REMARK ID 500205 DOMAINID 495811 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 43.779
ATOM      1  N   GLY A   1      -5.394 -12.426  19.414  1.00 12.880          N  
ATOM      2  CA  GLY A   1      -6.016 -11.231  19.977  1.00 12.400          C  
ATOM      3  C   GLY A   1      -6.617 -11.500  21.356  1.00 12.120          C  
ATOM      4  O   GLY A   1      -6.721 -12.644  21.798  1.00 11.880          O  
ATOM      5 1H   GLY A   1      -4.873 -12.184  18.583  1.00 15.460          H  
ATOM      6 2H   GLY A   1      -4.774 -12.843  20.093  1.00 15.460          H  
ATOM      7 3H   GLY A   1      -6.122 -13.093  19.172  1.00 15.460          H  
ATOM      8 1HA  GLY A   1      -5.278 -10.433  20.048  1.00 14.880          H  
ATOM      9 2HA  GLY A   1      -6.795 -10.880  19.302  1.00 14.880          H  
ATOM     10  N   GLN A   2      -7.064 -10.445  22.029  1.00 12.340          N  
ATOM     11  CA  GLN A   2      -7.640 -10.508  23.388  1.00 12.370          C  
ATOM     12  C   GLN A   2      -8.971 -11.246  23.464  1.00 12.140          C  
ATOM     13  O   GLN A   2      -9.507 -11.482  24.540  1.00 12.410          O  
ATOM     14  CB  GLN A   2      -7.807  -9.094  23.959  1.00 17.310          C  
ATOM     15  CG  GLN A   2      -8.866  -8.207  23.274  1.00 17.310          C  
ATOM     16  CD  GLN A   2      -8.317  -7.451  22.085  1.00 17.310          C  
ATOM     17  OE1 GLN A   2      -7.470  -7.964  21.336  1.00 17.310          O  
ATOM     18  NE2 GLN A   2      -8.769  -6.224  21.912  1.00 17.310          N  
ATOM     19  H   GLN A   2      -6.970  -9.523  21.598  1.00 14.810          H  
ATOM     20  HA  GLN A   2      -6.936 -11.043  24.026  1.00 14.840          H  
ATOM     21 1HB  GLN A   2      -8.085  -9.169  25.008  1.00 20.770          H  
ATOM     22 2HB  GLN A   2      -6.854  -8.570  23.916  1.00 20.770          H  
ATOM     23 1HG  GLN A   2      -9.692  -8.811  22.932  1.00 20.770          H  
ATOM     24 2HG  GLN A   2      -9.222  -7.477  24.000  1.00 20.770          H  
ATOM     25 1HE2 GLN A   2      -8.410  -5.663  21.164  1.00 20.770          H  
ATOM     26 2HE2 GLN A   2      -9.453  -5.844  22.542  1.00 20.770          H  
ATOM     27  N   TYR A   3      -9.509 -11.549  22.301  1.00 11.850          N  
ATOM     28  CA  TYR A   3     -10.771 -12.214  22.117  1.00 11.840          C  
ATOM     29  C   TYR A   3     -10.617 -13.593  21.485  1.00 11.860          C  
ATOM     30  O   TYR A   3     -11.614 -14.251  21.198  1.00 11.960          O  
ATOM     31  CB  TYR A   3     -11.646 -11.342  21.233  1.00 16.580          C  
ATOM     32  CG  TYR A   3     -11.005 -11.099  19.926  1.00 16.580          C  
ATOM     33  CD1 TYR A   3     -11.239 -11.944  18.860  1.00 16.580          C  
ATOM     34  CD2 TYR A   3     -10.133 -10.037  19.796  1.00 16.580          C  
ATOM     35  CE1 TYR A   3     -10.612 -11.712  17.666  1.00 16.580          C  
ATOM     36  CE2 TYR A   3      -9.505  -9.806  18.613  1.00 16.580          C  
ATOM     37  CZ  TYR A   3      -9.740 -10.634  17.544  1.00 16.580          C  
ATOM     38  OH  TYR A   3      -9.107 -10.399  16.349  1.00 16.580          O  
ATOM     39  H   TYR A   3      -8.987 -11.293  21.481  1.00 14.220          H  
ATOM     40  HA  TYR A   3     -11.240 -12.315  23.079  1.00 14.210          H  
ATOM     41 1HB  TYR A   3     -12.612 -11.819  21.067  1.00 19.900          H  
ATOM     42 2HB  TYR A   3     -11.821 -10.393  21.701  1.00 19.900          H  
ATOM     43  HD1 TYR A   3     -11.924 -12.788  18.964  1.00 19.900          H  
ATOM     44  HD2 TYR A   3      -9.945  -9.381  20.638  1.00 19.900          H  
ATOM     45  HE1 TYR A   3     -10.799 -12.370  16.817  1.00 19.900          H  
ATOM     46  HE2 TYR A   3      -8.819  -8.962  18.516  1.00 19.900          H  
ATOM     47  HH  TYR A   3      -9.403 -11.045  15.701  1.00 19.900          H  
ATOM     48  N   THR A   4      -9.394 -14.065  21.248  1.00 11.960          N  
ATOM     49  CA  THR A   4      -9.264 -15.325  20.518  1.00 12.170          C  
ATOM     50  C   THR A   4      -9.539 -16.562  21.394  1.00 12.060          C  
ATOM     51  O   THR A   4      -8.659 -17.358  21.729  1.00 12.380          O  
ATOM     52  CB  THR A   4      -7.874 -15.435  19.838  1.00 16.950          C  
ATOM     53  OG1 THR A   4      -7.669 -14.300  18.954  1.00 16.950          O  
ATOM     54  CG2 THR A   4      -7.762 -16.714  18.976  1.00 16.950          C  
ATOM     55  H   THR A   4      -8.561 -13.547  21.523  1.00 14.350          H  
ATOM     56  HA  THR A   4     -10.004 -15.320  19.720  1.00 14.600          H  
ATOM     57  HB  THR A   4      -7.101 -15.445  20.607  1.00 20.340          H  
ATOM     58  HG1 THR A   4      -8.361 -14.293  18.280  1.00 20.340          H  
ATOM     59 1HG2 THR A   4      -6.779 -16.748  18.516  1.00 20.340          H  
ATOM     60 2HG2 THR A   4      -7.899 -17.596  19.554  1.00 20.340          H  
ATOM     61 3HG2 THR A   4      -8.522 -16.691  18.199  1.00 20.340          H  
ATOM     62  N   ALA A   5     -10.833 -16.783  21.602  1.00 11.800          N  
ATOM     63  CA  ALA A   5     -11.449 -17.841  22.409  1.00 11.900          C  
ATOM     64  C   ALA A   5     -11.114 -19.243  21.884  1.00 11.950          C  
ATOM     65  O   ALA A   5     -11.356 -20.243  22.550  1.00 12.060          O  
ATOM     66  CB  ALA A   5     -12.958 -17.649  22.438  1.00 16.620          C  
ATOM     67  H   ALA A   5     -11.434 -16.047  21.236  1.00 14.160          H  
ATOM     68  HA  ALA A   5     -11.062 -17.758  23.427  1.00 14.280          H  
ATOM     69 1HB  ALA A   5     -13.424 -18.403  23.062  1.00 19.940          H  
ATOM     70 2HB  ALA A   5     -13.182 -16.673  22.831  1.00 19.940          H  
ATOM     71 3HB  ALA A   5     -13.353 -17.725  21.430  1.00 19.940          H  
ATOM     72  N   SER A   6     -10.633 -19.328  20.650  1.00 12.070          N  
ATOM     73  CA  SER A   6     -10.273 -20.602  20.045  1.00 12.330          C  
ATOM     74  C   SER A   6      -9.052 -21.235  20.719  1.00 12.390          C  
ATOM     75  O   SER A   6      -8.774 -22.419  20.506  1.00 12.810          O  
ATOM     76  CB  SER A   6      -9.999 -20.431  18.557  1.00 17.160          C  
ATOM     77  OG  SER A   6      -8.816 -19.700  18.307  1.00 17.160          O  
ATOM     78  H   SER A   6     -10.468 -18.478  20.138  1.00 14.480          H  
ATOM     79  HA  SER A   6     -11.115 -21.284  20.164  1.00 14.800          H  
ATOM     80 1HB  SER A   6      -9.924 -21.413  18.092  1.00 20.590          H  
ATOM     81 2HB  SER A   6     -10.843 -19.920  18.099  1.00 20.590          H  
ATOM     82  HG  SER A   6      -8.798 -19.561  17.353  1.00 20.590          H  
ATOM     83  N   GLN A   7      -8.307 -20.453  21.512  1.00 12.160          N  
ATOM     84  CA  GLN A   7      -7.132 -20.984  22.181  1.00 12.430          C  
ATOM     85  C   GLN A   7      -7.494 -21.497  23.565  1.00 12.290          C  
ATOM     86  O   GLN A   7      -8.265 -20.892  24.309  1.00 12.460          O  
ATOM     87  CB  GLN A   7      -6.045 -19.923  22.238  1.00 17.290          C  
ATOM     88  CG  GLN A   7      -5.637 -19.455  20.873  1.00 17.290          C  
ATOM     89  CD  GLN A   7      -5.092 -20.565  20.055  1.00 17.290          C  
ATOM     90  OE1 GLN A   7      -4.097 -21.188  20.436  1.00 17.290          O  
ATOM     91  NE2 GLN A   7      -5.746 -20.857  18.937  1.00 17.290          N  
ATOM     92  H   GLN A   7      -8.580 -19.475  21.654  1.00 14.590          H  
ATOM     93  HA  GLN A   7      -6.760 -21.833  21.608  1.00 14.920          H  
ATOM     94 1HB  GLN A   7      -6.429 -19.068  22.758  1.00 20.750          H  
ATOM     95 2HB  GLN A   7      -5.173 -20.290  22.776  1.00 20.750          H  
ATOM     96 1HG  GLN A   7      -6.506 -19.077  20.371  1.00 20.750          H  
ATOM     97 2HG  GLN A   7      -4.884 -18.674  20.963  1.00 20.750          H  
ATOM     98 1HE2 GLN A   7      -5.433 -21.608  18.352  1.00 20.750          H  
ATOM     99 2HE2 GLN A   7      -6.579 -20.333  18.679  1.00 20.750          H  
ATOM    100  N   MET A   8      -6.858 -22.582  23.981  1.00 12.200          N  
ATOM    101  CA  MET A   8      -7.197 -23.168  25.275  1.00 12.300          C  
ATOM    102  C   MET A   8      -6.406 -22.582  26.428  1.00 12.530          C  
ATOM    103  O   MET A   8      -6.503 -23.040  27.565  1.00 12.700          O  
ATOM    104  CB  MET A   8      -7.056 -24.677  25.208  1.00 17.180          C  
ATOM    105  CG  MET A   8      -8.040 -25.350  24.220  1.00 17.180          C  
ATOM    106  SD  MET A   8      -9.807 -25.155  24.657  1.00 17.180          S  
ATOM    107  CE  MET A   8     -10.388 -23.815  23.565  1.00 17.180          C  
ATOM    108  H   MET A   8      -6.191 -23.038  23.369  1.00 14.640          H  
ATOM    109  HA  MET A   8      -8.243 -22.946  25.483  1.00 14.760          H  
ATOM    110 1HB  MET A   8      -6.042 -24.935  24.911  1.00 20.620          H  
ATOM    111 2HB  MET A   8      -7.226 -25.102  26.199  1.00 20.620          H  
ATOM    112 1HG  MET A   8      -7.892 -24.928  23.227  1.00 20.620          H  
ATOM    113 2HG  MET A   8      -7.818 -26.416  24.170  1.00 20.620          H  
ATOM    114 1HE  MET A   8     -11.445 -23.639  23.740  1.00 20.620          H  
ATOM    115 2HE  MET A   8      -9.855 -22.902  23.760  1.00 20.620          H  
ATOM    116 3HE  MET A   8     -10.238 -24.098  22.521  1.00 20.620          H  
ATOM    117  N   SER A   9      -5.615 -21.563  26.124  1.00 12.710          N  
ATOM    118  CA  SER A   9      -4.839 -20.837  27.110  1.00 13.120          C  
ATOM    119  C   SER A   9      -5.707 -19.768  27.782  1.00 12.860          C  
ATOM    120  O   SER A   9      -5.273 -19.110  28.733  1.00 13.140          O  
ATOM    121  CB  SER A   9      -3.607 -20.225  26.463  1.00 18.200          C  
ATOM    122  OG  SER A   9      -3.945 -19.242  25.524  1.00 18.200          O  
ATOM    123  H   SER A   9      -5.567 -21.261  25.163  1.00 15.250          H  
ATOM    124  HA  SER A   9      -4.512 -21.538  27.879  1.00 15.740          H  
ATOM    125 1HB  SER A   9      -2.975 -19.788  27.234  1.00 21.840          H  
ATOM    126 2HB  SER A   9      -3.030 -21.009  25.976  1.00 21.840          H  
ATOM    127  HG  SER A   9      -3.110 -18.920  25.166  1.00 21.840          H  
ATOM    128  N   TYR A  10      -6.929 -19.583  27.264  1.00 12.490          N  
ATOM    129  CA  TYR A  10      -7.866 -18.593  27.763  1.00 12.470          C  
ATOM    130  C   TYR A  10      -8.683 -19.203  28.899  1.00 12.760          C  
ATOM    131  O   TYR A  10      -9.140 -20.339  28.792  1.00 12.930          O  
ATOM    132  CB  TYR A  10      -8.753 -18.112  26.593  1.00 17.470          C  
ATOM    133  CG  TYR A  10      -8.031 -17.183  25.576  1.00 17.470          C  
ATOM    134  CD1 TYR A  10      -6.784 -17.503  25.046  1.00 17.470          C  
ATOM    135  CD2 TYR A  10      -8.635 -16.004  25.177  1.00 17.470          C  
ATOM    136  CE1 TYR A  10      -6.157 -16.673  24.198  1.00 17.470          C  
ATOM    137  CE2 TYR A  10      -7.982 -15.154  24.299  1.00 17.470          C  
ATOM    138  CZ  TYR A  10      -6.730 -15.507  23.824  1.00 17.470          C  
ATOM    139  OH  TYR A  10      -6.024 -14.705  22.978  1.00 17.470          O  
ATOM    140  H   TYR A  10      -7.230 -20.154  26.470  1.00 14.990          H  
ATOM    141  HA  TYR A  10      -7.305 -17.751  28.161  1.00 14.960          H  
ATOM    142 1HB  TYR A  10      -9.141 -18.977  26.048  1.00 20.960          H  
ATOM    143 2HB  TYR A  10      -9.601 -17.569  26.997  1.00 20.960          H  
ATOM    144  HD1 TYR A  10      -6.276 -18.398  25.290  1.00 20.960          H  
ATOM    145  HD2 TYR A  10      -9.608 -15.745  25.565  1.00 20.960          H  
ATOM    146  HE1 TYR A  10      -5.178 -16.945  23.811  1.00 20.960          H  
ATOM    147  HE2 TYR A  10      -8.445 -14.215  23.995  1.00 20.960          H  
ATOM    148  HH  TYR A  10      -6.478 -13.859  22.873  1.00 20.960          H  
ATOM    149  N   GLY A  11      -8.902 -18.454  29.983  1.00 13.000          N  
ATOM    150  CA  GLY A  11      -9.684 -18.997  31.087  1.00 13.480          C  
ATOM    151  C   GLY A  11     -11.090 -19.279  30.611  1.00 13.800          C  
ATOM    152  O   GLY A  11     -11.625 -18.534  29.804  1.00 14.000          O  
ATOM    153  H   GLY A  11      -8.518 -17.524  30.054  1.00 15.600          H  
ATOM    154 1HA  GLY A  11      -9.220 -19.915  31.449  1.00 16.180          H  
ATOM    155 2HA  GLY A  11      -9.703 -18.285  31.912  1.00 16.180          H  
ATOM    156  N   GLU A  12     -11.718 -20.327  31.129  1.00 14.000          N  
ATOM    157  CA  GLU A  12     -13.075 -20.639  30.703  1.00 14.450          C  
ATOM    158  C   GLU A  12     -14.056 -20.783  31.866  1.00 14.430          C  
ATOM    159  O   GLU A  12     -14.037 -21.808  32.548  1.00 14.500          O  
ATOM    160  CB  GLU A  12     -13.039 -21.929  29.888  1.00 20.050          C  
ATOM    161  CG  GLU A  12     -14.359 -22.367  29.304  1.00 20.050          C  
ATOM    162  CD  GLU A  12     -14.215 -23.587  28.428  1.00 20.050          C  
ATOM    163  OE1 GLU A  12     -13.119 -24.080  28.303  1.00 20.050          O  
ATOM    164  OE2 GLU A  12     -15.191 -24.013  27.870  1.00 20.050          O  
ATOM    165  H   GLU A  12     -11.241 -20.921  31.793  1.00 16.800          H  
ATOM    166  HA  GLU A  12     -13.420 -19.856  30.039  1.00 17.340          H  
ATOM    167 1HB  GLU A  12     -12.334 -21.806  29.066  1.00 24.060          H  
ATOM    168 2HB  GLU A  12     -12.668 -22.740  30.513  1.00 24.060          H  
ATOM    169 1HG  GLU A  12     -15.059 -22.594  30.114  1.00 24.060          H  
ATOM    170 2HG  GLU A  12     -14.772 -21.554  28.726  1.00 24.060          H  
ATOM    171  N   PRO A  13     -14.831 -19.739  32.199  1.00 14.500          N  
ATOM    172  CA  PRO A  13     -15.874 -19.761  33.201  1.00 14.660          C  
ATOM    173  C   PRO A  13     -16.955 -20.741  32.766  1.00 14.630          C  
ATOM    174  O   PRO A  13     -17.265 -20.825  31.575  1.00 14.770          O  
ATOM    175  CB  PRO A  13     -16.368 -18.305  33.218  1.00 21.990          C  
ATOM    176  CG  PRO A  13     -15.207 -17.508  32.672  1.00 21.990          C  
ATOM    177  CD  PRO A  13     -14.583 -18.402  31.631  1.00 21.990          C  
ATOM    178  HA  PRO A  13     -15.443 -20.051  34.169  1.00 17.590          H  
ATOM    179 1HB  PRO A  13     -17.278 -18.207  32.605  1.00 26.390          H  
ATOM    180 2HB  PRO A  13     -16.639 -18.011  34.243  1.00 26.390          H  
ATOM    181 1HG  PRO A  13     -15.535 -16.541  32.269  1.00 26.390          H  
ATOM    182 2HG  PRO A  13     -14.504 -17.282  33.483  1.00 26.390          H  
ATOM    183 1HD  PRO A  13     -15.089 -18.283  30.656  1.00 26.390          H  
ATOM    184 2HD  PRO A  13     -13.518 -18.167  31.576  1.00 26.390          H  
ATOM    185  N   ASN A  14     -17.583 -21.413  33.725  1.00 14.610          N  
ATOM    186  CA  ASN A  14     -18.677 -22.330  33.419  1.00 14.750          C  
ATOM    187  C   ASN A  14     -19.847 -22.092  34.355  1.00 15.030          C  
ATOM    188  O   ASN A  14     -20.186 -22.944  35.179  1.00 15.250          O  
ATOM    189  CB  ASN A  14     -18.222 -23.774  33.503  1.00 20.590          C  
ATOM    190  CG  ASN A  14     -17.169 -24.142  32.490  1.00 20.590          C  
ATOM    191  OD1 ASN A  14     -17.479 -24.381  31.317  1.00 20.590          O  
ATOM    192  ND2 ASN A  14     -15.939 -24.206  32.929  1.00 20.590          N  
ATOM    193  H   ASN A  14     -17.289 -21.300  34.684  1.00 17.530          H  
ATOM    194  HA  ASN A  14     -19.028 -22.134  32.405  1.00 17.700          H  
ATOM    195 1HB  ASN A  14     -17.825 -23.966  34.500  1.00 24.710          H  
ATOM    196 2HB  ASN A  14     -19.082 -24.430  33.365  1.00 24.710          H  
ATOM    197 1HD2 ASN A  14     -15.189 -24.459  32.315  1.00 24.710          H  
ATOM    198 2HD2 ASN A  14     -15.738 -24.000  33.884  1.00 24.710          H  
ATOM    199  N   SER A  15     -20.437 -20.910  34.247  1.00 15.180          N  
ATOM    200  CA  SER A  15     -21.544 -20.500  35.093  1.00 15.630          C  
ATOM    201  C   SER A  15     -22.286 -19.348  34.445  1.00 15.810          C  
ATOM    202  O   SER A  15     -21.668 -18.459  33.852  1.00 16.190          O  
ATOM    203  CB  SER A  15     -21.073 -20.098  36.472  1.00 21.700          C  
ATOM    204  OG  SER A  15     -22.167 -19.685  37.256  1.00 21.700          O  
ATOM    205  H   SER A  15     -20.120 -20.262  33.539  1.00 18.220          H  
ATOM    206  HA  SER A  15     -22.235 -21.338  35.195  1.00 18.760          H  
ATOM    207 1HB  SER A  15     -20.580 -20.942  36.950  1.00 26.040          H  
ATOM    208 2HB  SER A  15     -20.345 -19.299  36.393  1.00 26.040          H  
ATOM    209  HG  SER A  15     -21.808 -19.385  38.096  1.00 26.040          H  
ATOM    210  N   SER A  16     -23.608 -19.384  34.542  1.00 15.690          N  
ATOM    211  CA  SER A  16     -24.486 -18.338  34.019  1.00 16.030          C  
ATOM    212  C   SER A  16     -24.278 -16.982  34.658  1.00 15.890          C  
ATOM    213  O   SER A  16     -24.042 -16.885  35.880  1.00 15.830          O  
ATOM    214  CB  SER A  16     -25.951 -18.685  34.192  1.00 22.310          C  
ATOM    215  OG  SER A  16     -26.766 -17.570  33.825  1.00 22.310          O  
ATOM    216  H   SER A  16     -24.017 -20.169  35.032  1.00 18.830          H  
ATOM    217  HA  SER A  16     -24.286 -18.234  32.949  1.00 19.240          H  
ATOM    218 1HB  SER A  16     -26.203 -19.543  33.571  1.00 26.770          H  
ATOM    219 2HB  SER A  16     -26.141 -18.954  35.229  1.00 26.770          H  
ATOM    220  HG  SER A  16     -26.748 -17.533  32.824  1.00 26.770          H  
ATOM    221  N   GLY A  17     -24.499 -15.944  33.834  1.00 16.010          N  
ATOM    222  CA  GLY A  17     -24.448 -14.528  34.180  1.00 16.080          C  
ATOM    223  C   GLY A  17     -25.317 -14.205  35.378  1.00 15.980          C  
ATOM    224  O   GLY A  17     -25.052 -13.269  36.124  1.00 16.290          O  
ATOM    225  H   GLY A  17     -24.681 -16.151  32.846  1.00 19.210          H  
ATOM    226 1HA  GLY A  17     -23.434 -14.186  34.327  1.00 19.300          H  
ATOM    227 2HA  GLY A  17     -24.820 -13.981  33.323  1.00 19.300          H  
ATOM    228  N   THR A  18     -26.298 -15.056  35.628  1.00 15.680          N  
ATOM    229  CA  THR A  18     -27.209 -14.923  36.739  1.00 15.690          C  
ATOM    230  C   THR A  18     -26.438 -14.678  38.042  1.00 15.440          C  
ATOM    231  O   THR A  18     -26.886 -13.891  38.880  1.00 15.480          O  
ATOM    232  CB  THR A  18     -28.059 -16.207  36.888  1.00 21.960          C  
ATOM    233  OG1 THR A  18     -28.794 -16.452  35.671  1.00 21.960          O  
ATOM    234  CG2 THR A  18     -29.049 -16.044  38.036  1.00 21.960          C  
ATOM    235  H   THR A  18     -26.426 -15.831  34.983  1.00 18.820          H  
ATOM    236  HA  THR A  18     -27.865 -14.071  36.556  1.00 18.830          H  
ATOM    237  HB  THR A  18     -27.406 -17.058  37.087  1.00 26.350          H  
ATOM    238  HG1 THR A  18     -28.197 -16.826  34.995  1.00 26.350          H  
ATOM    239 1HG2 THR A  18     -29.643 -16.950  38.126  1.00 26.350          H  
ATOM    240 2HG2 THR A  18     -28.519 -15.873  38.972  1.00 26.350          H  
ATOM    241 3HG2 THR A  18     -29.703 -15.199  37.833  1.00 26.350          H  
ATOM    242  N   SER A  19     -25.332 -15.413  38.260  1.00 15.340          N  
ATOM    243  CA  SER A  19     -24.562 -15.236  39.489  1.00 15.250          C  
ATOM    244  C   SER A  19     -23.028 -15.243  39.335  1.00 14.480          C  
ATOM    245  O   SER A  19     -22.318 -14.953  40.304  1.00 14.460          O  
ATOM    246  CB  SER A  19     -24.959 -16.300  40.493  1.00 21.390          C  
ATOM    247  OG  SER A  19     -24.638 -17.590  40.034  1.00 21.390          O  
ATOM    248  H   SER A  19     -25.005 -16.056  37.542  1.00 18.410          H  
ATOM    249  HA  SER A  19     -24.832 -14.267  39.905  1.00 18.300          H  
ATOM    250 1HB  SER A  19     -24.455 -16.110  41.440  1.00 25.660          H  
ATOM    251 2HB  SER A  19     -26.031 -16.234  40.675  1.00 25.660          H  
ATOM    252  HG  SER A  19     -24.945 -18.194  40.712  1.00 25.660          H  
ATOM    253  N   THR A  20     -22.498 -15.581  38.158  1.00 14.010          N  
ATOM    254  CA  THR A  20     -21.048 -15.668  37.982  1.00 13.310          C  
ATOM    255  C   THR A  20     -20.401 -14.267  38.143  1.00 13.010          C  
ATOM    256  O   THR A  20     -21.002 -13.279  37.718  1.00 13.160          O  
ATOM    257  CB  THR A  20     -20.710 -16.282  36.606  1.00 18.910          C  
ATOM    258  OG1 THR A  20     -19.327 -16.617  36.531  1.00 18.910          O  
ATOM    259  CG2 THR A  20     -21.002 -15.319  35.530  1.00 18.910          C  
ATOM    260  H   THR A  20     -23.098 -15.843  37.374  1.00 16.810          H  
ATOM    261  HA  THR A  20     -20.685 -16.356  38.728  1.00 15.970          H  
ATOM    262  HB  THR A  20     -21.320 -17.164  36.458  1.00 22.700          H  
ATOM    263  HG1 THR A  20     -19.172 -17.108  35.722  1.00 22.700          H  
ATOM    264 1HG2 THR A  20     -20.793 -15.781  34.566  1.00 22.700          H  
ATOM    265 2HG2 THR A  20     -22.026 -15.076  35.606  1.00 22.700          H  
ATOM    266 3HG2 THR A  20     -20.401 -14.420  35.630  1.00 22.700          H  
ATOM    267  N   PRO A  21     -19.191 -14.132  38.745  1.00 12.760          N  
ATOM    268  CA  PRO A  21     -18.432 -12.887  38.904  1.00 12.310          C  
ATOM    269  C   PRO A  21     -18.129 -12.187  37.582  1.00 11.600          C  
ATOM    270  O   PRO A  21     -17.870 -12.843  36.575  1.00 11.340          O  
ATOM    271  CB  PRO A  21     -17.120 -13.373  39.538  1.00 18.460          C  
ATOM    272  CG  PRO A  21     -17.479 -14.646  40.248  1.00 18.460          C  
ATOM    273  CD  PRO A  21     -18.539 -15.297  39.392  1.00 18.460          C  
ATOM    274  HA  PRO A  21     -18.960 -12.218  39.593  1.00 14.770          H  
ATOM    275 1HB  PRO A  21     -16.362 -13.523  38.748  1.00 22.160          H  
ATOM    276 2HB  PRO A  21     -16.723 -12.603  40.215  1.00 22.160          H  
ATOM    277 1HG  PRO A  21     -16.583 -15.279  40.356  1.00 22.160          H  
ATOM    278 2HG  PRO A  21     -17.837 -14.425  41.265  1.00 22.160          H  
ATOM    279 1HD  PRO A  21     -18.092 -15.970  38.645  1.00 22.160          H  
ATOM    280 2HD  PRO A  21     -19.213 -15.807  40.089  1.00 22.160          H  
ATOM    281  N   ILE A  22     -18.095 -10.851  37.606  1.00 11.490          N  
ATOM    282  CA  ILE A  22     -17.752 -10.093  36.405  1.00 11.060          C  
ATOM    283  C   ILE A  22     -16.255 -10.057  36.078  1.00 10.390          C  
ATOM    284  O   ILE A  22     -15.415  -9.580  36.863  1.00 10.490          O  
ATOM    285  CB  ILE A  22     -18.261  -8.624  36.500  1.00 15.660          C  
ATOM    286  CG1 ILE A  22     -19.821  -8.587  36.543  1.00 15.660          C  
ATOM    287  CG2 ILE A  22     -17.708  -7.792  35.352  1.00 15.660          C  
ATOM    288  CD1 ILE A  22     -20.413  -7.209  36.903  1.00 15.660          C  
ATOM    289  H   ILE A  22     -18.345 -10.345  38.460  1.00 13.790          H  
ATOM    290  HA  ILE A  22     -18.260 -10.562  35.567  1.00 13.270          H  
ATOM    291  HB  ILE A  22     -17.923  -8.189  37.438  1.00 18.790          H  
ATOM    292 1HG1 ILE A  22     -20.210  -8.892  35.571  1.00 18.790          H  
ATOM    293 2HG1 ILE A  22     -20.156  -9.302  37.284  1.00 18.790          H  
ATOM    294 1HG2 ILE A  22     -18.050  -6.770  35.425  1.00 18.790          H  
ATOM    295 2HG2 ILE A  22     -16.624  -7.780  35.356  1.00 18.790          H  
ATOM    296 3HG2 ILE A  22     -18.053  -8.231  34.434  1.00 18.790          H  
ATOM    297 1HD1 ILE A  22     -21.483  -7.263  36.935  1.00 18.790          H  
ATOM    298 2HD1 ILE A  22     -20.049  -6.906  37.879  1.00 18.790          H  
ATOM    299 3HD1 ILE A  22     -20.129  -6.464  36.172  1.00 18.790          H  
ATOM    300  N   TYR A  23     -15.955 -10.482  34.852  1.00  9.880          N  
ATOM    301  CA  TYR A  23     -14.611 -10.446  34.309  1.00  9.410          C  
ATOM    302  C   TYR A  23     -14.579  -9.197  33.471  1.00  8.730          C  
ATOM    303  O   TYR A  23     -15.595  -8.847  32.895  1.00  8.650          O  
ATOM    304  CB  TYR A  23     -14.295 -11.681  33.474  1.00 13.360          C  
ATOM    305  CG  TYR A  23     -14.197 -12.939  34.280  1.00 13.360          C  
ATOM    306  CD1 TYR A  23     -15.298 -13.766  34.415  1.00 13.360          C  
ATOM    307  CD2 TYR A  23     -13.005 -13.269  34.893  1.00 13.360          C  
ATOM    308  CE1 TYR A  23     -15.198 -14.920  35.159  1.00 13.360          C  
ATOM    309  CE2 TYR A  23     -12.903 -14.418  35.627  1.00 13.360          C  
ATOM    310  CZ  TYR A  23     -13.990 -15.246  35.763  1.00 13.360          C  
ATOM    311  OH  TYR A  23     -13.879 -16.402  36.501  1.00 13.360          O  
ATOM    312  H   TYR A  23     -16.700 -10.860  34.283  1.00 11.860          H  
ATOM    313  HA  TYR A  23     -13.890 -10.352  35.098  1.00 11.290          H  
ATOM    314 1HB  TYR A  23     -15.066 -11.821  32.723  1.00 16.030          H  
ATOM    315 2HB  TYR A  23     -13.343 -11.533  32.950  1.00 16.030          H  
ATOM    316  HD1 TYR A  23     -16.242 -13.509  33.940  1.00 16.030          H  
ATOM    317  HD2 TYR A  23     -12.144 -12.621  34.794  1.00 16.030          H  
ATOM    318  HE1 TYR A  23     -16.064 -15.573  35.271  1.00 16.030          H  
ATOM    319  HE2 TYR A  23     -11.954 -14.673  36.103  1.00 16.030          H  
ATOM    320  HH  TYR A  23     -12.978 -16.483  36.831  1.00 16.030          H  
ATOM    321  N   GLY A  24     -13.454  -8.509  33.427  1.00  8.510          N  
ATOM    322  CA  GLY A  24     -13.313  -7.295  32.625  1.00  8.170          C  
ATOM    323  C   GLY A  24     -12.022  -7.291  31.840  1.00  7.480          C  
ATOM    324  O   GLY A  24     -11.532  -8.325  31.398  1.00  7.150          O  
ATOM    325  H   GLY A  24     -12.670  -8.856  33.959  1.00 10.210          H  
ATOM    326 1HA  GLY A  24     -14.160  -7.192  31.952  1.00  9.800          H  
ATOM    327 2HA  GLY A  24     -13.330  -6.423  33.265  1.00  9.800          H  
ATOM    328  N   ASN A  25     -11.396  -6.118  31.753  1.00  7.540          N  
ATOM    329  CA  ASN A  25     -10.156  -5.967  30.996  1.00  7.260          C  
ATOM    330  C   ASN A  25      -8.975  -6.562  31.752  1.00  6.440          C  
ATOM    331  O   ASN A  25      -7.879  -6.697  31.214  1.00  6.530          O  
ATOM    332  CB  ASN A  25      -9.894  -4.513  30.675  1.00 10.280          C  
ATOM    333  CG  ASN A  25     -10.785  -3.966  29.600  1.00 10.280          C  
ATOM    334  OD1 ASN A  25     -11.252  -4.680  28.702  1.00 10.280          O  
ATOM    335  ND2 ASN A  25     -11.037  -2.686  29.673  1.00 10.280          N  
ATOM    336  H   ASN A  25     -11.824  -5.300  32.168  1.00  9.050          H  
ATOM    337  HA  ASN A  25     -10.252  -6.520  30.059  1.00  8.710          H  
ATOM    338 1HB  ASN A  25     -10.029  -3.915  31.576  1.00 12.330          H  
ATOM    339 2HB  ASN A  25      -8.857  -4.395  30.361  1.00 12.330          H  
ATOM    340 1HD2 ASN A  25     -11.623  -2.253  28.988  1.00 12.330          H  
ATOM    341 2HD2 ASN A  25     -10.643  -2.137  30.410  1.00 12.330          H  
ATOM    342  N   TYR A  26      -9.211  -6.937  33.006  1.00  5.950          N  
ATOM    343  CA  TYR A  26      -8.201  -7.585  33.823  1.00  5.500          C  
ATOM    344  C   TYR A  26      -8.050  -9.044  33.388  1.00  4.360          C  
ATOM    345  O   TYR A  26      -7.050  -9.693  33.706  1.00  4.140          O  
ATOM    346  CB  TYR A  26      -8.543  -7.485  35.318  1.00  7.880          C  
ATOM    347  CG  TYR A  26      -9.727  -8.333  35.820  1.00  7.880          C  
ATOM    348  CD1 TYR A  26      -9.520  -9.653  36.215  1.00  7.880          C  
ATOM    349  CD2 TYR A  26     -10.998  -7.789  35.920  1.00  7.880          C  
ATOM    350  CE1 TYR A  26     -10.570 -10.412  36.702  1.00  7.880          C  
ATOM    351  CE2 TYR A  26     -12.041  -8.563  36.415  1.00  7.880          C  
ATOM    352  CZ  TYR A  26     -11.831  -9.852  36.805  1.00  7.880          C  
ATOM    353  OH  TYR A  26     -12.885 -10.604  37.300  1.00  7.880          O  
ATOM    354  H   TYR A  26     -10.121  -6.759  33.393  1.00  7.140          H  
ATOM    355  HA  TYR A  26      -7.245  -7.090  33.657  1.00  6.600          H  
ATOM    356 1HB  TYR A  26      -7.664  -7.771  35.896  1.00  9.460          H  
ATOM    357 2HB  TYR A  26      -8.754  -6.445  35.562  1.00  9.460          H  
ATOM    358  HD1 TYR A  26      -8.522 -10.093  36.145  1.00  9.460          H  
ATOM    359  HD2 TYR A  26     -11.177  -6.758  35.623  1.00  9.460          H  
ATOM    360  HE1 TYR A  26     -10.399 -11.444  37.010  1.00  9.460          H  
ATOM    361  HE2 TYR A  26     -13.039  -8.154  36.507  1.00  9.460          H  
ATOM    362  HH  TYR A  26     -13.753 -10.144  37.129  1.00  9.460          H  
ATOM    363  N   ASP A  27      -9.076  -9.570  32.706  1.00  4.100          N  
ATOM    364  CA  ASP A  27      -9.100 -10.939  32.228  1.00  3.490          C  
ATOM    365  C   ASP A  27     -10.072 -11.058  31.039  1.00  2.920          C  
ATOM    366  O   ASP A  27     -11.130 -11.700  31.156  1.00  3.310          O  
ATOM    367  CB  ASP A  27      -9.488 -11.917  33.339  1.00  5.130          C  
ATOM    368  CG  ASP A  27      -9.281 -13.386  32.933  1.00  5.130          C  
ATOM    369  OD1 ASP A  27      -9.067 -13.641  31.749  1.00  5.130          O  
ATOM    370  OD2 ASP A  27      -9.316 -14.245  33.791  1.00  5.130          O  
ATOM    371  H   ASP A  27      -9.862  -8.975  32.447  1.00  4.920          H  
ATOM    372  HA  ASP A  27      -8.099 -11.218  31.916  1.00  4.190          H  
ATOM    373 1HB  ASP A  27      -8.885 -11.720  34.222  1.00  6.160          H  
ATOM    374 2HB  ASP A  27     -10.522 -11.759  33.604  1.00  6.160          H  
ATOM    375  N   PRO A  28      -9.742 -10.439  29.877  1.00  2.430          N  
ATOM    376  CA  PRO A  28     -10.550 -10.414  28.675  1.00  2.220          C  
ATOM    377  C   PRO A  28     -10.620 -11.805  28.092  1.00  1.970          C  
ATOM    378  O   PRO A  28     -11.529 -12.127  27.335  1.00  1.910          O  
ATOM    379  CB  PRO A  28      -9.794  -9.453  27.753  1.00  3.330          C  
ATOM    380  CG  PRO A  28      -8.354  -9.527  28.219  1.00  3.330          C  
ATOM    381  CD  PRO A  28      -8.431  -9.750  29.721  1.00  3.330          C  
ATOM    382  HA  PRO A  28     -11.550 -10.032  28.922  1.00  2.660          H  
ATOM    383 1HB  PRO A  28      -9.918  -9.774  26.701  1.00  4.000          H  
ATOM    384 2HB  PRO A  28     -10.222  -8.442  27.837  1.00  4.000          H  
ATOM    385 1HG  PRO A  28      -7.823 -10.337  27.688  1.00  4.000          H  
ATOM    386 2HG  PRO A  28      -7.834  -8.591  27.963  1.00  4.000          H  
ATOM    387 1HD  PRO A  28      -7.586 -10.371  30.021  1.00  4.000          H  
ATOM    388 2HD  PRO A  28      -8.434  -8.804  30.222  1.00  4.000          H  
ATOM    389  N   ASN A  29      -9.663 -12.645  28.491  1.00  1.960          N  
ATOM    390  CA  ASN A  29      -9.585 -13.994  28.004  1.00  2.020          C  
ATOM    391  C   ASN A  29     -10.766 -14.772  28.545  1.00  1.840          C  
ATOM    392  O   ASN A  29     -11.413 -15.519  27.802  1.00  1.990          O  
ATOM    393  CB  ASN A  29      -8.283 -14.632  28.417  1.00  2.800          C  
ATOM    394  CG  ASN A  29      -7.087 -14.066  27.699  1.00  2.800          C  
ATOM    395  OD1 ASN A  29      -7.185 -13.320  26.722  1.00  2.800          O  
ATOM    396  ND2 ASN A  29      -5.931 -14.436  28.171  1.00  2.800          N  
ATOM    397  H   ASN A  29      -8.947 -12.328  29.127  1.00  2.350          H  
ATOM    398  HA  ASN A  29      -9.657 -13.969  26.918  1.00  2.420          H  
ATOM    399 1HB  ASN A  29      -8.142 -14.488  29.491  1.00  3.360          H  
ATOM    400 2HB  ASN A  29      -8.335 -15.687  28.244  1.00  3.360          H  
ATOM    401 1HD2 ASN A  29      -5.087 -14.112  27.742  1.00  3.360          H  
ATOM    402 2HD2 ASN A  29      -5.887 -15.056  28.957  1.00  3.360          H  
ATOM    403  N   ALA A  30     -11.033 -14.612  29.853  1.00  1.750          N  
ATOM    404  CA  ALA A  30     -12.172 -15.272  30.465  1.00  1.880          C  
ATOM    405  C   ALA A  30     -13.447 -14.807  29.794  1.00  1.740          C  
ATOM    406  O   ALA A  30     -14.324 -15.625  29.503  1.00  1.890          O  
ATOM    407  CB  ALA A  30     -12.227 -14.988  31.946  1.00  2.580          C  
ATOM    408  H   ALA A  30     -10.409 -14.035  30.440  1.00  2.100          H  
ATOM    409  HA  ALA A  30     -12.078 -16.332  30.310  1.00  2.260          H  
ATOM    410 1HB  ALA A  30     -13.075 -15.489  32.389  1.00  3.100          H  
ATOM    411 2HB  ALA A  30     -11.312 -15.345  32.414  1.00  3.100          H  
ATOM    412 3HB  ALA A  30     -12.316 -13.918  32.096  1.00  3.100          H  
ATOM    413  N   ILE A  31     -13.527 -13.514  29.452  1.00  1.640          N  
ATOM    414  CA  ILE A  31     -14.715 -13.042  28.756  1.00  1.690          C  
ATOM    415  C   ILE A  31     -14.837 -13.693  27.393  1.00  1.460          C  
ATOM    416  O   ILE A  31     -15.918 -14.150  27.008  1.00  1.460          O  
ATOM    417  CB  ILE A  31     -14.765 -11.532  28.541  1.00  2.350          C  
ATOM    418  CG1 ILE A  31     -14.919 -10.826  29.858  1.00  2.350          C  
ATOM    419  CG2 ILE A  31     -15.924 -11.211  27.572  1.00  2.350          C  
ATOM    420  CD1 ILE A  31     -14.731  -9.358  29.755  1.00  2.350          C  
ATOM    421  H   ILE A  31     -12.766 -12.880  29.732  1.00  1.970          H  
ATOM    422  HA  ILE A  31     -15.583 -13.318  29.349  1.00  2.030          H  
ATOM    423  HB  ILE A  31     -13.827 -11.197  28.124  1.00  2.820          H  
ATOM    424 1HG1 ILE A  31     -15.899 -11.027  30.276  1.00  2.820          H  
ATOM    425 2HG1 ILE A  31     -14.164 -11.207  30.541  1.00  2.820          H  
ATOM    426 1HG2 ILE A  31     -16.006 -10.169  27.393  1.00  2.820          H  
ATOM    427 2HG2 ILE A  31     -15.782 -11.688  26.613  1.00  2.820          H  
ATOM    428 3HG2 ILE A  31     -16.838 -11.569  28.011  1.00  2.820          H  
ATOM    429 1HD1 ILE A  31     -14.831  -8.929  30.698  1.00  2.820          H  
ATOM    430 2HD1 ILE A  31     -13.739  -9.138  29.367  1.00  2.820          H  
ATOM    431 3HD1 ILE A  31     -15.478  -8.934  29.113  1.00  2.820          H  
ATOM    432  N   ALA A  32     -13.729 -13.744  26.655  1.00  1.430          N  
ATOM    433  CA  ALA A  32     -13.739 -14.293  25.318  1.00  1.460          C  
ATOM    434  C   ALA A  32     -14.308 -15.696  25.314  1.00  1.440          C  
ATOM    435  O   ALA A  32     -15.059 -16.039  24.410  1.00  1.510          O  
ATOM    436  CB  ALA A  32     -12.331 -14.310  24.767  1.00  2.030          C  
ATOM    437  H   ALA A  32     -12.864 -13.331  27.015  1.00  1.720          H  
ATOM    438  HA  ALA A  32     -14.364 -13.653  24.700  1.00  1.750          H  
ATOM    439 1HB  ALA A  32     -12.324 -14.683  23.754  1.00  2.440          H  
ATOM    440 2HB  ALA A  32     -11.950 -13.305  24.807  1.00  2.440          H  
ATOM    441 3HB  ALA A  32     -11.717 -14.942  25.385  1.00  2.440          H  
ATOM    442  N   MET A  33     -13.980 -16.504  26.329  1.00  1.540          N  
ATOM    443  CA  MET A  33     -14.554 -17.846  26.443  1.00  1.830          C  
ATOM    444  C   MET A  33     -16.002 -17.834  26.966  1.00  1.810          C  
ATOM    445  O   MET A  33     -16.858 -18.588  26.485  1.00  1.960          O  
ATOM    446  CB  MET A  33     -13.715 -18.679  27.392  1.00  2.450          C  
ATOM    447  CG  MET A  33     -12.338 -19.027  26.893  1.00  2.450          C  
ATOM    448  SD  MET A  33     -12.336 -19.940  25.398  1.00  2.450          S  
ATOM    449  CE  MET A  33     -12.989 -21.529  25.852  1.00  2.450          C  
ATOM    450  H   MET A  33     -13.268 -16.184  27.001  1.00  1.850          H  
ATOM    451  HA  MET A  33     -14.562 -18.301  25.455  1.00  2.200          H  
ATOM    452 1HB  MET A  33     -13.573 -18.101  28.308  1.00  2.940          H  
ATOM    453 2HB  MET A  33     -14.243 -19.577  27.659  1.00  2.940          H  
ATOM    454 1HG  MET A  33     -11.798 -18.105  26.734  1.00  2.940          H  
ATOM    455 2HG  MET A  33     -11.800 -19.612  27.635  1.00  2.940          H  
ATOM    456 1HE  MET A  33     -13.018 -22.168  24.973  1.00  2.940          H  
ATOM    457 2HE  MET A  33     -12.345 -21.987  26.607  1.00  2.940          H  
ATOM    458 3HE  MET A  33     -13.997 -21.423  26.246  1.00  2.940          H  
ATOM    459  N   ALA A  34     -16.278 -16.973  27.951  1.00  1.810          N  
ATOM    460  CA  ALA A  34     -17.592 -16.886  28.574  1.00  2.000          C  
ATOM    461  C   ALA A  34     -18.699 -16.483  27.609  1.00  1.870          C  
ATOM    462  O   ALA A  34     -19.822 -16.985  27.723  1.00  2.310          O  
ATOM    463  CB  ALA A  34     -17.558 -15.888  29.711  1.00  2.720          C  
ATOM    464  H   ALA A  34     -15.530 -16.385  28.330  1.00  2.170          H  
ATOM    465  HA  ALA A  34     -17.828 -17.871  28.974  1.00  2.400          H  
ATOM    466 1HB  ALA A  34     -18.527 -15.860  30.203  1.00  3.270          H  
ATOM    467 2HB  ALA A  34     -16.799 -16.182  30.416  1.00  3.270          H  
ATOM    468 3HB  ALA A  34     -17.323 -14.908  29.313  1.00  3.270          H  
ATOM    469  N   LEU A  35     -18.412 -15.569  26.680  1.00  1.460          N  
ATOM    470  CA  LEU A  35     -19.458 -15.137  25.767  1.00  1.460          C  
ATOM    471  C   LEU A  35     -19.965 -16.284  24.856  1.00  1.470          C  
ATOM    472  O   LEU A  35     -21.172 -16.421  24.711  1.00  1.670          O  
ATOM    473  CB  LEU A  35     -18.998 -13.874  24.986  1.00  2.040          C  
ATOM    474  CG  LEU A  35     -18.925 -12.523  25.763  1.00  2.040          C  
ATOM    475  CD1 LEU A  35     -18.198 -11.484  24.888  1.00  2.040          C  
ATOM    476  CD2 LEU A  35     -20.312 -12.010  26.073  1.00  2.040          C  
ATOM    477  H   LEU A  35     -17.474 -15.158  26.659  1.00  1.750          H  
ATOM    478  HA  LEU A  35     -20.313 -14.843  26.371  1.00  1.750          H  
ATOM    479 1HB  LEU A  35     -17.986 -14.010  24.675  1.00  2.450          H  
ATOM    480 2HB  LEU A  35     -19.631 -13.737  24.119  1.00  2.450          H  
ATOM    481  HG  LEU A  35     -18.375 -12.668  26.685  1.00  2.450          H  
ATOM    482 1HD1 LEU A  35     -18.135 -10.526  25.410  1.00  2.450          H  
ATOM    483 2HD1 LEU A  35     -17.194 -11.831  24.661  1.00  2.450          H  
ATOM    484 3HD1 LEU A  35     -18.746 -11.353  23.967  1.00  2.450          H  
ATOM    485 1HD2 LEU A  35     -20.239 -11.064  26.601  1.00  2.450          H  
ATOM    486 2HD2 LEU A  35     -20.846 -11.862  25.143  1.00  2.450          H  
ATOM    487 3HD2 LEU A  35     -20.852 -12.716  26.692  1.00  2.450          H  
ATOM    488  N   PRO A  36     -19.123 -17.081  24.150  1.00  1.790          N  
ATOM    489  CA  PRO A  36     -19.519 -18.285  23.432  1.00  2.200          C  
ATOM    490  C   PRO A  36     -20.253 -19.297  24.311  1.00  2.150          C  
ATOM    491  O   PRO A  36     -21.178 -19.960  23.844  1.00  2.520          O  
ATOM    492  CB  PRO A  36     -18.176 -18.839  22.961  1.00  3.300          C  
ATOM    493  CG  PRO A  36     -17.329 -17.631  22.813  1.00  3.300          C  
ATOM    494  CD  PRO A  36     -17.755 -16.730  23.938  1.00  3.300          C  
ATOM    495  HA  PRO A  36     -20.144 -18.003  22.575  1.00  2.640          H  
ATOM    496 1HB  PRO A  36     -17.779 -19.543  23.716  1.00  3.960          H  
ATOM    497 2HB  PRO A  36     -18.304 -19.401  22.028  1.00  3.960          H  
ATOM    498 1HG  PRO A  36     -16.261 -17.898  22.897  1.00  3.960          H  
ATOM    499 2HG  PRO A  36     -17.468 -17.172  21.827  1.00  3.960          H  
ATOM    500 1HD  PRO A  36     -17.186 -16.920  24.795  1.00  3.960          H  
ATOM    501 2HD  PRO A  36     -17.641 -15.754  23.594  1.00  3.960          H  
ATOM    502  N   ASN A  37     -19.885 -19.372  25.601  1.00  2.100          N  
ATOM    503  CA  ASN A  37     -20.547 -20.311  26.499  1.00  2.470          C  
ATOM    504  C   ASN A  37     -21.997 -19.903  26.729  1.00  2.400          C  
ATOM    505  O   ASN A  37     -22.914 -20.715  26.552  1.00  2.930          O  
ATOM    506  CB  ASN A  37     -19.795 -20.461  27.817  1.00  3.310          C  
ATOM    507  CG  ASN A  37     -18.500 -21.243  27.654  1.00  3.310          C  
ATOM    508  OD1 ASN A  37     -18.291 -21.870  26.605  1.00  3.310          O  
ATOM    509  ND2 ASN A  37     -17.645 -21.263  28.655  1.00  3.310          N  
ATOM    510  H   ASN A  37     -19.068 -18.850  25.939  1.00  2.520          H  
ATOM    511  HA  ASN A  37     -20.568 -21.287  26.017  1.00  2.960          H  
ATOM    512 1HB  ASN A  37     -19.561 -19.483  28.214  1.00  3.970          H  
ATOM    513 2HB  ASN A  37     -20.426 -20.968  28.544  1.00  3.970          H  
ATOM    514 1HD2 ASN A  37     -16.799 -21.796  28.564  1.00  3.970          H  
ATOM    515 2HD2 ASN A  37     -17.806 -20.793  29.543  1.00  3.970          H  
ATOM    516  N   GLU A  38     -22.210 -18.663  27.168  1.00  2.250          N  
ATOM    517  CA  GLU A  38     -23.564 -18.172  27.360  1.00  2.470          C  
ATOM    518  C   GLU A  38     -23.842 -17.064  26.331  1.00  2.650          C  
ATOM    519  O   GLU A  38     -23.464 -15.919  26.572  1.00  3.090          O  
ATOM    520  CB  GLU A  38     -23.789 -17.661  28.783  1.00  3.370          C  
ATOM    521  CG  GLU A  38     -25.226 -17.200  29.045  1.00  3.370          C  
ATOM    522  CD  GLU A  38     -25.483 -16.851  30.476  1.00  3.370          C  
ATOM    523  OE1 GLU A  38     -24.707 -16.128  31.048  1.00  3.370          O  
ATOM    524  OE2 GLU A  38     -26.451 -17.332  31.021  1.00  3.370          O  
ATOM    525  H   GLU A  38     -21.404 -18.045  27.326  1.00  2.700          H  
ATOM    526  HA  GLU A  38     -24.229 -19.007  27.235  1.00  2.960          H  
ATOM    527 1HB  GLU A  38     -23.543 -18.447  29.499  1.00  4.040          H  
ATOM    528 2HB  GLU A  38     -23.122 -16.819  28.975  1.00  4.040          H  
ATOM    529 1HG  GLU A  38     -25.428 -16.321  28.434  1.00  4.040          H  
ATOM    530 2HG  GLU A  38     -25.912 -17.986  28.735  1.00  4.040          H  
ATOM    531  N   PRO A  39     -24.579 -17.343  25.230  1.00  3.000          N  
ATOM    532  CA  PRO A  39     -24.807 -16.458  24.088  1.00  3.420          C  
ATOM    533  C   PRO A  39     -25.556 -15.176  24.425  1.00  3.200          C  
ATOM    534  O   PRO A  39     -25.590 -14.258  23.618  1.00  3.750          O  
ATOM    535  CB  PRO A  39     -25.605 -17.343  23.120  1.00  5.130          C  
ATOM    536  CG  PRO A  39     -26.270 -18.381  23.988  1.00  5.130          C  
ATOM    537  CD  PRO A  39     -25.302 -18.636  25.124  1.00  5.130          C  
ATOM    538  HA  PRO A  39     -23.824 -16.209  23.656  1.00  4.100          H  
ATOM    539 1HB  PRO A  39     -26.327 -16.726  22.566  1.00  6.160          H  
ATOM    540 2HB  PRO A  39     -24.925 -17.784  22.377  1.00  6.160          H  
ATOM    541 1HG  PRO A  39     -27.245 -18.025  24.336  1.00  6.160          H  
ATOM    542 2HG  PRO A  39     -26.464 -19.292  23.398  1.00  6.160          H  
ATOM    543 1HD  PRO A  39     -25.918 -18.840  26.011  1.00  6.160          H  
ATOM    544 2HD  PRO A  39     -24.597 -19.460  24.889  1.00  6.160          H  
ATOM    545  N   TYR A  40     -26.243 -15.168  25.562  1.00  2.940          N  
ATOM    546  CA  TYR A  40     -27.019 -14.036  26.042  1.00  3.150          C  
ATOM    547  C   TYR A  40     -26.662 -13.762  27.512  1.00  3.190          C  
ATOM    548  O   TYR A  40     -27.418 -14.160  28.398  1.00  3.380          O  
ATOM    549  CB  TYR A  40     -28.511 -14.241  25.786  1.00  4.330          C  
ATOM    550  CG  TYR A  40     -28.799 -14.289  24.279  1.00  4.330          C  
ATOM    551  CD1 TYR A  40     -28.949 -15.491  23.619  1.00  4.330          C  
ATOM    552  CD2 TYR A  40     -28.867 -13.091  23.559  1.00  4.330          C  
ATOM    553  CE1 TYR A  40     -29.161 -15.507  22.249  1.00  4.330          C  
ATOM    554  CE2 TYR A  40     -29.078 -13.103  22.194  1.00  4.330          C  
ATOM    555  CZ  TYR A  40     -29.221 -14.305  21.533  1.00  4.330          C  
ATOM    556  OH  TYR A  40     -29.420 -14.332  20.157  1.00  4.330          O  
ATOM    557  H   TYR A  40     -26.181 -15.976  26.163  1.00  3.530          H  
ATOM    558  HA  TYR A  40     -26.772 -13.183  25.443  1.00  3.780          H  
ATOM    559 1HB  TYR A  40     -28.847 -15.174  26.239  1.00  5.190          H  
ATOM    560 2HB  TYR A  40     -29.081 -13.420  26.227  1.00  5.190          H  
ATOM    561  HD1 TYR A  40     -28.893 -16.421  24.173  1.00  5.190          H  
ATOM    562  HD2 TYR A  40     -28.746 -12.140  24.074  1.00  5.190          H  
ATOM    563  HE1 TYR A  40     -29.272 -16.458  21.732  1.00  5.190          H  
ATOM    564  HE2 TYR A  40     -29.121 -12.161  21.646  1.00  5.190          H  
ATOM    565  HH  TYR A  40     -29.577 -15.243  19.879  1.00  5.190          H  
ATOM    566  N   PRO A  41     -25.510 -13.095  27.771  1.00  3.400          N  
ATOM    567  CA  PRO A  41     -24.837 -12.888  29.044  1.00  3.540          C  
ATOM    568  C   PRO A  41     -25.607 -11.961  29.957  1.00  3.430          C  
ATOM    569  O   PRO A  41     -26.465 -11.200  29.515  1.00  3.670          O  
ATOM    570  CB  PRO A  41     -23.515 -12.238  28.631  1.00  5.310          C  
ATOM    571  CG  PRO A  41     -23.845 -11.525  27.373  1.00  5.310          C  
ATOM    572  CD  PRO A  41     -24.844 -12.388  26.676  1.00  5.310          C  
ATOM    573  HA  PRO A  41     -24.669 -13.864  29.531  1.00  4.250          H  
ATOM    574 1HB  PRO A  41     -23.159 -11.563  29.428  1.00  6.370          H  
ATOM    575 2HB  PRO A  41     -22.743 -13.015  28.497  1.00  6.370          H  
ATOM    576 1HG  PRO A  41     -24.277 -10.539  27.609  1.00  6.370          H  
ATOM    577 2HG  PRO A  41     -22.953 -11.350  26.781  1.00  6.370          H  
ATOM    578 1HD  PRO A  41     -25.528 -11.705  26.197  1.00  6.370          H  
ATOM    579 2HD  PRO A  41     -24.357 -13.090  25.992  1.00  6.370          H  
ATOM    580  N   ALA A  42     -25.269 -12.026  31.231  1.00  3.540          N  
ATOM    581  CA  ALA A  42     -25.880 -11.220  32.272  1.00  3.790          C  
ATOM    582  C   ALA A  42     -24.924 -11.075  33.436  1.00  3.410          C  
ATOM    583  O   ALA A  42     -23.857 -11.693  33.449  1.00  3.510          O  
ATOM    584  CB  ALA A  42     -27.183 -11.849  32.741  1.00  5.210          C  
ATOM    585  H   ALA A  42     -24.543 -12.677  31.497  1.00  4.250          H  
ATOM    586  HA  ALA A  42     -26.080 -10.226  31.869  1.00  4.550          H  
ATOM    587 1HB  ALA A  42     -27.633 -11.227  33.514  1.00  6.250          H  
ATOM    588 2HB  ALA A  42     -27.867 -11.929  31.893  1.00  6.250          H  
ATOM    589 3HB  ALA A  42     -26.994 -12.838  33.144  1.00  6.250          H  
ATOM    590  N   TRP A  43     -25.255 -10.183  34.348  1.00  3.400          N  
ATOM    591  CA  TRP A  43     -24.499  -9.997  35.575  1.00  3.540          C  
ATOM    592  C   TRP A  43     -25.422  -9.434  36.651  1.00  3.310          C  
ATOM    593  O   TRP A  43     -26.519  -8.951  36.351  1.00  3.410          O  
ATOM    594  CB  TRP A  43     -23.269  -9.137  35.318  1.00  4.900          C  
ATOM    595  CG  TRP A  43     -23.574  -7.842  34.711  1.00  4.900          C  
ATOM    596  CD1 TRP A  43     -23.559  -7.578  33.379  1.00  4.900          C  
ATOM    597  CD2 TRP A  43     -23.966  -6.619  35.355  1.00  4.900          C  
ATOM    598  NE1 TRP A  43     -23.915  -6.289  33.152  1.00  4.900          N  
ATOM    599  CE2 TRP A  43     -24.178  -5.687  34.346  1.00  4.900          C  
ATOM    600  CE3 TRP A  43     -24.163  -6.244  36.690  1.00  4.900          C  
ATOM    601  CZ2 TRP A  43     -24.584  -4.418  34.615  1.00  4.900          C  
ATOM    602  CZ3 TRP A  43     -24.572  -4.966  36.958  1.00  4.900          C  
ATOM    603  CH2 TRP A  43     -24.785  -4.078  35.946  1.00  4.900          C  
ATOM    604  H   TRP A  43     -26.108  -9.650  34.234  1.00  4.080          H  
ATOM    605  HA  TRP A  43     -24.146 -10.970  35.920  1.00  4.250          H  
ATOM    606 1HB  TRP A  43     -22.770  -8.977  36.256  1.00  5.880          H  
ATOM    607 2HB  TRP A  43     -22.579  -9.673  34.669  1.00  5.880          H  
ATOM    608  HD1 TRP A  43     -23.308  -8.297  32.609  1.00  5.880          H  
ATOM    609  HE1 TRP A  43     -23.992  -5.825  32.211  1.00  5.880          H  
ATOM    610  HE3 TRP A  43     -24.000  -6.948  37.501  1.00  5.880          H  
ATOM    611  HZ2 TRP A  43     -24.757  -3.696  33.815  1.00  5.880          H  
ATOM    612  HZ3 TRP A  43     -24.727  -4.682  37.997  1.00  5.880          H  
ATOM    613  HH2 TRP A  43     -25.118  -3.073  36.194  1.00  5.880          H  
ATOM    614  N   THR A  44     -25.007  -9.526  37.909  1.00  3.600          N  
ATOM    615  CA  THR A  44     -25.821  -9.016  39.007  1.00  3.930          C  
ATOM    616  C   THR A  44     -25.071  -8.291  40.111  1.00  3.680          C  
ATOM    617  O   THR A  44     -23.860  -8.115  40.067  1.00  3.820          O  
ATOM    618  CB  THR A  44     -26.645 -10.150  39.628  1.00  5.370          C  
ATOM    619  OG1 THR A  44     -27.589  -9.571  40.548  1.00  5.370          O  
ATOM    620  CG2 THR A  44     -25.735 -11.189  40.322  1.00  5.370          C  
ATOM    621  H   THR A  44     -24.098  -9.935  38.117  1.00  4.320          H  
ATOM    622  HA  THR A  44     -26.526  -8.300  38.585  1.00  4.720          H  
ATOM    623  HB  THR A  44     -27.202 -10.657  38.837  1.00  6.440          H  
ATOM    624  HG1 THR A  44     -28.226 -10.255  40.810  1.00  6.440          H  
ATOM    625 1HG2 THR A  44     -26.350 -11.986  40.739  1.00  6.440          H  
ATOM    626 2HG2 THR A  44     -25.050 -11.615  39.585  1.00  6.440          H  
ATOM    627 3HG2 THR A  44     -25.169 -10.741  41.099  1.00  6.440          H  
ATOM    628  N   ALA A  45     -25.802  -7.890  41.142  1.00  3.760          N  
ATOM    629  CA  ALA A  45     -25.215  -7.150  42.264  1.00  4.220          C  
ATOM    630  C   ALA A  45     -24.128  -7.945  42.979  1.00  4.040          C  
ATOM    631  O   ALA A  45     -23.073  -7.422  43.338  1.00  4.320          O  
ATOM    632  CB  ALA A  45     -26.293  -6.787  43.265  1.00  5.720          C  
ATOM    633  H   ALA A  45     -26.797  -8.109  41.117  1.00  4.510          H  
ATOM    634  HA  ALA A  45     -24.765  -6.240  41.867  1.00  5.060          H  
ATOM    635 1HB  ALA A  45     -25.852  -6.214  44.080  1.00  6.870          H  
ATOM    636 2HB  ALA A  45     -27.061  -6.192  42.775  1.00  6.870          H  
ATOM    637 3HB  ALA A  45     -26.737  -7.700  43.665  1.00  6.870          H  
ATOM    638  N   ASP A  46     -24.331  -9.242  43.078  1.00  4.010          N  
ATOM    639  CA  ASP A  46     -23.432 -10.119  43.806  1.00  4.330          C  
ATOM    640  C   ASP A  46     -22.218 -10.512  42.983  1.00  3.780          C  
ATOM    641  O   ASP A  46     -21.347 -11.246  43.457  1.00  4.110          O  
ATOM    642  CB  ASP A  46     -24.185 -11.380  44.213  1.00  5.930          C  
ATOM    643  CG  ASP A  46     -25.294 -11.110  45.227  1.00  5.930          C  
ATOM    644  OD1 ASP A  46     -25.226 -10.141  45.946  1.00  5.930          O  
ATOM    645  OD2 ASP A  46     -26.223 -11.874  45.244  1.00  5.930          O  
ATOM    646  H   ASP A  46     -25.194  -9.620  42.716  1.00  4.810          H  
ATOM    647  HA  ASP A  46     -23.092  -9.599  44.701  1.00  5.200          H  
ATOM    648 1HB  ASP A  46     -24.617 -11.848  43.329  1.00  7.120          H  
ATOM    649 2HB  ASP A  46     -23.483 -12.093  44.646  1.00  7.120          H  
ATOM    650  N   SER A  47     -22.164 -10.044  41.740  1.00  3.340          N  
ATOM    651  CA  SER A  47     -21.076 -10.331  40.838  1.00  3.380          C  
ATOM    652  C   SER A  47     -20.264  -9.055  40.645  1.00  3.080          C  
ATOM    653  O   SER A  47     -19.310  -9.006  39.845  1.00  3.360          O  
ATOM    654  CB  SER A  47     -21.615 -10.840  39.505  1.00  4.720          C  
ATOM    655  OG  SER A  47     -22.420  -9.883  38.876  1.00  4.720          O  
ATOM    656  H   SER A  47     -22.886  -9.410  41.382  1.00  4.010          H  
ATOM    657  HA  SER A  47     -20.438 -11.095  41.281  1.00  4.060          H  
ATOM    658 1HB  SER A  47     -20.798 -11.080  38.856  1.00  5.660          H  
ATOM    659 2HB  SER A  47     -22.186 -11.758  39.664  1.00  5.660          H  
ATOM    660  HG  SER A  47     -21.834  -9.158  38.626  1.00  5.660          H  
ATOM    661  N   GLN A  48     -20.604  -8.008  41.416  1.00  3.050          N  
ATOM    662  CA  GLN A  48     -19.956  -6.719  41.235  1.00  3.200          C  
ATOM    663  C   GLN A  48     -18.527  -6.660  41.771  1.00  2.850          C  
ATOM    664  O   GLN A  48     -18.252  -6.273  42.910  1.00  3.010          O  
ATOM    665  CB  GLN A  48     -20.806  -5.594  41.840  1.00  4.420          C  
ATOM    666  CG  GLN A  48     -20.203  -4.196  41.649  1.00  4.420          C  
ATOM    667  CD  GLN A  48     -20.137  -3.791  40.184  1.00  4.420          C  
ATOM    668  OE1 GLN A  48     -21.149  -3.574  39.502  1.00  4.420          O  
ATOM    669  NE2 GLN A  48     -18.916  -3.734  39.691  1.00  4.420          N  
ATOM    670  H   GLN A  48     -21.364  -8.075  42.101  1.00  3.660          H  
ATOM    671  HA  GLN A  48     -19.899  -6.531  40.166  1.00  3.840          H  
ATOM    672 1HB  GLN A  48     -21.802  -5.612  41.391  1.00  5.300          H  
ATOM    673 2HB  GLN A  48     -20.930  -5.771  42.908  1.00  5.300          H  
ATOM    674 1HG  GLN A  48     -20.833  -3.480  42.168  1.00  5.300          H  
ATOM    675 2HG  GLN A  48     -19.193  -4.153  42.052  1.00  5.300          H  
ATOM    676 1HE2 GLN A  48     -18.719  -3.511  38.722  1.00  5.300          H  
ATOM    677 2HE2 GLN A  48     -18.101  -3.973  40.259  1.00  5.300          H  
ATOM    678  N   SER A  49     -17.643  -7.047  40.873  1.00  2.620          N  
ATOM    679  CA  SER A  49     -16.200  -7.131  40.971  1.00  2.500          C  
ATOM    680  C   SER A  49     -15.705  -5.693  40.743  1.00  2.350          C  
ATOM    681  O   SER A  49     -16.526  -4.783  40.620  1.00  2.470          O  
ATOM    682  CB  SER A  49     -15.700  -8.088  39.889  1.00  3.550          C  
ATOM    683  OG  SER A  49     -15.695  -7.468  38.626  1.00  3.550          O  
ATOM    684  H   SER A  49     -18.054  -7.378  40.002  1.00  3.140          H  
ATOM    685  HA  SER A  49     -15.923  -7.479  41.967  1.00  3.000          H  
ATOM    686 1HB  SER A  49     -14.741  -8.520  40.115  1.00  4.260          H  
ATOM    687 2HB  SER A  49     -16.398  -8.927  39.846  1.00  4.260          H  
ATOM    688  HG  SER A  49     -15.551  -8.210  37.971  1.00  4.260          H  
ATOM    689  N   PRO A  50     -14.395  -5.402  40.744  1.00  2.640          N  
ATOM    690  CA  PRO A  50     -13.833  -4.078  40.504  1.00  2.780          C  
ATOM    691  C   PRO A  50     -14.230  -3.449  39.147  1.00  2.320          C  
ATOM    692  O   PRO A  50     -14.004  -2.257  38.947  1.00  2.330          O  
ATOM    693  CB  PRO A  50     -12.323  -4.338  40.575  1.00  4.170          C  
ATOM    694  CG  PRO A  50     -12.185  -5.572  41.439  1.00  4.170          C  
ATOM    695  CD  PRO A  50     -13.374  -6.422  41.074  1.00  4.170          C  
ATOM    696  HA  PRO A  50     -14.147  -3.417  41.325  1.00  3.340          H  
ATOM    697 1HB  PRO A  50     -11.925  -4.483  39.558  1.00  5.000          H  
ATOM    698 2HB  PRO A  50     -11.811  -3.460  40.996  1.00  5.000          H  
ATOM    699 1HG  PRO A  50     -11.224  -6.070  41.234  1.00  5.000          H  
ATOM    700 2HG  PRO A  50     -12.175  -5.291  42.504  1.00  5.000          H  
ATOM    701 1HD  PRO A  50     -13.109  -7.013  40.185  1.00  5.000          H  
ATOM    702 2HD  PRO A  50     -13.667  -7.039  41.933  1.00  5.000          H  
ATOM    703  N   VAL A  51     -14.739  -4.246  38.198  1.00  2.230          N  
ATOM    704  CA  VAL A  51     -15.130  -3.720  36.888  1.00  1.930          C  
ATOM    705  C   VAL A  51     -16.447  -2.960  37.051  1.00  1.740          C  
ATOM    706  O   VAL A  51     -17.428  -3.543  37.515  1.00  1.850          O  
ATOM    707  CB  VAL A  51     -15.359  -4.891  35.922  1.00  2.820          C  
ATOM    708  CG1 VAL A  51     -15.818  -4.393  34.534  1.00  2.820          C  
ATOM    709  CG2 VAL A  51     -14.126  -5.719  35.853  1.00  2.820          C  
ATOM    710  H   VAL A  51     -14.922  -5.229  38.394  1.00  2.680          H  
ATOM    711  HA  VAL A  51     -14.359  -3.044  36.513  1.00  2.320          H  
ATOM    712  HB  VAL A  51     -16.161  -5.504  36.324  1.00  3.390          H  
ATOM    713 1HG1 VAL A  51     -15.999  -5.245  33.885  1.00  3.390          H  
ATOM    714 2HG1 VAL A  51     -16.734  -3.816  34.632  1.00  3.390          H  
ATOM    715 3HG1 VAL A  51     -15.044  -3.764  34.098  1.00  3.390          H  
ATOM    716 1HG2 VAL A  51     -14.325  -6.567  35.225  1.00  3.390          H  
ATOM    717 2HG2 VAL A  51     -13.306  -5.128  35.454  1.00  3.390          H  
ATOM    718 3HG2 VAL A  51     -13.868  -6.068  36.849  1.00  3.390          H  
ATOM    719  N   SER A  52     -16.496  -1.689  36.648  1.00  1.590          N  
ATOM    720  CA  SER A  52     -17.712  -0.904  36.844  1.00  1.520          C  
ATOM    721  C   SER A  52     -18.809  -1.343  35.896  1.00  1.470          C  
ATOM    722  O   SER A  52     -18.569  -2.092  34.942  1.00  1.330          O  
ATOM    723  CB  SER A  52     -17.466   0.579  36.648  1.00  2.160          C  
ATOM    724  OG  SER A  52     -17.259   0.896  35.304  1.00  2.160          O  
ATOM    725  H   SER A  52     -15.665  -1.251  36.236  1.00  1.910          H  
ATOM    726  HA  SER A  52     -18.059  -1.063  37.867  1.00  1.820          H  
ATOM    727 1HB  SER A  52     -18.315   1.146  37.027  1.00  2.590          H  
ATOM    728 2HB  SER A  52     -16.592   0.874  37.226  1.00  2.590          H  
ATOM    729  HG  SER A  52     -17.086   1.849  35.292  1.00  2.590          H  
ATOM    730  N   ILE A  53     -20.020  -0.859  36.145  1.00  1.680          N  
ATOM    731  CA  ILE A  53     -21.158  -1.205  35.314  1.00  1.800          C  
ATOM    732  C   ILE A  53     -20.976  -0.725  33.887  1.00  1.600          C  
ATOM    733  O   ILE A  53     -21.191  -1.479  32.929  1.00  1.560          O  
ATOM    734  CB  ILE A  53     -22.441  -0.623  35.915  1.00  2.470          C  
ATOM    735  CG1 ILE A  53     -22.713  -1.367  37.249  1.00  2.470          C  
ATOM    736  CG2 ILE A  53     -23.603  -0.722  34.910  1.00  2.470          C  
ATOM    737  CD1 ILE A  53     -23.782  -0.752  38.116  1.00  2.470          C  
ATOM    738  H   ILE A  53     -20.147  -0.236  36.932  1.00  2.020          H  
ATOM    739  HA  ILE A  53     -21.252  -2.290  35.305  1.00  2.160          H  
ATOM    740  HB  ILE A  53     -22.280   0.431  36.164  1.00  2.970          H  
ATOM    741 1HG1 ILE A  53     -22.972  -2.383  37.032  1.00  2.970          H  
ATOM    742 2HG1 ILE A  53     -21.792  -1.384  37.830  1.00  2.970          H  
ATOM    743 1HG2 ILE A  53     -24.505  -0.309  35.343  1.00  2.970          H  
ATOM    744 2HG2 ILE A  53     -23.374  -0.165  34.004  1.00  2.970          H  
ATOM    745 3HG2 ILE A  53     -23.763  -1.748  34.653  1.00  2.970          H  
ATOM    746 1HD1 ILE A  53     -23.879  -1.342  39.029  1.00  2.970          H  
ATOM    747 2HD1 ILE A  53     -23.499   0.270  38.372  1.00  2.970          H  
ATOM    748 3HD1 ILE A  53     -24.732  -0.744  37.597  1.00  2.970          H  
ATOM    749  N   GLU A  54     -20.573   0.527  33.738  1.00  1.590          N  
ATOM    750  CA  GLU A  54     -20.367   1.085  32.425  1.00  1.560          C  
ATOM    751  C   GLU A  54     -19.250   0.333  31.715  1.00  1.250          C  
ATOM    752  O   GLU A  54     -19.360   0.028  30.522  1.00  1.250          O  
ATOM    753  CB  GLU A  54     -20.039   2.571  32.560  1.00  2.200          C  
ATOM    754  CG  GLU A  54     -21.203   3.409  33.125  1.00  2.200          C  
ATOM    755  CD  GLU A  54     -21.342   3.286  34.641  1.00  2.200          C  
ATOM    756  OE1 GLU A  54     -20.480   2.677  35.249  1.00  2.200          O  
ATOM    757  OE2 GLU A  54     -22.302   3.774  35.178  1.00  2.200          O  
ATOM    758  H   GLU A  54     -20.433   1.118  34.560  1.00  1.910          H  
ATOM    759  HA  GLU A  54     -21.283   0.969  31.846  1.00  1.870          H  
ATOM    760 1HB  GLU A  54     -19.174   2.695  33.213  1.00  2.640          H  
ATOM    761 2HB  GLU A  54     -19.773   2.975  31.583  1.00  2.640          H  
ATOM    762 1HG  GLU A  54     -21.043   4.457  32.868  1.00  2.640          H  
ATOM    763 2HG  GLU A  54     -22.129   3.084  32.653  1.00  2.640          H  
ATOM    764  N   GLN A  55     -18.185  -0.014  32.455  1.00  1.080          N  
ATOM    765  CA  GLN A  55     -17.107  -0.740  31.826  1.00  0.970          C  
ATOM    766  C   GLN A  55     -17.537  -2.105  31.364  1.00  0.920          C  
ATOM    767  O   GLN A  55     -17.296  -2.456  30.215  1.00  0.940          O  
ATOM    768  CB  GLN A  55     -15.919  -0.932  32.768  1.00  1.400          C  
ATOM    769  CG  GLN A  55     -15.109   0.291  33.069  1.00  1.400          C  
ATOM    770  CD  GLN A  55     -14.029   0.017  34.126  1.00  1.400          C  
ATOM    771  OE1 GLN A  55     -14.255  -0.576  35.205  1.00  1.400          O  
ATOM    772  NE2 GLN A  55     -12.813   0.453  33.809  1.00  1.400          N  
ATOM    773  H   GLN A  55     -18.122   0.256  33.437  1.00  1.300          H  
ATOM    774  HA  GLN A  55     -16.778  -0.177  30.954  1.00  1.160          H  
ATOM    775 1HB  GLN A  55     -16.284  -1.325  33.715  1.00  1.680          H  
ATOM    776 2HB  GLN A  55     -15.252  -1.670  32.354  1.00  1.680          H  
ATOM    777 1HG  GLN A  55     -14.606   0.590  32.151  1.00  1.680          H  
ATOM    778 2HG  GLN A  55     -15.750   1.090  33.404  1.00  1.680          H  
ATOM    779 1HE2 GLN A  55     -12.048   0.316  34.443  1.00  1.680          H  
ATOM    780 2HE2 GLN A  55     -12.656   0.923  32.938  1.00  1.680          H  
ATOM    781  N   ILE A  56     -18.274  -2.859  32.175  1.00  1.020          N  
ATOM    782  CA  ILE A  56     -18.573  -4.187  31.690  1.00  1.160          C  
ATOM    783  C   ILE A  56     -19.455  -4.195  30.464  1.00  1.100          C  
ATOM    784  O   ILE A  56     -19.274  -5.037  29.581  1.00  1.100          O  
ATOM    785  CB  ILE A  56     -19.120  -5.133  32.784  1.00  1.570          C  
ATOM    786  CG1 ILE A  56     -19.147  -6.569  32.249  1.00  1.570          C  
ATOM    787  CG2 ILE A  56     -20.526  -4.745  33.272  1.00  1.570          C  
ATOM    788  CD1 ILE A  56     -17.777  -7.150  31.841  1.00  1.570          C  
ATOM    789  H   ILE A  56     -18.522  -2.545  33.118  1.00  1.220          H  
ATOM    790  HA  ILE A  56     -17.620  -4.593  31.397  1.00  1.390          H  
ATOM    791  HB  ILE A  56     -18.455  -5.107  33.631  1.00  1.880          H  
ATOM    792 1HG1 ILE A  56     -19.551  -7.192  33.037  1.00  1.880          H  
ATOM    793 2HG1 ILE A  56     -19.813  -6.623  31.418  1.00  1.880          H  
ATOM    794 1HG2 ILE A  56     -20.849  -5.435  34.049  1.00  1.880          H  
ATOM    795 2HG2 ILE A  56     -20.491  -3.751  33.673  1.00  1.880          H  
ATOM    796 3HG2 ILE A  56     -21.246  -4.782  32.457  1.00  1.880          H  
ATOM    797 1HD1 ILE A  56     -17.898  -8.182  31.529  1.00  1.880          H  
ATOM    798 2HD1 ILE A  56     -17.332  -6.618  31.021  1.00  1.880          H  
ATOM    799 3HD1 ILE A  56     -17.121  -7.103  32.678  1.00  1.880          H  
ATOM    800  N   GLU A  57     -20.412  -3.280  30.367  1.00  1.160          N  
ATOM    801  CA  GLU A  57     -21.222  -3.310  29.167  1.00  1.250          C  
ATOM    802  C   GLU A  57     -20.355  -2.981  27.934  1.00  1.150          C  
ATOM    803  O   GLU A  57     -20.459  -3.663  26.912  1.00  1.180          O  
ATOM    804  CB  GLU A  57     -22.415  -2.370  29.333  1.00  1.710          C  
ATOM    805  CG  GLU A  57     -23.478  -2.872  30.372  1.00  1.710          C  
ATOM    806  CD  GLU A  57     -24.301  -4.086  29.909  1.00  1.710          C  
ATOM    807  OE1 GLU A  57     -24.937  -3.969  28.881  1.00  1.710          O  
ATOM    808  OE2 GLU A  57     -24.285  -5.114  30.560  1.00  1.710          O  
ATOM    809  H   GLU A  57     -20.582  -2.608  31.126  1.00  1.390          H  
ATOM    810  HA  GLU A  57     -21.611  -4.321  29.042  1.00  1.500          H  
ATOM    811 1HB  GLU A  57     -22.056  -1.393  29.671  1.00  2.060          H  
ATOM    812 2HB  GLU A  57     -22.910  -2.228  28.371  1.00  2.060          H  
ATOM    813 1HG  GLU A  57     -22.959  -3.134  31.299  1.00  2.060          H  
ATOM    814 2HG  GLU A  57     -24.157  -2.051  30.598  1.00  2.060          H  
ATOM    815  N   ASP A  58     -19.417  -2.020  28.048  1.00  1.100          N  
ATOM    816  CA  ASP A  58     -18.561  -1.697  26.898  1.00  1.160          C  
ATOM    817  C   ASP A  58     -17.540  -2.793  26.575  1.00  1.050          C  
ATOM    818  O   ASP A  58     -17.250  -3.056  25.398  1.00  1.160          O  
ATOM    819  CB  ASP A  58     -17.801  -0.388  27.121  1.00  1.600          C  
ATOM    820  CG  ASP A  58     -18.656   0.882  27.016  1.00  1.600          C  
ATOM    821  OD1 ASP A  58     -19.752   0.830  26.503  1.00  1.600          O  
ATOM    822  OD2 ASP A  58     -18.177   1.909  27.435  1.00  1.600          O  
ATOM    823  H   ASP A  58     -19.357  -1.455  28.907  1.00  1.320          H  
ATOM    824  HA  ASP A  58     -19.205  -1.571  26.030  1.00  1.390          H  
ATOM    825 1HB  ASP A  58     -17.358  -0.413  28.123  1.00  1.920          H  
ATOM    826 2HB  ASP A  58     -16.983  -0.319  26.409  1.00  1.920          H  
ATOM    827  N   ILE A  59     -16.990  -3.431  27.612  1.00  0.930          N  
ATOM    828  CA  ILE A  59     -15.983  -4.470  27.435  1.00  0.960          C  
ATOM    829  C   ILE A  59     -16.617  -5.650  26.734  1.00  0.950          C  
ATOM    830  O   ILE A  59     -16.052  -6.186  25.773  1.00  1.010          O  
ATOM    831  CB  ILE A  59     -15.395  -4.928  28.789  1.00  1.330          C  
ATOM    832  CG1 ILE A  59     -14.586  -3.789  29.426  1.00  1.330          C  
ATOM    833  CG2 ILE A  59     -14.482  -6.154  28.558  1.00  1.330          C  
ATOM    834  CD1 ILE A  59     -14.256  -4.004  30.888  1.00  1.330          C  
ATOM    835  H   ILE A  59     -17.262  -3.152  28.554  1.00  1.120          H  
ATOM    836  HA  ILE A  59     -15.180  -4.083  26.813  1.00  1.150          H  
ATOM    837  HB  ILE A  59     -16.202  -5.186  29.464  1.00  1.600          H  
ATOM    838 1HG1 ILE A  59     -13.664  -3.684  28.874  1.00  1.600          H  
ATOM    839 2HG1 ILE A  59     -15.135  -2.865  29.324  1.00  1.600          H  
ATOM    840 1HG2 ILE A  59     -14.061  -6.496  29.488  1.00  1.600          H  
ATOM    841 2HG2 ILE A  59     -15.051  -6.953  28.120  1.00  1.600          H  
ATOM    842 3HG2 ILE A  59     -13.669  -5.881  27.880  1.00  1.600          H  
ATOM    843 1HD1 ILE A  59     -13.679  -3.156  31.253  1.00  1.600          H  
ATOM    844 2HD1 ILE A  59     -15.179  -4.091  31.460  1.00  1.600          H  
ATOM    845 3HD1 ILE A  59     -13.688  -4.888  31.000  1.00  1.600          H  
ATOM    846  N   PHE A  60     -17.782  -6.080  27.225  1.00  0.940          N  
ATOM    847  CA  PHE A  60     -18.457  -7.190  26.602  1.00  1.040          C  
ATOM    848  C   PHE A  60     -18.843  -6.899  25.169  1.00  1.070          C  
ATOM    849  O   PHE A  60     -18.620  -7.748  24.308  1.00  1.130          O  
ATOM    850  CB  PHE A  60     -19.742  -7.550  27.307  1.00  1.420          C  
ATOM    851  CG  PHE A  60     -19.753  -8.458  28.505  1.00  1.420          C  
ATOM    852  CD1 PHE A  60     -20.723  -8.285  29.477  1.00  1.420          C  
ATOM    853  CD2 PHE A  60     -18.887  -9.517  28.636  1.00  1.420          C  
ATOM    854  CE1 PHE A  60     -20.810  -9.140  30.551  1.00  1.420          C  
ATOM    855  CE2 PHE A  60     -18.968 -10.375  29.710  1.00  1.420          C  
ATOM    856  CZ  PHE A  60     -19.932 -10.185  30.668  1.00  1.420          C  
ATOM    857  H   PHE A  60     -18.201  -5.618  28.037  1.00  1.130          H  
ATOM    858  HA  PHE A  60     -17.777  -8.036  26.594  1.00  1.250          H  
ATOM    859 1HB  PHE A  60     -20.263  -6.624  27.579  1.00  1.700          H  
ATOM    860 2HB  PHE A  60     -20.304  -8.016  26.577  1.00  1.700          H  
ATOM    861  HD1 PHE A  60     -21.431  -7.453  29.384  1.00  1.700          H  
ATOM    862  HD2 PHE A  60     -18.151  -9.684  27.887  1.00  1.700          H  
ATOM    863  HE1 PHE A  60     -21.576  -8.987  31.306  1.00  1.700          H  
ATOM    864  HE2 PHE A  60     -18.279 -11.210  29.802  1.00  1.700          H  
ATOM    865  HZ  PHE A  60     -20.001 -10.862  31.518  1.00  1.700          H  
ATOM    866  N   ILE A  61     -19.385  -5.710  24.877  1.00  1.110          N  
ATOM    867  CA  ILE A  61     -19.795  -5.421  23.509  1.00  1.270          C  
ATOM    868  C   ILE A  61     -18.619  -5.449  22.560  1.00  1.250          C  
ATOM    869  O   ILE A  61     -18.732  -6.005  21.462  1.00  1.330          O  
ATOM    870  CB  ILE A  61     -20.526  -4.069  23.382  1.00  1.710          C  
ATOM    871  CG1 ILE A  61     -21.884  -4.171  24.083  1.00  1.710          C  
ATOM    872  CG2 ILE A  61     -20.708  -3.718  21.864  1.00  1.710          C  
ATOM    873  CD1 ILE A  61     -22.580  -2.862  24.329  1.00  1.710          C  
ATOM    874  H   ILE A  61     -19.569  -5.019  25.613  1.00  1.330          H  
ATOM    875  HA  ILE A  61     -20.498  -6.190  23.202  1.00  1.520          H  
ATOM    876  HB  ILE A  61     -19.951  -3.287  23.887  1.00  2.060          H  
ATOM    877 1HG1 ILE A  61     -22.530  -4.767  23.461  1.00  2.060          H  
ATOM    878 2HG1 ILE A  61     -21.751  -4.677  25.037  1.00  2.060          H  
ATOM    879 1HG2 ILE A  61     -21.230  -2.776  21.756  1.00  2.060          H  
ATOM    880 2HG2 ILE A  61     -19.743  -3.628  21.371  1.00  2.060          H  
ATOM    881 3HG2 ILE A  61     -21.281  -4.505  21.378  1.00  2.060          H  
ATOM    882 1HD1 ILE A  61     -23.532  -3.044  24.822  1.00  2.060          H  
ATOM    883 2HD1 ILE A  61     -21.956  -2.240  24.977  1.00  2.060          H  
ATOM    884 3HD1 ILE A  61     -22.762  -2.345  23.397  1.00  2.060          H  
ATOM    885  N   ASP A  62     -17.501  -4.833  22.943  1.00  1.210          N  
ATOM    886  CA  ASP A  62     -16.365  -4.809  22.047  1.00  1.300          C  
ATOM    887  C   ASP A  62     -15.857  -6.239  21.809  1.00  1.210          C  
ATOM    888  O   ASP A  62     -15.619  -6.630  20.659  1.00  1.310          O  
ATOM    889  CB  ASP A  62     -15.272  -3.905  22.633  1.00  1.780          C  
ATOM    890  CG  ASP A  62     -14.178  -3.516  21.634  1.00  1.780          C  
ATOM    891  OD1 ASP A  62     -14.512  -2.834  20.692  1.00  1.780          O  
ATOM    892  OD2 ASP A  62     -13.024  -3.871  21.819  1.00  1.780          O  
ATOM    893  H   ASP A  62     -17.443  -4.358  23.850  1.00  1.450          H  
ATOM    894  HA  ASP A  62     -16.684  -4.394  21.092  1.00  1.560          H  
ATOM    895 1HB  ASP A  62     -15.736  -2.996  23.023  1.00  2.140          H  
ATOM    896 2HB  ASP A  62     -14.812  -4.414  23.485  1.00  2.140          H  
ATOM    897  N   LEU A  63     -15.749  -7.057  22.871  1.00  1.060          N  
ATOM    898  CA  LEU A  63     -15.291  -8.428  22.681  1.00  1.060          C  
ATOM    899  C   LEU A  63     -16.298  -9.244  21.864  1.00  1.110          C  
ATOM    900  O   LEU A  63     -15.892 -10.060  21.042  1.00  1.200          O  
ATOM    901  CB  LEU A  63     -14.965  -9.081  24.033  1.00  1.480          C  
ATOM    902  CG  LEU A  63     -13.674  -8.507  24.777  1.00  1.480          C  
ATOM    903  CD1 LEU A  63     -13.605  -9.066  26.155  1.00  1.480          C  
ATOM    904  CD2 LEU A  63     -12.383  -8.899  24.038  1.00  1.480          C  
ATOM    905  H   LEU A  63     -15.959  -6.718  23.818  1.00  1.270          H  
ATOM    906  HA  LEU A  63     -14.377  -8.392  22.102  1.00  1.270          H  
ATOM    907 1HB  LEU A  63     -15.824  -8.926  24.696  1.00  1.780          H  
ATOM    908 2HB  LEU A  63     -14.831 -10.153  23.888  1.00  1.780          H  
ATOM    909  HG  LEU A  63     -13.751  -7.418  24.846  1.00  1.780          H  
ATOM    910 1HD1 LEU A  63     -12.734  -8.670  26.676  1.00  1.780          H  
ATOM    911 2HD1 LEU A  63     -14.494  -8.773  26.681  1.00  1.780          H  
ATOM    912 3HD1 LEU A  63     -13.530 -10.150  26.098  1.00  1.780          H  
ATOM    913 1HD2 LEU A  63     -11.533  -8.502  24.586  1.00  1.780          H  
ATOM    914 2HD2 LEU A  63     -12.305  -9.987  23.996  1.00  1.780          H  
ATOM    915 3HD2 LEU A  63     -12.376  -8.492  23.036  1.00  1.780          H  
ATOM    916  N   THR A  64     -17.598  -8.998  22.059  1.00  1.170          N  
ATOM    917  CA  THR A  64     -18.669  -9.692  21.345  1.00  1.340          C  
ATOM    918  C   THR A  64     -18.530  -9.480  19.840  1.00  1.420          C  
ATOM    919  O   THR A  64     -18.569 -10.449  19.049  1.00  1.520          O  
ATOM    920  CB  THR A  64     -20.051  -9.165  21.837  1.00  1.810          C  
ATOM    921  OG1 THR A  64     -20.224  -9.484  23.222  1.00  1.810          O  
ATOM    922  CG2 THR A  64     -21.175  -9.727  21.062  1.00  1.810          C  
ATOM    923  H   THR A  64     -17.862  -8.326  22.773  1.00  1.400          H  
ATOM    924  HA  THR A  64     -18.602 -10.755  21.555  1.00  1.610          H  
ATOM    925  HB  THR A  64     -20.075  -8.092  21.725  1.00  2.170          H  
ATOM    926  HG1 THR A  64     -19.567  -8.990  23.743  1.00  2.170          H  
ATOM    927 1HG2 THR A  64     -22.108  -9.333  21.418  1.00  2.170          H  
ATOM    928 2HG2 THR A  64     -21.063  -9.457  20.019  1.00  2.170          H  
ATOM    929 3HG2 THR A  64     -21.175 -10.786  21.179  1.00  2.170          H  
ATOM    930  N   ASN A  65     -18.319  -8.218  19.448  1.00  1.430          N  
ATOM    931  CA  ASN A  65     -18.155  -7.875  18.049  1.00  1.590          C  
ATOM    932  C   ASN A  65     -16.888  -8.496  17.454  1.00  1.520          C  
ATOM    933  O   ASN A  65     -16.909  -8.987  16.321  1.00  1.680          O  
ATOM    934  CB  ASN A  65     -18.130  -6.365  17.905  1.00  2.160          C  
ATOM    935  CG  ASN A  65     -19.488  -5.737  18.098  1.00  2.160          C  
ATOM    936  OD1 ASN A  65     -20.517  -6.397  17.928  1.00  2.160          O  
ATOM    937  ND2 ASN A  65     -19.504  -4.477  18.437  1.00  2.160          N  
ATOM    938  H   ASN A  65     -18.327  -7.474  20.159  1.00  1.720          H  
ATOM    939  HA  ASN A  65     -19.005  -8.272  17.494  1.00  1.910          H  
ATOM    940 1HB  ASN A  65     -17.445  -5.947  18.652  1.00  2.590          H  
ATOM    941 2HB  ASN A  65     -17.749  -6.098  16.922  1.00  2.590          H  
ATOM    942 1HD2 ASN A  65     -20.374  -4.003  18.561  1.00  2.590          H  
ATOM    943 2HD2 ASN A  65     -18.643  -3.981  18.566  1.00  2.590          H  
ATOM    944  N   ARG A  66     -15.797  -8.516  18.233  1.00  1.430          N  
ATOM    945  CA  ARG A  66     -14.527  -9.099  17.793  1.00  1.520          C  
ATOM    946  C   ARG A  66     -14.620 -10.623  17.628  1.00  1.470          C  
ATOM    947  O   ARG A  66     -14.069 -11.183  16.677  1.00  1.600          O  
ATOM    948  CB  ARG A  66     -13.431  -8.751  18.768  1.00  2.090          C  
ATOM    949  CG  ARG A  66     -13.041  -7.290  18.774  1.00  2.090          C  
ATOM    950  CD  ARG A  66     -12.011  -7.000  19.783  1.00  2.090          C  
ATOM    951  NE  ARG A  66     -11.797  -5.592  19.935  1.00  2.090          N  
ATOM    952  CZ  ARG A  66     -11.019  -4.805  19.191  1.00  2.090          C  
ATOM    953  NH1 ARG A  66     -10.315  -5.255  18.160  1.00  2.090          N  
ATOM    954  NH2 ARG A  66     -10.989  -3.546  19.542  1.00  2.090          N  
ATOM    955  H   ARG A  66     -15.839  -8.050  19.145  1.00  1.720          H  
ATOM    956  HA  ARG A  66     -14.272  -8.666  16.827  1.00  1.820          H  
ATOM    957 1HB  ARG A  66     -13.714  -9.049  19.774  1.00  2.510          H  
ATOM    958 2HB  ARG A  66     -12.558  -9.299  18.489  1.00  2.510          H  
ATOM    959 1HG  ARG A  66     -12.636  -7.039  17.798  1.00  2.510          H  
ATOM    960 2HG  ARG A  66     -13.903  -6.665  18.964  1.00  2.510          H  
ATOM    961 1HD  ARG A  66     -12.329  -7.398  20.748  1.00  2.510          H  
ATOM    962 2HD  ARG A  66     -11.079  -7.448  19.500  1.00  2.510          H  
ATOM    963  HE  ARG A  66     -12.298  -5.112  20.703  1.00  2.510          H  
ATOM    964 1HH1 ARG A  66     -10.352  -6.228  17.898  1.00  2.510          H  
ATOM    965 2HH1 ARG A  66      -9.741  -4.618  17.626  1.00  2.510          H  
ATOM    966 1HH2 ARG A  66     -11.581  -3.275  20.356  1.00  2.510          H  
ATOM    967 2HH2 ARG A  66     -10.436  -2.872  19.042  1.00  2.510          H  
ATOM    968  N   LEU A  67     -15.340 -11.283  18.549  1.00  1.390          N  
ATOM    969  CA  LEU A  67     -15.566 -12.727  18.508  1.00  1.550          C  
ATOM    970  C   LEU A  67     -16.344 -13.114  17.264  1.00  1.570          C  
ATOM    971  O   LEU A  67     -16.108 -14.177  16.682  1.00  1.890          O  
ATOM    972  CB  LEU A  67     -16.339 -13.188  19.754  1.00  2.110          C  
ATOM    973  CG  LEU A  67     -15.577 -13.188  21.102  1.00  2.110          C  
ATOM    974  CD1 LEU A  67     -16.556 -13.383  22.204  1.00  2.110          C  
ATOM    975  CD2 LEU A  67     -14.586 -14.319  21.130  1.00  2.110          C  
ATOM    976  H   LEU A  67     -15.710 -10.757  19.342  1.00  1.670          H  
ATOM    977  HA  LEU A  67     -14.603 -13.221  18.465  1.00  1.860          H  
ATOM    978 1HB  LEU A  67     -17.189 -12.524  19.873  1.00  2.530          H  
ATOM    979 2HB  LEU A  67     -16.716 -14.194  19.576  1.00  2.530          H  
ATOM    980  HG  LEU A  67     -15.056 -12.258  21.239  1.00  2.530          H  
ATOM    981 1HD1 LEU A  67     -16.042 -13.401  23.155  1.00  2.530          H  
ATOM    982 2HD1 LEU A  67     -17.276 -12.574  22.196  1.00  2.530          H  
ATOM    983 3HD1 LEU A  67     -17.050 -14.317  22.044  1.00  2.530          H  
ATOM    984 1HD2 LEU A  67     -14.066 -14.318  22.083  1.00  2.530          H  
ATOM    985 2HD2 LEU A  67     -15.101 -15.270  21.004  1.00  2.530          H  
ATOM    986 3HD2 LEU A  67     -13.867 -14.197  20.333  1.00  2.530          H  
ATOM    987  N   GLY A  68     -17.270 -12.252  16.847  1.00  1.630          N  
ATOM    988  CA  GLY A  68     -18.048 -12.512  15.650  1.00  1.820          C  
ATOM    989  C   GLY A  68     -19.521 -12.814  15.883  1.00  1.860          C  
ATOM    990  O   GLY A  68     -20.145 -13.507  15.076  1.00  2.180          O  
ATOM    991  H   GLY A  68     -17.449 -11.411  17.401  1.00  1.960          H  
ATOM    992 1HA  GLY A  68     -17.969 -11.636  15.004  1.00  2.180          H  
ATOM    993 2HA  GLY A  68     -17.595 -13.335  15.102  1.00  2.180          H  
ATOM    994  N   PHE A  69     -20.094 -12.313  16.969  1.00  1.700          N  
ATOM    995  CA  PHE A  69     -21.517 -12.535  17.188  1.00  1.880          C  
ATOM    996  C   PHE A  69     -22.337 -11.697  16.234  1.00  2.040          C  
ATOM    997  O   PHE A  69     -21.994 -10.556  15.928  1.00  2.560          O  
ATOM    998  CB  PHE A  69     -21.926 -12.173  18.601  1.00  2.560          C  
ATOM    999  CG  PHE A  69     -21.620 -13.186  19.659  1.00  2.560          C  
ATOM   1000  CD1 PHE A  69     -20.386 -13.259  20.298  1.00  2.560          C  
ATOM   1001  CD2 PHE A  69     -22.623 -14.053  20.058  1.00  2.560          C  
ATOM   1002  CE1 PHE A  69     -20.182 -14.189  21.291  1.00  2.560          C  
ATOM   1003  CE2 PHE A  69     -22.410 -14.971  21.046  1.00  2.560          C  
ATOM   1004  CZ  PHE A  69     -21.195 -15.039  21.657  1.00  2.560          C  
ATOM   1005  H   PHE A  69     -19.553 -11.754  17.632  1.00  2.040          H  
ATOM   1006  HA  PHE A  69     -21.739 -13.587  17.012  1.00  2.260          H  
ATOM   1007 1HB  PHE A  69     -21.411 -11.280  18.844  1.00  3.070          H  
ATOM   1008 2HB  PHE A  69     -22.995 -11.949  18.628  1.00  3.070          H  
ATOM   1009  HD1 PHE A  69     -19.588 -12.577  20.007  1.00  3.070          H  
ATOM   1010  HD2 PHE A  69     -23.602 -13.993  19.577  1.00  3.070          H  
ATOM   1011  HE1 PHE A  69     -19.233 -14.255  21.787  1.00  3.070          H  
ATOM   1012  HE2 PHE A  69     -23.212 -15.645  21.350  1.00  3.070          H  
ATOM   1013  HZ  PHE A  69     -21.043 -15.765  22.429  1.00  3.070          H  
ATOM   1014  N   GLN A  70     -23.468 -12.235  15.809  1.00  1.990          N  
ATOM   1015  CA  GLN A  70     -24.372 -11.498  14.948  1.00  2.210          C  
ATOM   1016  C   GLN A  70     -24.739 -10.195  15.642  1.00  2.380          C  
ATOM   1017  O   GLN A  70     -25.072 -10.204  16.830  1.00  2.650          O  
ATOM   1018  CB  GLN A  70     -25.610 -12.342  14.644  1.00  3.010          C  
ATOM   1019  CG  GLN A  70     -26.587 -11.734  13.651  1.00  3.010          C  
ATOM   1020  CD  GLN A  70     -27.724 -12.667  13.354  1.00  3.010          C  
ATOM   1021  OE1 GLN A  70     -27.584 -13.882  13.516  1.00  3.010          O  
ATOM   1022  NE2 GLN A  70     -28.853 -12.124  12.922  1.00  3.010          N  
ATOM   1023  H   GLN A  70     -23.713 -13.176  16.091  1.00  2.390          H  
ATOM   1024  HA  GLN A  70     -23.858 -11.262  14.015  1.00  2.650          H  
ATOM   1025 1HB  GLN A  70     -25.293 -13.307  14.250  1.00  3.610          H  
ATOM   1026 2HB  GLN A  70     -26.155 -12.534  15.570  1.00  3.610          H  
ATOM   1027 1HG  GLN A  70     -27.011 -10.831  14.048  1.00  3.610          H  
ATOM   1028 2HG  GLN A  70     -26.067 -11.523  12.717  1.00  3.610          H  
ATOM   1029 1HE2 GLN A  70     -29.641 -12.702  12.708  1.00  3.610          H  
ATOM   1030 2HE2 GLN A  70     -28.938 -11.098  12.816  1.00  3.610          H  
ATOM   1031  N   ARG A  71     -24.756  -9.088  14.891  1.00  2.830          N  
ATOM   1032  CA  ARG A  71     -25.068  -7.753  15.428  1.00  3.580          C  
ATOM   1033  C   ARG A  71     -26.433  -7.671  16.109  1.00  3.850          C  
ATOM   1034  O   ARG A  71     -26.663  -6.811  16.964  1.00  4.270          O  
ATOM   1035  CB  ARG A  71     -25.042  -6.719  14.311  1.00  4.710          C  
ATOM   1036  CG  ARG A  71     -26.165  -6.877  13.265  1.00  4.710          C  
ATOM   1037  CD  ARG A  71     -26.039  -5.923  12.154  1.00  4.710          C  
ATOM   1038  NE  ARG A  71     -27.099  -6.119  11.165  1.00  4.710          N  
ATOM   1039  CZ  ARG A  71     -27.310  -5.343  10.082  1.00  4.710          C  
ATOM   1040  NH1 ARG A  71     -26.535  -4.303   9.838  1.00  4.710          N  
ATOM   1041  NH2 ARG A  71     -28.306  -5.634   9.262  1.00  4.710          N  
ATOM   1042  H   ARG A  71     -24.476  -9.169  13.922  1.00  3.400          H  
ATOM   1043  HA  ARG A  71     -24.297  -7.499  16.159  1.00  4.300          H  
ATOM   1044 1HB  ARG A  71     -25.128  -5.722  14.740  1.00  5.650          H  
ATOM   1045 2HB  ARG A  71     -24.087  -6.771  13.789  1.00  5.650          H  
ATOM   1046 1HG  ARG A  71     -26.164  -7.887  12.855  1.00  5.650          H  
ATOM   1047 2HG  ARG A  71     -27.135  -6.679  13.726  1.00  5.650          H  
ATOM   1048 1HD  ARG A  71     -26.115  -4.911  12.548  1.00  5.650          H  
ATOM   1049 2HD  ARG A  71     -25.077  -6.061  11.662  1.00  5.650          H  
ATOM   1050  HE  ARG A  71     -27.731  -6.911  11.297  1.00  5.650          H  
ATOM   1051 1HH1 ARG A  71     -25.774  -4.077  10.460  1.00  5.650          H  
ATOM   1052 2HH1 ARG A  71     -26.701  -3.729   9.023  1.00  5.650          H  
ATOM   1053 1HH2 ARG A  71     -28.899  -6.433   9.456  1.00  5.650          H  
ATOM   1054 2HH2 ARG A  71     -28.477  -5.064   8.446  1.00  5.650          H  
ATOM   1055  N   ASP A  72     -27.329  -8.570  15.733  1.00  4.040          N  
ATOM   1056  CA  ASP A  72     -28.672  -8.592  16.264  1.00  4.590          C  
ATOM   1057  C   ASP A  72     -28.647  -9.307  17.602  1.00  4.390          C  
ATOM   1058  O   ASP A  72     -29.403  -8.958  18.512  1.00  4.300          O  
ATOM   1059  CB  ASP A  72     -29.600  -9.323  15.297  1.00  6.210          C  
ATOM   1060  CG  ASP A  72     -29.732  -8.607  13.930  1.00  6.210          C  
ATOM   1061  OD1 ASP A  72     -30.245  -7.491  13.862  1.00  6.210          O  
ATOM   1062  OD2 ASP A  72     -29.303  -9.197  12.949  1.00  6.210          O  
ATOM   1063  H   ASP A  72     -27.047  -9.235  15.031  1.00  4.850          H  
ATOM   1064  HA  ASP A  72     -29.015  -7.573  16.416  1.00  5.510          H  
ATOM   1065 1HB  ASP A  72     -29.234 -10.332  15.142  1.00  7.450          H  
ATOM   1066 2HB  ASP A  72     -30.589  -9.405  15.744  1.00  7.450          H  
ATOM   1067  N   SER A  73     -27.759 -10.289  17.758  1.00  4.630          N  
ATOM   1068  CA  SER A  73     -27.682 -10.963  19.029  1.00  5.000          C  
ATOM   1069  C   SER A  73     -27.091  -9.953  19.974  1.00  5.100          C  
ATOM   1070  O   SER A  73     -27.610  -9.730  21.057  1.00  5.580          O  
ATOM   1071  CB  SER A  73     -26.811 -12.206  18.965  1.00  6.850          C  
ATOM   1072  OG  SER A  73     -27.393 -13.193  18.165  1.00  6.850          O  
ATOM   1073  H   SER A  73     -27.097 -10.533  17.031  1.00  5.560          H  
ATOM   1074  HA  SER A  73     -28.682 -11.235  19.364  1.00  6.000          H  
ATOM   1075 1HB  SER A  73     -25.836 -11.938  18.558  1.00  8.220          H  
ATOM   1076 2HB  SER A  73     -26.646 -12.594  19.971  1.00  8.220          H  
ATOM   1077  HG  SER A  73     -28.018 -13.656  18.749  1.00  8.220          H  
ATOM   1078  N   MET A  74     -26.057  -9.236  19.517  1.00  4.980          N  
ATOM   1079  CA  MET A  74     -25.388  -8.254  20.362  1.00  5.390          C  
ATOM   1080  C   MET A  74     -26.427  -7.251  20.874  1.00  5.550          C  
ATOM   1081  O   MET A  74     -26.530  -7.002  22.083  1.00  5.990          O  
ATOM   1082  CB  MET A  74     -24.256  -7.589  19.590  1.00  7.380          C  
ATOM   1083  CG  MET A  74     -23.435  -6.555  20.373  1.00  7.380          C  
ATOM   1084  SD  MET A  74     -24.160  -4.901  20.432  1.00  7.380          S  
ATOM   1085  CE  MET A  74     -23.924  -4.345  18.741  1.00  7.380          C  
ATOM   1086  H   MET A  74     -25.692  -9.447  18.583  1.00  5.980          H  
ATOM   1087  HA  MET A  74     -24.957  -8.759  21.215  1.00  6.470          H  
ATOM   1088 1HB  MET A  74     -23.570  -8.361  19.237  1.00  8.860          H  
ATOM   1089 2HB  MET A  74     -24.668  -7.121  18.712  1.00  8.860          H  
ATOM   1090 1HG  MET A  74     -23.293  -6.906  21.383  1.00  8.860          H  
ATOM   1091 2HG  MET A  74     -22.450  -6.475  19.912  1.00  8.860          H  
ATOM   1092 1HE  MET A  74     -24.310  -3.333  18.638  1.00  8.860          H  
ATOM   1093 2HE  MET A  74     -22.858  -4.355  18.500  1.00  8.860          H  
ATOM   1094 3HE  MET A  74     -24.457  -4.998  18.050  1.00  8.860          H  
ATOM   1095  N   ARG A  75     -27.296  -6.760  19.983  1.00  5.450          N  
ATOM   1096  CA  ARG A  75     -28.356  -5.851  20.402  1.00  5.840          C  
ATOM   1097  C   ARG A  75     -29.218  -6.469  21.506  1.00  5.810          C  
ATOM   1098  O   ARG A  75     -29.655  -5.768  22.418  1.00  6.070          O  
ATOM   1099  CB  ARG A  75     -29.253  -5.468  19.241  1.00  8.020          C  
ATOM   1100  CG  ARG A  75     -30.333  -4.423  19.585  1.00  8.020          C  
ATOM   1101  CD  ARG A  75     -31.091  -3.969  18.386  1.00  8.020          C  
ATOM   1102  NE  ARG A  75     -31.803  -5.079  17.740  1.00  8.020          N  
ATOM   1103  CZ  ARG A  75     -31.464  -5.665  16.560  1.00  8.020          C  
ATOM   1104  NH1 ARG A  75     -30.431  -5.275  15.857  1.00  8.020          N  
ATOM   1105  NH2 ARG A  75     -32.160  -6.664  16.078  1.00  8.020          N  
ATOM   1106  H   ARG A  75     -27.179  -6.966  18.986  1.00  6.540          H  
ATOM   1107  HA  ARG A  75     -27.892  -4.947  20.792  1.00  7.010          H  
ATOM   1108 1HB  ARG A  75     -28.643  -5.086  18.424  1.00  9.620          H  
ATOM   1109 2HB  ARG A  75     -29.757  -6.364  18.881  1.00  9.620          H  
ATOM   1110 1HG  ARG A  75     -31.052  -4.868  20.278  1.00  9.620          H  
ATOM   1111 2HG  ARG A  75     -29.868  -3.557  20.055  1.00  9.620          H  
ATOM   1112 1HD  ARG A  75     -31.832  -3.232  18.699  1.00  9.620          H  
ATOM   1113 2HD  ARG A  75     -30.415  -3.510  17.674  1.00  9.620          H  
ATOM   1114  HE  ARG A  75     -32.615  -5.446  18.229  1.00  9.620          H  
ATOM   1115 1HH1 ARG A  75     -29.842  -4.522  16.162  1.00  9.620          H  
ATOM   1116 2HH1 ARG A  75     -30.231  -5.784  14.979  1.00  9.620          H  
ATOM   1117 1HH2 ARG A  75     -32.964  -7.027  16.570  1.00  9.620          H  
ATOM   1118 2HH2 ARG A  75     -31.827  -7.080  15.193  1.00  9.620          H  
ATOM   1119  N   ASN A  76     -29.474  -7.778  21.424  1.00  5.840          N  
ATOM   1120  CA  ASN A  76     -30.286  -8.464  22.419  1.00  6.180          C  
ATOM   1121  C   ASN A  76     -29.462  -9.112  23.561  1.00  6.720          C  
ATOM   1122  O   ASN A  76     -30.016  -9.843  24.387  1.00  7.130          O  
ATOM   1123  CB  ASN A  76     -31.150  -9.497  21.727  1.00  8.520          C  
ATOM   1124  CG  ASN A  76     -32.202  -8.859  20.838  1.00  8.520          C  
ATOM   1125  OD1 ASN A  76     -32.724  -7.769  21.118  1.00  8.520          O  
ATOM   1126  ND2 ASN A  76     -32.530  -9.529  19.761  1.00  8.520          N  
ATOM   1127  H   ASN A  76     -29.109  -8.312  20.626  1.00  7.010          H  
ATOM   1128  HA  ASN A  76     -30.940  -7.726  22.883  1.00  7.420          H  
ATOM   1129 1HB  ASN A  76     -30.510 -10.131  21.108  1.00 10.220          H  
ATOM   1130 2HB  ASN A  76     -31.635 -10.134  22.464  1.00 10.220          H  
ATOM   1131 1HD2 ASN A  76     -33.215  -9.159  19.135  1.00 10.220          H  
ATOM   1132 2HD2 ASN A  76     -32.087 -10.404  19.560  1.00 10.220          H  
ATOM   1133  N   MET A  77     -28.145  -8.875  23.594  1.00  6.930          N  
ATOM   1134  CA  MET A  77     -27.240  -9.378  24.632  1.00  7.690          C  
ATOM   1135  C   MET A  77     -26.976  -8.299  25.672  1.00  8.080          C  
ATOM   1136  O   MET A  77     -26.940  -8.567  26.872  1.00  8.970          O  
ATOM   1137  CB  MET A  77     -25.897  -9.835  24.030  1.00 10.460          C  
ATOM   1138  CG  MET A  77     -25.899 -11.118  23.177  1.00 10.460          C  
ATOM   1139  SD  MET A  77     -24.343 -11.421  22.235  1.00 10.460          S  
ATOM   1140  CE  MET A  77     -23.131 -11.967  23.423  1.00 10.460          C  
ATOM   1141  H   MET A  77     -27.751  -8.246  22.892  1.00  8.320          H  
ATOM   1142  HA  MET A  77     -27.711 -10.219  25.138  1.00  9.230          H  
ATOM   1143 1HB  MET A  77     -25.548  -9.052  23.391  1.00 12.550          H  
ATOM   1144 2HB  MET A  77     -25.172  -9.939  24.820  1.00 12.550          H  
ATOM   1145 1HG  MET A  77     -26.004 -11.914  23.849  1.00 12.550          H  
ATOM   1146 2HG  MET A  77     -26.725 -11.181  22.533  1.00 12.550          H  
ATOM   1147 1HE  MET A  77     -22.182 -12.146  22.919  1.00 12.550          H  
ATOM   1148 2HE  MET A  77     -23.000 -11.220  24.176  1.00 12.550          H  
ATOM   1149 3HE  MET A  77     -23.460 -12.890  23.879  1.00 12.550          H  
ATOM   1150  N   PHE A  78     -26.825  -7.056  25.202  1.00  7.550          N  
ATOM   1151  CA  PHE A  78     -26.434  -5.950  26.078  1.00  8.080          C  
ATOM   1152  C   PHE A  78     -27.443  -4.812  26.136  1.00  8.240          C  
ATOM   1153  O   PHE A  78     -28.279  -4.657  25.248  1.00  7.990          O  
ATOM   1154  CB  PHE A  78     -25.094  -5.433  25.619  1.00 11.100          C  
ATOM   1155  CG  PHE A  78     -24.144  -6.543  25.568  1.00 11.100          C  
ATOM   1156  CD1 PHE A  78     -23.754  -7.039  24.349  1.00 11.100          C  
ATOM   1157  CD2 PHE A  78     -23.711  -7.164  26.706  1.00 11.100          C  
ATOM   1158  CE1 PHE A  78     -22.927  -8.100  24.267  1.00 11.100          C  
ATOM   1159  CE2 PHE A  78     -22.908  -8.246  26.615  1.00 11.100          C  
ATOM   1160  CZ  PHE A  78     -22.508  -8.709  25.389  1.00 11.100          C  
ATOM   1161  H   PHE A  78     -26.878  -6.916  24.193  1.00  9.060          H  
ATOM   1162  HA  PHE A  78     -26.329  -6.335  27.091  1.00  9.700          H  
ATOM   1163 1HB  PHE A  78     -25.181  -4.985  24.629  1.00 13.320          H  
ATOM   1164 2HB  PHE A  78     -24.725  -4.674  26.315  1.00 13.320          H  
ATOM   1165  HD1 PHE A  78     -24.128  -6.559  23.444  1.00 13.320          H  
ATOM   1166  HD2 PHE A  78     -24.037  -6.796  27.687  1.00 13.320          H  
ATOM   1167  HE1 PHE A  78     -22.622  -8.473  23.311  1.00 13.320          H  
ATOM   1168  HE2 PHE A  78     -22.577  -8.750  27.515  1.00 13.320          H  
ATOM   1169  HZ  PHE A  78     -21.852  -9.571  25.319  1.00 13.320          H  
ATOM   1170  N   ASP A  79     -27.360  -4.009  27.194  1.00  8.890          N  
ATOM   1171  CA  ASP A  79     -28.277  -2.883  27.361  1.00  9.320          C  
ATOM   1172  C   ASP A  79     -27.707  -1.578  26.802  1.00  9.680          C  
ATOM   1173  O   ASP A  79     -28.353  -0.530  26.884  1.00 10.110          O  
ATOM   1174  OXT ASP A  79     -26.556  -1.543  26.370  1.00 13.980          O  
ATOM   1175  CB  ASP A  79     -28.619  -2.694  28.841  1.00 12.320          C  
ATOM   1176  CG  ASP A  79     -29.517  -3.806  29.444  1.00 12.320          C  
ATOM   1177  OD1 ASP A  79     -30.229  -4.480  28.728  1.00 12.320          O  
ATOM   1178  OD2 ASP A  79     -29.475  -3.957  30.643  1.00 12.320          O  
ATOM   1179  H   ASP A  79     -26.619  -4.163  27.895  1.00 10.670          H  
ATOM   1180  HA  ASP A  79     -29.197  -3.109  26.821  1.00 11.180          H  
ATOM   1181 1HB  ASP A  79     -27.687  -2.657  29.414  1.00 14.790          H  
ATOM   1182 2HB  ASP A  79     -29.119  -1.736  28.973  1.00 14.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -422.5 47.3159 305.06 -25.2833 9.45526 19.2779 156.072 -166.738 -0.53746 -4.34235 -121.604 -21.765 -42.7514 -3.30601 -19.1102 -12.8971 0 1.64103 4.59013 29.296 77.432 -14.9761 22.7173 -29.1825 1.73878 49.0502 -161.348
GLY:NtermProteinFull_1 -2.72976 0.27928 3.01658 -0.00178 0 0 2.06785 -1.52764 -0 -0 -2.27559 0.03431 0 0 -0.94999 0 0 0.02257 0 0 0 0 0 0.83697 0 0.07192 -1.15528
GLN_2 -4.87216 0.18478 2.84447 -0.73716 0.29981 1.08124 1.08071 -1.61621 -0.0119 -0.1196 -0.6064 -2.2845 0 0 0 0 0 -0.05404 0.01072 0 2.89306 -0.05948 0 -0.18838 -0.05188 0.29818 -1.90873
TYR_3 -8.3489 1.35613 2.94855 -1.11742 0.37562 0.60013 1.59212 -2.33197 -0.01473 -0.1208 -1.23694 -0.61695 0 0 0 0 0 0.1366 0.00132 0 2.89453 -0.30482 0.0026 1.2797 -0.16666 0.57493 -2.49698
THR_4 -5.57817 0.42958 5.36216 -0.20578 0.4387 0.08495 3.1671 -2.79457 -0.01624 -0.12643 -1.3362 -0.62737 0 0 -0.94999 0 0 0.00986 0.03923 0.46813 0 0.80533 4.13536 -1.0874 0.95059 1.02599 4.19483
ALA_5 -4.44591 0.65877 1.83785 -0.02598 0.00079 0 1.77509 -1.68662 -0 -0 -0.70459 -0.42203 0 0 0 0 0 -0.11107 0 0 0 -0.13598 0 1.8394 0.90314 0.79938 0.28223
SER_6 -2.61059 0.29109 2.50753 -0.0303 0.00036 0.05182 0.97688 -1.33393 -0 -0 -0.23823 -0.96565 0 0 0 -0.5438 0 -0.06574 0.01817 0.16225 0 -0.33777 0.62571 -0.77834 -0.4664 0.1904 -2.54652
GLN_7 -5.23181 0.68996 4.64394 -0.67495 0.15859 0.7258 2.39281 -2.33036 -0.01983 -0.15206 -0.37956 -0.66249 0 0 0 -0.5438 0 0.17799 0.02912 0 2.44352 -0.01222 0 -0.18838 -0.4377 0.34401 0.97259
MET_8 -2.55863 0.26945 1.52515 -0.71294 0.1944 0.33219 0.53907 -1.05806 -0 -0 0.2367 -0.32434 0 0 0 0 0 0.05299 0.05935 2.21381 0 0.14129 0 0.60916 -0.38214 0.45321 1.59067
SER_9 -1.9612 0.21216 1.95738 -0.0306 0.00065 0.05283 0.62265 -0.9727 -0.01729 -0.14294 0.01165 -0.99843 0 0 0 0 0 -0.06092 0.00808 0.33601 0 -0.27984 0.60009 -0.77834 -0.59784 0.23035 -1.80826
TYR_10 -9.64649 0.85754 5.00223 -0.56481 0.67347 0.26155 2.15902 -3.1339 -0.02135 -0.15768 -0.50103 -0.28973 0 0 0 0 0 -0.02819 0.07062 0 4.21475 -0.13245 0.02806 1.2797 -0.50544 0.43615 0.00203
GLY_11 -2.63979 0.57685 2.74985 -0.00024 0 0 0.96775 -1.31379 -0.02439 -0.1595 -0.49095 -0.23572 0 0 0 0 0 -0.09228 0 0 0 0.63081 0 0.83697 -0.12561 0.46155 1.14149
GLU_12 -4.15148 0.44728 3.46547 -0.34721 0.07245 0.50885 1.00194 -1.4265 -0 -0 -0.1184 -0.39667 0 0 0 0 0 0.60254 0.009 0 3.40863 0.23636 0 -2.7348 0.95899 0.80124 2.33769
PRO_13 -4.62119 0.45206 2.56039 -0.13618 0.0008 0.09764 0.86148 -1.15349 -0 -0 -0.72001 0.19316 0 0 -0.24003 0 0 -0.04454 0.00672 0.27117 0 -0.97232 0 -2.4119 0.52123 0.88495 -4.45005
ASN_14 -1.88 0.05798 2.09306 -0.2016 0.02066 0.34216 0.36847 -0.95339 -0 -0 0.06348 -0.77324 0 0 0 0 0 0.05474 0.01234 0 2.05658 -0.63563 0 -0.93687 0.13052 0.20063 0.01988
SER_15 -2.01261 0.09965 2.3724 -0.02718 0 0.04512 0.3699 -1.02419 -0.02063 -0.15253 0.10526 -1.03815 0 0 0 0 0 -0.02148 0.00063 0.37196 0 -0.36741 0.60828 -0.77834 0.66659 0.1219 -0.68084
SER_16 -3.70589 0.42782 4.98027 -0.03425 0 0.05264 2.85338 -2.18472 -0 -0 -4.10339 -0.77112 0 0 -0.936 -1.35349 0 -0.02522 0.05462 1.24573 0 -0.09831 1.79978 -0.77834 -0.16137 0.53359 -2.20427
GLY_17 -4.00967 0.75885 4.10914 -4e-05 0 0 1.84417 -2.30922 -0.00468 -0.0695 -1.30918 -0.43708 0 0 -1.0553 0 0 -0.22253 0 0 0 0.3595 0 0.83697 0.00547 0.67519 -0.82793
THR_18 -2.6748 0.51013 3.23157 -0.20749 0.15538 0.07634 1.34853 -1.47459 -0.0034 -0.04687 -1.25065 -0.09495 0 0 -0.936 -0.61325 0 -0.03238 0.01694 0.11218 0 0.13885 2.27817 -1.0874 0.47398 0.41095 0.33124
SER_19 -2.46218 0.20404 2.49653 -0.02877 0.00401 0.05064 0.89631 -1.25718 -0.00681 -0.07568 -0.49007 -0.51729 0 0 0 0 0 -0.01516 0.00021 0.22929 0 -0.24751 0.60168 -0.77834 0.67874 0.44424 -0.27331
THR_20 -4.5182 0.78325 4.29805 -0.24093 0.3234 0.09398 1.49532 -2.09366 -0.01852 -0.10599 -0.8362 -0.97213 0 0 0 0 0 -0.03343 0.14283 1.73006 0 0.24068 2.31627 -1.0874 0.40923 1.14995 3.07654
PRO_21 -2.98004 0.44768 1.69146 -0.11864 0.00242 0.0872 0.92574 -0.87777 -0.00273 -0.01724 0.01294 0.25881 0 0 0 0 0 -0.04191 0.02317 0.14356 0 -1.11829 0 -2.4119 -0.45323 1.09451 -3.33427
ILE_22 -7.71188 0.68349 2.79222 -0.48 0.47032 0.10629 2.30735 -2.13049 -0 -0 -2.77914 0.25828 0 0 -1.40718 0 0 0.20397 0.0743 0.35459 0 -0.463 0 0.73287 -0.62867 0.51555 -7.10113
TYR_23 -6.97692 1.05175 1.52881 -0.60293 0.02631 0.29474 1.26536 -1.67642 -0 -0 -0.28797 -0.10777 0 0 0 0 0 -0.00551 0.0004 0 1.95735 -0.31055 0.00084 1.2797 -0.37006 0.66307 -2.2698
GLY_24 -4.83393 0.69738 2.81587 -0.00055 0 0 1.92347 -2.04485 -0 -0 0.05978 -0.21571 0 0 0 0 0 -0.02598 0 0 0 -1.02249 0 0.83697 0.51654 0.47171 -0.8218
ASN_25 -3.31624 0.43992 2.00667 -0.18415 0.02977 0.2876 0.58029 -1.23283 -0 -0 0.21423 -0.41041 0 0 0 0 0 0.13642 0.03125 0 1.73064 -0.02752 0 -0.93687 0.44241 0.15397 -0.05486
TYR_26 -5.27987 0.74265 2.65831 -0.88315 0.07817 0.36462 1.573 -1.72047 -0.01137 -0.14466 -0.3907 -0.49723 0 0 -0.70822 0 0 -0.01654 0.03117 0 2.68976 0.0147 0.08743 1.2797 -0.30762 0.27802 -0.16229
ASP_27 -5.9527 0.92291 6.61922 -0.2584 0.08972 0.98138 3.45447 -3.18517 -0.00372 -0.04626 -3.92474 -0.33724 0 0 -0.50131 0 0 -0.00568 0.01159 0 2.17976 -0.71786 0 -2.3716 0.26127 0.88797 -1.89639
PRO_28 -6.44289 0.60491 4.07614 -0.0948 0.00069 0.05925 2.36908 -2.0539 -0 -0 -1.32874 0.75453 0 0 0 0 0 -0.08807 0.01966 0.43703 0 -0.17494 0 -2.4119 0.23433 0.79933 -3.24029
ASN_29 -7.01708 0.80431 5.50862 -0.17043 0.01395 0.25072 2.61865 -3.02868 -0.01729 -0.14294 -0.81755 -0.28301 0 0 0 0 0 0.12614 0.03432 0 1.64684 0.5428 0 -0.93687 0.06464 0.33293 -0.46992
ALA_30 -6.39762 0.54753 4.57745 -0.02162 0 0 2.88481 -2.93196 -0.00406 -0.0175 -3.44389 -0.37353 0 0 -0.50131 0 0 0.10332 0 0 0 -0.31272 0 1.8394 -0.04929 0.34988 -3.75113
ILE_31 -9.74637 1.6218 3.69551 -0.53213 0.73812 0.10538 2.54315 -3.12043 -0 -0 -1.51874 -0.02281 0 0 0 0 0 -0.04603 0.01538 0.56335 0 -0.44372 0 0.73287 -0.27292 0.57056 -5.11702
ALA_32 -6.5684 1.03753 2.80561 -0.02256 0 0 2.4685 -2.66947 -0 -0 -1.65944 -0.37681 0 0 0 0 0 0.21442 0 0 0 -0.35123 0 1.8394 -0.18737 0.60569 -2.86414
MET_33 -9.35296 1.13159 6.68353 -0.61143 0.1607 0.16435 2.7612 -3.15135 -0.01662 -0.09574 -1.95558 0.0461 0 0 0 0 0 -0.04118 0.00919 1.08555 0 0.10025 0 0.60916 -0.03107 0.43925 -2.06505
ALA_34 -5.10366 0.21741 4.25265 -0.02361 0 0 2.79218 -2.42106 -0 -0 -2.52407 -0.34637 0 0 0 0 0 -0.05777 0 0 0 -0.2843 0 1.8394 -0.11588 0.40963 -1.36547
LEU_35 -8.9569 1.38947 2.91611 -0.45826 0.20176 0.11491 2.17587 -2.57299 -0 -0 -0.96588 0.21048 0 0 0 0 0 0.85309 0.08239 0.82982 0 -0.18954 0 0.18072 1.02765 1.61848 -1.54283
PRO_36 -4.98973 1.37574 2.62882 -0.07213 0 0.04488 0.84794 -1.19587 -0 -0 -0.31089 0.65026 0 0 0 0 0 -0.11915 0.02701 0.27303 0 0.15597 0 -2.4119 1.24121 1.82273 -0.03209
ASN_37 -4.3926 0.26842 4.70662 -0.16641 0.03981 0.24961 2.27975 -2.18218 -0 -0 -1.47128 -0.23884 0 0 -0.24003 0 0 0.14234 0.00271 0 1.7918 0.4541 0 -0.93687 0.44739 0.57913 1.33346
GLU_38 -5.48476 0.56047 6.8174 -0.3435 0.06194 0.4593 3.09179 -2.94494 -0.0034 -0.04687 -4.35448 -0.38897 0 0 -1.0553 -0.74023 0 0.02267 0.07979 0 3.99064 0.21831 0 -2.7348 1.08088 0.94413 -0.76993
PRO_39 -4.47336 0.68315 1.75446 -0.09142 0.00129 0.05781 1.02474 -0.95336 -0 -0 -0.15657 0.64906 0 0 0 0 0 -0.13795 0.01481 0.54688 0 -0.41262 0 -2.4119 0.35141 1.03584 -2.51774
TYR_40 -5.8524 0.80159 2.84704 -0.63478 0.04933 0.35204 1.11158 -1.60114 -0 -0 0.37067 -0.20881 0 0 0 -0.55601 0 0.25526 0.11481 0 1.9398 -0.43796 0.01504 1.2797 -0.55251 1.1261 0.41936
PRO_41 -4.94114 0.80926 1.77073 -0.197 0.00426 0.13585 0.44149 -0.72818 -1e-05 -4e-05 0.09628 0.12579 0 0 0 0 0 0.05877 0.02528 0.53068 0 -1.0505 0 -2.4119 -0.45763 1.01575 -4.77225
ALA_42 -2.58212 0.28088 1.49164 -0.01804 0 0 0.19795 -1.12166 -0 -0 -0.56243 -0.38909 0 0 0 0 0 0.0315 0 0 0 -0.37753 0 1.8394 -0.04737 0.34626 -0.91062
TRP_43 -6.19216 0.67123 1.31131 -1.49996 0.1568 0.82284 1.00346 -1.44347 -0.0038 -0.03239 -2.0981 -0.34511 0 0 0 -0.69287 0 0.0499 0.17844 0 1.67036 -0.41917 0 1.6906 0.19334 0.44415 -4.53462
THR_44 -4.88896 0.33864 4.16058 -0.1929 0.08431 0.07036 2.77256 -2.39119 -0.0038 -0.03239 -2.06146 -1.11427 0 0 -0.6258 0 0 -0.02103 0.04421 0.79008 0 -0.60514 2.32537 -1.0874 0.18324 0.544 -1.711
ALA_45 -2.27519 0.2144 2.36656 -0.0217 0 0 1.13609 -1.24933 -0 -0 -1.24656 -0.34821 0 0 0 0 0 -0.02388 0 0 0 -0.34631 0 1.8394 -0.24626 0.50013 0.29915
ASP_46 -2.01193 0.27792 2.12286 -0.12503 0.01872 0.38797 0.69232 -1.1258 -0 -0 -0.02493 -0.33691 0 0 0 0 0 -0.06676 0.03222 0 2.36449 -0.30806 0 -2.3716 -0.66361 0.31944 -0.81868
SER_47 -5.95446 0.51108 6.05338 -0.04048 0.00404 0.05788 3.9491 -2.87521 -0.00773 -0.09124 -3.33529 -0.65026 0 0 -0.6258 0 0 0.05139 0.00311 0.46973 0 -0.02943 1.917 -0.77834 -0.39105 0.3151 -1.44748
GLN_48 -4.20069 0.19198 4.6447 -0.80481 0.25568 0.7087 2.59912 -2.23182 -0 -0 -3.13392 -0.46428 0 0 -0.91653 0 0 0.14853 0.01596 0 3.19969 0.11194 0 -0.18838 0.46373 0.98275 1.38236
SER_49 -4.35206 0.68018 5.455 -0.02271 2e-05 0.05424 3.20198 -2.33728 -0.03286 -0.32603 -1.89442 -0.77299 0 0 -1.73979 0 0 0.01562 0.27856 0.18806 0 -0.40629 0.68166 -0.77834 0.84013 1.9822 0.71488
PRO_50 -1.63357 0.38842 1.17396 -0.07779 0 0.04675 0.43328 -0.54303 -0 -0 0.38586 0.56117 0 0 0 0 0 -0.21402 0.00197 0.3958 0 -0.69547 0 -2.4119 0.36985 1.48757 -0.33114
VAL_51 -6.62303 0.83333 2.09647 -0.29101 0.23466 0.06262 1.64957 -2.07789 -0.01647 -0.14773 -1.30465 0.08393 0 0 -0.86317 0 0 -0.05725 0.06348 0.03694 0 -0.3881 0 1.9342 -0.17784 0.56142 -4.39053
SER_52 -4.8012 0.26247 5.74583 -0.02645 0 0.06277 3.34947 -2.6523 -0 -0 -3.03941 -0.50026 0 0 -1.78686 0 0 -0.00513 0.08166 0.11999 0 -0.51639 0.60175 -0.77834 -0.41633 0.36167 -3.93707
ILE_53 -4.93039 0.55508 3.6362 -0.50779 0.37471 0.10086 1.6223 -1.99179 -0 -0 -0.61692 0.0975 0 0 0 0 0 -0.05282 0.00198 0.49444 0 -0.4483 0 0.73287 -0.15918 0.23925 -0.852
GLU_54 -3.71042 0.12925 4.94948 -0.46311 0.30265 1.47191 1.4782 -2.19316 -0.02882 -0.15373 -0.91714 -3.02821 0 0 0 0 0 0.00552 0.02895 0 4.00327 -0.24347 0 -2.7348 -0.23395 0.31848 -1.01908
GLN_55 -6.59624 0.60239 6.33645 -0.24812 0.01868 0.16951 3.33317 -3.16499 -0.04151 -0.23204 -2.99886 -0.33349 0 0 -1.78686 0 0 -0.01321 0.06305 0 2.78567 0.04938 0 -0.18838 -0.3022 0.67193 -1.87567
ILE_56 -9.76431 1.30367 3.6684 -0.76398 0.70712 0.31313 2.89025 -3.18372 -0 -0 -2.52014 0.3081 0 0 0 0 0 -0.05272 0.09308 1.10282 0 -0.11871 0 0.73287 -0.12449 1.23153 -4.1771
GLU_57 -6.25975 0.29413 7.61432 -0.37351 0.03918 0.7001 3.86772 -3.42264 -0 -0 -5.19157 -0.47071 0 0 -0.64234 -0.69287 0 0.02868 0.14884 0 3.46488 -0.26607 0 -2.7348 -0.35639 1.08422 -3.16858
ASP_58 -4.04525 0.12781 5.28761 -0.1092 0.01108 0.33591 2.18866 -2.43822 -0 -0 -2.03936 -0.25439 0 0 0 0 0 -0.04031 0.04549 0 1.81628 0.01213 0 -2.3716 -0.38418 0.51447 -1.34307
ILE_59 -8.49176 0.73626 4.18075 -0.50112 0.41422 0.09834 2.59506 -3.01321 -0 -0 -2.52439 0.04465 0 0 0 0 0 -0.04513 0.06487 0.49279 0 -0.48099 0 0.73287 -0.07289 0.28015 -5.48953
PHE_60 -9.72315 1.31998 3.66374 -0.48925 0.23411 0.15956 2.92255 -2.89118 -0.01269 -0.07831 -3.72584 -0.03375 0 0 0 0 0 -0.03432 0.32087 0 3.25488 -0.14793 0 1.0402 -0.0333 0.9137 -3.34013
ILE_61 -7.62299 0.54674 5.59892 -0.51072 0.42948 0.10599 2.59601 -2.95845 -0 -0 -2.10803 -0.06079 0 0 0 0 0 -0.0538 0.0563 0.57375 0 -0.40881 0 0.73287 -0.09122 0.99216 -2.18258
ASP_62 -5.00869 0.27663 6.88963 -0.18705 0.00165 0.61467 3.14236 -3.02499 -0.0119 -0.1196 -4.87439 -0.1794 0 0 0 -1.15461 0 0.03669 0.24078 0 3.12747 0.30899 0 -2.3716 -0.03149 0.41951 -1.90534
LEU_63 -8.95019 0.82501 4.66182 -0.4686 0.21169 0.11622 2.79666 -3.05789 -0 -0 -2.44724 0.20462 0 0 0 0 0 0.00056 0.04123 0.30012 0 -0.30756 0 0.18072 -0.20031 0.49869 -5.59445
THR_64 -8.85844 0.97201 6.10147 -0.19772 0.11048 0.06714 3.79537 -3.42079 -0 -0 -4.23824 -0.05282 0 0 0 0 0 0.01983 0.04256 0.05816 0 0.0021 2.35823 -1.0874 -0.09695 0.50695 -3.91805
ASN_65 -4.62926 0.10739 4.66822 -0.17773 0.03343 0.26135 1.95224 -2.39503 -0.00463 -0.07003 -1.41821 -0.2843 0 0 0 0 0 0.03074 2e-05 0 1.43035 0.42962 0 -0.93687 0.13954 0.31464 -0.5485
ARG_66 -6.82094 0.578 6.23733 -0.62133 0.08864 0.34611 2.42331 -2.76909 -0 -0 -3.08415 0.21973 0 0 0 -1.15461 0 0.12629 0.1621 2.52694 0 -0.09579 0 -1.2888 -0.11613 0.53653 -2.70587
LEU_67 -7.14782 0.87931 2.46112 -0.48714 0.19774 0.11867 2.07388 -2.05334 -0 -0 -0.96124 0.21535 0 0 0 0 0 0.04107 0.22107 0.27237 0 -0.30189 0 0.18072 -0.3716 0.5649 -4.09681
GLY_68 -1.78168 0.13838 2.34623 -6e-05 0 0 1.01619 -1.17357 -0 -0 -0.67868 -0.32352 0 0 0 0 0 -0.10496 0 0 0 -1.54125 0 0.83697 0.23364 0.311 -0.72131
PHE_69 -6.79928 0.81851 1.58393 -0.53042 0.01832 0.18593 0.99419 -1.48596 -0.00463 -0.07003 -0.82087 0.17878 0 0 0 0 0 -0.01394 0.29409 0 2.49711 -0.02344 0 1.0402 0.19257 0.38559 -1.55934
GLN_70 -4.17324 0.40657 5.13878 -0.31239 0.04574 0.17834 2.94717 -2.18015 -0.01069 -0.08479 -2.58172 -0.07139 0 0 0 -0.97624 0 -0.04871 0.011 0 2.84095 0.15075 0 -0.18838 -0.45557 0.41533 1.05136
ARG_71 -3.69133 0.14147 4.10508 -0.56337 0.08987 0.32014 1.38114 -1.83552 -0.00576 -0.0537 -1.36539 0.56345 0 0 0 0 0 -0.1385 0.00927 2.22601 0 -0.10398 0 -1.2888 -0.40636 0.30826 -0.30801
ASP_72 -5.91944 0.52228 7.90089 -0.10527 0.00016 0.3099 3.55317 -3.35783 -0.00576 -0.0537 -3.95473 -0.67374 0 0 0 -2.14778 0 0.14597 0.06482 0 2.399 -0.27952 0 -2.3716 -0.34595 0.35363 -3.96548
SER_73 -5.98158 0.72815 6.5039 -0.02434 0 0.0206 3.25975 -2.97673 -0.01243 -0.10044 -1.37545 -0.47196 0 0 0 -0.55601 0 -0.03203 0.01438 0.46371 0 0.32859 1.73395 -0.77834 -0.03954 0.67353 1.37772
MET_74 -8.35964 0.60087 6.15842 -0.75429 0.23498 0.31132 3.04253 -2.97023 -0.01397 -0.0814 -2.22308 -0.19575 0 0 0 0 0 0.13979 0.03306 2.75143 0 0.04793 0 0.60916 0.25872 0.68423 0.27406
ARG_75 -5.26105 0.26106 6.54439 -1.13969 0.26097 0.87232 2.77864 -2.96436 -0.03264 -0.28844 -2.32206 0.18844 0 0 0 -1.17154 0 -0.04976 0.00659 3.01677 0 -0.19037 0 -1.2888 -0.06209 0.51924 -0.32237
ASN_76 -3.9965 0.24479 4.26107 -0.19023 0.03623 0.30467 1.80249 -2.10846 -0.03264 -0.28844 -1.45597 -0.40849 0 0 0 0 0 -0.00406 0.01439 0 1.93331 -0.42607 0 -0.93687 -0.60531 0.46881 -1.38726
MET_77 -10.9187 1.56247 4.03001 -0.25198 0.01312 0.03473 2.10505 -2.40411 -1e-05 -4e-05 -0.77943 -0.18594 0 0 0 0 0 0.00967 0.46173 1.11097 0 0.22497 0 0.60916 0.03552 0.67062 -3.67221
PHE_78 -8.99857 1.57653 2.55068 -0.76577 0.1232 0.4789 1.87925 -2.01863 -0.01571 -0.09706 -1.49772 0.48713 0 0 0 0 0 0.05069 0.36794 0 2.34911 -0.30439 0 1.0402 0.32714 0.89501 -1.57207
ASP:CtermProteinFull_79 -1.11354 0.02499 2.20275 -0.12477 0.01589 0.4336 0.82872 -0.83526 -0 -0 -1.25155 0.08668 0 0 -0.64234 0 0 0 0.00495 0 2.45749 0 0 -2.3716 -0.11196 0.61018 0.21424
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495811 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 39.393
ATOM      1  N   GLY A   1      -5.023 -16.324   8.335  1.00  8.570          N  
ATOM      2  CA  GLY A   1      -4.791 -15.109   7.564  1.00  8.110          C  
ATOM      3  C   GLY A   1      -3.401 -14.560   7.831  1.00  7.660          C  
ATOM      4  O   GLY A   1      -2.623 -15.160   8.572  1.00  7.850          O  
ATOM      5 1H   GLY A   1      -5.452 -17.024   7.747  1.00 10.280          H  
ATOM      6 2H   GLY A   1      -4.138 -16.669   8.681  1.00 10.280          H  
ATOM      7 3H   GLY A   1      -5.632 -16.118   9.113  1.00 10.280          H  
ATOM      8 1HA  GLY A   1      -4.906 -15.322   6.501  1.00  9.730          H  
ATOM      9 2HA  GLY A   1      -5.539 -14.361   7.827  1.00  9.730          H  
ATOM     10  N   GLN A   2      -3.088 -13.435   7.203  1.00  7.340          N  
ATOM     11  CA  GLN A   2      -1.802 -12.775   7.393  1.00  7.190          C  
ATOM     12  C   GLN A   2      -1.954 -11.559   8.285  1.00  6.140          C  
ATOM     13  O   GLN A   2      -3.050 -11.020   8.442  1.00  6.230          O  
ATOM     14  CB  GLN A   2      -1.165 -12.371   6.058  1.00 10.130          C  
ATOM     15  CG  GLN A   2      -0.885 -13.533   5.118  1.00 10.130          C  
ATOM     16  CD  GLN A   2       0.113 -14.531   5.700  1.00 10.130          C  
ATOM     17  OE1 GLN A   2       1.260 -14.228   6.084  1.00 10.130          O  
ATOM     18  NE2 GLN A   2      -0.330 -15.774   5.776  1.00 10.130          N  
ATOM     19  H   GLN A   2      -3.771 -12.998   6.600  1.00  8.810          H  
ATOM     20  HA  GLN A   2      -1.124 -13.463   7.898  1.00  8.630          H  
ATOM     21 1HB  GLN A   2      -1.822 -11.674   5.541  1.00 12.150          H  
ATOM     22 2HB  GLN A   2      -0.226 -11.849   6.244  1.00 12.150          H  
ATOM     23 1HG  GLN A   2      -1.816 -14.060   4.922  1.00 12.150          H  
ATOM     24 2HG  GLN A   2      -0.473 -13.141   4.186  1.00 12.150          H  
ATOM     25 1HE2 GLN A   2       0.256 -16.494   6.150  1.00 12.150          H  
ATOM     26 2HE2 GLN A   2      -1.253 -16.001   5.464  1.00 12.150          H  
ATOM     27  N   TYR A   3      -0.839 -11.128   8.845  1.00  5.420          N  
ATOM     28  CA  TYR A   3      -0.763  -9.952   9.695  1.00  4.540          C  
ATOM     29  C   TYR A   3      -0.027  -8.845   8.961  1.00  3.740          C  
ATOM     30  O   TYR A   3       0.641  -9.104   7.957  1.00  3.970          O  
ATOM     31  CB  TYR A   3      -0.090 -10.316  11.012  1.00  6.710          C  
ATOM     32  CG  TYR A   3      -0.916 -11.314  11.781  1.00  6.710          C  
ATOM     33  CD1 TYR A   3      -0.733 -12.671  11.567  1.00  6.710          C  
ATOM     34  CD2 TYR A   3      -1.873 -10.878  12.684  1.00  6.710          C  
ATOM     35  CE1 TYR A   3      -1.499 -13.586  12.246  1.00  6.710          C  
ATOM     36  CE2 TYR A   3      -2.641 -11.798  13.365  1.00  6.710          C  
ATOM     37  CZ  TYR A   3      -2.457 -13.146  13.148  1.00  6.710          C  
ATOM     38  OH  TYR A   3      -3.226 -14.062  13.825  1.00  6.710          O  
ATOM     39  H   TYR A   3       0.008 -11.648   8.673  1.00  6.500          H  
ATOM     40  HA  TYR A   3      -1.774  -9.599   9.903  1.00  5.450          H  
ATOM     41 1HB  TYR A   3       0.894 -10.749  10.823  1.00  8.050          H  
ATOM     42 2HB  TYR A   3       0.044  -9.427  11.626  1.00  8.050          H  
ATOM     43  HD1 TYR A   3       0.016 -13.016  10.855  1.00  8.050          H  
ATOM     44  HD2 TYR A   3      -2.024  -9.813  12.853  1.00  8.050          H  
ATOM     45  HE1 TYR A   3      -1.356 -14.652  12.071  1.00  8.050          H  
ATOM     46  HE2 TYR A   3      -3.396 -11.460  14.075  1.00  8.050          H  
ATOM     47  HH  TYR A   3      -2.986 -14.949  13.544  1.00  8.050          H  
ATOM     48  N   THR A   4      -0.111  -7.618   9.468  1.00  3.180          N  
ATOM     49  CA  THR A   4       0.516  -6.459   8.836  1.00  2.730          C  
ATOM     50  C   THR A   4       2.038  -6.459   8.907  1.00  2.160          C  
ATOM     51  O   THR A   4       2.703  -5.622   8.282  1.00  2.180          O  
ATOM     52  CB  THR A   4      -0.035  -5.162   9.448  1.00  4.000          C  
ATOM     53  OG1 THR A   4       0.196  -5.176  10.865  1.00  4.000          O  
ATOM     54  CG2 THR A   4      -1.518  -5.049   9.167  1.00  4.000          C  
ATOM     55  H   THR A   4      -0.650  -7.457  10.311  1.00  3.820          H  
ATOM     56  HA  THR A   4       0.235  -6.481   7.789  1.00  3.280          H  
ATOM     57  HB  THR A   4       0.481  -4.306   9.012  1.00  4.800          H  
ATOM     58  HG1 THR A   4       0.031  -4.296  11.226  1.00  4.800          H  
ATOM     59 1HG2 THR A   4      -1.898  -4.124   9.602  1.00  4.800          H  
ATOM     60 2HG2 THR A   4      -1.677  -5.032   8.087  1.00  4.800          H  
ATOM     61 3HG2 THR A   4      -2.047  -5.893   9.597  1.00  4.800          H  
ATOM     62  N   ALA A   5       2.584  -7.366   9.715  1.00  2.000          N  
ATOM     63  CA  ALA A   5       4.020  -7.554   9.842  1.00  2.000          C  
ATOM     64  C   ALA A   5       4.535  -8.693   8.956  1.00  1.870          C  
ATOM     65  O   ALA A   5       5.725  -8.991   8.975  1.00  2.360          O  
ATOM     66  CB  ALA A   5       4.400  -7.847  11.279  1.00  2.800          C  
ATOM     67  H   ALA A   5       1.956  -7.967  10.228  1.00  2.400          H  
ATOM     68  HA  ALA A   5       4.495  -6.639   9.530  1.00  2.400          H  
ATOM     69 1HB  ALA A   5       5.485  -7.950  11.348  1.00  3.360          H  
ATOM     70 2HB  ALA A   5       4.070  -7.027  11.915  1.00  3.360          H  
ATOM     71 3HB  ALA A   5       3.926  -8.770  11.596  1.00  3.360          H  
ATOM     72  N   SER A   6       3.649  -9.381   8.236  1.00  1.770          N  
ATOM     73  CA  SER A   6       4.071 -10.537   7.458  1.00  2.080          C  
ATOM     74  C   SER A   6       4.815 -10.226   6.176  1.00  2.120          C  
ATOM     75  O   SER A   6       4.389  -9.410   5.345  1.00  1.960          O  
ATOM     76  CB  SER A   6       2.895 -11.415   7.113  1.00  2.790          C  
ATOM     77  OG  SER A   6       3.302 -12.469   6.273  1.00  2.790          O  
ATOM     78  H   SER A   6       2.666  -9.105   8.213  1.00  2.120          H  
ATOM     79  HA  SER A   6       4.742 -11.123   8.088  1.00  2.500          H  
ATOM     80 1HB  SER A   6       2.459 -11.820   8.025  1.00  3.350          H  
ATOM     81 2HB  SER A   6       2.128 -10.824   6.616  1.00  3.350          H  
ATOM     82  HG  SER A   6       2.506 -13.046   6.177  1.00  3.350          H  
ATOM     83  N   GLN A   7       5.857 -11.020   5.954  1.00  2.600          N  
ATOM     84  CA  GLN A   7       6.675 -10.957   4.751  1.00  2.850          C  
ATOM     85  C   GLN A   7       5.869 -11.310   3.509  1.00  2.560          C  
ATOM     86  O   GLN A   7       6.230 -10.938   2.384  1.00  2.570          O  
ATOM     87  CB  GLN A   7       7.883 -11.879   4.865  1.00  3.890          C  
ATOM     88  CG  GLN A   7       8.896 -11.451   5.880  1.00  3.890          C  
ATOM     89  CD  GLN A   7       9.533 -10.129   5.563  1.00  3.890          C  
ATOM     90  OE1 GLN A   7       9.464  -9.654   4.435  1.00  3.890          O  
ATOM     91  NE2 GLN A   7      10.148  -9.515   6.545  1.00  3.890          N  
ATOM     92  H   GLN A   7       6.111 -11.661   6.692  1.00  3.120          H  
ATOM     93  HA  GLN A   7       7.032  -9.954   4.656  1.00  3.420          H  
ATOM     94 1HB  GLN A   7       7.559 -12.872   5.136  1.00  4.670          H  
ATOM     95 2HB  GLN A   7       8.372 -11.953   3.909  1.00  4.670          H  
ATOM     96 1HG  GLN A   7       8.370 -11.321   6.798  1.00  4.670          H  
ATOM     97 2HG  GLN A   7       9.673 -12.207   5.977  1.00  4.670          H  
ATOM     98 1HE2 GLN A   7      10.577  -8.619   6.371  1.00  4.670          H  
ATOM     99 2HE2 GLN A   7      10.169  -9.925   7.454  1.00  4.670          H  
ATOM    100  N   MET A   8       4.780 -12.040   3.728  1.00  2.520          N  
ATOM    101  CA  MET A   8       3.923 -12.522   2.679  1.00  2.730          C  
ATOM    102  C   MET A   8       3.222 -11.368   1.982  1.00  2.290          C  
ATOM    103  O   MET A   8       2.877 -11.487   0.807  1.00  2.690          O  
ATOM    104  CB  MET A   8       2.940 -13.528   3.255  1.00  3.740          C  
ATOM    105  CG  MET A   8       2.192 -14.362   2.240  1.00  3.740          C  
ATOM    106  SD  MET A   8       3.306 -15.345   1.179  1.00  3.740          S  
ATOM    107  CE  MET A   8       4.044 -16.534   2.305  1.00  3.740          C  
ATOM    108  H   MET A   8       4.494 -12.219   4.691  1.00  3.020          H  
ATOM    109  HA  MET A   8       4.534 -13.014   1.938  1.00  3.280          H  
ATOM    110 1HB  MET A   8       3.446 -14.180   3.954  1.00  4.490          H  
ATOM    111 2HB  MET A   8       2.187 -12.983   3.823  1.00  4.490          H  
ATOM    112 1HG  MET A   8       1.520 -15.041   2.763  1.00  4.490          H  
ATOM    113 2HG  MET A   8       1.591 -13.710   1.603  1.00  4.490          H  
ATOM    114 1HE  MET A   8       4.723 -17.184   1.753  1.00  4.490          H  
ATOM    115 2HE  MET A   8       4.606 -16.013   3.068  1.00  4.490          H  
ATOM    116 3HE  MET A   8       3.262 -17.136   2.771  1.00  4.490          H  
ATOM    117  N   SER A   9       2.980 -10.257   2.698  1.00  1.750          N  
ATOM    118  CA  SER A   9       2.333  -9.104   2.090  1.00  1.730          C  
ATOM    119  C   SER A   9       3.371  -7.998   1.842  1.00  1.510          C  
ATOM    120  O   SER A   9       3.205  -7.148   0.962  1.00  1.740          O  
ATOM    121  CB  SER A   9       1.202  -8.617   2.962  1.00  2.430          C  
ATOM    122  OG  SER A   9       0.200  -9.598   3.087  1.00  2.430          O  
ATOM    123  H   SER A   9       3.259 -10.173   3.677  1.00  2.100          H  
ATOM    124  HA  SER A   9       1.915  -9.400   1.127  1.00  2.080          H  
ATOM    125 1HB  SER A   9       1.587  -8.342   3.948  1.00  2.920          H  
ATOM    126 2HB  SER A   9       0.781  -7.737   2.505  1.00  2.920          H  
ATOM    127  HG  SER A   9      -0.452  -9.239   3.689  1.00  2.920          H  
ATOM    128  N   TYR A  10       4.488  -8.025   2.589  1.00  1.380          N  
ATOM    129  CA  TYR A  10       5.536  -7.017   2.434  1.00  1.670          C  
ATOM    130  C   TYR A  10       6.154  -7.066   1.045  1.00  1.680          C  
ATOM    131  O   TYR A  10       6.586  -6.048   0.491  1.00  1.810          O  
ATOM    132  CB  TYR A  10       6.659  -7.210   3.435  1.00  2.220          C  
ATOM    133  CG  TYR A  10       6.487  -6.711   4.893  1.00  2.220          C  
ATOM    134  CD1 TYR A  10       7.347  -7.220   5.844  1.00  2.220          C  
ATOM    135  CD2 TYR A  10       5.548  -5.741   5.275  1.00  2.220          C  
ATOM    136  CE1 TYR A  10       7.314  -6.788   7.144  1.00  2.220          C  
ATOM    137  CE2 TYR A  10       5.519  -5.308   6.589  1.00  2.220          C  
ATOM    138  CZ  TYR A  10       6.405  -5.824   7.517  1.00  2.220          C  
ATOM    139  OH  TYR A  10       6.387  -5.368   8.822  1.00  2.220          O  
ATOM    140  H   TYR A  10       4.579  -8.714   3.339  1.00  1.660          H  
ATOM    141  HA  TYR A  10       5.091  -6.032   2.550  1.00  2.000          H  
ATOM    142 1HB  TYR A  10       6.870  -8.245   3.466  1.00  2.670          H  
ATOM    143 2HB  TYR A  10       7.534  -6.775   3.039  1.00  2.670          H  
ATOM    144  HD1 TYR A  10       8.063  -7.943   5.552  1.00  2.670          H  
ATOM    145  HD2 TYR A  10       4.855  -5.307   4.565  1.00  2.670          H  
ATOM    146  HE1 TYR A  10       8.014  -7.195   7.871  1.00  2.670          H  
ATOM    147  HE2 TYR A  10       4.806  -4.550   6.891  1.00  2.670          H  
ATOM    148  HH  TYR A  10       5.756  -4.648   8.896  1.00  2.670          H  
ATOM    149  N   GLY A  11       6.180  -8.245   0.444  1.00  1.790          N  
ATOM    150  CA  GLY A  11       6.757  -8.378  -0.885  1.00  2.060          C  
ATOM    151  C   GLY A  11       5.935  -7.756  -2.047  1.00  2.040          C  
ATOM    152  O   GLY A  11       6.424  -7.735  -3.177  1.00  2.300          O  
ATOM    153  H   GLY A  11       5.887  -9.084   0.958  1.00  2.150          H  
ATOM    154 1HA  GLY A  11       7.752  -7.931  -0.875  1.00  2.470          H  
ATOM    155 2HA  GLY A  11       6.906  -9.438  -1.088  1.00  2.470          H  
ATOM    156  N   GLU A  12       4.690  -7.293  -1.810  1.00  1.910          N  
ATOM    157  CA  GLU A  12       3.896  -6.710  -2.915  1.00  2.150          C  
ATOM    158  C   GLU A  12       3.997  -5.167  -3.194  1.00  1.970          C  
ATOM    159  O   GLU A  12       3.892  -4.786  -4.360  1.00  2.150          O  
ATOM    160  CB  GLU A  12       2.418  -7.120  -2.792  1.00  2.910          C  
ATOM    161  CG  GLU A  12       2.150  -8.603  -3.041  1.00  2.910          C  
ATOM    162  CD  GLU A  12       0.688  -8.956  -2.892  1.00  2.910          C  
ATOM    163  OE1 GLU A  12      -0.007  -8.217  -2.238  1.00  2.910          O  
ATOM    164  OE2 GLU A  12       0.269  -9.947  -3.444  1.00  2.910          O  
ATOM    165  H   GLU A  12       4.299  -7.336  -0.862  1.00  2.290          H  
ATOM    166  HA  GLU A  12       4.246  -7.195  -3.825  1.00  2.580          H  
ATOM    167 1HB  GLU A  12       2.042  -6.918  -1.799  1.00  3.500          H  
ATOM    168 2HB  GLU A  12       1.819  -6.543  -3.495  1.00  3.500          H  
ATOM    169 1HG  GLU A  12       2.481  -8.859  -4.046  1.00  3.500          H  
ATOM    170 2HG  GLU A  12       2.737  -9.189  -2.331  1.00  3.500          H  
ATOM    171  N   PRO A  13       4.103  -4.270  -2.183  1.00  1.810          N  
ATOM    172  CA  PRO A  13       4.215  -2.808  -2.281  1.00  1.820          C  
ATOM    173  C   PRO A  13       5.421  -2.229  -2.995  1.00  1.630          C  
ATOM    174  O   PRO A  13       6.471  -2.863  -3.131  1.00  1.560          O  
ATOM    175  CB  PRO A  13       4.206  -2.366  -0.813  1.00  2.730          C  
ATOM    176  CG  PRO A  13       3.521  -3.467  -0.085  1.00  2.730          C  
ATOM    177  CD  PRO A  13       3.909  -4.705  -0.810  1.00  2.730          C  
ATOM    178  HA  PRO A  13       3.346  -2.441  -2.810  1.00  2.180          H  
ATOM    179 1HB  PRO A  13       5.236  -2.194  -0.467  1.00  3.280          H  
ATOM    180 2HB  PRO A  13       3.678  -1.404  -0.728  1.00  3.280          H  
ATOM    181 1HG  PRO A  13       3.848  -3.492   0.967  1.00  3.280          H  
ATOM    182 2HG  PRO A  13       2.426  -3.310  -0.064  1.00  3.280          H  
ATOM    183 1HD  PRO A  13       4.800  -5.058  -0.416  1.00  3.280          H  
ATOM    184 2HD  PRO A  13       3.093  -5.393  -0.709  1.00  3.280          H  
ATOM    185  N   ASN A  14       5.217  -0.996  -3.463  1.00  1.730          N  
ATOM    186  CA  ASN A  14       6.237  -0.169  -4.113  1.00  1.720          C  
ATOM    187  C   ASN A  14       6.354   1.219  -3.409  1.00  1.800          C  
ATOM    188  O   ASN A  14       5.483   2.069  -3.610  1.00  2.000          O  
ATOM    189  CB  ASN A  14       5.917   0.005  -5.589  1.00  2.410          C  
ATOM    190  CG  ASN A  14       7.008   0.726  -6.354  1.00  2.410          C  
ATOM    191  OD1 ASN A  14       8.014   1.163  -5.777  1.00  2.410          O  
ATOM    192  ND2 ASN A  14       6.824   0.853  -7.648  1.00  2.410          N  
ATOM    193  H   ASN A  14       4.274  -0.610  -3.342  1.00  2.080          H  
ATOM    194  HA  ASN A  14       7.182  -0.692  -4.046  1.00  2.060          H  
ATOM    195 1HB  ASN A  14       5.762  -0.977  -6.036  1.00  2.890          H  
ATOM    196 2HB  ASN A  14       4.982   0.561  -5.694  1.00  2.890          H  
ATOM    197 1HD2 ASN A  14       7.510   1.320  -8.210  1.00  2.890          H  
ATOM    198 2HD2 ASN A  14       5.995   0.486  -8.072  1.00  2.890          H  
ATOM    199  N   SER A  15       7.398   1.483  -2.583  1.00  1.850          N  
ATOM    200  CA  SER A  15       8.540   0.613  -2.293  1.00  1.840          C  
ATOM    201  C   SER A  15       8.175  -0.600  -1.469  1.00  1.760          C  
ATOM    202  O   SER A  15       7.117  -0.650  -0.840  1.00  1.810          O  
ATOM    203  CB  SER A  15       9.614   1.409  -1.573  1.00  2.580          C  
ATOM    204  OG  SER A  15       9.187   1.803  -0.297  1.00  2.580          O  
ATOM    205  H   SER A  15       7.429   2.391  -2.145  1.00  2.220          H  
ATOM    206  HA  SER A  15       8.969   0.274  -3.235  1.00  2.210          H  
ATOM    207 1HB  SER A  15      10.517   0.798  -1.484  1.00  3.100          H  
ATOM    208 2HB  SER A  15       9.871   2.287  -2.164  1.00  3.100          H  
ATOM    209  HG  SER A  15       9.934   2.252   0.106  1.00  3.100          H  
ATOM    210  N   SER A  16       9.067  -1.583  -1.491  1.00  1.790          N  
ATOM    211  CA  SER A  16       8.876  -2.848  -0.797  1.00  1.780          C  
ATOM    212  C   SER A  16       8.757  -2.755   0.713  1.00  1.850          C  
ATOM    213  O   SER A  16       9.506  -2.032   1.380  1.00  1.960          O  
ATOM    214  CB  SER A  16      10.011  -3.783  -1.097  1.00  2.500          C  
ATOM    215  OG  SER A  16       9.832  -4.961  -0.388  1.00  2.500          O  
ATOM    216  H   SER A  16       9.934  -1.466  -2.026  1.00  2.150          H  
ATOM    217  HA  SER A  16       7.955  -3.297  -1.171  1.00  2.140          H  
ATOM    218 1HB  SER A  16      10.044  -3.994  -2.161  1.00  3.000          H  
ATOM    219 2HB  SER A  16      10.957  -3.317  -0.816  1.00  3.000          H  
ATOM    220  HG  SER A  16      10.691  -5.424  -0.417  1.00  3.000          H  
ATOM    221  N   GLY A  17       7.896  -3.596   1.290  1.00  2.240          N  
ATOM    222  CA  GLY A  17       7.723  -3.664   2.730  1.00  2.600          C  
ATOM    223  C   GLY A  17       8.825  -4.527   3.324  1.00  2.510          C  
ATOM    224  O   GLY A  17       8.877  -4.765   4.522  1.00  2.770          O  
ATOM    225  H   GLY A  17       7.333  -4.231   0.719  1.00  2.690          H  
ATOM    226 1HA  GLY A  17       7.758  -2.660   3.156  1.00  3.120          H  
ATOM    227 2HA  GLY A  17       6.750  -4.086   2.957  1.00  3.120          H  
ATOM    228  N   THR A  18       9.722  -5.011   2.480  1.00  2.470          N  
ATOM    229  CA  THR A  18      10.808  -5.838   2.938  1.00  2.680          C  
ATOM    230  C   THR A  18      11.999  -4.955   3.302  1.00  2.940          C  
ATOM    231  O   THR A  18      13.010  -5.453   3.786  1.00  3.380          O  
ATOM    232  CB  THR A  18      11.209  -6.880   1.881  1.00  3.670          C  
ATOM    233  OG1 THR A  18      11.750  -6.245   0.700  1.00  3.670          O  
ATOM    234  CG2 THR A  18       9.965  -7.679   1.490  1.00  3.670          C  
ATOM    235  H   THR A  18       9.634  -4.815   1.486  1.00  2.960          H  
ATOM    236  HA  THR A  18      10.491  -6.370   3.836  1.00  3.220          H  
ATOM    237  HB  THR A  18      11.943  -7.536   2.291  1.00  4.400          H  
ATOM    238  HG1 THR A  18      12.702  -6.033   0.853  1.00  4.400          H  
ATOM    239 1HG2 THR A  18      10.236  -8.424   0.750  1.00  4.400          H  
ATOM    240 2HG2 THR A  18       9.561  -8.170   2.370  1.00  4.400          H  
ATOM    241 3HG2 THR A  18       9.214  -7.020   1.073  1.00  4.400          H  
ATOM    242  N   SER A  19      11.902  -3.641   3.043  1.00  2.940          N  
ATOM    243  CA  SER A  19      12.977  -2.735   3.420  1.00  3.280          C  
ATOM    244  C   SER A  19      12.822  -2.501   4.920  1.00  3.210          C  
ATOM    245  O   SER A  19      11.725  -2.634   5.441  1.00  3.460          O  
ATOM    246  CB  SER A  19      12.879  -1.427   2.639  1.00  4.460          C  
ATOM    247  OG  SER A  19      13.107  -1.602   1.259  1.00  4.460          O  
ATOM    248  H   SER A  19      11.058  -3.248   2.616  1.00  3.530          H  
ATOM    249  HA  SER A  19      13.939  -3.212   3.229  1.00  3.940          H  
ATOM    250 1HB  SER A  19      11.894  -1.005   2.778  1.00  5.350          H  
ATOM    251 2HB  SER A  19      13.587  -0.716   3.026  1.00  5.350          H  
ATOM    252  HG  SER A  19      12.902  -0.751   0.855  1.00  5.350          H  
ATOM    253  N   THR A  20      13.881  -2.152   5.641  1.00  3.340          N  
ATOM    254  CA  THR A  20      13.697  -1.951   7.075  1.00  3.620          C  
ATOM    255  C   THR A  20      13.085  -0.611   7.567  1.00  3.360          C  
ATOM    256  O   THR A  20      12.210  -0.658   8.434  1.00  3.170          O  
ATOM    257  CB  THR A  20      15.015  -2.273   7.813  1.00  4.960          C  
ATOM    258  OG1 THR A  20      16.101  -1.502   7.301  1.00  4.960          O  
ATOM    259  CG2 THR A  20      15.333  -3.753   7.653  1.00  4.960          C  
ATOM    260  H   THR A  20      14.801  -2.059   5.229  1.00  4.010          H  
ATOM    261  HA  THR A  20      13.000  -2.724   7.402  1.00  4.340          H  
ATOM    262  HB  THR A  20      14.895  -2.026   8.840  1.00  5.950          H  
ATOM    263  HG1 THR A  20      16.866  -1.620   7.882  1.00  5.950          H  
ATOM    264 1HG2 THR A  20      16.243  -3.980   8.193  1.00  5.950          H  
ATOM    265 2HG2 THR A  20      14.527  -4.356   8.039  1.00  5.950          H  
ATOM    266 3HG2 THR A  20      15.466  -3.988   6.600  1.00  5.950          H  
ATOM    267  N   PRO A  21      13.404   0.584   7.016  1.00  3.840          N  
ATOM    268  CA  PRO A  21      12.878   1.870   7.462  1.00  4.190          C  
ATOM    269  C   PRO A  21      11.492   2.084   6.862  1.00  4.120          C  
ATOM    270  O   PRO A  21      11.318   2.941   5.994  1.00  4.530          O  
ATOM    271  CB  PRO A  21      13.919   2.850   6.907  1.00  6.290          C  
ATOM    272  CG  PRO A  21      14.377   2.207   5.625  1.00  6.290          C  
ATOM    273  CD  PRO A  21      14.343   0.712   5.879  1.00  6.290          C  
ATOM    274  HA  PRO A  21      12.841   1.898   8.562  1.00  5.030          H  
ATOM    275 1HB  PRO A  21      13.475   3.833   6.728  1.00  7.540          H  
ATOM    276 2HB  PRO A  21      14.730   2.991   7.636  1.00  7.540          H  
ATOM    277 1HG  PRO A  21      13.714   2.512   4.800  1.00  7.540          H  
ATOM    278 2HG  PRO A  21      15.387   2.563   5.364  1.00  7.540          H  
ATOM    279 1HD  PRO A  21      13.933   0.276   4.988  1.00  7.540          H  
ATOM    280 2HD  PRO A  21      15.339   0.363   6.113  1.00  7.540          H  
ATOM    281  N   ILE A  22      10.537   1.266   7.280  1.00  4.090          N  
ATOM    282  CA  ILE A  22       9.215   1.253   6.664  1.00  4.510          C  
ATOM    283  C   ILE A  22       7.972   1.358   7.546  1.00  4.420          C  
ATOM    284  O   ILE A  22       7.990   1.266   8.783  1.00  4.810          O  
ATOM    285  CB  ILE A  22       9.000  -0.025   5.853  1.00  6.150          C  
ATOM    286  CG1 ILE A  22       9.012  -1.237   6.812  1.00  6.150          C  
ATOM    287  CG2 ILE A  22      10.084  -0.111   4.770  1.00  6.150          C  
ATOM    288  CD1 ILE A  22       8.569  -2.457   6.191  1.00  6.150          C  
ATOM    289  H   ILE A  22      10.792   0.592   8.003  1.00  4.910          H  
ATOM    290  HA  ILE A  22       9.180   2.093   5.973  1.00  5.410          H  
ATOM    291  HB  ILE A  22       8.030  -0.009   5.369  1.00  7.380          H  
ATOM    292 1HG1 ILE A  22      10.016  -1.398   7.198  1.00  7.380          H  
ATOM    293 2HG1 ILE A  22       8.332  -1.056   7.635  1.00  7.380          H  
ATOM    294 1HG2 ILE A  22       9.945  -1.000   4.164  1.00  7.380          H  
ATOM    295 2HG2 ILE A  22      10.022   0.763   4.129  1.00  7.380          H  
ATOM    296 3HG2 ILE A  22      11.057  -0.144   5.231  1.00  7.380          H  
ATOM    297 1HD1 ILE A  22       8.565  -3.267   6.892  1.00  7.380          H  
ATOM    298 2HD1 ILE A  22       7.559  -2.331   5.804  1.00  7.380          H  
ATOM    299 3HD1 ILE A  22       9.240  -2.673   5.402  1.00  7.380          H  
ATOM    300  N   TYR A  23       6.882   1.521   6.816  1.00  4.370          N  
ATOM    301  CA  TYR A  23       5.493   1.531   7.231  1.00  4.720          C  
ATOM    302  C   TYR A  23       5.047   0.060   7.194  1.00  4.800          C  
ATOM    303  O   TYR A  23       5.639  -0.732   6.461  1.00  4.880          O  
ATOM    304  CB  TYR A  23       4.707   2.346   6.213  1.00  6.470          C  
ATOM    305  CG  TYR A  23       5.047   3.840   6.169  1.00  6.470          C  
ATOM    306  CD1 TYR A  23       6.153   4.266   5.446  1.00  6.470          C  
ATOM    307  CD2 TYR A  23       4.242   4.779   6.793  1.00  6.470          C  
ATOM    308  CE1 TYR A  23       6.458   5.601   5.375  1.00  6.470          C  
ATOM    309  CE2 TYR A  23       4.544   6.112   6.717  1.00  6.470          C  
ATOM    310  CZ  TYR A  23       5.653   6.524   6.017  1.00  6.470          C  
ATOM    311  OH  TYR A  23       5.964   7.860   5.939  1.00  6.470          O  
ATOM    312  H   TYR A  23       7.034   1.622   5.823  1.00  5.240          H  
ATOM    313  HA  TYR A  23       5.401   1.926   8.241  1.00  5.660          H  
ATOM    314 1HB  TYR A  23       4.907   1.929   5.233  1.00  7.760          H  
ATOM    315 2HB  TYR A  23       3.646   2.242   6.381  1.00  7.760          H  
ATOM    316  HD1 TYR A  23       6.782   3.544   4.933  1.00  7.760          H  
ATOM    317  HD2 TYR A  23       3.367   4.472   7.328  1.00  7.760          H  
ATOM    318  HE1 TYR A  23       7.329   5.931   4.812  1.00  7.760          H  
ATOM    319  HE2 TYR A  23       3.900   6.843   7.207  1.00  7.760          H  
ATOM    320  HH  TYR A  23       5.272   8.375   6.364  1.00  7.760          H  
ATOM    321  N   GLY A  24       4.032  -0.332   7.958  1.00  5.150          N  
ATOM    322  CA  GLY A  24       3.615  -1.734   7.919  1.00  5.480          C  
ATOM    323  C   GLY A  24       2.815  -2.011   6.660  1.00  5.370          C  
ATOM    324  O   GLY A  24       2.745  -1.167   5.778  1.00  5.450          O  
ATOM    325  H   GLY A  24       3.553   0.323   8.556  1.00  6.180          H  
ATOM    326 1HA  GLY A  24       4.492  -2.378   7.954  1.00  6.580          H  
ATOM    327 2HA  GLY A  24       3.009  -1.961   8.797  1.00  6.580          H  
ATOM    328  N   ASN A  25       2.249  -3.204   6.537  1.00  5.600          N  
ATOM    329  CA  ASN A  25       1.518  -3.538   5.326  1.00  5.930          C  
ATOM    330  C   ASN A  25       0.280  -2.688   5.040  1.00  6.000          C  
ATOM    331  O   ASN A  25      -0.595  -2.530   5.896  1.00  6.500          O  
ATOM    332  CB  ASN A  25       1.094  -4.977   5.329  1.00  8.170          C  
ATOM    333  CG  ASN A  25       0.557  -5.358   4.020  1.00  8.170          C  
ATOM    334  OD1 ASN A  25       1.238  -5.184   3.007  1.00  8.170          O  
ATOM    335  ND2 ASN A  25      -0.654  -5.851   3.990  1.00  8.170          N  
ATOM    336  H   ASN A  25       2.342  -3.915   7.267  1.00  6.720          H  
ATOM    337  HA  ASN A  25       2.198  -3.388   4.486  1.00  7.120          H  
ATOM    338 1HB  ASN A  25       1.934  -5.628   5.594  1.00  9.800          H  
ATOM    339 2HB  ASN A  25       0.318  -5.105   6.063  1.00  9.800          H  
ATOM    340 1HD2 ASN A  25      -1.067  -6.107   3.114  1.00  9.800          H  
ATOM    341 2HD2 ASN A  25      -1.171  -5.962   4.838  1.00  9.800          H  
ATOM    342  N   TYR A  26       0.192  -2.231   3.793  1.00  5.840          N  
ATOM    343  CA  TYR A  26      -0.912  -1.457   3.235  1.00  6.190          C  
ATOM    344  C   TYR A  26      -1.080  -1.853   1.783  1.00  6.350          C  
ATOM    345  O   TYR A  26      -0.333  -2.684   1.265  1.00  6.960          O  
ATOM    346  CB  TYR A  26      -0.695   0.067   3.305  1.00  8.530          C  
ATOM    347  CG  TYR A  26      -0.611   0.643   4.667  1.00  8.530          C  
ATOM    348  CD1 TYR A  26       0.595   0.794   5.271  1.00  8.530          C  
ATOM    349  CD2 TYR A  26      -1.768   1.022   5.319  1.00  8.530          C  
ATOM    350  CE1 TYR A  26       0.666   1.299   6.532  1.00  8.530          C  
ATOM    351  CE2 TYR A  26      -1.695   1.553   6.588  1.00  8.530          C  
ATOM    352  CZ  TYR A  26      -0.482   1.673   7.192  1.00  8.530          C  
ATOM    353  OH  TYR A  26      -0.383   2.188   8.435  1.00  8.530          O  
ATOM    354  H   TYR A  26       0.972  -2.419   3.177  1.00  7.010          H  
ATOM    355  HA  TYR A  26      -1.828  -1.710   3.767  1.00  7.430          H  
ATOM    356 1HB  TYR A  26       0.224   0.315   2.779  1.00 10.230          H  
ATOM    357 2HB  TYR A  26      -1.497   0.574   2.791  1.00 10.230          H  
ATOM    358  HD1 TYR A  26       1.498   0.509   4.745  1.00 10.230          H  
ATOM    359  HD2 TYR A  26      -2.733   0.910   4.827  1.00 10.230          H  
ATOM    360  HE1 TYR A  26       1.625   1.408   7.007  1.00 10.230          H  
ATOM    361  HE2 TYR A  26      -2.599   1.862   7.110  1.00 10.230          H  
ATOM    362  HH  TYR A  26      -1.100   2.841   8.584  1.00 10.230          H  
ATOM    363  N   ASP A  27      -2.066  -1.266   1.118  1.00  6.010          N  
ATOM    364  CA  ASP A  27      -2.293  -1.533  -0.291  1.00  6.050          C  
ATOM    365  C   ASP A  27      -0.949  -1.360  -0.992  1.00  5.460          C  
ATOM    366  O   ASP A  27      -0.163  -0.500  -0.568  1.00  4.970          O  
ATOM    367  CB  ASP A  27      -3.298  -0.528  -0.885  1.00  8.450          C  
ATOM    368  CG  ASP A  27      -3.704  -0.819  -2.308  1.00  8.450          C  
ATOM    369  OD1 ASP A  27      -2.959  -0.440  -3.215  1.00  8.450          O  
ATOM    370  OD2 ASP A  27      -4.732  -1.422  -2.504  1.00  8.450          O  
ATOM    371  H   ASP A  27      -2.665  -0.612   1.600  1.00  7.210          H  
ATOM    372  HA  ASP A  27      -2.678  -2.541  -0.394  1.00  7.260          H  
ATOM    373 1HB  ASP A  27      -4.190  -0.493  -0.264  1.00 10.140          H  
ATOM    374 2HB  ASP A  27      -2.870   0.449  -0.891  1.00 10.140          H  
ATOM    375  N   PRO A  28      -0.613  -2.155  -2.029  1.00  5.890          N  
ATOM    376  CA  PRO A  28       0.624  -2.046  -2.763  1.00  5.660          C  
ATOM    377  C   PRO A  28       0.963  -0.596  -3.141  1.00  5.360          C  
ATOM    378  O   PRO A  28       2.151  -0.248  -3.246  1.00  5.570          O  
ATOM    379  CB  PRO A  28       0.375  -2.944  -3.979  1.00  8.490          C  
ATOM    380  CG  PRO A  28      -0.560  -4.016  -3.452  1.00  8.490          C  
ATOM    381  CD  PRO A  28      -1.472  -3.300  -2.472  1.00  8.490          C  
ATOM    382  HA  PRO A  28       1.383  -2.474  -2.115  1.00  6.790          H  
ATOM    383 1HB  PRO A  28      -0.059  -2.353  -4.801  1.00 10.190          H  
ATOM    384 2HB  PRO A  28       1.336  -3.353  -4.343  1.00 10.190          H  
ATOM    385 1HG  PRO A  28      -1.113  -4.484  -4.282  1.00 10.190          H  
ATOM    386 2HG  PRO A  28       0.023  -4.820  -2.969  1.00 10.190          H  
ATOM    387 1HD  PRO A  28      -2.373  -2.973  -2.991  1.00 10.190          H  
ATOM    388 2HD  PRO A  28      -1.683  -3.991  -1.644  1.00 10.190          H  
ATOM    389  N   ASN A  29      -0.045   0.285  -3.327  1.00  5.290          N  
ATOM    390  CA  ASN A  29       0.315   1.652  -3.651  1.00  5.440          C  
ATOM    391  C   ASN A  29      -0.254   2.616  -2.598  1.00  4.790          C  
ATOM    392  O   ASN A  29      -0.696   3.726  -2.908  1.00  5.040          O  
ATOM    393  CB  ASN A  29      -0.195   2.008  -5.034  1.00  7.560          C  
ATOM    394  CG  ASN A  29       0.452   1.181  -6.122  1.00  7.560          C  
ATOM    395  OD1 ASN A  29       1.639   1.336  -6.424  1.00  7.560          O  
ATOM    396  ND2 ASN A  29      -0.311   0.306  -6.722  1.00  7.560          N  
ATOM    397  H   ASN A  29      -1.052   0.032  -3.283  1.00  6.350          H  
ATOM    398  HA  ASN A  29       1.399   1.759  -3.636  1.00  6.530          H  
ATOM    399 1HB  ASN A  29      -1.275   1.851  -5.064  1.00  9.070          H  
ATOM    400 2HB  ASN A  29      -0.009   3.062  -5.234  1.00  9.070          H  
ATOM    401 1HD2 ASN A  29       0.063  -0.267  -7.450  1.00  9.070          H  
ATOM    402 2HD2 ASN A  29      -1.270   0.210  -6.453  1.00  9.070          H  
ATOM    403  N   ALA A  30      -0.110   2.222  -1.322  1.00  4.310          N  
ATOM    404  CA  ALA A  30      -0.463   3.021  -0.146  1.00  4.080          C  
ATOM    405  C   ALA A  30       0.564   2.816   0.961  1.00  3.590          C  
ATOM    406  O   ALA A  30       0.271   3.013   2.138  1.00  3.700          O  
ATOM    407  CB  ALA A  30      -1.831   2.649   0.387  1.00  5.800          C  
ATOM    408  H   ALA A  30       0.201   1.260  -1.150  1.00  5.170          H  
ATOM    409  HA  ALA A  30      -0.460   4.072  -0.435  1.00  4.900          H  
ATOM    410 1HB  ALA A  30      -2.059   3.264   1.249  1.00  6.960          H  
ATOM    411 2HB  ALA A  30      -2.582   2.806  -0.385  1.00  6.960          H  
ATOM    412 3HB  ALA A  30      -1.812   1.614   0.683  1.00  6.960          H  
ATOM    413  N   ILE A  31       1.787   2.455   0.603  1.00  3.630          N  
ATOM    414  CA  ILE A  31       2.798   2.160   1.618  1.00  3.650          C  
ATOM    415  C   ILE A  31       3.098   3.329   2.555  1.00  3.260          C  
ATOM    416  O   ILE A  31       3.459   3.113   3.693  1.00  3.620          O  
ATOM    417  CB  ILE A  31       4.094   1.587   0.976  1.00  5.100          C  
ATOM    418  CG1 ILE A  31       5.074   0.969   2.064  1.00  5.100          C  
ATOM    419  CG2 ILE A  31       4.836   2.638   0.156  1.00  5.100          C  
ATOM    420  CD1 ILE A  31       4.547  -0.259   2.844  1.00  5.100          C  
ATOM    421  H   ILE A  31       1.997   2.354  -0.380  1.00  4.360          H  
ATOM    422  HA  ILE A  31       2.386   1.367   2.235  1.00  4.380          H  
ATOM    423  HB  ILE A  31       3.812   0.778   0.308  1.00  6.120          H  
ATOM    424 1HG1 ILE A  31       5.986   0.655   1.543  1.00  6.120          H  
ATOM    425 2HG1 ILE A  31       5.342   1.740   2.783  1.00  6.120          H  
ATOM    426 1HG2 ILE A  31       5.712   2.168  -0.298  1.00  6.120          H  
ATOM    427 2HG2 ILE A  31       4.193   3.023  -0.629  1.00  6.120          H  
ATOM    428 3HG2 ILE A  31       5.163   3.456   0.793  1.00  6.120          H  
ATOM    429 1HD1 ILE A  31       5.318  -0.604   3.542  1.00  6.120          H  
ATOM    430 2HD1 ILE A  31       3.658  -0.001   3.421  1.00  6.120          H  
ATOM    431 3HD1 ILE A  31       4.308  -1.057   2.147  1.00  6.120          H  
ATOM    432  N   ALA A  32       2.947   4.567   2.103  1.00  3.060          N  
ATOM    433  CA  ALA A  32       3.225   5.717   2.961  1.00  3.290          C  
ATOM    434  C   ALA A  32       2.064   6.061   3.907  1.00  3.420          C  
ATOM    435  O   ALA A  32       2.113   7.079   4.604  1.00  3.650          O  
ATOM    436  CB  ALA A  32       3.565   6.926   2.122  1.00  4.510          C  
ATOM    437  H   ALA A  32       2.667   4.727   1.146  1.00  3.670          H  
ATOM    438  HA  ALA A  32       4.087   5.465   3.574  1.00  3.950          H  
ATOM    439 1HB  ALA A  32       3.815   7.760   2.779  1.00  5.420          H  
ATOM    440 2HB  ALA A  32       4.417   6.696   1.485  1.00  5.420          H  
ATOM    441 3HB  ALA A  32       2.709   7.190   1.506  1.00  5.420          H  
ATOM    442  N   MET A  33       0.980   5.291   3.868  1.00  3.760          N  
ATOM    443  CA  MET A  33      -0.178   5.553   4.709  1.00  4.340          C  
ATOM    444  C   MET A  33       0.180   5.436   6.188  1.00  4.180          C  
ATOM    445  O   MET A  33       0.915   4.547   6.596  1.00  4.600          O  
ATOM    446  CB  MET A  33      -1.312   4.611   4.330  1.00  5.840          C  
ATOM    447  CG  MET A  33      -2.629   4.825   5.093  1.00  5.840          C  
ATOM    448  SD  MET A  33      -3.976   3.762   4.505  1.00  5.840          S  
ATOM    449  CE  MET A  33      -4.471   4.572   2.986  1.00  5.840          C  
ATOM    450  H   MET A  33       0.961   4.465   3.264  1.00  4.510          H  
ATOM    451  HA  MET A  33      -0.507   6.575   4.532  1.00  5.210          H  
ATOM    452 1HB  MET A  33      -1.502   4.705   3.270  1.00  7.010          H  
ATOM    453 2HB  MET A  33      -0.981   3.597   4.494  1.00  7.010          H  
ATOM    454 1HG  MET A  33      -2.468   4.605   6.155  1.00  7.010          H  
ATOM    455 2HG  MET A  33      -2.943   5.861   5.002  1.00  7.010          H  
ATOM    456 1HE  MET A  33      -5.289   4.013   2.528  1.00  7.010          H  
ATOM    457 2HE  MET A  33      -4.807   5.585   3.208  1.00  7.010          H  
ATOM    458 3HE  MET A  33      -3.639   4.615   2.297  1.00  7.010          H  
ATOM    459  N   ALA A  34      -0.382   6.338   6.989  1.00  3.980          N  
ATOM    460  CA  ALA A  34      -0.146   6.406   8.428  1.00  4.410          C  
ATOM    461  C   ALA A  34      -0.543   5.159   9.205  1.00  3.950          C  
ATOM    462  O   ALA A  34      -1.533   4.483   8.896  1.00  4.610          O  
ATOM    463  CB  ALA A  34      -0.896   7.582   9.015  1.00  6.000          C  
ATOM    464  H   ALA A  34      -0.984   7.031   6.570  1.00  4.780          H  
ATOM    465  HA  ALA A  34       0.927   6.552   8.573  1.00  5.290          H  
ATOM    466 1HB  ALA A  34      -0.676   7.655  10.083  1.00  7.200          H  
ATOM    467 2HB  ALA A  34      -0.585   8.496   8.515  1.00  7.200          H  
ATOM    468 3HB  ALA A  34      -1.967   7.436   8.877  1.00  7.200          H  
ATOM    469  N   LEU A  35       0.236   4.907  10.253  1.00  3.270          N  
ATOM    470  CA  LEU A  35       0.067   3.821  11.205  1.00  3.380          C  
ATOM    471  C   LEU A  35      -0.367   4.435  12.530  1.00  3.450          C  
ATOM    472  O   LEU A  35      -0.035   5.592  12.781  1.00  3.530          O  
ATOM    473  CB  LEU A  35       1.424   3.144  11.492  1.00  4.690          C  
ATOM    474  CG  LEU A  35       2.084   2.195  10.507  1.00  4.690          C  
ATOM    475  CD1 LEU A  35       2.606   2.953   9.323  1.00  4.690          C  
ATOM    476  CD2 LEU A  35       3.244   1.519  11.245  1.00  4.690          C  
ATOM    477  H   LEU A  35       1.022   5.524  10.401  1.00  3.920          H  
ATOM    478  HA  LEU A  35      -0.673   3.127  10.824  1.00  4.060          H  
ATOM    479 1HB  LEU A  35       2.140   3.949  11.615  1.00  5.630          H  
ATOM    480 2HB  LEU A  35       1.360   2.623  12.434  1.00  5.630          H  
ATOM    481  HG  LEU A  35       1.370   1.452  10.158  1.00  5.630          H  
ATOM    482 1HD1 LEU A  35       3.080   2.280   8.662  1.00  5.630          H  
ATOM    483 2HD1 LEU A  35       1.803   3.439   8.791  1.00  5.630          H  
ATOM    484 3HD1 LEU A  35       3.319   3.697   9.657  1.00  5.630          H  
ATOM    485 1HD2 LEU A  35       3.762   0.833  10.587  1.00  5.630          H  
ATOM    486 2HD2 LEU A  35       3.943   2.284  11.594  1.00  5.630          H  
ATOM    487 3HD2 LEU A  35       2.861   0.971  12.103  1.00  5.630          H  
ATOM    488  N   PRO A  36      -1.139   3.733  13.392  1.00  3.830          N  
ATOM    489  CA  PRO A  36      -1.423   4.154  14.765  1.00  4.140          C  
ATOM    490  C   PRO A  36      -0.144   4.127  15.617  1.00  3.820          C  
ATOM    491  O   PRO A  36      -0.028   4.807  16.636  1.00  4.180          O  
ATOM    492  CB  PRO A  36      -2.448   3.107  15.224  1.00  6.210          C  
ATOM    493  CG  PRO A  36      -2.197   1.888  14.334  1.00  6.210          C  
ATOM    494  CD  PRO A  36      -1.757   2.456  12.993  1.00  6.210          C  
ATOM    495  HA  PRO A  36      -1.858   5.163  14.751  1.00  4.970          H  
ATOM    496 1HB  PRO A  36      -2.292   2.883  16.293  1.00  7.450          H  
ATOM    497 2HB  PRO A  36      -3.466   3.509  15.127  1.00  7.450          H  
ATOM    498 1HG  PRO A  36      -1.439   1.232  14.795  1.00  7.450          H  
ATOM    499 2HG  PRO A  36      -3.120   1.289  14.255  1.00  7.450          H  
ATOM    500 1HD  PRO A  36      -1.024   1.767  12.545  1.00  7.450          H  
ATOM    501 2HD  PRO A  36      -2.623   2.633  12.333  1.00  7.450          H  
ATOM    502  N   ASN A  37       0.802   3.313  15.162  1.00  3.610          N  
ATOM    503  CA  ASN A  37       2.116   3.096  15.736  1.00  3.750          C  
ATOM    504  C   ASN A  37       3.114   3.950  14.985  1.00  3.390          C  
ATOM    505  O   ASN A  37       2.881   4.280  13.832  1.00  3.680          O  
ATOM    506  CB  ASN A  37       2.488   1.638  15.638  1.00  5.190          C  
ATOM    507  CG  ASN A  37       1.591   0.765  16.452  1.00  5.190          C  
ATOM    508  OD1 ASN A  37       1.242   1.082  17.595  1.00  5.190          O  
ATOM    509  ND2 ASN A  37       1.203  -0.348  15.885  1.00  5.190          N  
ATOM    510  H   ASN A  37       0.589   2.794  14.330  1.00  4.330          H  
ATOM    511  HA  ASN A  37       2.113   3.415  16.780  1.00  4.500          H  
ATOM    512 1HB  ASN A  37       2.437   1.326  14.597  1.00  6.230          H  
ATOM    513 2HB  ASN A  37       3.519   1.504  15.967  1.00  6.230          H  
ATOM    514 1HD2 ASN A  37       0.604  -0.981  16.379  1.00  6.230          H  
ATOM    515 2HD2 ASN A  37       1.509  -0.574  14.959  1.00  6.230          H  
ATOM    516  N   GLU A  38       4.233   4.302  15.582  1.00  3.300          N  
ATOM    517  CA  GLU A  38       5.203   5.017  14.771  1.00  3.380          C  
ATOM    518  C   GLU A  38       5.812   4.039  13.746  1.00  2.800          C  
ATOM    519  O   GLU A  38       6.027   2.875  14.091  1.00  2.560          O  
ATOM    520  CB  GLU A  38       6.290   5.618  15.650  1.00  4.700          C  
ATOM    521  CG  GLU A  38       5.821   6.715  16.585  1.00  4.700          C  
ATOM    522  CD  GLU A  38       5.443   7.964  15.849  1.00  4.700          C  
ATOM    523  OE1 GLU A  38       6.122   8.303  14.909  1.00  4.700          O  
ATOM    524  OE2 GLU A  38       4.475   8.576  16.217  1.00  4.700          O  
ATOM    525  H   GLU A  38       4.420   4.065  16.547  1.00  3.960          H  
ATOM    526  HA  GLU A  38       4.678   5.825  14.270  1.00  4.060          H  
ATOM    527 1HB  GLU A  38       6.759   4.836  16.249  1.00  5.640          H  
ATOM    528 2HB  GLU A  38       7.039   6.031  15.023  1.00  5.640          H  
ATOM    529 1HG  GLU A  38       4.957   6.364  17.145  1.00  5.640          H  
ATOM    530 2HG  GLU A  38       6.620   6.939  17.296  1.00  5.640          H  
ATOM    531  N   PRO A  39       6.104   4.472  12.496  1.00  3.060          N  
ATOM    532  CA  PRO A  39       6.765   3.693  11.452  1.00  3.030          C  
ATOM    533  C   PRO A  39       8.220   3.506  11.865  1.00  2.990          C  
ATOM    534  O   PRO A  39       8.761   4.341  12.588  1.00  3.480          O  
ATOM    535  CB  PRO A  39       6.574   4.568  10.199  1.00  4.540          C  
ATOM    536  CG  PRO A  39       6.458   5.981  10.729  1.00  4.540          C  
ATOM    537  CD  PRO A  39       5.750   5.846  12.084  1.00  4.540          C  
ATOM    538  HA  PRO A  39       6.265   2.722  11.342  1.00  3.640          H  
ATOM    539 1HB  PRO A  39       7.392   4.415   9.491  1.00  5.450          H  
ATOM    540 2HB  PRO A  39       5.668   4.252   9.673  1.00  5.450          H  
ATOM    541 1HG  PRO A  39       7.458   6.436  10.829  1.00  5.450          H  
ATOM    542 2HG  PRO A  39       5.897   6.606  10.016  1.00  5.450          H  
ATOM    543 1HD  PRO A  39       6.172   6.594  12.781  1.00  5.450          H  
ATOM    544 2HD  PRO A  39       4.652   5.944  11.970  1.00  5.450          H  
ATOM    545  N   TYR A  40       8.872   2.450  11.380  1.00  2.980          N  
ATOM    546  CA  TYR A  40      10.259   2.166  11.754  1.00  3.230          C  
ATOM    547  C   TYR A  40      11.251   3.338  11.852  1.00  3.810          C  
ATOM    548  O   TYR A  40      11.907   3.432  12.889  1.00  4.100          O  
ATOM    549  CB  TYR A  40      10.851   1.051  10.908  1.00  4.420          C  
ATOM    550  CG  TYR A  40      10.474  -0.376  11.348  1.00  4.420          C  
ATOM    551  CD1 TYR A  40       9.812  -1.196  10.473  1.00  4.420          C  
ATOM    552  CD2 TYR A  40      10.811  -0.854  12.621  1.00  4.420          C  
ATOM    553  CE1 TYR A  40       9.481  -2.481  10.831  1.00  4.420          C  
ATOM    554  CE2 TYR A  40      10.481  -2.150  12.986  1.00  4.420          C  
ATOM    555  CZ  TYR A  40       9.819  -2.959  12.090  1.00  4.420          C  
ATOM    556  OH  TYR A  40       9.487  -4.246  12.432  1.00  4.420          O  
ATOM    557  H   TYR A  40       8.407   1.819  10.721  1.00  3.580          H  
ATOM    558  HA  TYR A  40      10.209   1.761  12.763  1.00  3.880          H  
ATOM    559 1HB  TYR A  40      10.508   1.160   9.908  1.00  5.310          H  
ATOM    560 2HB  TYR A  40      11.928   1.142  10.888  1.00  5.310          H  
ATOM    561  HD1 TYR A  40       9.557  -0.826   9.498  1.00  5.310          H  
ATOM    562  HD2 TYR A  40      11.343  -0.215  13.324  1.00  5.310          H  
ATOM    563  HE1 TYR A  40       8.956  -3.122  10.122  1.00  5.310          H  
ATOM    564  HE2 TYR A  40      10.749  -2.527  13.972  1.00  5.310          H  
ATOM    565  HH  TYR A  40       8.990  -4.638  11.710  1.00  5.310          H  
ATOM    566  N   PRO A  41      11.380   4.264  10.853  1.00  4.360          N  
ATOM    567  CA  PRO A  41      12.370   5.344  10.800  1.00  5.160          C  
ATOM    568  C   PRO A  41      12.322   6.231  12.034  1.00  5.300          C  
ATOM    569  O   PRO A  41      13.297   6.911  12.366  1.00  5.830          O  
ATOM    570  CB  PRO A  41      11.934   6.143   9.567  1.00  7.740          C  
ATOM    571  CG  PRO A  41      11.200   5.156   8.715  1.00  7.740          C  
ATOM    572  CD  PRO A  41      10.473   4.279   9.685  1.00  7.740          C  
ATOM    573  HA  PRO A  41      13.372   4.922  10.657  1.00  6.190          H  
ATOM    574 1HB  PRO A  41      11.304   6.992   9.876  1.00  9.290          H  
ATOM    575 2HB  PRO A  41      12.816   6.568   9.063  1.00  9.290          H  
ATOM    576 1HG  PRO A  41      10.511   5.678   8.030  1.00  9.290          H  
ATOM    577 2HG  PRO A  41      11.896   4.623   8.095  1.00  9.290          H  
ATOM    578 1HD  PRO A  41       9.559   4.792   9.934  1.00  9.290          H  
ATOM    579 2HD  PRO A  41      10.301   3.301   9.256  1.00  9.290          H  
ATOM    580  N   ALA A  42      11.178   6.221  12.717  1.00  5.160          N  
ATOM    581  CA  ALA A  42      10.928   6.988  13.910  1.00  5.670          C  
ATOM    582  C   ALA A  42      12.012   6.781  14.944  1.00  5.500          C  
ATOM    583  O   ALA A  42      12.254   7.687  15.742  1.00  5.850          O  
ATOM    584  CB  ALA A  42       9.589   6.611  14.489  1.00  7.730          C  
ATOM    585  H   ALA A  42      10.413   5.604  12.431  1.00  6.190          H  
ATOM    586  HA  ALA A  42      10.918   8.043  13.637  1.00  6.800          H  
ATOM    587 1HB  ALA A  42       9.378   7.210  15.372  1.00  9.280          H  
ATOM    588 2HB  ALA A  42       8.817   6.787  13.737  1.00  9.280          H  
ATOM    589 3HB  ALA A  42       9.593   5.553  14.759  1.00  9.280          H  
ATOM    590  N   TRP A  43      12.622   5.586  14.942  1.00  5.310          N  
ATOM    591  CA  TRP A  43      13.644   5.141  15.886  1.00  5.420          C  
ATOM    592  C   TRP A  43      14.767   6.147  16.114  1.00  5.830          C  
ATOM    593  O   TRP A  43      15.423   6.110  17.156  1.00  6.190          O  
ATOM    594  CB  TRP A  43      14.303   3.844  15.417  1.00  7.540          C  
ATOM    595  CG  TRP A  43      15.295   3.924  14.287  1.00  7.540          C  
ATOM    596  CD1 TRP A  43      15.088   3.822  12.953  1.00  7.540          C  
ATOM    597  CD2 TRP A  43      16.722   4.053  14.455  1.00  7.540          C  
ATOM    598  NE1 TRP A  43      16.275   3.902  12.282  1.00  7.540          N  
ATOM    599  CE2 TRP A  43      17.284   4.030  13.182  1.00  7.540          C  
ATOM    600  CE3 TRP A  43      17.557   4.161  15.573  1.00  7.540          C  
ATOM    601  CZ2 TRP A  43      18.645   4.131  12.982  1.00  7.540          C  
ATOM    602  CZ3 TRP A  43      18.915   4.261  15.376  1.00  7.540          C  
ATOM    603  CH2 TRP A  43      19.449   4.245  14.112  1.00  7.540          C  
ATOM    604  H   TRP A  43      12.337   4.925  14.212  1.00  6.370          H  
ATOM    605  HA  TRP A  43      13.153   4.948  16.842  1.00  6.500          H  
ATOM    606 1HB  TRP A  43      14.825   3.419  16.234  1.00  9.050          H  
ATOM    607 2HB  TRP A  43      13.531   3.129  15.127  1.00  9.050          H  
ATOM    608  HD1 TRP A  43      14.144   3.693  12.487  1.00  9.050          H  
ATOM    609  HE1 TRP A  43      16.383   3.853  11.282  1.00  9.050          H  
ATOM    610  HE3 TRP A  43      17.138   4.173  16.581  1.00  9.050          H  
ATOM    611  HZ2 TRP A  43      19.089   4.115  11.985  1.00  9.050          H  
ATOM    612  HZ3 TRP A  43      19.557   4.349  16.253  1.00  9.050          H  
ATOM    613  HH2 TRP A  43      20.529   4.325  13.993  1.00  9.050          H  
ATOM    614  N   THR A  44      15.015   7.047  15.158  1.00  6.070          N  
ATOM    615  CA  THR A  44      16.110   7.998  15.314  1.00  6.720          C  
ATOM    616  C   THR A  44      15.754   9.127  16.292  1.00  6.590          C  
ATOM    617  O   THR A  44      16.629   9.882  16.722  1.00  6.540          O  
ATOM    618  CB  THR A  44      16.504   8.624  13.969  1.00  9.150          C  
ATOM    619  OG1 THR A  44      15.393   9.357  13.437  1.00  9.150          O  
ATOM    620  CG2 THR A  44      16.885   7.524  13.001  1.00  9.150          C  
ATOM    621  H   THR A  44      14.439   7.061  14.305  1.00  7.280          H  
ATOM    622  HA  THR A  44      16.973   7.462  15.708  1.00  8.060          H  
ATOM    623  HB  THR A  44      17.345   9.299  14.112  1.00 10.980          H  
ATOM    624  HG1 THR A  44      15.691   9.913  12.713  1.00 10.980          H  
ATOM    625 1HG2 THR A  44      17.164   7.959  12.046  1.00 10.980          H  
ATOM    626 2HG2 THR A  44      17.725   6.970  13.407  1.00 10.980          H  
ATOM    627 3HG2 THR A  44      16.040   6.854  12.857  1.00 10.980          H  
ATOM    628  N   ALA A  45      14.466   9.250  16.631  1.00  6.860          N  
ATOM    629  CA  ALA A  45      13.971  10.266  17.552  1.00  7.170          C  
ATOM    630  C   ALA A  45      13.113   9.618  18.638  1.00  6.620          C  
ATOM    631  O   ALA A  45      12.934  10.148  19.745  1.00  6.690          O  
ATOM    632  CB  ALA A  45      13.163  11.303  16.799  1.00  9.910          C  
ATOM    633  H   ALA A  45      13.799   8.593  16.232  1.00  8.230          H  
ATOM    634  HA  ALA A  45      14.824  10.744  18.032  1.00  8.600          H  
ATOM    635 1HB  ALA A  45      12.808  12.064  17.493  1.00 11.900          H  
ATOM    636 2HB  ALA A  45      13.791  11.766  16.039  1.00 11.900          H  
ATOM    637 3HB  ALA A  45      12.312  10.815  16.324  1.00 11.900          H  
ATOM    638  N   ASP A  46      12.559   8.455  18.333  1.00  6.350          N  
ATOM    639  CA  ASP A  46      11.639   7.839  19.260  1.00  6.140          C  
ATOM    640  C   ASP A  46      12.418   7.116  20.336  1.00  5.200          C  
ATOM    641  O   ASP A  46      12.799   5.952  20.195  1.00  5.130          O  
ATOM    642  CB  ASP A  46      10.690   6.856  18.567  1.00  8.680          C  
ATOM    643  CG  ASP A  46       9.619   6.321  19.534  1.00  8.680          C  
ATOM    644  OD1 ASP A  46       9.683   6.676  20.713  1.00  8.680          O  
ATOM    645  OD2 ASP A  46       8.774   5.556  19.119  1.00  8.680          O  
ATOM    646  H   ASP A  46      12.719   8.036  17.426  1.00  7.620          H  
ATOM    647  HA  ASP A  46      11.041   8.619  19.731  1.00  7.370          H  
ATOM    648 1HB  ASP A  46      10.201   7.352  17.728  1.00 10.420          H  
ATOM    649 2HB  ASP A  46      11.261   6.018  18.165  1.00 10.420          H  
ATOM    650  N   SER A  47      12.632   7.822  21.433  1.00  4.880          N  
ATOM    651  CA  SER A  47      13.404   7.342  22.571  1.00  4.400          C  
ATOM    652  C   SER A  47      12.741   6.157  23.258  1.00  4.070          C  
ATOM    653  O   SER A  47      13.375   5.475  24.068  1.00  4.070          O  
ATOM    654  CB  SER A  47      13.614   8.467  23.575  1.00  6.350          C  
ATOM    655  OG  SER A  47      12.404   8.849  24.188  1.00  6.350          O  
ATOM    656  H   SER A  47      12.298   8.786  21.421  1.00  5.860          H  
ATOM    657  HA  SER A  47      14.379   7.020  22.203  1.00  5.280          H  
ATOM    658 1HB  SER A  47      14.327   8.151  24.335  1.00  7.620          H  
ATOM    659 2HB  SER A  47      14.045   9.324  23.060  1.00  7.620          H  
ATOM    660  HG  SER A  47      12.604   9.665  24.661  1.00  7.620          H  
ATOM    661  N   GLN A  48      11.454   5.911  22.973  1.00  4.160          N  
ATOM    662  CA  GLN A  48      10.758   4.800  23.600  1.00  4.170          C  
ATOM    663  C   GLN A  48      10.770   3.569  22.702  1.00  3.960          C  
ATOM    664  O   GLN A  48      10.285   2.500  23.080  1.00  4.360          O  
ATOM    665  CB  GLN A  48       9.327   5.210  23.937  1.00  5.830          C  
ATOM    666  CG  GLN A  48       9.268   6.405  24.873  1.00  5.830          C  
ATOM    667  CD  GLN A  48       9.956   6.146  26.183  1.00  5.830          C  
ATOM    668  OE1 GLN A  48       9.586   5.232  26.925  1.00  5.830          O  
ATOM    669  NE2 GLN A  48      10.983   6.936  26.471  1.00  5.830          N  
ATOM    670  H   GLN A  48      10.950   6.471  22.265  1.00  4.990          H  
ATOM    671  HA  GLN A  48      11.274   4.539  24.522  1.00  5.000          H  
ATOM    672 1HB  GLN A  48       8.802   5.470  23.013  1.00  7.000          H  
ATOM    673 2HB  GLN A  48       8.803   4.375  24.399  1.00  7.000          H  
ATOM    674 1HG  GLN A  48       9.761   7.251  24.394  1.00  7.000          H  
ATOM    675 2HG  GLN A  48       8.225   6.645  25.071  1.00  7.000          H  
ATOM    676 1HE2 GLN A  48      11.492   6.807  27.323  1.00  7.000          H  
ATOM    677 2HE2 GLN A  48      11.271   7.661  25.820  1.00  7.000          H  
ATOM    678  N   SER A  49      11.300   3.725  21.493  1.00  3.670          N  
ATOM    679  CA  SER A  49      11.380   2.641  20.538  1.00  3.630          C  
ATOM    680  C   SER A  49      12.594   2.832  19.612  1.00  3.020          C  
ATOM    681  O   SER A  49      12.461   2.747  18.385  1.00  3.240          O  
ATOM    682  CB  SER A  49      10.099   2.557  19.735  1.00  5.100          C  
ATOM    683  OG  SER A  49      10.056   1.374  18.996  1.00  5.100          O  
ATOM    684  H   SER A  49      11.722   4.621  21.238  1.00  4.400          H  
ATOM    685  HA  SER A  49      11.500   1.705  21.081  1.00  4.360          H  
ATOM    686 1HB  SER A  49       9.240   2.613  20.403  1.00  6.120          H  
ATOM    687 2HB  SER A  49      10.041   3.407  19.060  1.00  6.120          H  
ATOM    688  HG  SER A  49       9.222   1.393  18.523  1.00  6.120          H  
ATOM    689  N   PRO A  50      13.823   3.018  20.149  1.00  2.750          N  
ATOM    690  CA  PRO A  50      15.034   3.303  19.398  1.00  2.720          C  
ATOM    691  C   PRO A  50      15.614   2.050  18.756  1.00  2.300          C  
ATOM    692  O   PRO A  50      16.739   1.656  19.060  1.00  2.340          O  
ATOM    693  CB  PRO A  50      15.970   3.815  20.492  1.00  4.080          C  
ATOM    694  CG  PRO A  50      15.561   3.021  21.722  1.00  4.080          C  
ATOM    695  CD  PRO A  50      14.060   2.894  21.618  1.00  4.080          C  
ATOM    696  HA  PRO A  50      14.833   4.084  18.653  1.00  3.260          H  
ATOM    697 1HB  PRO A  50      17.017   3.674  20.199  1.00  4.900          H  
ATOM    698 2HB  PRO A  50      15.815   4.901  20.621  1.00  4.900          H  
ATOM    699 1HG  PRO A  50      16.074   2.048  21.733  1.00  4.900          H  
ATOM    700 2HG  PRO A  50      15.870   3.555  22.637  1.00  4.900          H  
ATOM    701 1HD  PRO A  50      13.704   1.932  22.011  1.00  4.900          H  
ATOM    702 2HD  PRO A  50      13.679   3.738  22.168  1.00  4.900          H  
ATOM    703  N   VAL A  51      14.844   1.423  17.882  1.00  2.120          N  
ATOM    704  CA  VAL A  51      15.299   0.201  17.249  1.00  1.830          C  
ATOM    705  C   VAL A  51      16.076   0.497  15.970  1.00  1.650          C  
ATOM    706  O   VAL A  51      15.510   0.960  14.985  1.00  1.750          O  
ATOM    707  CB  VAL A  51      14.072  -0.676  16.921  1.00  2.680          C  
ATOM    708  CG1 VAL A  51      14.499  -1.975  16.232  1.00  2.680          C  
ATOM    709  CG2 VAL A  51      13.302  -0.961  18.213  1.00  2.680          C  
ATOM    710  H   VAL A  51      13.910   1.795  17.699  1.00  2.540          H  
ATOM    711  HA  VAL A  51      15.945  -0.331  17.945  1.00  2.200          H  
ATOM    712  HB  VAL A  51      13.429  -0.135  16.224  1.00  3.210          H  
ATOM    713 1HG1 VAL A  51      13.623  -2.573  15.988  1.00  3.210          H  
ATOM    714 2HG1 VAL A  51      15.040  -1.754  15.325  1.00  3.210          H  
ATOM    715 3HG1 VAL A  51      15.139  -2.532  16.906  1.00  3.210          H  
ATOM    716 1HG2 VAL A  51      12.423  -1.564  17.989  1.00  3.210          H  
ATOM    717 2HG2 VAL A  51      13.949  -1.499  18.903  1.00  3.210          H  
ATOM    718 3HG2 VAL A  51      12.985  -0.025  18.671  1.00  3.210          H  
ATOM    719  N   SER A  52      17.361   0.174  15.996  1.00  1.500          N  
ATOM    720  CA  SER A  52      18.293   0.410  14.897  1.00  1.460          C  
ATOM    721  C   SER A  52      17.945  -0.389  13.679  1.00  1.440          C  
ATOM    722  O   SER A  52      17.421  -1.493  13.801  1.00  1.360          O  
ATOM    723  CB  SER A  52      19.711   0.081  15.288  1.00  2.060          C  
ATOM    724  OG  SER A  52      20.554   0.120  14.149  1.00  2.060          O  
ATOM    725  H   SER A  52      17.711  -0.262  16.854  1.00  1.800          H  
ATOM    726  HA  SER A  52      18.245   1.462  14.631  1.00  1.750          H  
ATOM    727 1HB  SER A  52      20.056   0.801  16.027  1.00  2.470          H  
ATOM    728 2HB  SER A  52      19.749  -0.904  15.744  1.00  2.470          H  
ATOM    729  HG  SER A  52      21.451  -0.034  14.487  1.00  2.470          H  
ATOM    730  N   ILE A  53      18.307   0.100  12.500  1.00  1.570          N  
ATOM    731  CA  ILE A  53      18.022  -0.673  11.298  1.00  1.670          C  
ATOM    732  C   ILE A  53      18.684  -2.050  11.324  1.00  1.530          C  
ATOM    733  O   ILE A  53      18.162  -2.985  10.715  1.00  1.490          O  
ATOM    734  CB  ILE A  53      18.383   0.120  10.022  1.00  2.300          C  
ATOM    735  CG1 ILE A  53      19.917   0.472   9.997  1.00  2.300          C  
ATOM    736  CG2 ILE A  53      17.482   1.364   9.943  1.00  2.300          C  
ATOM    737  CD1 ILE A  53      20.414   1.063   8.687  1.00  2.300          C  
ATOM    738  H   ILE A  53      18.752   1.006  12.464  1.00  1.880          H  
ATOM    739  HA  ILE A  53      16.964  -0.844  11.262  1.00  2.000          H  
ATOM    740  HB  ILE A  53      18.193  -0.503   9.152  1.00  2.760          H  
ATOM    741 1HG1 ILE A  53      20.136   1.177  10.794  1.00  2.760          H  
ATOM    742 2HG1 ILE A  53      20.493  -0.432  10.165  1.00  2.760          H  
ATOM    743 1HG2 ILE A  53      17.684   1.926   9.037  1.00  2.760          H  
ATOM    744 2HG2 ILE A  53      16.439   1.051   9.937  1.00  2.760          H  
ATOM    745 3HG2 ILE A  53      17.665   1.988  10.806  1.00  2.760          H  
ATOM    746 1HD1 ILE A  53      21.484   1.258   8.764  1.00  2.760          H  
ATOM    747 2HD1 ILE A  53      20.233   0.352   7.880  1.00  2.760          H  
ATOM    748 3HD1 ILE A  53      19.902   1.995   8.467  1.00  2.760          H  
ATOM    749  N   GLU A  54      19.793  -2.198  12.061  1.00  1.540          N  
ATOM    750  CA  GLU A  54      20.430  -3.504  12.199  1.00  1.530          C  
ATOM    751  C   GLU A  54      19.513  -4.458  12.981  1.00  1.310          C  
ATOM    752  O   GLU A  54      19.447  -5.659  12.705  1.00  1.280          O  
ATOM    753  CB  GLU A  54      21.772  -3.368  12.918  1.00  2.150          C  
ATOM    754  CG  GLU A  54      22.850  -2.646  12.115  1.00  2.150          C  
ATOM    755  CD  GLU A  54      24.133  -2.481  12.881  1.00  2.150          C  
ATOM    756  OE1 GLU A  54      24.141  -2.780  14.052  1.00  2.150          O  
ATOM    757  OE2 GLU A  54      25.100  -2.055  12.299  1.00  2.150          O  
ATOM    758  H   GLU A  54      20.199  -1.389  12.534  1.00  1.850          H  
ATOM    759  HA  GLU A  54      20.597  -3.923  11.204  1.00  1.840          H  
ATOM    760 1HB  GLU A  54      21.624  -2.822  13.851  1.00  2.580          H  
ATOM    761 2HB  GLU A  54      22.147  -4.358  13.175  1.00  2.580          H  
ATOM    762 1HG  GLU A  54      23.049  -3.214  11.206  1.00  2.580          H  
ATOM    763 2HG  GLU A  54      22.476  -1.665  11.822  1.00  2.580          H  
ATOM    764  N   GLN A  55      18.820  -3.911  13.988  1.00  1.230          N  
ATOM    765  CA  GLN A  55      17.922  -4.670  14.837  1.00  1.140          C  
ATOM    766  C   GLN A  55      16.691  -5.025  14.019  1.00  1.090          C  
ATOM    767  O   GLN A  55      16.116  -6.108  14.168  1.00  1.070          O  
ATOM    768  CB  GLN A  55      17.589  -3.863  16.095  1.00  1.630          C  
ATOM    769  CG  GLN A  55      18.780  -3.692  17.032  1.00  1.630          C  
ATOM    770  CD  GLN A  55      18.511  -2.759  18.231  1.00  1.630          C  
ATOM    771  OE1 GLN A  55      18.115  -1.581  18.108  1.00  1.630          O  
ATOM    772  NE2 GLN A  55      18.730  -3.297  19.424  1.00  1.630          N  
ATOM    773  H   GLN A  55      18.864  -2.910  14.142  1.00  1.480          H  
ATOM    774  HA  GLN A  55      18.414  -5.596  15.136  1.00  1.370          H  
ATOM    775 1HB  GLN A  55      17.250  -2.879  15.814  1.00  1.960          H  
ATOM    776 2HB  GLN A  55      16.785  -4.352  16.642  1.00  1.960          H  
ATOM    777 1HG  GLN A  55      19.050  -4.675  17.418  1.00  1.960          H  
ATOM    778 2HG  GLN A  55      19.613  -3.285  16.460  1.00  1.960          H  
ATOM    779 1HE2 GLN A  55      18.579  -2.754  20.255  1.00  1.960          H  
ATOM    780 2HE2 GLN A  55      19.048  -4.245  19.503  1.00  1.960          H  
ATOM    781  N   ILE A  56      16.302  -4.107  13.137  1.00  1.150          N  
ATOM    782  CA  ILE A  56      15.146  -4.336  12.307  1.00  1.220          C  
ATOM    783  C   ILE A  56      15.491  -5.512  11.394  1.00  1.180          C  
ATOM    784  O   ILE A  56      14.666  -6.409  11.220  1.00  1.150          O  
ATOM    785  CB  ILE A  56      14.707  -3.124  11.483  1.00  1.680          C  
ATOM    786  CG1 ILE A  56      14.258  -1.993  12.393  1.00  1.680          C  
ATOM    787  CG2 ILE A  56      13.460  -3.565  10.694  1.00  1.680          C  
ATOM    788  CD1 ILE A  56      14.045  -0.647  11.704  1.00  1.680          C  
ATOM    789  H   ILE A  56      16.809  -3.216  13.118  1.00  1.380          H  
ATOM    790  HA  ILE A  56      14.315  -4.630  12.933  1.00  1.460          H  
ATOM    791  HB  ILE A  56      15.508  -2.788  10.844  1.00  2.020          H  
ATOM    792 1HG1 ILE A  56      13.348  -2.290  12.887  1.00  2.020          H  
ATOM    793 2HG1 ILE A  56      15.016  -1.847  13.136  1.00  2.020          H  
ATOM    794 1HG2 ILE A  56      13.060  -2.760  10.096  1.00  2.020          H  
ATOM    795 2HG2 ILE A  56      13.705  -4.378  10.052  1.00  2.020          H  
ATOM    796 3HG2 ILE A  56      12.695  -3.892  11.397  1.00  2.020          H  
ATOM    797 1HD1 ILE A  56      13.748   0.091  12.453  1.00  2.020          H  
ATOM    798 2HD1 ILE A  56      14.928  -0.309  11.235  1.00  2.020          H  
ATOM    799 3HD1 ILE A  56      13.282  -0.729  10.958  1.00  2.020          H  
ATOM    800  N   GLU A  57      16.707  -5.546  10.808  1.00  1.260          N  
ATOM    801  CA  GLU A  57      17.030  -6.699   9.968  1.00  1.330          C  
ATOM    802  C   GLU A  57      16.886  -7.988  10.777  1.00  1.190          C  
ATOM    803  O   GLU A  57      16.270  -8.935  10.301  1.00  1.200          O  
ATOM    804  CB  GLU A  57      18.448  -6.647   9.384  1.00  1.830          C  
ATOM    805  CG  GLU A  57      18.686  -5.613   8.296  1.00  1.830          C  
ATOM    806  CD  GLU A  57      20.087  -5.686   7.744  1.00  1.830          C  
ATOM    807  OE1 GLU A  57      20.875  -6.424   8.294  1.00  1.830          O  
ATOM    808  OE2 GLU A  57      20.364  -5.039   6.769  1.00  1.830          O  
ATOM    809  H   GLU A  57      17.363  -4.767  10.916  1.00  1.510          H  
ATOM    810  HA  GLU A  57      16.326  -6.726   9.140  1.00  1.600          H  
ATOM    811 1HB  GLU A  57      19.156  -6.441  10.189  1.00  2.200          H  
ATOM    812 2HB  GLU A  57      18.703  -7.626   8.976  1.00  2.200          H  
ATOM    813 1HG  GLU A  57      17.974  -5.775   7.487  1.00  2.200          H  
ATOM    814 2HG  GLU A  57      18.515  -4.622   8.708  1.00  2.200          H  
ATOM    815  N   ASP A  58      17.329  -8.032  12.044  1.00  1.120          N  
ATOM    816  CA  ASP A  58      17.136  -9.280  12.803  1.00  1.060          C  
ATOM    817  C   ASP A  58      15.645  -9.660  12.888  1.00  0.950          C  
ATOM    818  O   ASP A  58      15.293 -10.852  12.859  1.00  0.950          O  
ATOM    819  CB  ASP A  58      17.722  -9.195  14.217  1.00  1.510          C  
ATOM    820  CG  ASP A  58      19.266  -9.255  14.294  1.00  1.510          C  
ATOM    821  OD1 ASP A  58      19.908  -9.618  13.331  1.00  1.510          O  
ATOM    822  OD2 ASP A  58      19.778  -8.944  15.345  1.00  1.510          O  
ATOM    823  H   ASP A  58      17.871  -7.245  12.426  1.00  1.340          H  
ATOM    824  HA  ASP A  58      17.654 -10.079  12.279  1.00  1.270          H  
ATOM    825 1HB  ASP A  58      17.399  -8.259  14.672  1.00  1.810          H  
ATOM    826 2HB  ASP A  58      17.315 -10.001  14.825  1.00  1.810          H  
ATOM    827  N   ILE A  59      14.764  -8.652  12.989  1.00  0.920          N  
ATOM    828  CA  ILE A  59      13.323  -8.909  13.031  1.00  0.890          C  
ATOM    829  C   ILE A  59      12.892  -9.529  11.704  1.00  0.860          C  
ATOM    830  O   ILE A  59      12.146 -10.512  11.682  1.00  0.870          O  
ATOM    831  CB  ILE A  59      12.479  -7.617  13.284  1.00  1.260          C  
ATOM    832  CG1 ILE A  59      12.733  -7.065  14.725  1.00  1.260          C  
ATOM    833  CG2 ILE A  59      10.972  -7.902  13.029  1.00  1.260          C  
ATOM    834  CD1 ILE A  59      12.181  -5.630  14.986  1.00  1.260          C  
ATOM    835  H   ILE A  59      15.127  -7.691  13.053  1.00  1.100          H  
ATOM    836  HA  ILE A  59      13.118  -9.622  13.828  1.00  1.070          H  
ATOM    837  HB  ILE A  59      12.792  -6.846  12.603  1.00  1.510          H  
ATOM    838 1HG1 ILE A  59      12.280  -7.745  15.444  1.00  1.510          H  
ATOM    839 2HG1 ILE A  59      13.809  -7.049  14.898  1.00  1.510          H  
ATOM    840 1HG2 ILE A  59      10.392  -6.999  13.180  1.00  1.510          H  
ATOM    841 2HG2 ILE A  59      10.808  -8.241  12.010  1.00  1.510          H  
ATOM    842 3HG2 ILE A  59      10.629  -8.673  13.719  1.00  1.510          H  
ATOM    843 1HD1 ILE A  59      12.420  -5.336  16.008  1.00  1.510          H  
ATOM    844 2HD1 ILE A  59      12.631  -4.927  14.304  1.00  1.510          H  
ATOM    845 3HD1 ILE A  59      11.106  -5.607  14.854  1.00  1.510          H  
ATOM    846  N   PHE A  60      13.334  -8.920  10.604  1.00  0.900          N  
ATOM    847  CA  PHE A  60      12.990  -9.347   9.253  1.00  0.970          C  
ATOM    848  C   PHE A  60      13.522 -10.732   8.921  1.00  0.950          C  
ATOM    849  O   PHE A  60      12.836 -11.508   8.249  1.00  0.960          O  
ATOM    850  CB  PHE A  60      13.430  -8.308   8.222  1.00  1.330          C  
ATOM    851  CG  PHE A  60      12.503  -7.077   8.153  1.00  1.330          C  
ATOM    852  CD1 PHE A  60      11.927  -6.498   9.300  1.00  1.330          C  
ATOM    853  CD2 PHE A  60      12.193  -6.499   6.932  1.00  1.330          C  
ATOM    854  CE1 PHE A  60      11.120  -5.430   9.214  1.00  1.330          C  
ATOM    855  CE2 PHE A  60      11.364  -5.410   6.881  1.00  1.330          C  
ATOM    856  CZ  PHE A  60      10.841  -4.884   8.022  1.00  1.330          C  
ATOM    857  H   PHE A  60      13.919  -8.085  10.738  1.00  1.080          H  
ATOM    858  HA  PHE A  60      11.911  -9.398   9.193  1.00  1.160          H  
ATOM    859 1HB  PHE A  60      14.429  -7.965   8.468  1.00  1.600          H  
ATOM    860 2HB  PHE A  60      13.474  -8.762   7.226  1.00  1.600          H  
ATOM    861  HD1 PHE A  60      12.114  -6.873  10.276  1.00  1.600          H  
ATOM    862  HD2 PHE A  60      12.615  -6.912   5.996  1.00  1.600          H  
ATOM    863  HE1 PHE A  60      10.703  -5.003  10.117  1.00  1.600          H  
ATOM    864  HE2 PHE A  60      11.117  -4.949   5.928  1.00  1.600          H  
ATOM    865  HZ  PHE A  60      10.209  -4.023   7.974  1.00  1.600          H  
ATOM    866  N   ILE A  61      14.727 -11.047   9.378  1.00  0.970          N  
ATOM    867  CA  ILE A  61      15.338 -12.348   9.156  1.00  1.060          C  
ATOM    868  C   ILE A  61      14.486 -13.396   9.854  1.00  1.010          C  
ATOM    869  O   ILE A  61      14.198 -14.448   9.278  1.00  1.070          O  
ATOM    870  CB  ILE A  61      16.789 -12.374   9.662  1.00  1.450          C  
ATOM    871  CG1 ILE A  61      17.650 -11.427   8.766  1.00  1.450          C  
ATOM    872  CG2 ILE A  61      17.327 -13.838   9.624  1.00  1.450          C  
ATOM    873  CD1 ILE A  61      19.005 -11.080   9.342  1.00  1.450          C  
ATOM    874  H   ILE A  61      15.240 -10.330   9.889  1.00  1.160          H  
ATOM    875  HA  ILE A  61      15.342 -12.558   8.088  1.00  1.270          H  
ATOM    876  HB  ILE A  61      16.826 -11.990  10.683  1.00  1.740          H  
ATOM    877 1HG1 ILE A  61      17.803 -11.907   7.801  1.00  1.740          H  
ATOM    878 2HG1 ILE A  61      17.102 -10.506   8.601  1.00  1.740          H  
ATOM    879 1HG2 ILE A  61      18.350 -13.868   9.980  1.00  1.740          H  
ATOM    880 2HG2 ILE A  61      16.721 -14.480  10.262  1.00  1.740          H  
ATOM    881 3HG2 ILE A  61      17.288 -14.212   8.600  1.00  1.740          H  
ATOM    882 1HD1 ILE A  61      19.521 -10.423   8.662  1.00  1.740          H  
ATOM    883 2HD1 ILE A  61      18.877 -10.569  10.297  1.00  1.740          H  
ATOM    884 3HD1 ILE A  61      19.596 -11.974   9.490  1.00  1.740          H  
ATOM    885  N   ASP A  62      14.093 -13.123  11.102  1.00  0.970          N  
ATOM    886  CA  ASP A  62      13.247 -14.048  11.835  1.00  1.030          C  
ATOM    887  C   ASP A  62      11.910 -14.234  11.090  1.00  0.970          C  
ATOM    888  O   ASP A  62      11.450 -15.369  10.917  1.00  1.030          O  
ATOM    889  CB  ASP A  62      13.041 -13.520  13.263  1.00  1.420          C  
ATOM    890  CG  ASP A  62      12.365 -14.494  14.221  1.00  1.420          C  
ATOM    891  OD1 ASP A  62      12.927 -15.530  14.484  1.00  1.420          O  
ATOM    892  OD2 ASP A  62      11.293 -14.174  14.706  1.00  1.420          O  
ATOM    893  H   ASP A  62      14.413 -12.265  11.562  1.00  1.160          H  
ATOM    894  HA  ASP A  62      13.750 -15.012  11.890  1.00  1.240          H  
ATOM    895 1HB  ASP A  62      14.009 -13.232  13.675  1.00  1.700          H  
ATOM    896 2HB  ASP A  62      12.439 -12.609  13.216  1.00  1.700          H  
ATOM    897  N   LEU A  63      11.315 -13.140  10.580  1.00  0.920          N  
ATOM    898  CA  LEU A  63      10.069 -13.249   9.827  1.00  0.960          C  
ATOM    899  C   LEU A  63      10.250 -14.063   8.539  1.00  0.950          C  
ATOM    900  O   LEU A  63       9.375 -14.857   8.180  1.00  1.000          O  
ATOM    901  CB  LEU A  63       9.545 -11.865   9.444  1.00  1.330          C  
ATOM    902  CG  LEU A  63       9.003 -10.930  10.542  1.00  1.330          C  
ATOM    903  CD1 LEU A  63       8.804  -9.518   9.935  1.00  1.330          C  
ATOM    904  CD2 LEU A  63       7.658 -11.458  11.049  1.00  1.330          C  
ATOM    905  H   LEU A  63      11.712 -12.216  10.778  1.00  1.100          H  
ATOM    906  HA  LEU A  63       9.341 -13.759  10.449  1.00  1.150          H  
ATOM    907 1HB  LEU A  63      10.324 -11.344   8.909  1.00  1.590          H  
ATOM    908 2HB  LEU A  63       8.724 -12.031   8.784  1.00  1.590          H  
ATOM    909  HG  LEU A  63       9.708 -10.868  11.367  1.00  1.590          H  
ATOM    910 1HD1 LEU A  63       8.409  -8.845  10.696  1.00  1.590          H  
ATOM    911 2HD1 LEU A  63       9.741  -9.127   9.578  1.00  1.590          H  
ATOM    912 3HD1 LEU A  63       8.103  -9.572   9.107  1.00  1.590          H  
ATOM    913 1HD2 LEU A  63       7.272 -10.781  11.811  1.00  1.590          H  
ATOM    914 2HD2 LEU A  63       6.949 -11.506  10.218  1.00  1.590          H  
ATOM    915 3HD2 LEU A  63       7.780 -12.448  11.481  1.00  1.590          H  
ATOM    916  N   THR A  64      11.389 -13.879   7.861  1.00  0.960          N  
ATOM    917  CA  THR A  64      11.714 -14.572   6.617  1.00  1.050          C  
ATOM    918  C   THR A  64      11.689 -16.067   6.881  1.00  1.060          C  
ATOM    919  O   THR A  64      11.075 -16.845   6.128  1.00  1.140          O  
ATOM    920  CB  THR A  64      13.139 -14.158   6.133  1.00  1.430          C  
ATOM    921  OG1 THR A  64      13.171 -12.753   5.885  1.00  1.430          O  
ATOM    922  CG2 THR A  64      13.563 -14.875   4.849  1.00  1.430          C  
ATOM    923  H   THR A  64      12.039 -13.172   8.202  1.00  1.150          H  
ATOM    924  HA  THR A  64      10.972 -14.326   5.859  1.00  1.260          H  
ATOM    925  HB  THR A  64      13.853 -14.401   6.901  1.00  1.720          H  
ATOM    926  HG1 THR A  64      12.984 -12.264   6.713  1.00  1.720          H  
ATOM    927 1HG2 THR A  64      14.561 -14.551   4.572  1.00  1.720          H  
ATOM    928 2HG2 THR A  64      13.566 -15.958   4.998  1.00  1.720          H  
ATOM    929 3HG2 THR A  64      12.892 -14.620   4.061  1.00  1.720          H  
ATOM    930  N   ASN A  65      12.355 -16.471   7.970  1.00  1.050          N  
ATOM    931  CA  ASN A  65      12.443 -17.873   8.329  1.00  1.130          C  
ATOM    932  C   ASN A  65      11.082 -18.460   8.714  1.00  1.110          C  
ATOM    933  O   ASN A  65      10.759 -19.587   8.329  1.00  1.170          O  
ATOM    934  CB  ASN A  65      13.428 -18.033   9.471  1.00  1.550          C  
ATOM    935  CG  ASN A  65      14.860 -17.806   9.046  1.00  1.550          C  
ATOM    936  OD1 ASN A  65      15.206 -17.884   7.861  1.00  1.550          O  
ATOM    937  ND2 ASN A  65      15.705 -17.524  10.004  1.00  1.550          N  
ATOM    938  H   ASN A  65      12.868 -15.769   8.520  1.00  1.260          H  
ATOM    939  HA  ASN A  65      12.805 -18.427   7.462  1.00  1.360          H  
ATOM    940 1HB  ASN A  65      13.182 -17.313  10.256  1.00  1.860          H  
ATOM    941 2HB  ASN A  65      13.335 -19.029   9.897  1.00  1.860          H  
ATOM    942 1HD2 ASN A  65      16.667 -17.359   9.787  1.00  1.860          H  
ATOM    943 2HD2 ASN A  65      15.389 -17.466  10.951  1.00  1.860          H  
ATOM    944  N   ARG A  66      10.268 -17.679   9.441  1.00  1.130          N  
ATOM    945  CA  ARG A  66       8.938 -18.118   9.866  1.00  1.260          C  
ATOM    946  C   ARG A  66       7.978 -18.339   8.704  1.00  1.290          C  
ATOM    947  O   ARG A  66       7.227 -19.318   8.700  1.00  1.410          O  
ATOM    948  CB  ARG A  66       8.318 -17.098  10.806  1.00  1.710          C  
ATOM    949  CG  ARG A  66       8.936 -17.039  12.183  1.00  1.710          C  
ATOM    950  CD  ARG A  66       8.338 -15.966  13.003  1.00  1.710          C  
ATOM    951  NE  ARG A  66       9.037 -15.810  14.253  1.00  1.710          N  
ATOM    952  CZ  ARG A  66       8.837 -16.479  15.392  1.00  1.710          C  
ATOM    953  NH1 ARG A  66       7.900 -17.409  15.519  1.00  1.710          N  
ATOM    954  NH2 ARG A  66       9.631 -16.160  16.384  1.00  1.710          N  
ATOM    955  H   ARG A  66      10.621 -16.773   9.760  1.00  1.360          H  
ATOM    956  HA  ARG A  66       9.051 -19.058  10.402  1.00  1.510          H  
ATOM    957 1HB  ARG A  66       8.402 -16.109  10.362  1.00  2.050          H  
ATOM    958 2HB  ARG A  66       7.259 -17.314  10.923  1.00  2.050          H  
ATOM    959 1HG  ARG A  66       8.762 -17.986  12.687  1.00  2.050          H  
ATOM    960 2HG  ARG A  66      10.001 -16.871  12.116  1.00  2.050          H  
ATOM    961 1HD  ARG A  66       8.418 -15.023  12.460  1.00  2.050          H  
ATOM    962 2HD  ARG A  66       7.293 -16.178  13.206  1.00  2.050          H  
ATOM    963  HE  ARG A  66       9.806 -15.120  14.285  1.00  2.050          H  
ATOM    964 1HH1 ARG A  66       7.302 -17.636  14.741  1.00  2.050          H  
ATOM    965 2HH1 ARG A  66       7.782 -17.892  16.398  1.00  2.050          H  
ATOM    966 1HH2 ARG A  66      10.346 -15.430  16.190  1.00  2.050          H  
ATOM    967 2HH2 ARG A  66       9.561 -16.610  17.280  1.00  2.050          H  
ATOM    968  N   LEU A  67       8.009 -17.439   7.717  1.00  1.230          N  
ATOM    969  CA  LEU A  67       7.130 -17.566   6.564  1.00  1.370          C  
ATOM    970  C   LEU A  67       7.631 -18.636   5.601  1.00  1.370          C  
ATOM    971  O   LEU A  67       6.829 -19.297   4.937  1.00  1.570          O  
ATOM    972  CB  LEU A  67       6.996 -16.238   5.803  1.00  1.860          C  
ATOM    973  CG  LEU A  67       5.871 -15.195   6.225  1.00  1.860          C  
ATOM    974  CD1 LEU A  67       4.483 -15.857   6.279  1.00  1.860          C  
ATOM    975  CD2 LEU A  67       6.240 -14.536   7.559  1.00  1.860          C  
ATOM    976  H   LEU A  67       8.618 -16.620   7.807  1.00  1.480          H  
ATOM    977  HA  LEU A  67       6.162 -17.893   6.918  1.00  1.640          H  
ATOM    978 1HB  LEU A  67       7.950 -15.720   5.903  1.00  2.230          H  
ATOM    979 2HB  LEU A  67       6.844 -16.478   4.754  1.00  2.230          H  
ATOM    980  HG  LEU A  67       5.812 -14.431   5.462  1.00  2.230          H  
ATOM    981 1HD1 LEU A  67       3.740 -15.101   6.525  1.00  2.230          H  
ATOM    982 2HD1 LEU A  67       4.242 -16.290   5.318  1.00  2.230          H  
ATOM    983 3HD1 LEU A  67       4.444 -16.628   7.034  1.00  2.230          H  
ATOM    984 1HD2 LEU A  67       5.476 -13.801   7.820  1.00  2.230          H  
ATOM    985 2HD2 LEU A  67       6.297 -15.289   8.345  1.00  2.230          H  
ATOM    986 3HD2 LEU A  67       7.198 -14.040   7.466  1.00  2.230          H  
ATOM    987  N   GLY A  68       8.954 -18.804   5.505  1.00  1.260          N  
ATOM    988  CA  GLY A  68       9.523 -19.794   4.603  1.00  1.380          C  
ATOM    989  C   GLY A  68      10.089 -19.191   3.323  1.00  1.380          C  
ATOM    990  O   GLY A  68      10.077 -19.836   2.268  1.00  1.700          O  
ATOM    991  H   GLY A  68       9.587 -18.214   6.046  1.00  1.510          H  
ATOM    992 1HA  GLY A  68      10.318 -20.322   5.132  1.00  1.660          H  
ATOM    993 2HA  GLY A  68       8.766 -20.536   4.357  1.00  1.660          H  
ATOM    994  N   PHE A  69      10.547 -17.948   3.395  1.00  1.230          N  
ATOM    995  CA  PHE A  69      11.130 -17.275   2.245  1.00  1.210          C  
ATOM    996  C   PHE A  69      12.614 -17.558   2.074  1.00  1.490          C  
ATOM    997  O   PHE A  69      13.336 -17.813   3.040  1.00  1.970          O  
ATOM    998  CB  PHE A  69      10.908 -15.772   2.313  1.00  1.700          C  
ATOM    999  CG  PHE A  69       9.549 -15.316   1.957  1.00  1.700          C  
ATOM   1000  CD1 PHE A  69       8.617 -14.999   2.913  1.00  1.700          C  
ATOM   1001  CD2 PHE A  69       9.206 -15.187   0.630  1.00  1.700          C  
ATOM   1002  CE1 PHE A  69       7.359 -14.561   2.536  1.00  1.700          C  
ATOM   1003  CE2 PHE A  69       7.966 -14.755   0.259  1.00  1.700          C  
ATOM   1004  CZ  PHE A  69       7.047 -14.443   1.206  1.00  1.700          C  
ATOM   1005  H   PHE A  69      10.542 -17.475   4.302  1.00  1.480          H  
ATOM   1006  HA  PHE A  69      10.622 -17.640   1.353  1.00  1.450          H  
ATOM   1007 1HB  PHE A  69      11.070 -15.465   3.328  1.00  2.040          H  
ATOM   1008 2HB  PHE A  69      11.636 -15.258   1.684  1.00  2.040          H  
ATOM   1009  HD1 PHE A  69       8.884 -15.091   3.960  1.00  2.040          H  
ATOM   1010  HD2 PHE A  69       9.944 -15.429  -0.135  1.00  2.040          H  
ATOM   1011  HE1 PHE A  69       6.617 -14.307   3.280  1.00  2.040          H  
ATOM   1012  HE2 PHE A  69       7.712 -14.655  -0.795  1.00  2.040          H  
ATOM   1013  HZ  PHE A  69       6.075 -14.104   0.895  1.00  2.040          H  
ATOM   1014  N   GLN A  70      13.072 -17.511   0.829  1.00  1.730          N  
ATOM   1015  CA  GLN A  70      14.483 -17.666   0.514  1.00  2.390          C  
ATOM   1016  C   GLN A  70      15.308 -16.667   1.299  1.00  2.770          C  
ATOM   1017  O   GLN A  70      14.967 -15.478   1.335  1.00  2.890          O  
ATOM   1018  CB  GLN A  70      14.713 -17.475  -0.983  1.00  3.080          C  
ATOM   1019  CG  GLN A  70      16.152 -17.635  -1.428  1.00  3.080          C  
ATOM   1020  CD  GLN A  70      16.303 -17.472  -2.910  1.00  3.080          C  
ATOM   1021  OE1 GLN A  70      15.316 -17.446  -3.648  1.00  3.080          O  
ATOM   1022  NE2 GLN A  70      17.540 -17.357  -3.365  1.00  3.080          N  
ATOM   1023  H   GLN A  70      12.420 -17.348   0.073  1.00  2.080          H  
ATOM   1024  HA  GLN A  70      14.796 -18.671   0.800  1.00  2.870          H  
ATOM   1025 1HB  GLN A  70      14.115 -18.204  -1.530  1.00  3.700          H  
ATOM   1026 2HB  GLN A  70      14.370 -16.491  -1.281  1.00  3.700          H  
ATOM   1027 1HG  GLN A  70      16.765 -16.866  -0.947  1.00  3.700          H  
ATOM   1028 2HG  GLN A  70      16.507 -18.627  -1.152  1.00  3.700          H  
ATOM   1029 1HE2 GLN A  70      17.708 -17.244  -4.346  1.00  3.700          H  
ATOM   1030 2HE2 GLN A  70      18.308 -17.373  -2.722  1.00  3.700          H  
ATOM   1031  N   ARG A  71      16.405 -17.136   1.897  1.00  3.270          N  
ATOM   1032  CA  ARG A  71      17.244 -16.272   2.709  1.00  3.970          C  
ATOM   1033  C   ARG A  71      17.629 -14.985   2.000  1.00  4.110          C  
ATOM   1034  O   ARG A  71      18.123 -14.986   0.870  1.00  4.610          O  
ATOM   1035  CB  ARG A  71      18.517 -16.994   3.127  1.00  5.280          C  
ATOM   1036  CG  ARG A  71      19.435 -16.178   4.039  1.00  5.280          C  
ATOM   1037  CD  ARG A  71      20.592 -16.950   4.508  1.00  5.280          C  
ATOM   1038  NE  ARG A  71      21.466 -16.141   5.357  1.00  5.280          N  
ATOM   1039  CZ  ARG A  71      22.596 -16.579   5.954  1.00  5.280          C  
ATOM   1040  NH1 ARG A  71      22.998 -17.825   5.798  1.00  5.280          N  
ATOM   1041  NH2 ARG A  71      23.304 -15.749   6.704  1.00  5.280          N  
ATOM   1042  H   ARG A  71      16.627 -18.120   1.818  1.00  3.920          H  
ATOM   1043  HA  ARG A  71      16.687 -16.017   3.611  1.00  4.760          H  
ATOM   1044 1HB  ARG A  71      18.258 -17.912   3.650  1.00  6.330          H  
ATOM   1045 2HB  ARG A  71      19.087 -17.266   2.239  1.00  6.330          H  
ATOM   1046 1HG  ARG A  71      19.833 -15.330   3.487  1.00  6.330          H  
ATOM   1047 2HG  ARG A  71      18.881 -15.817   4.905  1.00  6.330          H  
ATOM   1048 1HD  ARG A  71      20.247 -17.810   5.082  1.00  6.330          H  
ATOM   1049 2HD  ARG A  71      21.165 -17.285   3.644  1.00  6.330          H  
ATOM   1050  HE  ARG A  71      21.198 -15.167   5.516  1.00  6.330          H  
ATOM   1051 1HH1 ARG A  71      22.465 -18.465   5.230  1.00  6.330          H  
ATOM   1052 2HH1 ARG A  71      23.845 -18.144   6.249  1.00  6.330          H  
ATOM   1053 1HH2 ARG A  71      22.997 -14.791   6.822  1.00  6.330          H  
ATOM   1054 2HH2 ARG A  71      24.150 -16.067   7.156  1.00  6.330          H  
ATOM   1055  N   ASP A  72      17.409 -13.891   2.723  1.00  4.050          N  
ATOM   1056  CA  ASP A  72      17.665 -12.497   2.367  1.00  4.530          C  
ATOM   1057  C   ASP A  72      16.844 -11.953   1.184  1.00  4.740          C  
ATOM   1058  O   ASP A  72      16.938 -10.762   0.838  1.00  5.150          O  
ATOM   1059  CB  ASP A  72      19.156 -12.262   2.088  1.00  6.150          C  
ATOM   1060  CG  ASP A  72      20.072 -12.495   3.313  1.00  6.150          C  
ATOM   1061  OD1 ASP A  72      19.613 -12.466   4.447  1.00  6.150          O  
ATOM   1062  OD2 ASP A  72      21.241 -12.698   3.106  1.00  6.150          O  
ATOM   1063  H   ASP A  72      17.009 -14.042   3.637  1.00  4.860          H  
ATOM   1064  HA  ASP A  72      17.408 -11.908   3.239  1.00  5.440          H  
ATOM   1065 1HB  ASP A  72      19.489 -12.915   1.277  1.00  7.380          H  
ATOM   1066 2HB  ASP A  72      19.297 -11.233   1.746  1.00  7.380          H  
ATOM   1067  N   SER A  73      15.898 -12.742   0.660  1.00  4.930          N  
ATOM   1068  CA  SER A  73      15.057 -12.276  -0.444  1.00  5.570          C  
ATOM   1069  C   SER A  73      14.070 -11.231   0.036  1.00  5.880          C  
ATOM   1070  O   SER A  73      13.482 -10.499  -0.758  1.00  6.100          O  
ATOM   1071  CB  SER A  73      14.312 -13.437  -1.068  1.00  7.540          C  
ATOM   1072  OG  SER A  73      13.349 -13.963  -0.187  1.00  7.540          O  
ATOM   1073  H   SER A  73      15.770 -13.706   0.987  1.00  5.920          H  
ATOM   1074  HA  SER A  73      15.700 -11.824  -1.200  1.00  6.680          H  
ATOM   1075 1HB  SER A  73      13.824 -13.101  -1.980  1.00  9.050          H  
ATOM   1076 2HB  SER A  73      15.025 -14.213  -1.338  1.00  9.050          H  
ATOM   1077  HG  SER A  73      13.859 -14.465   0.481  1.00  9.050          H  
ATOM   1078  N   MET A  74      13.910 -11.202   1.356  1.00  6.200          N  
ATOM   1079  CA  MET A  74      13.038 -10.341   2.126  1.00  6.780          C  
ATOM   1080  C   MET A  74      13.855  -9.389   3.010  1.00  7.230          C  
ATOM   1081  O   MET A  74      13.322  -8.816   3.962  1.00  7.820          O  
ATOM   1082  CB  MET A  74      12.163 -11.194   3.032  1.00  9.260          C  
ATOM   1083  CG  MET A  74      11.142 -12.140   2.376  1.00  9.260          C  
ATOM   1084  SD  MET A  74       9.797 -11.343   1.453  1.00  9.260          S  
ATOM   1085  CE  MET A  74      10.274 -11.553  -0.246  1.00  9.260          C  
ATOM   1086  H   MET A  74      14.469 -11.867   1.864  1.00  7.440          H  
ATOM   1087  HA  MET A  74      12.429  -9.750   1.445  1.00  8.140          H  
ATOM   1088 1HB  MET A  74      12.810 -11.820   3.630  1.00 11.110          H  
ATOM   1089 2HB  MET A  74      11.644 -10.551   3.714  1.00 11.110          H  
ATOM   1090 1HG  MET A  74      11.673 -12.794   1.692  1.00 11.110          H  
ATOM   1091 2HG  MET A  74      10.700 -12.753   3.157  1.00 11.110          H  
ATOM   1092 1HE  MET A  74       9.516 -11.115  -0.890  1.00 11.110          H  
ATOM   1093 2HE  MET A  74      11.206 -11.064  -0.422  1.00 11.110          H  
ATOM   1094 3HE  MET A  74      10.374 -12.612  -0.470  1.00 11.110          H  
ATOM   1095  N   ARG A  75      15.160  -9.274   2.744  1.00  7.220          N  
ATOM   1096  CA  ARG A  75      16.033  -8.408   3.536  1.00  7.890          C  
ATOM   1097  C   ARG A  75      16.525  -7.244   2.694  1.00  7.810          C  
ATOM   1098  O   ARG A  75      16.611  -6.112   3.168  1.00  7.940          O  
ATOM   1099  CB  ARG A  75      17.217  -9.196   4.054  1.00 10.780          C  
ATOM   1100  CG  ARG A  75      18.194  -8.485   4.955  1.00 10.780          C  
ATOM   1101  CD  ARG A  75      19.219  -9.453   5.392  1.00 10.780          C  
ATOM   1102  NE  ARG A  75      20.228  -8.871   6.224  1.00 10.780          N  
ATOM   1103  CZ  ARG A  75      21.321  -9.523   6.660  1.00 10.780          C  
ATOM   1104  NH1 ARG A  75      21.531 -10.798   6.329  1.00 10.780          N  
ATOM   1105  NH2 ARG A  75      22.180  -8.876   7.430  1.00 10.780          N  
ATOM   1106  H   ARG A  75      15.559  -9.776   1.954  1.00  8.660          H  
ATOM   1107  HA  ARG A  75      15.468  -8.012   4.381  1.00  9.470          H  
ATOM   1108 1HB  ARG A  75      16.859 -10.068   4.595  1.00 12.930          H  
ATOM   1109 2HB  ARG A  75      17.797  -9.548   3.203  1.00 12.930          H  
ATOM   1110 1HG  ARG A  75      18.689  -7.676   4.417  1.00 12.930          H  
ATOM   1111 2HG  ARG A  75      17.685  -8.087   5.835  1.00 12.930          H  
ATOM   1112 1HD  ARG A  75      18.746 -10.270   5.942  1.00 12.930          H  
ATOM   1113 2HD  ARG A  75      19.703  -9.850   4.505  1.00 12.930          H  
ATOM   1114  HE  ARG A  75      20.119  -7.894   6.509  1.00 12.930          H  
ATOM   1115 1HH1 ARG A  75      20.854 -11.321   5.726  1.00 12.930          H  
ATOM   1116 2HH1 ARG A  75      22.351 -11.275   6.658  1.00 12.930          H  
ATOM   1117 1HH2 ARG A  75      21.975  -7.893   7.686  1.00 12.930          H  
ATOM   1118 2HH2 ARG A  75      23.006  -9.331   7.777  1.00 12.930          H  
ATOM   1119  N   ASN A  76      16.871  -7.530   1.443  1.00  7.830          N  
ATOM   1120  CA  ASN A  76      17.349  -6.488   0.549  1.00  8.050          C  
ATOM   1121  C   ASN A  76      16.254  -5.451   0.300  1.00  8.470          C  
ATOM   1122  O   ASN A  76      15.060  -5.770   0.323  1.00  8.690          O  
ATOM   1123  CB  ASN A  76      17.843  -7.093  -0.740  1.00 11.180          C  
ATOM   1124  CG  ASN A  76      19.120  -7.839  -0.559  1.00 11.180          C  
ATOM   1125  OD1 ASN A  76      19.974  -7.465   0.255  1.00 11.180          O  
ATOM   1126  ND2 ASN A  76      19.274  -8.901  -1.297  1.00 11.180          N  
ATOM   1127  H   ASN A  76      16.830  -8.499   1.123  1.00  9.400          H  
ATOM   1128  HA  ASN A  76      18.178  -5.970   1.032  1.00  9.660          H  
ATOM   1129 1HB  ASN A  76      17.104  -7.797  -1.097  1.00 13.420          H  
ATOM   1130 2HB  ASN A  76      17.963  -6.317  -1.499  1.00 13.420          H  
ATOM   1131 1HD2 ASN A  76      20.109  -9.445  -1.218  1.00 13.420          H  
ATOM   1132 2HD2 ASN A  76      18.561  -9.176  -1.940  1.00 13.420          H  
ATOM   1133  N   MET A  77      16.666  -4.203   0.089  1.00  8.830          N  
ATOM   1134  CA  MET A  77      15.712  -3.150  -0.220  1.00  9.470          C  
ATOM   1135  C   MET A  77      15.398  -3.170  -1.705  1.00 10.180          C  
ATOM   1136  O   MET A  77      16.303  -3.374  -2.515  1.00 10.870          O  
ATOM   1137  CB  MET A  77      16.286  -1.786   0.163  1.00 13.000          C  
ATOM   1138  CG  MET A  77      16.581  -1.622   1.655  1.00 13.000          C  
ATOM   1139  SD  MET A  77      17.160   0.038   2.107  1.00 13.000          S  
ATOM   1140  CE  MET A  77      18.850   0.049   1.492  1.00 13.000          C  
ATOM   1141  H   MET A  77      17.653  -3.998   0.109  1.00 10.600          H  
ATOM   1142  HA  MET A  77      14.788  -3.334   0.327  1.00 11.360          H  
ATOM   1143 1HB  MET A  77      17.196  -1.614  -0.399  1.00 15.600          H  
ATOM   1144 2HB  MET A  77      15.575  -1.009  -0.124  1.00 15.600          H  
ATOM   1145 1HG  MET A  77      15.694  -1.843   2.221  1.00 15.600          H  
ATOM   1146 2HG  MET A  77      17.342  -2.342   1.948  1.00 15.600          H  
ATOM   1147 1HE  MET A  77      19.310   1.012   1.715  1.00 15.600          H  
ATOM   1148 2HE  MET A  77      19.421  -0.745   1.978  1.00 15.600          H  
ATOM   1149 3HE  MET A  77      18.856  -0.107   0.416  1.00 15.600          H  
ATOM   1150  N   PHE A  78      14.134  -2.925  -2.050  1.00 10.200          N  
ATOM   1151  CA  PHE A  78      13.714  -2.851  -3.448  1.00 11.050          C  
ATOM   1152  C   PHE A  78      12.744  -1.672  -3.661  1.00 11.270          C  
ATOM   1153  O   PHE A  78      11.824  -1.517  -2.842  1.00 11.270          O  
ATOM   1154  CB  PHE A  78      13.030  -4.156  -3.860  1.00 15.130          C  
ATOM   1155  CG  PHE A  78      13.909  -5.357  -3.752  1.00 15.130          C  
ATOM   1156  CD1 PHE A  78      13.878  -6.164  -2.628  1.00 15.130          C  
ATOM   1157  CD2 PHE A  78      14.784  -5.675  -4.771  1.00 15.130          C  
ATOM   1158  CE1 PHE A  78      14.689  -7.263  -2.527  1.00 15.130          C  
ATOM   1159  CE2 PHE A  78      15.607  -6.777  -4.671  1.00 15.130          C  
ATOM   1160  CZ  PHE A  78      15.557  -7.572  -3.548  1.00 15.130          C  
ATOM   1161  H   PHE A  78      13.452  -2.781  -1.320  1.00 12.240          H  
ATOM   1162  HA  PHE A  78      14.604  -2.742  -4.048  1.00 13.260          H  
ATOM   1163 1HB  PHE A  78      12.160  -4.320  -3.246  1.00 18.160          H  
ATOM   1164 2HB  PHE A  78      12.692  -4.076  -4.892  1.00 18.160          H  
ATOM   1165  HD1 PHE A  78      13.202  -5.924  -1.807  1.00 18.160          H  
ATOM   1166  HD2 PHE A  78      14.821  -5.029  -5.665  1.00 18.160          H  
ATOM   1167  HE1 PHE A  78      14.645  -7.887  -1.630  1.00 18.160          H  
ATOM   1168  HE2 PHE A  78      16.295  -7.015  -5.480  1.00 18.160          H  
ATOM   1169  HZ  PHE A  78      16.201  -8.443  -3.466  1.00 18.160          H  
ATOM   1170  N   ASP A  79      12.893  -0.840  -4.718  1.00 11.670          N  
ATOM   1171  CA  ASP A  79      13.906  -0.827  -5.786  1.00 12.060          C  
ATOM   1172  C   ASP A  79      14.067  -2.151  -6.534  1.00 12.640          C  
ATOM   1173  O   ASP A  79      13.076  -2.758  -6.938  1.00 12.990          O  
ATOM   1174  OXT ASP A  79      15.175  -2.676  -6.622  1.00 18.090          O  
ATOM   1175  CB  ASP A  79      15.253  -0.308  -5.247  1.00 16.050          C  
ATOM   1176  CG  ASP A  79      15.181   1.172  -4.863  1.00 16.050          C  
ATOM   1177  OD1 ASP A  79      14.252   1.846  -5.271  1.00 16.050          O  
ATOM   1178  OD2 ASP A  79      16.054   1.621  -4.156  1.00 16.050          O  
ATOM   1179  H   ASP A  79      12.222  -0.086  -4.789  1.00 14.000          H  
ATOM   1180  HA  ASP A  79      13.578  -0.093  -6.523  1.00 14.470          H  
ATOM   1181 1HB  ASP A  79      15.590  -0.858  -4.380  1.00 19.260          H  
ATOM   1182 2HB  ASP A  79      16.018  -0.427  -6.014  1.00 19.260          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 -394.081 46.6823 295.593 -22.79 6.91166 16.4812 145.183 -157.199 -0.64596 -5.83704 -108.424 -21.1888 -40.3144 -8.73691 -10.5563 -7.68041 0 0.26414 3.64341 31.0921 74.8596 -13.4215 18.9877 -29.1825 28.8193 55.3787 -96.1626
GLY:NtermProteinFull_1 -0.77997 0.02562 0.71895 -0.00316 0 0 0.04534 -0.38721 -0 -0 -0.28141 -0.03224 0 0 0 0 0 0.01837 0 0 0 0 0 0.83697 0 0.01743 0.17869
GLN_2 -3.29752 0.09762 1.97544 -0.59234 0.06208 0.59664 0.57553 -0.9771 -0.00639 -0.06015 -1.10891 -0.51661 0 0 0 -0.67831 0 -0.01067 0.01749 0 2.01094 -0.06558 0 -0.18838 -0.03666 0.11709 -2.08579
TYR_3 -2.91121 0.24437 2.68058 -0.63888 0.08914 0.34021 1.13547 -1.4041 -0.02019 -0.15126 -0.77598 -0.04708 0 0 0 0 0 0.1087 0.00453 0 2.0569 -0.25031 0.00111 1.2797 -0.00708 0.21968 1.95429
THR_4 -2.92811 0.17404 2.41298 -0.12518 0.05793 0.06485 1.68538 -1.28706 -0 -0 -1.21155 -1.11387 0 0 0 0 0 0.10404 0.04729 0.06175 0 0.02451 2.28065 -1.0874 -0.04074 0.28318 -0.5973
ALA_5 -2.93206 0.47128 1.78035 -0.02782 0.00846 0 1.02748 -1.32398 -0 -0 -0.09643 -0.43109 0 0 0 0 0 0.02865 0 0 0 0.34707 0 1.8394 -0.16001 0.29445 0.82574
SER_6 -5.77094 0.34336 5.68487 -0.03241 0 0.05771 3.70374 -2.74677 -0.02019 -0.15126 -3.0959 -0.98111 0 0 -0.8861 -0.67831 0 -0.00516 0.00235 0.82741 0 0.20184 0.62132 -0.77834 -0.17082 0.49095 -3.38375
GLN_7 -10.0137 1.0879 5.96856 -0.64516 0.2657 0.66702 2.53878 -2.98403 -5e-05 -0.00119 -0.31537 -0.39904 0 0 0 0 0 -0.06279 0.01104 0 3.46555 -0.15168 0 -0.18838 -0.33208 0.58481 -0.50413
MET_8 -5.01239 0.51956 3.07783 -0.77191 0.18435 0.40173 1.15017 -1.60031 -0.00639 -0.06015 -0.43058 -0.17601 0 0 -0.8861 0 0 0.01806 0.2539 2.00331 0 -0.18431 0 0.60916 -0.40518 0.41385 -0.9014
SER_9 -4.04067 0.55484 4.68157 -0.02472 2e-05 0.02252 1.87169 -2.11215 -0.01586 -0.13873 -1.34671 0.14895 0 0 0 0 0 0.05138 0.00196 0.50016 0 0.06098 0.60599 -0.77834 -0.03973 0.35897 0.36213
TYR_10 -11.2561 1.47105 5.46273 -0.49303 0.19446 0.19111 3.21017 -3.97595 -0.01548 -0.16962 -1.44455 -0.32797 0 0 0 0 0 -0.04904 0.1639 0 3.11793 0.2163 0.01336 1.2797 -0.05194 0.82327 -1.63974
GLY_11 -2.27294 0.17119 2.1433 -4e-05 0 0 0.65507 -1.10099 -0 -0 -0.51999 -0.39687 0 0 0 0 0 -0.0871 0 0 0 0.28751 0 0.83697 -0.07942 0.96695 0.60364
GLU_12 -2.65335 0.58926 2.97819 -0.21407 0.03611 0.30812 0.92653 -1.23293 -0.01586 -0.13873 -0.49982 -0.51139 0 0 0 0 0 0.08831 0.03899 0 3.17038 -0.14361 0 -2.7348 5.82582 1.77823 7.5954
PRO_13 -6.2353 1.52388 3.97575 -0.10759 0 0.07674 1.05876 -1.7635 -0.01966 -0.21652 -1.11313 0.38035 0 0 0 0 0 -0.01014 0.02083 0.24316 0 -1.17499 0 -2.4119 5.50554 2.11204 1.84433
ASN_14 -2.20827 0.24243 2.46254 -0.29409 0.08079 0.53317 0.7811 -1.20521 -0.01537 -0.15448 -0.4253 -0.87482 0 0 0 0 0 0.05738 0.03021 0 2.03609 -0.41317 0 -0.93687 -0.09015 1.08461 0.69057
SER_15 -3.02655 0.35892 3.09879 -0.02836 0 0.0643 1.02239 -1.55579 -0 -0 -0.32883 -0.46175 0 0 0 0 0 0.12279 0.00655 0.19149 0 -0.3961 0.60587 -0.77834 -0.16006 0.55097 -0.71372
SER_16 -4.93576 0.42879 5.54363 -0.03241 3e-05 0.05465 3.13031 -2.56707 -0.00546 -0.0745 -2.57944 -1.02222 0 0 -0.80532 -0.28729 0 -0.04459 0.0129 0.96683 0 -0.02369 0.72993 -0.77834 -0.59951 0.44285 -2.44569
GLY_17 -4.63727 0.92434 3.03404 -6e-05 0 0 2.18409 -2.02564 -5e-05 -0.00119 -0.49157 -0.43484 0 0 0 0 0 -0.06563 0 0 0 0.20059 0 0.83697 -0.27456 0.40689 -0.3439
THR_18 -7.00462 0.74709 4.9614 -0.12817 0.08683 0.07271 1.97029 -2.8303 -0.01433 -0.2341 -1.77244 -1.1174 0 0 -0.80532 -0.28729 0 0.1193 0.08598 0.06043 0 -0.24401 2.30144 -1.0874 -0.25541 0.31668 -5.05863
SER_19 -5.42674 0.67316 4.63213 -0.02418 0 0.02048 2.02554 -2.35504 -0.02206 -0.26335 -0.34658 -0.01104 0 0 0 0 0 0.09992 0.03502 0.71401 0 -0.15893 0.63432 -0.77834 -0.51566 0.62622 -0.44111
THR_20 -6.46778 1.16627 2.70575 -0.11612 0.05613 0.04582 1.91658 -1.90451 -0.01547 -0.12505 -0.86472 -1.13073 0 0 0 0 0 -0.02548 0.07708 0.95258 0 0.04129 2.3023 -1.0874 5.43688 1.95082 4.91423
PRO_21 -4.11053 0.8977 1.16279 -0.18949 0.05602 0.13419 0.1725 -0.5795 -0 -0 0.25758 -0.01963 0 0 0 0 0 0.19965 0.0331 0.15104 0 -0.73354 0 -2.4119 5.95639 1.80618 2.78254
ILE_22 -8.7867 1.46898 3.64525 -0.58209 0.5368 0.15141 3.05535 -2.8045 -0.01547 -0.12505 -2.48578 0.0188 0 0 0 0 0 0.12707 0.11476 0.49805 0 -0.21099 0 0.73287 0.25471 1.40241 -3.00414
TYR_23 -7.30976 0.86354 2.00651 -0.58322 0.10844 0.30188 1.54485 -1.91537 -0 -0 -0.54434 -0.01387 0 0 0 0 0 0.06524 0.02553 0 2.32407 -0.15032 0.01209 1.2797 -0.11915 1.73099 -0.37318
GLY_24 -2.90188 0.33294 2.17044 -0.00025 0 0 1.33436 -1.32106 -0.01469 -0.14457 -0.22877 -0.14614 0 0 0 0 0 -0.09049 0 0 0 -0.73876 0 0.83697 -0.01431 0.66208 -0.26414
ASN_25 -4.75302 0.34104 3.63925 -0.27418 0.0285 0.5236 1.32223 -1.91575 -0 -0 -0.90896 -0.41873 0 0 0 0 0 0.00394 0.01657 0 2.83493 0.0883 0 -0.93687 -0.04778 0.44151 -0.01543
TYR_26 -8.93366 0.98759 4.74589 -0.56567 0.02602 0.275 2.01091 -2.89732 -0 -0 -0.83245 -0.18028 0 0 -0.39124 0 0 0.01511 0.04895 0 1.62624 -0.37487 0.5129 1.2797 0.1344 0.70657 -1.80621
ASP_27 -4.04371 1.15413 5.10201 -0.15696 0.00582 0.47704 2.11952 -2.29826 -0.0238 -0.15196 -2.79368 -0.94307 0 0 -1.04155 0 0 -0.06348 0.00214 0 3.11985 -0.0001 0 -2.3716 0.32246 1.32353 -0.26169
PRO_28 -4.7689 0.96363 3.45868 -0.06718 0 0.04182 1.40543 -1.48545 -0.00707 -0.03323 -0.9074 0.57847 0 0 0 0 0 -0.12337 0.10514 0.21705 0 -0.9379 0 -2.4119 0.40494 1.45448 -2.11277
ASN_29 -2.36378 0.40239 2.78297 -0.19942 0.02128 0.32564 1.09168 -1.30126 -0.0321 -0.27322 -1.41016 -0.66553 0 0 -1.04155 0 0 0.21839 0.01666 0 2.20571 -0.7066 0 -0.93687 0.56003 0.76961 -0.53612
ALA_30 -4.42537 0.48901 3.18992 -0.02871 0.01832 0 2.16554 -2.0269 -0.01457 -0.13361 -1.84469 -0.43486 0 0 0 0 0 0.02502 0 0 0 0.09518 0 1.8394 0.91752 0.42632 0.25752
ILE_31 -5.88681 0.54821 3.29843 -0.72543 0.37911 0.27952 1.86033 -2.10774 -0.01469 -0.14457 0.33779 0.22323 0 0 0 0 0 -0.1147 0.00772 0.81765 0 0.233 0 0.73287 0.56897 0.60961 0.90249
ALA_32 -2.69844 0.23808 1.23754 -0.02867 0.00963 0 0.27281 -1.11588 -0 -0 -0.11107 -0.44669 0 0 0 0 0 -0.0772 0 0 0 0.02823 0 1.8394 -0.3563 0.62568 -0.58288
MET_33 -5.24265 0.48867 3.55311 -0.35001 0.09222 0.08075 1.97703 -1.92945 -0.01457 -0.13361 -0.79054 0.25182 0 0 0 0 0 0.00253 0.07274 1.34683 0 0.20952 0 0.60916 -0.55166 0.25838 -0.06971
ALA_34 -2.24273 0.13221 1.53179 -0.02474 0 0 0.50775 -0.91554 -0 -0 -0.77297 -0.18053 0 0 -0.39124 0 0 -0.04112 0 0 0 -0.16286 0 1.8394 -0.773 0.39136 -1.10221
LEU_35 -6.50971 1.22929 2.08282 -0.50541 0.3227 0.12238 1.99079 -1.75977 -0 -0 0.79617 0.10432 0 0 0 0 0 0.3596 0.01973 1.60261 0 -0.3017 0 0.18072 -0.56436 1.56012 0.73031
PRO_36 -1.83504 0.22457 1.18048 -0.08651 9e-05 0.05386 0.12206 -0.46224 -0 -0 0.4106 0.71813 0 0 0 0 0 -0.01073 0.00516 0.41684 0 0.03892 0 -2.4119 -0.27175 1.54978 -0.35769
ASN_37 -3.49244 0.50436 2.80134 -0.1767 0.00921 0.25899 1.1918 -1.30889 -0 -0 0.05885 -0.30983 0 0 0 0 0 0.02874 0.0128 0 1.72086 0.10584 0 -0.93687 -0.07465 0.60917 1.00257
GLU_38 -2.61303 0.47344 1.96941 -0.38261 0.06943 0.6471 0.351 -0.92109 -0.00014 -0.00368 -0.48277 -0.54446 0 0 0 0 0 0.00457 0.01282 0 3.56972 -0.03981 0 -2.7348 -0.24292 0.97227 0.10445
PRO_39 -5.1475 0.78605 2.37833 -0.19641 0.00259 0.14133 1.36103 -1.1546 -0.01841 -0.11231 -1.53568 0.01854 0 0 0 0 0 0.20581 0.00728 0.50314 0 -0.96765 0 -2.4119 -0.56951 0.89545 -5.81444
TYR_40 -7.66398 1.45823 3.02304 -0.58975 0.10283 0.24852 3.29097 -2.26447 -0.01118 -0.1295 -1.52441 -0.24795 0 0 0 0 0 0.02333 0.14476 0 3.38201 -0.35228 0.00617 1.2797 5.50552 1.71622 7.39777
PRO_41 -5.11969 1.25556 3.33644 -0.07775 1e-05 0.04642 1.34963 -1.48358 -0 -0 -0.50566 0.64012 0 0 0 0 0 -0.21327 0.00142 0.36825 0 -0.67408 0 -2.4119 5.72941 1.67672 3.91806
ALA_42 -4.56828 0.90532 3.95301 -0.02475 1e-05 0 3.37383 -2.3173 -0 -0 -3.5951 -0.38621 0 0 0 0 0 -0.12101 0 0 0 -0.35997 0 1.8394 -0.06701 0.46277 -0.90528
TRP_43 -10.2068 1.20748 5.35478 -1.37307 0.17126 0.5655 3.13354 -3.67242 -0.01827 -0.10862 -1.0418 -0.75186 0 0 0 0 0 -0.21676 0.4556 0 1.12869 -0.16129 0 1.6906 0.03054 0.66439 -3.14855
THR_44 -3.38879 0.41733 2.44844 -0.12353 0.07948 0.06705 1.38068 -1.57892 -0 -0 -0.42625 -1.136 0 0 0 0 0 -0.00428 0.01141 0.09667 0 -0.06156 2.26127 -1.0874 -0.15251 0.51205 -0.68487
ALA_45 -1.91746 0.20922 2.51503 -0.02258 0 0 1.73358 -1.29774 -0.02312 -0.25896 -0.99789 -0.33741 0 0 0 0 0 -0.03551 0 0 0 0.49706 0 1.8394 0.68642 0.2193 2.80933
ASP_46 -5.72861 0.37061 7.52123 -0.24502 0.09124 0.80366 3.54246 -3.29043 -0.01433 -0.18118 -3.41521 -1.1752 0 0 -0.49987 0 0 -0.01606 0.05399 0 1.94883 -0.85339 0 -2.3716 0.81532 0.32843 -2.31513
SER_47 -2.66559 0.18307 3.20453 -0.03034 0.00039 0.05111 1.43958 -1.45682 -0.01676 -0.20916 -0.28733 -0.89356 0 0 0 -0.60322 0 -0.08853 0.00155 0.15229 0 -0.3526 0.66991 -0.77834 -0.36516 0.31959 -1.72537
GLN_48 -2.80512 0.32084 3.26884 -0.70054 0.11505 0.81642 1.29127 -1.40279 -0.00619 -0.04666 -1.59719 -0.71739 0 0 -0.49987 -0.60322 0 -0.01297 0.03785 0 2.28018 -0.16379 0 -0.18838 -0.53667 0.22786 -0.92246
SER_49 -3.61136 0.67152 4.39953 -0.04586 0.00878 0.09388 1.97451 -2.00225 -0.01495 -0.14112 -2.05474 0.11388 0 0 0 0 0 0.05322 0.03258 0.83808 0 -0.07548 0.60003 -0.77834 0.61055 0.82903 1.50149
PRO_50 -4.00244 0.58173 2.05607 -0.17847 0.07979 0.1262 0.85038 -1.05334 -0 -0 0.08286 0.06452 0 0 0 0 0 0.00773 0.01426 0.1852 0 -0.88214 0 -2.4119 1.179 0.92832 -2.37224
VAL_51 -5.42621 0.66383 2.41608 -0.29161 0.20994 0.06781 1.62528 -1.81154 -0.01867 -0.19636 -1.21392 -0.18054 0 0 0 0 0 -0.0449 0.01434 0.07298 0 -0.31491 0 1.9342 0.17526 0.37601 -1.94291
SER_52 -5.99015 0.51276 5.4855 -0.02916 0 0.04985 3.5286 -2.75119 -0 -0 -3.6663 -1.0426 0 0 -1.6541 0 0 -0.01761 0.1152 1.75517 0 -0.17311 0.61019 -0.77834 -0.42302 0.33361 -4.1347
ILE_53 -5.39528 0.48768 4.12614 -0.48614 0.22794 0.09563 2.30113 -2.15937 -0 -0 -0.65389 0.35468 0 0 0 0 0 0.04775 0.03623 0.91973 0 0.30085 0 0.73287 -0.42062 0.46247 0.9778
GLU_54 -3.74986 0.40116 4.50868 -0.2141 0.03059 0.30422 1.70229 -2.00876 -0.01718 -0.1574 -0.33908 -0.60531 0 0 -0.64346 0 0 -0.03458 0.00071 0 3.02048 -0.31192 0 -2.7348 -0.38542 0.3856 -0.84813
GLN_55 -6.18798 0.49956 5.98455 -0.23794 0.03305 0.18381 3.34921 -2.94539 -0 -0 -2.4589 -0.48916 0 0 -1.01064 0 0 0.00304 0.03909 0 3.01642 -0.17411 0 -0.18838 -0.38665 0.31611 -0.6543
ILE_56 -10.9757 1.81909 4.36277 -0.49904 0.47235 0.0998 3.30791 -3.4062 -0 -0 -2.35095 -0.10805 0 0 0 0 0 -0.01234 0.17883 0.64159 0 -0.41324 0 0.73287 -0.14938 0.95886 -5.34084
GLU_57 -7.01402 0.54778 7.81114 -0.20931 0.02031 0.267 3.5139 -3.54707 -0.0216 -0.18693 -3.97243 -0.56661 0 0 0 -0.4784 0 0.0546 0.09444 0 3.08225 -0.184 0 -2.7348 -0.26262 1.17324 -2.6131
ASP_58 -4.37773 0.28043 5.47422 -0.10539 0.00922 0.3211 2.22904 -2.57377 -0 -0 -1.83935 -0.4197 0 0 0 0 0 0.06022 0.02927 0 1.69448 0.0575 0 -2.3716 -0.41358 0.61029 -1.33535
ILE_59 -6.5554 0.56963 4.87078 -0.47816 0.33999 0.09624 3.22872 -2.76323 -0.00336 -0.03608 -2.07541 0.00907 0 0 0 0 0 -0.05941 0.00172 0.49386 0 -0.46511 0 0.73287 -0.13652 0.45798 -1.77182
PHE_60 -11.3336 0.83935 5.23176 -0.57135 0.62896 0.25213 4.15412 -3.85768 -0 -0 -4.21838 -0.20681 0 0 0 0 0 0.04987 0.03073 0 4.10357 0.12229 0 1.0402 -0.07629 0.60163 -3.20949
ILE_61 -6.56224 0.43051 6.11745 -0.4934 0.30092 0.09957 2.7751 -3.09045 -0 -0 -2.43088 -0.01914 0 0 0 0 0 -0.01036 0.08281 0.53902 0 -0.4414 0 0.73287 -0.10903 0.51932 -1.55932
ASP_62 -5.26076 0.29687 7.1427 -0.1929 0.00065 0.63196 3.38035 -3.14448 -0.00778 -0.06561 -4.68254 -0.19498 0 0 0 -1.15901 0 0.07604 0.04488 0 3.18445 0.27688 0 -2.3716 -0.05303 0.4016 -1.6963
LEU_63 -8.28447 0.728 5.51941 -0.4661 0.14228 0.1105 3.24741 -3.28461 -0 -0 -2.2831 0.21676 0 0 0 0 0 -0.0232 0.09062 0.31894 0 -0.28452 0 0.18072 -0.23035 0.46033 -3.8414
THR_64 -7.5484 0.52033 7.14412 -0.18875 0.05435 0.06467 3.79236 -3.60809 -0 -0 -4.76152 -0.04369 0 0 0 0 0 -0.01832 0.00438 0.05738 0 0.00839 2.41348 -1.0874 -0.07577 0.49968 -2.77281
ASN_65 -3.95568 0.12905 4.40683 -0.17655 0.02381 0.25908 1.63382 -2.24143 -0.00106 -0.02791 -1.04072 -0.2806 0 0 0 0 0 0.00891 0.02747 0 1.4246 0.435 0 -0.93687 0.16587 0.35847 0.21211
ARG_66 -4.31769 0.21838 5.22876 -0.60579 0.07052 0.33571 2.28925 -2.29868 -0 -0 -3.22481 0.23226 0 0 0 -1.15901 0 -0.00494 0.13217 2.52101 0 -0.06857 0 -1.2888 -0.10838 0.50765 -1.54097
LEU_67 -6.19823 0.46497 2.70954 -0.67076 0.37729 0.18181 1.72816 -1.82539 -0 -0 -0.75251 0.23784 0 0 0 0 0 -0.00649 0.1393 2.61136 0 -0.28617 0 0.18072 -0.28547 0.70781 -0.68621
GLY_68 -1.76683 0.06807 2.25967 -6e-05 0 0 0.94255 -1.14382 -0 -0 -0.66322 -0.33944 0 0 0 0 0 -0.13206 0 0 0 -1.53558 0 0.83697 0.2327 0.39118 -0.84988
PHE_69 -7.46091 0.69007 2.29262 -0.55297 0.02695 0.20174 1.04182 -1.68036 -0.00106 -0.02791 -0.66112 0.23878 0 0 0 0 0 -0.00525 0.22707 0 2.0609 -0.23659 0 1.0402 0.18379 0.24687 -2.37536
GLN_70 -2.94158 0.16968 3.45464 -0.34812 0.06466 0.20618 1.49728 -1.5437 -0.0424 -0.24826 -2.77412 -0.09394 0 0 0 0 0 -0.04837 0.03775 0 2.74256 0.13214 0 -0.18838 -0.36006 0.22822 -0.05582
ARG_71 -2.66901 0.33752 3.20478 -0.52763 0.07404 0.28322 0.7737 -1.35327 -0.01633 -0.15165 -0.36923 0.63052 0 0 0 0 0 -0.11561 0.00774 1.91505 0 0.08287 0 -1.2888 -0.32266 0.37755 0.8728
ASP_72 -4.832 0.5539 6.20049 -0.11508 0.01712 0.36958 2.36205 -2.54097 -0.00565 -0.04591 -3.85211 -0.62409 0 0 0 -0.63397 0 0.01104 0.00505 0 2.25778 -0.12142 0 -2.3716 0.12231 0.7889 -2.45458
SER_73 -3.9559 0.4083 4.21085 -0.03919 0.00015 0.0511 2.10703 -1.94017 -0.00914 -0.12472 -2.24482 -0.38906 0 0 0 0 0 -0.04667 0.00073 0.19312 0 -0.27249 1.80541 -0.77834 -0.1011 0.78019 -0.34472
MET_74 -8.21786 1.03338 3.89262 -0.63518 0.07127 0.29181 1.33364 -1.90038 -0.03174 -0.14277 0.19514 -0.36709 0 0 0 0 0 -0.05673 0.09107 1.45654 0 0.21012 0 0.60916 -0.29965 0.61523 -1.85143
ARG_75 -5.89605 0.31972 6.66824 -0.56134 0.0786 0.33223 2.3863 -2.66739 -1e-05 -0.00024 -3.15846 0.31997 0 0 0 -1.11237 0 0.073 0.03938 2.07201 0 -0.09895 0 -1.2888 0.30724 0.56085 -1.6261
ASN_76 -3.49239 0.19584 3.48923 -0.17189 0.0302 0.23264 1.0029 -1.73476 -0.0053 -0.06214 -0.78235 -0.25502 0 0 0 0 0 -0.03184 0.01625 0 1.88642 0.317 0 -0.93687 0.17288 0.32159 0.19238
MET_77 -3.28913 0.19383 2.24132 -0.34609 0.07454 0.10937 0.6844 -1.0787 -0 -0 0.20042 -0.05634 0 0 0 0 0 -0.02656 0.06826 1.80954 0 -0.02993 0 0.60916 -0.31218 0.14158 0.99348
PHE_78 -5.18703 0.81747 4.09284 -0.60765 0.0367 0.3439 1.34898 -2.09266 -0.01157 -0.09184 -2.85057 0.08372 0 0 0 0 0 0.00814 0.00223 0 2.16775 -0.16055 0 1.0402 -0.18285 0.68254 -0.56025
ASP:CtermProteinFull_79 -1.68411 0.56344 2.04766 -0.13332 0.03822 0.48753 0.08361 -0.82563 -0 -0 -1.29837 -0.55613 0 0 0 0 0 0 0.02115 0 2.2191 0 0 -2.3716 0.03523 1.19322 -0.17999
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495811 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 32.733
ATOM      1  N   GLY A   1       6.741  -5.354  -0.783  1.00 14.080          N  
ATOM      2  CA  GLY A   1       5.495  -4.620  -0.595  1.00 13.370          C  
ATOM      3  C   GLY A   1       4.467  -5.441   0.171  1.00 13.010          C  
ATOM      4  O   GLY A   1       3.840  -4.951   1.105  1.00 13.030          O  
ATOM      5 1H   GLY A   1       7.517  -4.755  -0.544  1.00 16.900          H  
ATOM      6 2H   GLY A   1       6.763  -6.177  -0.191  1.00 16.900          H  
ATOM      7 3H   GLY A   1       6.825  -5.632  -1.749  1.00 16.900          H  
ATOM      8 1HA  GLY A   1       5.699  -3.696  -0.054  1.00 16.040          H  
ATOM      9 2HA  GLY A   1       5.088  -4.338  -1.566  1.00 16.040          H  
ATOM     10  N   GLN A   2       4.275  -6.696  -0.233  1.00 12.890          N  
ATOM     11  CA  GLN A   2       3.305  -7.539   0.463  1.00 12.760          C  
ATOM     12  C   GLN A   2       3.606  -7.593   1.945  1.00 12.190          C  
ATOM     13  O   GLN A   2       4.728  -7.893   2.346  1.00 12.160          O  
ATOM     14  CB  GLN A   2       3.306  -8.966  -0.104  1.00 17.920          C  
ATOM     15  CG  GLN A   2       2.350  -9.941   0.617  1.00 17.920          C  
ATOM     16  CD  GLN A   2       0.877  -9.607   0.404  1.00 17.920          C  
ATOM     17  OE1 GLN A   2       0.432  -9.452  -0.737  1.00 17.920          O  
ATOM     18  NE2 GLN A   2       0.121  -9.482   1.494  1.00 17.920          N  
ATOM     19  H   GLN A   2       4.774  -7.079  -1.021  1.00 15.470          H  
ATOM     20  HA  GLN A   2       2.313  -7.114   0.328  1.00 15.310          H  
ATOM     21 1HB  GLN A   2       3.031  -8.940  -1.157  1.00 21.500          H  
ATOM     22 2HB  GLN A   2       4.311  -9.381  -0.036  1.00 21.500          H  
ATOM     23 1HG  GLN A   2       2.522 -10.938   0.218  1.00 21.500          H  
ATOM     24 2HG  GLN A   2       2.552  -9.944   1.688  1.00 21.500          H  
ATOM     25 1HE2 GLN A   2      -0.855  -9.269   1.407  1.00 21.500          H  
ATOM     26 2HE2 GLN A   2       0.536  -9.587   2.431  1.00 21.500          H  
ATOM     27  N   TYR A   3       2.595  -7.301   2.741  1.00 11.950          N  
ATOM     28  CA  TYR A   3       2.703  -7.318   4.176  1.00 11.620          C  
ATOM     29  C   TYR A   3       2.363  -8.731   4.643  1.00 11.810          C  
ATOM     30  O   TYR A   3       1.443  -9.358   4.100  1.00 12.030          O  
ATOM     31  CB  TYR A   3       1.740  -6.310   4.751  1.00 16.400          C  
ATOM     32  CG  TYR A   3       1.973  -5.956   6.146  1.00 16.400          C  
ATOM     33  CD1 TYR A   3       2.861  -4.966   6.362  1.00 16.400          C  
ATOM     34  CD2 TYR A   3       1.350  -6.565   7.188  1.00 16.400          C  
ATOM     35  CE1 TYR A   3       3.162  -4.550   7.593  1.00 16.400          C  
ATOM     36  CE2 TYR A   3       1.642  -6.147   8.464  1.00 16.400          C  
ATOM     37  CZ  TYR A   3       2.553  -5.134   8.661  1.00 16.400          C  
ATOM     38  OH  TYR A   3       2.863  -4.700   9.916  1.00 16.400          O  
ATOM     39  H   TYR A   3       1.724  -7.018   2.319  1.00 14.340          H  
ATOM     40  HA  TYR A   3       3.725  -7.081   4.460  1.00 13.940          H  
ATOM     41 1HB  TYR A   3       1.794  -5.414   4.159  1.00 19.680          H  
ATOM     42 2HB  TYR A   3       0.751  -6.691   4.664  1.00 19.680          H  
ATOM     43  HD1 TYR A   3       3.330  -4.509   5.513  1.00 19.680          H  
ATOM     44  HD2 TYR A   3       0.636  -7.366   7.016  1.00 19.680          H  
ATOM     45  HE1 TYR A   3       3.879  -3.746   7.737  1.00 19.680          H  
ATOM     46  HE2 TYR A   3       1.147  -6.612   9.313  1.00 19.680          H  
ATOM     47  HH  TYR A   3       3.421  -3.892   9.846  1.00 19.680          H  
ATOM     48  N   THR A   4       3.122  -9.278   5.595  1.00 11.900          N  
ATOM     49  CA  THR A   4       2.833 -10.635   6.037  1.00 12.280          C  
ATOM     50  C   THR A   4       2.434 -10.789   7.506  1.00 11.820          C  
ATOM     51  O   THR A   4       1.777 -11.771   7.862  1.00 12.180          O  
ATOM     52  CB  THR A   4       4.055 -11.520   5.759  1.00 17.040          C  
ATOM     53  OG1 THR A   4       5.175 -11.041   6.519  1.00 17.040          O  
ATOM     54  CG2 THR A   4       4.398 -11.440   4.266  1.00 17.040          C  
ATOM     55  H   THR A   4       3.895  -8.771   5.996  1.00 14.280          H  
ATOM     56  HA  THR A   4       2.005 -11.015   5.442  1.00 14.740          H  
ATOM     57  HB  THR A   4       3.836 -12.550   6.040  1.00 20.450          H  
ATOM     58  HG1 THR A   4       5.889 -11.688   6.477  1.00 20.450          H  
ATOM     59 1HG2 THR A   4       5.264 -12.064   4.059  1.00 20.450          H  
ATOM     60 2HG2 THR A   4       3.547 -11.791   3.683  1.00 20.450          H  
ATOM     61 3HG2 THR A   4       4.626 -10.412   3.984  1.00 20.450          H  
ATOM     62  N   ALA A   5       2.770  -9.836   8.368  1.00 11.230          N  
ATOM     63  CA  ALA A   5       2.404 -10.000   9.776  1.00 11.000          C  
ATOM     64  C   ALA A   5       0.887 -10.073   9.899  1.00 11.350          C  
ATOM     65  O   ALA A   5       0.164  -9.302   9.256  1.00 11.390          O  
ATOM     66  CB  ALA A   5       2.946  -8.873  10.654  1.00 15.490          C  
ATOM     67  H   ALA A   5       3.349  -9.074   8.056  1.00 13.480          H  
ATOM     68  HA  ALA A   5       2.818 -10.944  10.129  1.00 13.200          H  
ATOM     69 1HB  ALA A   5       2.655  -9.052  11.690  1.00 18.590          H  
ATOM     70 2HB  ALA A   5       4.024  -8.847  10.597  1.00 18.590          H  
ATOM     71 3HB  ALA A   5       2.557  -7.931  10.346  1.00 18.590          H  
ATOM     72  N   SER A   6       0.423 -10.921  10.828  1.00 11.790          N  
ATOM     73  CA  SER A   6      -0.994 -11.163  11.133  1.00 12.330          C  
ATOM     74  C   SER A   6      -1.712  -9.922  11.623  1.00 12.350          C  
ATOM     75  O   SER A   6      -2.935  -9.828  11.567  1.00 12.260          O  
ATOM     76  CB  SER A   6      -1.111 -12.254  12.174  1.00 17.050          C  
ATOM     77  OG  SER A   6      -0.563 -11.837  13.396  1.00 17.050          O  
ATOM     78  H   SER A   6       1.093 -11.491  11.327  1.00 14.150          H  
ATOM     79  HA  SER A   6      -1.482 -11.499  10.218  1.00 14.800          H  
ATOM     80 1HB  SER A   6      -2.162 -12.508  12.314  1.00 20.460          H  
ATOM     81 2HB  SER A   6      -0.599 -13.151  11.827  1.00 20.460          H  
ATOM     82  HG  SER A   6      -0.732 -12.552  14.020  1.00 20.460          H  
ATOM     83  N   GLN A   7      -0.940  -8.935  12.032  1.00 12.680          N  
ATOM     84  CA  GLN A   7      -1.421  -7.668  12.542  1.00 12.940          C  
ATOM     85  C   GLN A   7      -2.322  -6.986  11.518  1.00 12.760          C  
ATOM     86  O   GLN A   7      -3.286  -6.305  11.870  1.00 12.600          O  
ATOM     87  CB  GLN A   7      -0.222  -6.784  12.857  1.00 18.010          C  
ATOM     88  CG  GLN A   7       0.599  -7.275  14.038  1.00 18.010          C  
ATOM     89  CD  GLN A   7       1.850  -6.471  14.246  1.00 18.010          C  
ATOM     90  OE1 GLN A   7       2.285  -5.750  13.348  1.00 18.010          O  
ATOM     91  NE2 GLN A   7       2.446  -6.598  15.425  1.00 18.010          N  
ATOM     92  H   GLN A   7       0.052  -9.110  11.999  1.00 15.220          H  
ATOM     93  HA  GLN A   7      -1.993  -7.849  13.452  1.00 15.530          H  
ATOM     94 1HB  GLN A   7       0.433  -6.741  11.982  1.00 21.610          H  
ATOM     95 2HB  GLN A   7      -0.555  -5.769  13.065  1.00 21.610          H  
ATOM     96 1HG  GLN A   7      -0.008  -7.200  14.939  1.00 21.610          H  
ATOM     97 2HG  GLN A   7       0.884  -8.312  13.870  1.00 21.610          H  
ATOM     98 1HE2 GLN A   7       3.287  -6.099  15.619  1.00 21.610          H  
ATOM     99 2HE2 GLN A   7       2.059  -7.205  16.123  1.00 21.610          H  
ATOM    100  N   MET A   8      -2.023  -7.169  10.232  1.00 12.940          N  
ATOM    101  CA  MET A   8      -2.821  -6.567   9.180  1.00 12.950          C  
ATOM    102  C   MET A   8      -4.269  -7.056   9.159  1.00 12.310          C  
ATOM    103  O   MET A   8      -5.169  -6.315   8.752  1.00 12.330          O  
ATOM    104  CB  MET A   8      -2.162  -6.784   7.839  1.00 18.130          C  
ATOM    105  CG  MET A   8      -2.945  -6.264   6.652  1.00 18.130          C  
ATOM    106  SD  MET A   8      -2.041  -6.382   5.105  1.00 18.130          S  
ATOM    107  CE  MET A   8      -1.876  -8.128   4.826  1.00 18.130          C  
ATOM    108  H   MET A   8      -1.234  -7.770   9.965  1.00 15.530          H  
ATOM    109  HA  MET A   8      -2.847  -5.494   9.359  1.00 15.540          H  
ATOM    110 1HB  MET A   8      -1.242  -6.244   7.838  1.00 21.750          H  
ATOM    111 2HB  MET A   8      -1.937  -7.843   7.714  1.00 21.750          H  
ATOM    112 1HG  MET A   8      -3.878  -6.818   6.538  1.00 21.750          H  
ATOM    113 2HG  MET A   8      -3.192  -5.218   6.828  1.00 21.750          H  
ATOM    114 1HE  MET A   8      -1.341  -8.294   3.891  1.00 21.750          H  
ATOM    115 2HE  MET A   8      -1.308  -8.586   5.635  1.00 21.750          H  
ATOM    116 3HE  MET A   8      -2.863  -8.585   4.766  1.00 21.750          H  
ATOM    117  N   SER A   9      -4.521  -8.281   9.636  1.00 11.950          N  
ATOM    118  CA  SER A   9      -5.847  -8.874   9.588  1.00 11.520          C  
ATOM    119  C   SER A   9      -6.772  -8.264  10.616  1.00 11.310          C  
ATOM    120  O   SER A   9      -7.977  -8.509  10.603  1.00 11.150          O  
ATOM    121  CB  SER A   9      -5.772 -10.374   9.824  1.00 16.300          C  
ATOM    122  OG  SER A   9      -5.087 -11.029   8.782  1.00 16.300          O  
ATOM    123  H   SER A   9      -3.783  -8.861  10.038  1.00 14.340          H  
ATOM    124  HA  SER A   9      -6.268  -8.696   8.598  1.00 13.820          H  
ATOM    125 1HB  SER A   9      -5.270 -10.564  10.774  1.00 19.560          H  
ATOM    126 2HB  SER A   9      -6.780 -10.775   9.907  1.00 19.560          H  
ATOM    127  HG  SER A   9      -5.091 -11.963   9.015  1.00 19.560          H  
ATOM    128  N   TYR A  10      -6.220  -7.461  11.517  1.00 11.510          N  
ATOM    129  CA  TYR A  10      -7.010  -6.846  12.555  1.00 11.580          C  
ATOM    130  C   TYR A  10      -7.278  -5.381  12.226  1.00 11.330          C  
ATOM    131  O   TYR A  10      -7.779  -4.631  13.069  1.00 11.870          O  
ATOM    132  CB  TYR A  10      -6.284  -7.010  13.881  1.00 16.180          C  
ATOM    133  CG  TYR A  10      -6.132  -8.468  14.247  1.00 16.180          C  
ATOM    134  CD1 TYR A  10      -4.952  -9.124  13.954  1.00 16.180          C  
ATOM    135  CD2 TYR A  10      -7.167  -9.150  14.860  1.00 16.180          C  
ATOM    136  CE1 TYR A  10      -4.797 -10.457  14.270  1.00 16.180          C  
ATOM    137  CE2 TYR A  10      -7.015 -10.485  15.179  1.00 16.180          C  
ATOM    138  CZ  TYR A  10      -5.834 -11.138  14.884  1.00 16.180          C  
ATOM    139  OH  TYR A  10      -5.682 -12.471  15.200  1.00 16.180          O  
ATOM    140  H   TYR A  10      -5.215  -7.255  11.490  1.00 13.810          H  
ATOM    141  HA  TYR A  10      -7.973  -7.353  12.613  1.00 13.900          H  
ATOM    142 1HB  TYR A  10      -5.289  -6.562  13.813  1.00 19.420          H  
ATOM    143 2HB  TYR A  10      -6.830  -6.504  14.675  1.00 19.420          H  
ATOM    144  HD1 TYR A  10      -4.148  -8.589  13.469  1.00 19.420          H  
ATOM    145  HD2 TYR A  10      -8.101  -8.635  15.089  1.00 19.420          H  
ATOM    146  HE1 TYR A  10      -3.862 -10.966  14.029  1.00 19.420          H  
ATOM    147  HE2 TYR A  10      -7.830 -11.025  15.662  1.00 19.420          H  
ATOM    148  HH  TYR A  10      -6.484 -12.795  15.614  1.00 19.420          H  
ATOM    149  N   GLY A  11      -6.936  -4.967  11.000  1.00 10.700          N  
ATOM    150  CA  GLY A  11      -7.146  -3.595  10.574  1.00 10.630          C  
ATOM    151  C   GLY A  11      -8.479  -3.403   9.858  1.00 10.530          C  
ATOM    152  O   GLY A  11      -9.414  -4.199  10.010  1.00 10.740          O  
ATOM    153  H   GLY A  11      -6.511  -5.616  10.330  1.00 12.840          H  
ATOM    154 1HA  GLY A  11      -7.116  -2.949  11.446  1.00 12.760          H  
ATOM    155 2HA  GLY A  11      -6.332  -3.293   9.912  1.00 12.760          H  
ATOM    156  N   GLU A  12      -8.568  -2.314   9.100  1.00 10.410          N  
ATOM    157  CA  GLU A  12      -9.776  -1.937   8.387  1.00 10.570          C  
ATOM    158  C   GLU A  12      -9.712  -2.440   6.946  1.00 10.230          C  
ATOM    159  O   GLU A  12      -8.630  -2.800   6.484  1.00 10.160          O  
ATOM    160  CB  GLU A  12      -9.949  -0.425   8.461  1.00 14.730          C  
ATOM    161  CG  GLU A  12     -10.160   0.072   9.852  1.00 14.730          C  
ATOM    162  CD  GLU A  12     -11.470  -0.358  10.412  1.00 14.730          C  
ATOM    163  OE1 GLU A  12     -12.466  -0.186   9.744  1.00 14.730          O  
ATOM    164  OE2 GLU A  12     -11.487  -0.873  11.500  1.00 14.730          O  
ATOM    165  H   GLU A  12      -7.754  -1.698   8.999  1.00 12.490          H  
ATOM    166  HA  GLU A  12     -10.603  -2.399   8.911  1.00 12.680          H  
ATOM    167 1HB  GLU A  12      -9.052   0.045   8.092  1.00 17.680          H  
ATOM    168 2HB  GLU A  12     -10.768  -0.085   7.843  1.00 17.680          H  
ATOM    169 1HG  GLU A  12      -9.368  -0.292  10.497  1.00 17.680          H  
ATOM    170 2HG  GLU A  12     -10.104   1.144   9.837  1.00 17.680          H  
ATOM    171  N   PRO A  13     -10.840  -2.562   6.226  1.00 10.270          N  
ATOM    172  CA  PRO A  13     -10.877  -2.960   4.831  1.00 10.200          C  
ATOM    173  C   PRO A  13     -10.077  -2.023   3.934  1.00 10.560          C  
ATOM    174  O   PRO A  13     -10.068  -0.794   4.123  1.00 10.780          O  
ATOM    175  CB  PRO A  13     -12.370  -2.893   4.492  1.00 15.300          C  
ATOM    176  CG  PRO A  13     -13.082  -3.055   5.822  1.00 15.300          C  
ATOM    177  CD  PRO A  13     -12.187  -2.369   6.835  1.00 15.300          C  
ATOM    178  HA  PRO A  13     -10.501  -3.991   4.744  1.00 12.240          H  
ATOM    179 1HB  PRO A  13     -12.591  -1.962   3.973  1.00 18.360          H  
ATOM    180 2HB  PRO A  13     -12.621  -3.699   3.788  1.00 18.360          H  
ATOM    181 1HG  PRO A  13     -14.082  -2.596   5.768  1.00 18.360          H  
ATOM    182 2HG  PRO A  13     -13.235  -4.121   6.045  1.00 18.360          H  
ATOM    183 1HD  PRO A  13     -12.439  -1.303   6.923  1.00 18.360          H  
ATOM    184 2HD  PRO A  13     -12.301  -2.901   7.784  1.00 18.360          H  
ATOM    185  N   ASN A  14      -9.473  -2.612   2.908  1.00 10.860          N  
ATOM    186  CA  ASN A  14      -8.709  -1.881   1.914  1.00 11.440          C  
ATOM    187  C   ASN A  14      -9.635  -0.966   1.167  1.00 11.200          C  
ATOM    188  O   ASN A  14     -10.595  -1.416   0.542  1.00 11.760          O  
ATOM    189  CB  ASN A  14      -8.003  -2.825   0.951  1.00 15.780          C  
ATOM    190  CG  ASN A  14      -7.086  -2.129  -0.096  1.00 15.780          C  
ATOM    191  OD1 ASN A  14      -7.260  -0.946  -0.459  1.00 15.780          O  
ATOM    192  ND2 ASN A  14      -6.138  -2.899  -0.600  1.00 15.780          N  
ATOM    193  H   ASN A  14      -9.534  -3.616   2.824  1.00 13.030          H  
ATOM    194  HA  ASN A  14      -7.976  -1.259   2.421  1.00 13.730          H  
ATOM    195 1HB  ASN A  14      -7.396  -3.529   1.526  1.00 18.940          H  
ATOM    196 2HB  ASN A  14      -8.750  -3.408   0.415  1.00 18.940          H  
ATOM    197 1HD2 ASN A  14      -5.508  -2.568  -1.339  1.00 18.940          H  
ATOM    198 2HD2 ASN A  14      -6.052  -3.845  -0.287  1.00 18.940          H  
ATOM    199  N   SER A  15      -9.366   0.322   1.294  1.00 10.550          N  
ATOM    200  CA  SER A  15     -10.151   1.376   0.686  1.00 10.550          C  
ATOM    201  C   SER A  15     -11.618   1.351   1.095  1.00 10.640          C  
ATOM    202  O   SER A  15     -12.503   1.606   0.273  1.00 10.730          O  
ATOM    203  CB  SER A  15     -10.019   1.263  -0.816  1.00 14.770          C  
ATOM    204  OG  SER A  15      -8.675   1.356  -1.183  1.00 14.770          O  
ATOM    205  H   SER A  15      -8.559   0.583   1.837  1.00 12.660          H  
ATOM    206  HA  SER A  15      -9.733   2.329   1.004  1.00 12.660          H  
ATOM    207 1HB  SER A  15     -10.433   0.325  -1.171  1.00 17.720          H  
ATOM    208 2HB  SER A  15     -10.581   2.058  -1.287  1.00 17.720          H  
ATOM    209  HG  SER A  15      -8.270   0.502  -0.908  1.00 17.720          H  
ATOM    210  N   SER A  16     -11.888   1.095   2.381  1.00 10.840          N  
ATOM    211  CA  SER A  16     -13.263   1.132   2.855  1.00 11.130          C  
ATOM    212  C   SER A  16     -13.957   2.408   2.428  1.00 11.040          C  
ATOM    213  O   SER A  16     -13.432   3.512   2.583  1.00 11.280          O  
ATOM    214  CB  SER A  16     -13.351   1.067   4.354  1.00 15.470          C  
ATOM    215  OG  SER A  16     -14.685   1.289   4.757  1.00 15.470          O  
ATOM    216  H   SER A  16     -11.141   0.816   3.022  1.00 13.010          H  
ATOM    217  HA  SER A  16     -13.795   0.281   2.424  1.00 13.360          H  
ATOM    218 1HB  SER A  16     -13.010   0.110   4.710  1.00 18.560          H  
ATOM    219 2HB  SER A  16     -12.709   1.814   4.783  1.00 18.560          H  
ATOM    220  HG  SER A  16     -14.676   1.238   5.724  1.00 18.560          H  
ATOM    221  N   GLY A  17     -15.192   2.271   1.966  1.00 10.930          N  
ATOM    222  CA  GLY A  17     -15.965   3.396   1.461  1.00 11.090          C  
ATOM    223  C   GLY A  17     -16.441   4.369   2.528  1.00 10.980          C  
ATOM    224  O   GLY A  17     -17.053   5.388   2.193  1.00 11.370          O  
ATOM    225  H   GLY A  17     -15.581   1.343   1.912  1.00 13.120          H  
ATOM    226 1HA  GLY A  17     -15.356   3.930   0.733  1.00 13.310          H  
ATOM    227 2HA  GLY A  17     -16.826   3.013   0.919  1.00 13.310          H  
ATOM    228  N   THR A  18     -16.190   4.049   3.802  1.00 10.650          N  
ATOM    229  CA  THR A  18     -16.588   4.898   4.915  1.00 10.710          C  
ATOM    230  C   THR A  18     -15.377   5.609   5.545  1.00 10.700          C  
ATOM    231  O   THR A  18     -15.519   6.404   6.492  1.00 10.610          O  
ATOM    232  CB  THR A  18     -17.342   4.079   5.969  1.00 14.970          C  
ATOM    233  OG1 THR A  18     -16.503   3.036   6.485  1.00 14.970          O  
ATOM    234  CG2 THR A  18     -18.567   3.468   5.340  1.00 14.970          C  
ATOM    235  H   THR A  18     -15.691   3.182   4.020  1.00 12.780          H  
ATOM    236  HA  THR A  18     -17.272   5.662   4.548  1.00 12.850          H  
ATOM    237  HB  THR A  18     -17.637   4.715   6.758  1.00 17.960          H  
ATOM    238  HG1 THR A  18     -16.860   2.740   7.334  1.00 17.960          H  
ATOM    239 1HG2 THR A  18     -19.113   2.900   6.090  1.00 17.960          H  
ATOM    240 2HG2 THR A  18     -19.192   4.267   4.949  1.00 17.960          H  
ATOM    241 3HG2 THR A  18     -18.273   2.810   4.529  1.00 17.960          H  
ATOM    242  N   SER A  19     -14.182   5.308   5.031  1.00 11.010          N  
ATOM    243  CA  SER A  19     -12.958   5.893   5.547  1.00 11.240          C  
ATOM    244  C   SER A  19     -12.726   7.250   4.923  1.00 10.860          C  
ATOM    245  O   SER A  19     -13.292   7.570   3.883  1.00 11.320          O  
ATOM    246  CB  SER A  19     -11.758   4.994   5.294  1.00 15.640          C  
ATOM    247  OG  SER A  19     -11.845   3.791   6.016  1.00 15.640          O  
ATOM    248  H   SER A  19     -14.106   4.669   4.235  1.00 13.210          H  
ATOM    249  HA  SER A  19     -13.064   6.024   6.621  1.00 13.490          H  
ATOM    250 1HB  SER A  19     -11.698   4.767   4.232  1.00 18.770          H  
ATOM    251 2HB  SER A  19     -10.846   5.519   5.568  1.00 18.770          H  
ATOM    252  HG  SER A  19     -11.011   3.336   5.872  1.00 18.770          H  
ATOM    253  N   THR A  20     -11.855   8.025   5.531  1.00 10.200          N  
ATOM    254  CA  THR A  20     -11.506   9.348   5.037  1.00  9.990          C  
ATOM    255  C   THR A  20     -11.163   9.394   3.558  1.00  9.310          C  
ATOM    256  O   THR A  20     -10.402   8.547   3.090  1.00  8.910          O  
ATOM    257  CB  THR A  20     -10.287   9.882   5.796  1.00 14.070          C  
ATOM    258  OG1 THR A  20      -9.907  11.171   5.268  1.00 14.070          O  
ATOM    259  CG2 THR A  20      -9.090   8.902   5.713  1.00 14.070          C  
ATOM    260  H   THR A  20     -11.440   7.695   6.391  1.00 12.240          H  
ATOM    261  HA  THR A  20     -12.347   9.987   5.261  1.00 11.990          H  
ATOM    262  HB  THR A  20     -10.572  10.009   6.812  1.00 16.880          H  
ATOM    263  HG1 THR A  20      -9.304  11.630   5.919  1.00 16.880          H  
ATOM    264 1HG2 THR A  20      -8.269   9.329   6.273  1.00 16.880          H  
ATOM    265 2HG2 THR A  20      -9.365   7.945   6.139  1.00 16.880          H  
ATOM    266 3HG2 THR A  20      -8.769   8.750   4.708  1.00 16.880          H  
ATOM    267  N   PRO A  21     -11.564  10.452   2.809  1.00  9.420          N  
ATOM    268  CA  PRO A  21     -11.271  10.646   1.399  1.00  9.130          C  
ATOM    269  C   PRO A  21      -9.796  10.407   1.089  1.00  8.730          C  
ATOM    270  O   PRO A  21      -9.465   9.928   0.003  1.00  8.670          O  
ATOM    271  CB  PRO A  21     -11.644  12.119   1.185  1.00 13.700          C  
ATOM    272  CG  PRO A  21     -12.752  12.375   2.175  1.00 13.700          C  
ATOM    273  CD  PRO A  21     -12.398  11.550   3.399  1.00 13.700          C  
ATOM    274  HA  PRO A  21     -11.913   9.976   0.807  1.00 10.960          H  
ATOM    275 1HB  PRO A  21     -10.761  12.758   1.345  1.00 16.430          H  
ATOM    276 2HB  PRO A  21     -11.966  12.268   0.146  1.00 16.430          H  
ATOM    277 1HG  PRO A  21     -12.824  13.448   2.394  1.00 16.430          H  
ATOM    278 2HG  PRO A  21     -13.716  12.075   1.742  1.00 16.430          H  
ATOM    279 1HD  PRO A  21     -11.849  12.146   4.138  1.00 16.430          H  
ATOM    280 2HD  PRO A  21     -13.346  11.155   3.792  1.00 16.430          H  
ATOM    281  N   ILE A  22      -8.919  10.697   2.060  1.00  8.680          N  
ATOM    282  CA  ILE A  22      -7.481  10.520   1.915  1.00  8.620          C  
ATOM    283  C   ILE A  22      -7.083   9.171   1.320  1.00  8.150          C  
ATOM    284  O   ILE A  22      -6.102   9.108   0.576  1.00  8.350          O  
ATOM    285  CB  ILE A  22      -6.740  10.752   3.250  1.00 12.090          C  
ATOM    286  CG1 ILE A  22      -6.881  12.245   3.723  1.00 12.090          C  
ATOM    287  CG2 ILE A  22      -5.266  10.338   3.146  1.00 12.090          C  
ATOM    288  CD1 ILE A  22      -6.316  13.321   2.778  1.00 12.090          C  
ATOM    289  H   ILE A  22      -9.260  11.093   2.939  1.00 10.420          H  
ATOM    290  HA  ILE A  22      -7.133  11.262   1.210  1.00 10.340          H  
ATOM    291  HB  ILE A  22      -7.195  10.159   4.011  1.00 14.510          H  
ATOM    292 1HG1 ILE A  22      -7.934  12.458   3.891  1.00 14.510          H  
ATOM    293 2HG1 ILE A  22      -6.368  12.332   4.680  1.00 14.510          H  
ATOM    294 1HG2 ILE A  22      -4.790  10.497   4.100  1.00 14.510          H  
ATOM    295 2HG2 ILE A  22      -5.191   9.289   2.894  1.00 14.510          H  
ATOM    296 3HG2 ILE A  22      -4.757  10.924   2.388  1.00 14.510          H  
ATOM    297 1HD1 ILE A  22      -6.461  14.298   3.236  1.00 14.510          H  
ATOM    298 2HD1 ILE A  22      -5.264  13.161   2.610  1.00 14.510          H  
ATOM    299 3HD1 ILE A  22      -6.827  13.309   1.826  1.00 14.510          H  
ATOM    300  N   TYR A  23      -7.765   8.066   1.651  1.00  7.830          N  
ATOM    301  CA  TYR A  23      -7.336   6.766   1.105  1.00  7.710          C  
ATOM    302  C   TYR A  23      -7.288   6.758  -0.433  1.00  7.760          C  
ATOM    303  O   TYR A  23      -6.600   5.936  -1.038  1.00  7.680          O  
ATOM    304  CB  TYR A  23      -8.207   5.585   1.577  1.00 10.840          C  
ATOM    305  CG  TYR A  23      -9.608   5.506   0.969  1.00 10.840          C  
ATOM    306  CD1 TYR A  23      -9.815   4.940  -0.289  1.00 10.840          C  
ATOM    307  CD2 TYR A  23     -10.683   5.952   1.685  1.00 10.840          C  
ATOM    308  CE1 TYR A  23     -11.088   4.873  -0.807  1.00 10.840          C  
ATOM    309  CE2 TYR A  23     -11.946   5.883   1.171  1.00 10.840          C  
ATOM    310  CZ  TYR A  23     -12.151   5.353  -0.073  1.00 10.840          C  
ATOM    311  OH  TYR A  23     -13.419   5.293  -0.584  1.00 10.840          O  
ATOM    312  H   TYR A  23      -8.597   8.130   2.251  1.00  9.400          H  
ATOM    313  HA  TYR A  23      -6.323   6.579   1.460  1.00  9.250          H  
ATOM    314 1HB  TYR A  23      -7.693   4.651   1.352  1.00 13.010          H  
ATOM    315 2HB  TYR A  23      -8.317   5.640   2.661  1.00 13.010          H  
ATOM    316  HD1 TYR A  23      -8.974   4.555  -0.870  1.00 13.010          H  
ATOM    317  HD2 TYR A  23     -10.535   6.354   2.668  1.00 13.010          H  
ATOM    318  HE1 TYR A  23     -11.255   4.441  -1.792  1.00 13.010          H  
ATOM    319  HE2 TYR A  23     -12.793   6.245   1.756  1.00 13.010          H  
ATOM    320  HH  TYR A  23     -14.028   5.653   0.067  1.00 13.010          H  
ATOM    321  N   GLY A  24      -8.005   7.679  -1.077  1.00  8.200          N  
ATOM    322  CA  GLY A  24      -8.072   7.770  -2.524  1.00  8.600          C  
ATOM    323  C   GLY A  24      -6.765   8.282  -3.129  1.00  8.680          C  
ATOM    324  O   GLY A  24      -6.605   8.296  -4.351  1.00  8.980          O  
ATOM    325  H   GLY A  24      -8.537   8.360  -0.532  1.00  9.840          H  
ATOM    326 1HA  GLY A  24      -8.315   6.792  -2.938  1.00 10.320          H  
ATOM    327 2HA  GLY A  24      -8.885   8.443  -2.794  1.00 10.320          H  
ATOM    328  N   ASN A  25      -5.817   8.680  -2.278  1.00  8.680          N  
ATOM    329  CA  ASN A  25      -4.522   9.164  -2.717  1.00  9.080          C  
ATOM    330  C   ASN A  25      -3.499   8.031  -2.756  1.00  8.540          C  
ATOM    331  O   ASN A  25      -2.322   8.258  -3.043  1.00  8.900          O  
ATOM    332  CB  ASN A  25      -4.031  10.247  -1.781  1.00 12.550          C  
ATOM    333  CG  ASN A  25      -4.851  11.498  -1.845  1.00 12.550          C  
ATOM    334  OD1 ASN A  25      -5.289  11.947  -2.914  1.00 12.550          O  
ATOM    335  ND2 ASN A  25      -5.078  12.075  -0.699  1.00 12.550          N  
ATOM    336  H   ASN A  25      -6.013   8.663  -1.273  1.00 10.420          H  
ATOM    337  HA  ASN A  25      -4.618   9.561  -3.729  1.00 10.900          H  
ATOM    338 1HB  ASN A  25      -4.042   9.871  -0.758  1.00 15.060          H  
ATOM    339 2HB  ASN A  25      -3.000  10.494  -2.025  1.00 15.060          H  
ATOM    340 1HD2 ASN A  25      -5.624  12.912  -0.659  1.00 15.060          H  
ATOM    341 2HD2 ASN A  25      -4.718  11.665   0.138  1.00 15.060          H  
ATOM    342  N   TYR A  26      -3.945   6.806  -2.485  1.00  7.920          N  
ATOM    343  CA  TYR A  26      -3.074   5.645  -2.465  1.00  7.650          C  
ATOM    344  C   TYR A  26      -3.540   4.589  -3.470  1.00  7.860          C  
ATOM    345  O   TYR A  26      -4.728   4.479  -3.759  1.00  7.900          O  
ATOM    346  CB  TYR A  26      -3.047   5.083  -1.052  1.00 10.820          C  
ATOM    347  CG  TYR A  26      -2.432   6.024  -0.028  1.00 10.820          C  
ATOM    348  CD1 TYR A  26      -3.212   7.010   0.577  1.00 10.820          C  
ATOM    349  CD2 TYR A  26      -1.088   5.899   0.315  1.00 10.820          C  
ATOM    350  CE1 TYR A  26      -2.652   7.859   1.505  1.00 10.820          C  
ATOM    351  CE2 TYR A  26      -0.536   6.755   1.249  1.00 10.820          C  
ATOM    352  CZ  TYR A  26      -1.316   7.729   1.840  1.00 10.820          C  
ATOM    353  OH  TYR A  26      -0.774   8.566   2.771  1.00 10.820          O  
ATOM    354  H   TYR A  26      -4.931   6.664  -2.243  1.00  9.500          H  
ATOM    355  HA  TYR A  26      -2.068   5.955  -2.747  1.00  9.180          H  
ATOM    356 1HB  TYR A  26      -4.063   4.841  -0.731  1.00 12.980          H  
ATOM    357 2HB  TYR A  26      -2.490   4.192  -1.054  1.00 12.980          H  
ATOM    358  HD1 TYR A  26      -4.264   7.113   0.315  1.00 12.980          H  
ATOM    359  HD2 TYR A  26      -0.467   5.130  -0.150  1.00 12.980          H  
ATOM    360  HE1 TYR A  26      -3.255   8.624   1.968  1.00 12.980          H  
ATOM    361  HE2 TYR A  26       0.507   6.659   1.521  1.00 12.980          H  
ATOM    362  HH  TYR A  26      -1.446   9.178   3.088  1.00 12.980          H  
ATOM    363  N   ASP A  27      -2.599   3.798  -3.995  1.00  8.250          N  
ATOM    364  CA  ASP A  27      -2.927   2.719  -4.933  1.00  8.790          C  
ATOM    365  C   ASP A  27      -3.356   1.439  -4.207  1.00  8.740          C  
ATOM    366  O   ASP A  27      -2.471   0.735  -3.722  1.00  8.410          O  
ATOM    367  CB  ASP A  27      -1.732   2.361  -5.831  1.00 12.090          C  
ATOM    368  CG  ASP A  27      -2.096   1.253  -6.863  1.00 12.090          C  
ATOM    369  OD1 ASP A  27      -3.220   0.766  -6.790  1.00 12.090          O  
ATOM    370  OD2 ASP A  27      -1.288   0.906  -7.691  1.00 12.090          O  
ATOM    371  H   ASP A  27      -1.632   3.951  -3.732  1.00  9.900          H  
ATOM    372  HA  ASP A  27      -3.713   3.096  -5.573  1.00 10.550          H  
ATOM    373 1HB  ASP A  27      -1.396   3.249  -6.370  1.00 14.510          H  
ATOM    374 2HB  ASP A  27      -0.899   2.019  -5.214  1.00 14.510          H  
ATOM    375  N   PRO A  28      -4.645   1.026  -4.221  1.00  9.280          N  
ATOM    376  CA  PRO A  28      -5.189  -0.102  -3.481  1.00  9.550          C  
ATOM    377  C   PRO A  28      -4.520  -1.429  -3.844  1.00  9.360          C  
ATOM    378  O   PRO A  28      -4.556  -2.384  -3.065  1.00  9.550          O  
ATOM    379  CB  PRO A  28      -6.672  -0.101  -3.883  1.00 14.330          C  
ATOM    380  CG  PRO A  28      -6.726   0.618  -5.205  1.00 14.330          C  
ATOM    381  CD  PRO A  28      -5.645   1.670  -5.125  1.00 14.330          C  
ATOM    382  HA  PRO A  28      -5.113   0.098  -2.410  1.00 11.460          H  
ATOM    383 1HB  PRO A  28      -7.036  -1.135  -3.950  1.00 17.190          H  
ATOM    384 2HB  PRO A  28      -7.266   0.398  -3.107  1.00 17.190          H  
ATOM    385 1HG  PRO A  28      -6.564  -0.091  -6.035  1.00 17.190          H  
ATOM    386 2HG  PRO A  28      -7.724   1.056  -5.353  1.00 17.190          H  
ATOM    387 1HD  PRO A  28      -5.267   1.802  -6.146  1.00 17.190          H  
ATOM    388 2HD  PRO A  28      -6.032   2.607  -4.689  1.00 17.190          H  
ATOM    389  N   ASN A  29      -3.883  -1.490  -5.021  1.00  9.240          N  
ATOM    390  CA  ASN A  29      -3.253  -2.724  -5.461  1.00  9.270          C  
ATOM    391  C   ASN A  29      -1.815  -2.848  -4.967  1.00  8.850          C  
ATOM    392  O   ASN A  29      -1.151  -3.859  -5.210  1.00  8.730          O  
ATOM    393  CB  ASN A  29      -3.271  -2.786  -6.969  1.00 12.970          C  
ATOM    394  CG  ASN A  29      -4.649  -2.915  -7.532  1.00 12.970          C  
ATOM    395  OD1 ASN A  29      -5.558  -3.528  -6.954  1.00 12.970          O  
ATOM    396  ND2 ASN A  29      -4.823  -2.326  -8.682  1.00 12.970          N  
ATOM    397  H   ASN A  29      -3.820  -0.666  -5.641  1.00 11.090          H  
ATOM    398  HA  ASN A  29      -3.816  -3.566  -5.060  1.00 11.120          H  
ATOM    399 1HB  ASN A  29      -2.815  -1.873  -7.366  1.00 15.560          H  
ATOM    400 2HB  ASN A  29      -2.667  -3.627  -7.310  1.00 15.560          H  
ATOM    401 1HD2 ASN A  29      -5.714  -2.354  -9.133  1.00 15.560          H  
ATOM    402 2HD2 ASN A  29      -4.050  -1.842  -9.108  1.00 15.560          H  
ATOM    403  N   ALA A  30      -1.323  -1.819  -4.281  1.00  8.850          N  
ATOM    404  CA  ALA A  30       0.050  -1.795  -3.807  1.00  8.680          C  
ATOM    405  C   ALA A  30       0.183  -1.295  -2.371  1.00  7.800          C  
ATOM    406  O   ALA A  30       1.240  -0.783  -1.997  1.00  7.810          O  
ATOM    407  CB  ALA A  30       0.872  -0.910  -4.723  1.00 12.220          C  
ATOM    408  H   ALA A  30      -1.918  -1.006  -4.095  1.00 10.620          H  
ATOM    409  HA  ALA A  30       0.436  -2.814  -3.842  1.00 10.420          H  
ATOM    410 1HB  ALA A  30       1.909  -0.911  -4.400  1.00 14.660          H  
ATOM    411 2HB  ALA A  30       0.804  -1.283  -5.745  1.00 14.660          H  
ATOM    412 3HB  ALA A  30       0.477   0.102  -4.680  1.00 14.660          H  
ATOM    413  N   ILE A  31      -0.865  -1.435  -1.556  1.00  7.250          N  
ATOM    414  CA  ILE A  31      -0.798  -0.938  -0.185  1.00  6.500          C  
ATOM    415  C   ILE A  31      -1.020  -1.948   0.929  1.00  6.260          C  
ATOM    416  O   ILE A  31      -1.492  -1.579   1.988  1.00  6.340          O  
ATOM    417  CB  ILE A  31      -1.694   0.293   0.033  1.00  9.400          C  
ATOM    418  CG1 ILE A  31      -3.114  -0.008  -0.334  1.00  9.400          C  
ATOM    419  CG2 ILE A  31      -1.109   1.472  -0.717  1.00  9.400          C  
ATOM    420  CD1 ILE A  31      -4.113   1.073   0.085  1.00  9.400          C  
ATOM    421  H   ILE A  31      -1.709  -1.884  -1.889  1.00  8.700          H  
ATOM    422  HA  ILE A  31       0.214  -0.563  -0.039  1.00  7.800          H  
ATOM    423  HB  ILE A  31      -1.720   0.533   1.080  1.00 11.280          H  
ATOM    424 1HG1 ILE A  31      -3.163  -0.149  -1.391  1.00 11.280          H  
ATOM    425 2HG1 ILE A  31      -3.400  -0.931   0.144  1.00 11.280          H  
ATOM    426 1HG2 ILE A  31      -1.688   2.325  -0.534  1.00 11.280          H  
ATOM    427 2HG2 ILE A  31      -0.097   1.652  -0.368  1.00 11.280          H  
ATOM    428 3HG2 ILE A  31      -1.085   1.266  -1.775  1.00 11.280          H  
ATOM    429 1HD1 ILE A  31      -5.119   0.771  -0.195  1.00 11.280          H  
ATOM    430 2HD1 ILE A  31      -4.070   1.206   1.168  1.00 11.280          H  
ATOM    431 3HD1 ILE A  31      -3.888   2.015  -0.399  1.00 11.280          H  
ATOM    432  N   ALA A  32      -0.634  -3.214   0.764  1.00  6.320          N  
ATOM    433  CA  ALA A  32      -0.811  -4.156   1.888  1.00  6.530          C  
ATOM    434  C   ALA A  32      -0.072  -3.620   3.120  1.00  6.560          C  
ATOM    435  O   ALA A  32      -0.539  -3.729   4.250  1.00  6.620          O  
ATOM    436  CB  ALA A  32      -0.280  -5.535   1.529  1.00  9.060          C  
ATOM    437  H   ALA A  32      -0.241  -3.523  -0.115  1.00  7.580          H  
ATOM    438  HA  ALA A  32      -1.873  -4.224   2.123  1.00  7.840          H  
ATOM    439 1HB  ALA A  32      -0.428  -6.212   2.368  1.00 10.870          H  
ATOM    440 2HB  ALA A  32      -0.813  -5.920   0.658  1.00 10.870          H  
ATOM    441 3HB  ALA A  32       0.779  -5.457   1.299  1.00 10.870          H  
ATOM    442  N   MET A  33       1.063  -2.972   2.874  1.00  6.860          N  
ATOM    443  CA  MET A  33       1.922  -2.392   3.891  1.00  7.290          C  
ATOM    444  C   MET A  33       1.419  -1.042   4.373  1.00  7.590          C  
ATOM    445  O   MET A  33       2.064  -0.394   5.182  1.00  8.210          O  
ATOM    446  CB  MET A  33       3.333  -2.244   3.319  1.00 10.030          C  
ATOM    447  CG  MET A  33       3.459  -1.160   2.212  1.00 10.030          C  
ATOM    448  SD  MET A  33       5.119  -1.025   1.448  1.00 10.030          S  
ATOM    449  CE  MET A  33       6.067  -0.136   2.658  1.00 10.030          C  
ATOM    450  H   MET A  33       1.382  -2.936   1.916  1.00  8.230          H  
ATOM    451  HA  MET A  33       1.923  -3.043   4.747  1.00  8.750          H  
ATOM    452 1HB  MET A  33       4.022  -2.023   4.114  1.00 12.040          H  
ATOM    453 2HB  MET A  33       3.635  -3.193   2.883  1.00 12.040          H  
ATOM    454 1HG  MET A  33       2.734  -1.351   1.422  1.00 12.040          H  
ATOM    455 2HG  MET A  33       3.221  -0.191   2.650  1.00 12.040          H  
ATOM    456 1HE  MET A  33       7.076   0.009   2.293  1.00 12.040          H  
ATOM    457 2HE  MET A  33       5.599   0.824   2.832  1.00 12.040          H  
ATOM    458 3HE  MET A  33       6.102  -0.699   3.578  1.00 12.040          H  
ATOM    459  N   ALA A  34       0.296  -0.589   3.844  1.00  7.440          N  
ATOM    460  CA  ALA A  34      -0.243   0.706   4.165  1.00  8.070          C  
ATOM    461  C   ALA A  34      -1.766   0.712   4.221  1.00  8.150          C  
ATOM    462  O   ALA A  34      -2.426   1.471   3.511  1.00  8.800          O  
ATOM    463  CB  ALA A  34       0.263   1.682   3.159  1.00 11.050          C  
ATOM    464  H   ALA A  34      -0.235  -1.154   3.190  1.00  8.930          H  
ATOM    465  HA  ALA A  34       0.117   0.990   5.152  1.00  9.680          H  
ATOM    466 1HB  ALA A  34      -0.084   2.655   3.388  1.00 13.260          H  
ATOM    467 2HB  ALA A  34       1.335   1.650   3.197  1.00 13.260          H  
ATOM    468 3HB  ALA A  34      -0.065   1.413   2.184  1.00 13.260          H  
ATOM    469  N   LEU A  35      -2.336  -0.169   5.024  1.00  7.750          N  
ATOM    470  CA  LEU A  35      -3.772  -0.183   5.203  1.00  8.080          C  
ATOM    471  C   LEU A  35      -3.989   0.436   6.573  1.00  8.590          C  
ATOM    472  O   LEU A  35      -3.102   0.321   7.414  1.00  8.650          O  
ATOM    473  CB  LEU A  35      -4.326  -1.613   5.139  1.00 11.180          C  
ATOM    474  CG  LEU A  35      -4.060  -2.398   3.835  1.00 11.180          C  
ATOM    475  CD1 LEU A  35      -4.598  -3.791   3.977  1.00 11.180          C  
ATOM    476  CD2 LEU A  35      -4.706  -1.702   2.645  1.00 11.180          C  
ATOM    477  H   LEU A  35      -1.757  -0.805   5.563  1.00  9.300          H  
ATOM    478  HA  LEU A  35      -4.229   0.433   4.440  1.00  9.700          H  
ATOM    479 1HB  LEU A  35      -3.875  -2.186   5.950  1.00 13.420          H  
ATOM    480 2HB  LEU A  35      -5.404  -1.590   5.305  1.00 13.420          H  
ATOM    481  HG  LEU A  35      -2.991  -2.472   3.681  1.00 13.420          H  
ATOM    482 1HD1 LEU A  35      -4.389  -4.360   3.072  1.00 13.420          H  
ATOM    483 2HD1 LEU A  35      -4.124  -4.268   4.817  1.00 13.420          H  
ATOM    484 3HD1 LEU A  35      -5.674  -3.754   4.143  1.00 13.420          H  
ATOM    485 1HD2 LEU A  35      -4.497  -2.280   1.747  1.00 13.420          H  
ATOM    486 2HD2 LEU A  35      -5.765  -1.634   2.799  1.00 13.420          H  
ATOM    487 3HD2 LEU A  35      -4.286  -0.711   2.530  1.00 13.420          H  
ATOM    488  N   PRO A  36      -5.075   1.167   6.822  1.00  9.240          N  
ATOM    489  CA  PRO A  36      -5.384   1.733   8.115  1.00  9.940          C  
ATOM    490  C   PRO A  36      -5.877   0.658   9.065  1.00 10.290          C  
ATOM    491  O   PRO A  36      -6.491  -0.311   8.619  1.00 10.400          O  
ATOM    492  CB  PRO A  36      -6.458   2.768   7.768  1.00 14.910          C  
ATOM    493  CG  PRO A  36      -7.143   2.205   6.528  1.00 14.910          C  
ATOM    494  CD  PRO A  36      -6.054   1.466   5.761  1.00 14.910          C  
ATOM    495  HA  PRO A  36      -4.481   2.206   8.503  1.00 11.930          H  
ATOM    496 1HB  PRO A  36      -7.149   2.886   8.614  1.00 17.890          H  
ATOM    497 2HB  PRO A  36      -5.991   3.752   7.596  1.00 17.890          H  
ATOM    498 1HG  PRO A  36      -7.964   1.544   6.816  1.00 17.890          H  
ATOM    499 2HG  PRO A  36      -7.588   3.022   5.943  1.00 17.890          H  
ATOM    500 1HD  PRO A  36      -6.472   0.536   5.343  1.00 17.890          H  
ATOM    501 2HD  PRO A  36      -5.622   2.117   4.984  1.00 17.890          H  
ATOM    502  N   ASN A  37      -5.688   0.878  10.361  1.00 10.690          N  
ATOM    503  CA  ASN A  37      -6.224  -0.002  11.380  1.00 11.240          C  
ATOM    504  C   ASN A  37      -6.855   0.783  12.518  1.00 10.910          C  
ATOM    505  O   ASN A  37      -6.687   0.450  13.693  1.00 11.470          O  
ATOM    506  CB  ASN A  37      -5.122  -0.909  11.876  1.00 15.520          C  
ATOM    507  CG  ASN A  37      -4.005  -0.140  12.479  1.00 15.520          C  
ATOM    508  OD1 ASN A  37      -3.963   1.100  12.391  1.00 15.520          O  
ATOM    509  ND2 ASN A  37      -3.085  -0.840  13.086  1.00 15.520          N  
ATOM    510  H   ASN A  37      -5.139   1.674  10.670  1.00 12.830          H  
ATOM    511  HA  ASN A  37      -7.016  -0.600  10.938  1.00 13.490          H  
ATOM    512 1HB  ASN A  37      -5.519  -1.597  12.622  1.00 18.620          H  
ATOM    513 2HB  ASN A  37      -4.733  -1.505  11.048  1.00 18.620          H  
ATOM    514 1HD2 ASN A  37      -2.305  -0.377  13.511  1.00 18.620          H  
ATOM    515 2HD2 ASN A  37      -3.159  -1.838  13.127  1.00 18.620          H  
ATOM    516  N   GLU A  38      -7.621   1.799  12.155  1.00 10.180          N  
ATOM    517  CA  GLU A  38      -8.338   2.615  13.115  1.00 10.010          C  
ATOM    518  C   GLU A  38      -9.827   2.426  12.858  1.00  9.590          C  
ATOM    519  O   GLU A  38     -10.255   2.671  11.740  1.00  9.410          O  
ATOM    520  CB  GLU A  38      -7.949   4.091  12.971  1.00 14.080          C  
ATOM    521  CG  GLU A  38      -8.653   5.028  13.958  1.00 14.080          C  
ATOM    522  CD  GLU A  38      -8.195   6.448  13.882  1.00 14.080          C  
ATOM    523  OE1 GLU A  38      -7.298   6.727  13.136  1.00 14.080          O  
ATOM    524  OE2 GLU A  38      -8.741   7.259  14.587  1.00 14.080          O  
ATOM    525  H   GLU A  38      -7.694   2.011  11.168  1.00 12.220          H  
ATOM    526  HA  GLU A  38      -8.057   2.282  14.106  1.00 12.010          H  
ATOM    527 1HB  GLU A  38      -6.870   4.197  13.105  1.00 16.900          H  
ATOM    528 2HB  GLU A  38      -8.188   4.426  11.961  1.00 16.900          H  
ATOM    529 1HG  GLU A  38      -9.731   4.996  13.768  1.00 16.900          H  
ATOM    530 2HG  GLU A  38      -8.481   4.663  14.965  1.00 16.900          H  
ATOM    531  N   PRO A  39     -10.632   1.995  13.842  1.00  9.670          N  
ATOM    532  CA  PRO A  39     -12.046   1.714  13.690  1.00  9.540          C  
ATOM    533  C   PRO A  39     -12.816   2.968  13.379  1.00  9.070          C  
ATOM    534  O   PRO A  39     -12.457   4.046  13.855  1.00  9.460          O  
ATOM    535  CB  PRO A  39     -12.435   1.133  15.054  1.00 14.310          C  
ATOM    536  CG  PRO A  39     -11.415   1.698  16.022  1.00 14.310          C  
ATOM    537  CD  PRO A  39     -10.130   1.823  15.220  1.00 14.310          C  
ATOM    538  HA  PRO A  39     -12.190   0.971  12.890  1.00 11.450          H  
ATOM    539 1HB  PRO A  39     -13.465   1.436  15.302  1.00 17.170          H  
ATOM    540 2HB  PRO A  39     -12.428   0.035  15.008  1.00 17.170          H  
ATOM    541 1HG  PRO A  39     -11.765   2.672  16.403  1.00 17.170          H  
ATOM    542 2HG  PRO A  39     -11.314   1.033  16.894  1.00 17.170          H  
ATOM    543 1HD  PRO A  39      -9.611   2.719  15.572  1.00 17.170          H  
ATOM    544 2HD  PRO A  39      -9.517   0.907  15.304  1.00 17.170          H  
ATOM    545  N   TYR A  40     -13.910   2.825  12.654  1.00  8.440          N  
ATOM    546  CA  TYR A  40     -14.746   3.958  12.330  1.00  8.090          C  
ATOM    547  C   TYR A  40     -16.124   3.845  12.998  1.00  7.680          C  
ATOM    548  O   TYR A  40     -16.582   2.727  13.244  1.00  7.480          O  
ATOM    549  CB  TYR A  40     -14.866   4.058  10.812  1.00 11.470          C  
ATOM    550  CG  TYR A  40     -13.550   4.443  10.151  1.00 11.470          C  
ATOM    551  CD1 TYR A  40     -12.644   3.480   9.751  1.00 11.470          C  
ATOM    552  CD2 TYR A  40     -13.254   5.776   9.963  1.00 11.470          C  
ATOM    553  CE1 TYR A  40     -11.451   3.864   9.172  1.00 11.470          C  
ATOM    554  CE2 TYR A  40     -12.056   6.156   9.382  1.00 11.470          C  
ATOM    555  CZ  TYR A  40     -11.163   5.209   8.994  1.00 11.470          C  
ATOM    556  OH  TYR A  40      -9.970   5.579   8.418  1.00 11.470          O  
ATOM    557  H   TYR A  40     -14.149   1.906  12.295  1.00 10.130          H  
ATOM    558  HA  TYR A  40     -14.220   4.838  12.669  1.00  9.710          H  
ATOM    559 1HB  TYR A  40     -15.175   3.099  10.407  1.00 13.760          H  
ATOM    560 2HB  TYR A  40     -15.620   4.774  10.544  1.00 13.760          H  
ATOM    561  HD1 TYR A  40     -12.861   2.424   9.895  1.00 13.760          H  
ATOM    562  HD2 TYR A  40     -13.965   6.519  10.284  1.00 13.760          H  
ATOM    563  HE1 TYR A  40     -10.734   3.108   8.863  1.00 13.760          H  
ATOM    564  HE2 TYR A  40     -11.816   7.201   9.235  1.00 13.760          H  
ATOM    565  HH  TYR A  40      -9.404   4.803   8.377  1.00 13.760          H  
ATOM    566  N   PRO A  41     -16.772   4.976  13.356  1.00  7.880          N  
ATOM    567  CA  PRO A  41     -18.136   5.078  13.856  1.00  7.890          C  
ATOM    568  C   PRO A  41     -19.156   4.528  12.871  1.00  7.480          C  
ATOM    569  O   PRO A  41     -18.967   4.617  11.656  1.00  7.440          O  
ATOM    570  CB  PRO A  41     -18.319   6.595  14.034  1.00 11.830          C  
ATOM    571  CG  PRO A  41     -16.929   7.140  14.228  1.00 11.830          C  
ATOM    572  CD  PRO A  41     -16.027   6.267  13.403  1.00 11.830          C  
ATOM    573  HA  PRO A  41     -18.205   4.552  14.822  1.00  9.470          H  
ATOM    574 1HB  PRO A  41     -18.828   7.019  13.156  1.00 14.200          H  
ATOM    575 2HB  PRO A  41     -18.966   6.793  14.899  1.00 14.200          H  
ATOM    576 1HG  PRO A  41     -16.891   8.195  13.913  1.00 14.200          H  
ATOM    577 2HG  PRO A  41     -16.664   7.123  15.297  1.00 14.200          H  
ATOM    578 1HD  PRO A  41     -15.852   6.676  12.411  1.00 14.200          H  
ATOM    579 2HD  PRO A  41     -15.098   6.177  13.992  1.00 14.200          H  
ATOM    580  N   ALA A  42     -20.266   4.001  13.386  1.00  7.500          N  
ATOM    581  CA  ALA A  42     -21.348   3.486  12.540  1.00  7.410          C  
ATOM    582  C   ALA A  42     -21.818   4.533  11.538  1.00  7.310          C  
ATOM    583  O   ALA A  42     -22.074   4.236  10.368  1.00  7.230          O  
ATOM    584  CB  ALA A  42     -22.524   3.050  13.395  1.00 10.410          C  
ATOM    585  H   ALA A  42     -20.358   3.936  14.393  1.00  9.000          H  
ATOM    586  HA  ALA A  42     -20.966   2.630  11.983  1.00  8.890          H  
ATOM    587 1HB  ALA A  42     -23.310   2.649  12.755  1.00 12.490          H  
ATOM    588 2HB  ALA A  42     -22.200   2.281  14.096  1.00 12.490          H  
ATOM    589 3HB  ALA A  42     -22.912   3.904  13.949  1.00 12.490          H  
ATOM    590  N   TRP A  43     -21.866   5.783  11.992  1.00  7.580          N  
ATOM    591  CA  TRP A  43     -22.343   6.922  11.221  1.00  7.780          C  
ATOM    592  C   TRP A  43     -21.469   7.276  10.020  1.00  7.540          C  
ATOM    593  O   TRP A  43     -21.857   8.106   9.187  1.00  8.000          O  
ATOM    594  CB  TRP A  43     -22.462   8.133  12.133  1.00 10.810          C  
ATOM    595  CG  TRP A  43     -23.541   7.978  13.143  1.00 10.810          C  
ATOM    596  CD1 TRP A  43     -23.397   7.795  14.488  1.00 10.810          C  
ATOM    597  CD2 TRP A  43     -24.962   7.965  12.888  1.00 10.810          C  
ATOM    598  NE1 TRP A  43     -24.626   7.683  15.082  1.00 10.810          N  
ATOM    599  CE2 TRP A  43     -25.595   7.781  14.118  1.00 10.810          C  
ATOM    600  CE3 TRP A  43     -25.739   8.094  11.728  1.00 10.810          C  
ATOM    601  CZ2 TRP A  43     -26.973   7.721  14.228  1.00 10.810          C  
ATOM    602  CZ3 TRP A  43     -27.115   8.031  11.839  1.00 10.810          C  
ATOM    603  CH2 TRP A  43     -27.719   7.853  13.059  1.00 10.810          C  
ATOM    604  H   TRP A  43     -21.627   5.941  12.958  1.00  9.100          H  
ATOM    605  HA  TRP A  43     -23.336   6.672  10.849  1.00  9.340          H  
ATOM    606 1HB  TRP A  43     -21.516   8.300  12.651  1.00 12.970          H  
ATOM    607 2HB  TRP A  43     -22.675   9.021  11.537  1.00 12.970          H  
ATOM    608  HD1 TRP A  43     -22.447   7.752  15.018  1.00 12.970          H  
ATOM    609  HE1 TRP A  43     -24.795   7.545  16.070  1.00 12.970          H  
ATOM    610  HE3 TRP A  43     -25.275   8.235  10.746  1.00 12.970          H  
ATOM    611  HZ2 TRP A  43     -27.471   7.578  15.187  1.00 12.970          H  
ATOM    612  HZ3 TRP A  43     -27.704   8.132  10.925  1.00 12.970          H  
ATOM    613  HH2 TRP A  43     -28.806   7.808  13.111  1.00 12.970          H  
ATOM    614  N   THR A  44     -20.315   6.622   9.884  1.00  7.060          N  
ATOM    615  CA  THR A  44     -19.461   6.885   8.741  1.00  7.030          C  
ATOM    616  C   THR A  44     -20.079   6.285   7.494  1.00  6.600          C  
ATOM    617  O   THR A  44     -19.684   6.601   6.372  1.00  6.120          O  
ATOM    618  CB  THR A  44     -18.030   6.400   8.942  1.00  9.850          C  
ATOM    619  OG1 THR A  44     -17.996   4.976   9.180  1.00  9.850          O  
ATOM    620  CG2 THR A  44     -17.375   7.134  10.043  1.00  9.850          C  
ATOM    621  H   THR A  44     -20.025   5.919  10.562  1.00  8.470          H  
ATOM    622  HA  THR A  44     -19.412   7.954   8.611  1.00  8.440          H  
ATOM    623  HB  THR A  44     -17.476   6.611   8.037  1.00 11.820          H  
ATOM    624  HG1 THR A  44     -18.393   4.770  10.051  1.00 11.820          H  
ATOM    625 1HG2 THR A  44     -16.364   6.804  10.129  1.00 11.820          H  
ATOM    626 2HG2 THR A  44     -17.395   8.200   9.818  1.00 11.820          H  
ATOM    627 3HG2 THR A  44     -17.906   6.948  10.964  1.00 11.820          H  
ATOM    628  N   ALA A  45     -21.111   5.450   7.691  1.00  7.100          N  
ATOM    629  CA  ALA A  45     -21.890   4.887   6.613  1.00  7.120          C  
ATOM    630  C   ALA A  45     -22.543   6.016   5.814  1.00  6.710          C  
ATOM    631  O   ALA A  45     -22.736   5.889   4.601  1.00  6.720          O  
ATOM    632  CB  ALA A  45     -22.949   3.955   7.166  1.00  9.960          C  
ATOM    633  H   ALA A  45     -21.370   5.198   8.650  1.00  8.520          H  
ATOM    634  HA  ALA A  45     -21.233   4.337   5.956  1.00  8.540          H  
ATOM    635 1HB  ALA A  45     -23.527   3.536   6.346  1.00 11.950          H  
ATOM    636 2HB  ALA A  45     -22.468   3.155   7.725  1.00 11.950          H  
ATOM    637 3HB  ALA A  45     -23.610   4.518   7.829  1.00 11.950          H  
ATOM    638  N   ASP A  46     -22.906   7.119   6.497  1.00  6.660          N  
ATOM    639  CA  ASP A  46     -23.545   8.251   5.853  1.00  6.630          C  
ATOM    640  C   ASP A  46     -22.512   9.308   5.441  1.00  5.750          C  
ATOM    641  O   ASP A  46     -22.690   9.997   4.433  1.00  5.830          O  
ATOM    642  CB  ASP A  46     -24.560   8.870   6.809  1.00  9.290          C  
ATOM    643  CG  ASP A  46     -25.697   7.916   7.167  1.00  9.290          C  
ATOM    644  OD1 ASP A  46     -26.409   7.483   6.291  1.00  9.290          O  
ATOM    645  OD2 ASP A  46     -25.838   7.627   8.330  1.00  9.290          O  
ATOM    646  H   ASP A  46     -22.731   7.201   7.499  1.00  7.990          H  
ATOM    647  HA  ASP A  46     -24.059   7.901   4.960  1.00  7.960          H  
ATOM    648 1HB  ASP A  46     -24.047   9.162   7.728  1.00 11.150          H  
ATOM    649 2HB  ASP A  46     -24.975   9.774   6.363  1.00 11.150          H  
ATOM    650  N   SER A  47     -21.435   9.447   6.229  1.00  5.200          N  
ATOM    651  CA  SER A  47     -20.405  10.452   5.937  1.00  4.770          C  
ATOM    652  C   SER A  47     -19.000  10.039   6.396  1.00  3.830          C  
ATOM    653  O   SER A  47     -18.726   9.905   7.589  1.00  3.620          O  
ATOM    654  CB  SER A  47     -20.780  11.769   6.579  1.00  6.850          C  
ATOM    655  OG  SER A  47     -19.800  12.738   6.342  1.00  6.850          O  
ATOM    656  H   SER A  47     -21.360   8.866   7.063  1.00  6.240          H  
ATOM    657  HA  SER A  47     -20.372  10.596   4.858  1.00  5.720          H  
ATOM    658 1HB  SER A  47     -21.735  12.106   6.177  1.00  8.220          H  
ATOM    659 2HB  SER A  47     -20.907  11.626   7.651  1.00  8.220          H  
ATOM    660  HG  SER A  47     -20.128  13.548   6.737  1.00  8.220          H  
ATOM    661  N   GLN A  48     -18.077   9.935   5.435  1.00  3.760          N  
ATOM    662  CA  GLN A  48     -16.707   9.483   5.695  1.00  3.350          C  
ATOM    663  C   GLN A  48     -16.045  10.277   6.805  1.00  2.680          C  
ATOM    664  O   GLN A  48     -16.100  11.508   6.821  1.00  2.750          O  
ATOM    665  CB  GLN A  48     -15.871   9.610   4.425  1.00  4.850          C  
ATOM    666  CG  GLN A  48     -16.284   8.655   3.330  1.00  4.850          C  
ATOM    667  CD  GLN A  48     -15.478   8.797   2.064  1.00  4.850          C  
ATOM    668  OE1 GLN A  48     -14.860   9.832   1.797  1.00  4.850          O  
ATOM    669  NE2 GLN A  48     -15.504   7.759   1.253  1.00  4.850          N  
ATOM    670  H   GLN A  48     -18.363  10.123   4.487  1.00  4.510          H  
ATOM    671  HA  GLN A  48     -16.745   8.439   5.996  1.00  4.020          H  
ATOM    672 1HB  GLN A  48     -15.936  10.626   4.042  1.00  5.820          H  
ATOM    673 2HB  GLN A  48     -14.832   9.416   4.665  1.00  5.820          H  
ATOM    674 1HG  GLN A  48     -16.123   7.649   3.686  1.00  5.820          H  
ATOM    675 2HG  GLN A  48     -17.333   8.792   3.090  1.00  5.820          H  
ATOM    676 1HE2 GLN A  48     -15.011   7.798   0.387  1.00  5.820          H  
ATOM    677 2HE2 GLN A  48     -16.048   6.925   1.511  1.00  5.820          H  
ATOM    678  N   SER A  49     -15.408   9.566   7.731  1.00  2.480          N  
ATOM    679  CA  SER A  49     -14.766  10.242   8.857  1.00  2.100          C  
ATOM    680  C   SER A  49     -13.664  11.182   8.361  1.00  1.840          C  
ATOM    681  O   SER A  49     -12.816  10.746   7.583  1.00  1.850          O  
ATOM    682  CB  SER A  49     -14.169   9.241   9.805  1.00  3.090          C  
ATOM    683  OG  SER A  49     -13.494   9.870  10.852  1.00  3.090          O  
ATOM    684  H   SER A  49     -15.383   8.548   7.606  1.00  2.980          H  
ATOM    685  HA  SER A  49     -15.543  10.785   9.382  1.00  2.520          H  
ATOM    686 1HB  SER A  49     -14.944   8.616  10.204  1.00  3.710          H  
ATOM    687 2HB  SER A  49     -13.493   8.623   9.254  1.00  3.710          H  
ATOM    688  HG  SER A  49     -13.090   9.173  11.376  1.00  3.710          H  
ATOM    689  N   PRO A  50     -13.562  12.434   8.855  1.00  1.790          N  
ATOM    690  CA  PRO A  50     -12.571  13.429   8.464  1.00  1.680          C  
ATOM    691  C   PRO A  50     -11.196  13.216   9.097  1.00  1.460          C  
ATOM    692  O   PRO A  50     -10.713  14.067   9.843  1.00  1.580          O  
ATOM    693  CB  PRO A  50     -13.216  14.728   8.963  1.00  2.520          C  
ATOM    694  CG  PRO A  50     -13.983  14.309  10.196  1.00  2.520          C  
ATOM    695  CD  PRO A  50     -14.529  12.924   9.857  1.00  2.520          C  
ATOM    696  HA  PRO A  50     -12.485  13.434   7.368  1.00  2.020          H  
ATOM    697 1HB  PRO A  50     -12.445  15.485   9.173  1.00  3.020          H  
ATOM    698 2HB  PRO A  50     -13.866  15.145   8.181  1.00  3.020          H  
ATOM    699 1HG  PRO A  50     -13.306  14.301  11.069  1.00  3.020          H  
ATOM    700 2HG  PRO A  50     -14.774  15.039  10.414  1.00  3.020          H  
ATOM    701 1HD  PRO A  50     -14.519  12.293  10.761  1.00  3.020          H  
ATOM    702 2HD  PRO A  50     -15.536  13.017   9.408  1.00  3.020          H  
ATOM    703  N   VAL A  51     -10.589  12.080   8.790  1.00  1.390          N  
ATOM    704  CA  VAL A  51      -9.250  11.752   9.283  1.00  1.280          C  
ATOM    705  C   VAL A  51      -8.274  12.493   8.373  1.00  1.170          C  
ATOM    706  O   VAL A  51      -8.411  12.447   7.143  1.00  1.250          O  
ATOM    707  CB  VAL A  51      -8.987  10.227   9.291  1.00  1.840          C  
ATOM    708  CG1 VAL A  51      -7.569   9.925   9.745  1.00  1.840          C  
ATOM    709  CG2 VAL A  51     -10.013   9.548  10.172  1.00  1.840          C  
ATOM    710  H   VAL A  51     -11.099  11.446   8.175  1.00  1.670          H  
ATOM    711  HA  VAL A  51      -9.139  12.127  10.300  1.00  1.540          H  
ATOM    712  HB  VAL A  51      -9.062   9.858   8.327  1.00  2.200          H  
ATOM    713 1HG1 VAL A  51      -7.397   8.851   9.728  1.00  2.200          H  
ATOM    714 2HG1 VAL A  51      -6.858  10.409   9.082  1.00  2.200          H  
ATOM    715 3HG1 VAL A  51      -7.434  10.288  10.756  1.00  2.200          H  
ATOM    716 1HG2 VAL A  51      -9.844   8.470  10.169  1.00  2.200          H  
ATOM    717 2HG2 VAL A  51      -9.926   9.928  11.190  1.00  2.200          H  
ATOM    718 3HG2 VAL A  51     -11.013   9.760   9.791  1.00  2.200          H  
ATOM    719  N   SER A  52      -7.344  13.234   8.969  1.00  1.080          N  
ATOM    720  CA  SER A  52      -6.414  14.054   8.202  1.00  1.050          C  
ATOM    721  C   SER A  52      -5.361  13.229   7.497  1.00  0.990          C  
ATOM    722  O   SER A  52      -5.156  12.047   7.812  1.00  0.940          O  
ATOM    723  CB  SER A  52      -5.714  15.054   9.098  1.00  1.480          C  
ATOM    724  OG  SER A  52      -4.801  14.424   9.959  1.00  1.480          O  
ATOM    725  H   SER A  52      -7.269  13.203   9.991  1.00  1.300          H  
ATOM    726  HA  SER A  52      -6.982  14.600   7.447  1.00  1.260          H  
ATOM    727 1HB  SER A  52      -5.189  15.788   8.487  1.00  1.780          H  
ATOM    728 2HB  SER A  52      -6.456  15.590   9.686  1.00  1.780          H  
ATOM    729  HG  SER A  52      -4.438  15.135  10.509  1.00  1.780          H  
ATOM    730  N   ILE A  53      -4.664  13.864   6.550  1.00  1.050          N  
ATOM    731  CA  ILE A  53      -3.598  13.174   5.851  1.00  1.060          C  
ATOM    732  C   ILE A  53      -2.452  12.842   6.784  1.00  0.980          C  
ATOM    733  O   ILE A  53      -1.820  11.800   6.615  1.00  0.980          O  
ATOM    734  CB  ILE A  53      -3.101  13.954   4.612  1.00  1.480          C  
ATOM    735  CG1 ILE A  53      -2.266  12.977   3.715  1.00  1.480          C  
ATOM    736  CG2 ILE A  53      -2.285  15.199   5.004  1.00  1.480          C  
ATOM    737  CD1 ILE A  53      -1.992  13.464   2.304  1.00  1.480          C  
ATOM    738  H   ILE A  53      -4.878  14.829   6.335  1.00  1.260          H  
ATOM    739  HA  ILE A  53      -4.001  12.231   5.490  1.00  1.270          H  
ATOM    740  HB  ILE A  53      -3.948  14.286   4.050  1.00  1.780          H  
ATOM    741 1HG1 ILE A  53      -1.302  12.793   4.200  1.00  1.780          H  
ATOM    742 2HG1 ILE A  53      -2.798  12.034   3.648  1.00  1.780          H  
ATOM    743 1HG2 ILE A  53      -1.977  15.735   4.115  1.00  1.780          H  
ATOM    744 2HG2 ILE A  53      -2.895  15.863   5.616  1.00  1.780          H  
ATOM    745 3HG2 ILE A  53      -1.393  14.925   5.560  1.00  1.780          H  
ATOM    746 1HD1 ILE A  53      -1.412  12.708   1.771  1.00  1.780          H  
ATOM    747 2HD1 ILE A  53      -2.937  13.628   1.785  1.00  1.780          H  
ATOM    748 3HD1 ILE A  53      -1.429  14.391   2.324  1.00  1.780          H  
ATOM    749  N   GLU A  54      -2.187  13.713   7.767  1.00  0.950          N  
ATOM    750  CA  GLU A  54      -1.117  13.472   8.715  1.00  0.900          C  
ATOM    751  C   GLU A  54      -1.431  12.240   9.546  1.00  0.800          C  
ATOM    752  O   GLU A  54      -0.552  11.401   9.767  1.00  0.770          O  
ATOM    753  CB  GLU A  54      -0.938  14.693   9.618  1.00  1.280          C  
ATOM    754  CG  GLU A  54      -0.433  15.954   8.891  1.00  1.280          C  
ATOM    755  CD  GLU A  54      -1.529  16.686   8.150  1.00  1.280          C  
ATOM    756  OE1 GLU A  54      -2.667  16.276   8.271  1.00  1.280          O  
ATOM    757  OE2 GLU A  54      -1.239  17.630   7.464  1.00  1.280          O  
ATOM    758  H   GLU A  54      -2.730  14.577   7.835  1.00  1.140          H  
ATOM    759  HA  GLU A  54      -0.193  13.296   8.164  1.00  1.080          H  
ATOM    760 1HB  GLU A  54      -1.888  14.932  10.094  1.00  1.540          H  
ATOM    761 2HB  GLU A  54      -0.228  14.453  10.411  1.00  1.540          H  
ATOM    762 1HG  GLU A  54       0.011  16.630   9.621  1.00  1.540          H  
ATOM    763 2HG  GLU A  54       0.342  15.664   8.184  1.00  1.540          H  
ATOM    764  N   GLN A  55      -2.695  12.091   9.958  1.00  0.790          N  
ATOM    765  CA  GLN A  55      -3.081  10.920  10.725  1.00  0.750          C  
ATOM    766  C   GLN A  55      -2.877   9.652   9.905  1.00  0.750          C  
ATOM    767  O   GLN A  55      -2.313   8.680  10.404  1.00  0.730          O  
ATOM    768  CB  GLN A  55      -4.535  11.038  11.182  1.00  1.070          C  
ATOM    769  CG  GLN A  55      -4.782  12.071  12.272  1.00  1.070          C  
ATOM    770  CD  GLN A  55      -6.262  12.279  12.599  1.00  1.070          C  
ATOM    771  OE1 GLN A  55      -7.116  12.666  11.771  1.00  1.070          O  
ATOM    772  NE2 GLN A  55      -6.592  11.992  13.849  1.00  1.070          N  
ATOM    773  H   GLN A  55      -3.370  12.838   9.773  1.00  0.950          H  
ATOM    774  HA  GLN A  55      -2.436  10.860  11.607  1.00  0.900          H  
ATOM    775 1HB  GLN A  55      -5.128  11.348  10.330  1.00  1.280          H  
ATOM    776 2HB  GLN A  55      -4.902  10.072  11.515  1.00  1.280          H  
ATOM    777 1HG  GLN A  55      -4.290  11.726  13.178  1.00  1.280          H  
ATOM    778 2HG  GLN A  55      -4.361  13.021  11.973  1.00  1.280          H  
ATOM    779 1HE2 GLN A  55      -7.542  12.080  14.151  1.00  1.280          H  
ATOM    780 2HE2 GLN A  55      -5.895  11.677  14.494  1.00  1.280          H  
ATOM    781  N   ILE A  56      -3.258   9.688   8.624  1.00  0.830          N  
ATOM    782  CA  ILE A  56      -3.079   8.524   7.770  1.00  0.910          C  
ATOM    783  C   ILE A  56      -1.614   8.188   7.566  1.00  0.860          C  
ATOM    784  O   ILE A  56      -1.251   7.010   7.606  1.00  0.850          O  
ATOM    785  CB  ILE A  56      -3.810   8.695   6.421  1.00  1.240          C  
ATOM    786  CG1 ILE A  56      -5.372   8.748   6.648  1.00  1.240          C  
ATOM    787  CG2 ILE A  56      -3.428   7.603   5.455  1.00  1.240          C  
ATOM    788  CD1 ILE A  56      -6.021   7.489   7.299  1.00  1.240          C  
ATOM    789  H   ILE A  56      -3.729  10.524   8.267  1.00  1.000          H  
ATOM    790  HA  ILE A  56      -3.504   7.669   8.272  1.00  1.090          H  
ATOM    791  HB  ILE A  56      -3.524   9.654   5.993  1.00  1.490          H  
ATOM    792 1HG1 ILE A  56      -5.593   9.605   7.271  1.00  1.490          H  
ATOM    793 2HG1 ILE A  56      -5.850   8.897   5.685  1.00  1.490          H  
ATOM    794 1HG2 ILE A  56      -3.941   7.746   4.509  1.00  1.490          H  
ATOM    795 2HG2 ILE A  56      -2.355   7.606   5.271  1.00  1.490          H  
ATOM    796 3HG2 ILE A  56      -3.707   6.656   5.881  1.00  1.490          H  
ATOM    797 1HD1 ILE A  56      -7.086   7.648   7.398  1.00  1.490          H  
ATOM    798 2HD1 ILE A  56      -5.853   6.610   6.678  1.00  1.490          H  
ATOM    799 3HD1 ILE A  56      -5.621   7.312   8.280  1.00  1.490          H  
ATOM    800  N   GLU A  57      -0.769   9.194   7.320  1.00  0.870          N  
ATOM    801  CA  GLU A  57       0.640   8.908   7.137  1.00  0.870          C  
ATOM    802  C   GLU A  57       1.209   8.218   8.378  1.00  0.750          C  
ATOM    803  O   GLU A  57       1.907   7.212   8.241  1.00  0.730          O  
ATOM    804  CB  GLU A  57       1.440  10.183   6.834  1.00  1.220          C  
ATOM    805  CG  GLU A  57       2.931   9.930   6.535  1.00  1.220          C  
ATOM    806  CD  GLU A  57       3.721  11.176   6.224  1.00  1.220          C  
ATOM    807  OE1 GLU A  57       3.179  12.249   6.332  1.00  1.220          O  
ATOM    808  OE2 GLU A  57       4.869  11.053   5.872  1.00  1.220          O  
ATOM    809  H   GLU A  57      -1.114  10.156   7.247  1.00  1.040          H  
ATOM    810  HA  GLU A  57       0.746   8.230   6.290  1.00  1.040          H  
ATOM    811 1HB  GLU A  57       0.994  10.703   5.987  1.00  1.460          H  
ATOM    812 2HB  GLU A  57       1.380  10.856   7.693  1.00  1.460          H  
ATOM    813 1HG  GLU A  57       3.363   9.474   7.407  1.00  1.460          H  
ATOM    814 2HG  GLU A  57       3.023   9.227   5.709  1.00  1.460          H  
ATOM    815  N   ASP A  58       0.894   8.725   9.591  1.00  0.700          N  
ATOM    816  CA  ASP A  58       1.422   8.111  10.818  1.00  0.670          C  
ATOM    817  C   ASP A  58       0.958   6.670  10.995  1.00  0.610          C  
ATOM    818  O   ASP A  58       1.738   5.803  11.414  1.00  0.640          O  
ATOM    819  CB  ASP A  58       1.000   8.892  12.073  1.00  0.950          C  
ATOM    820  CG  ASP A  58       1.711  10.238  12.300  1.00  0.950          C  
ATOM    821  OD1 ASP A  58       2.699  10.511  11.661  1.00  0.950          O  
ATOM    822  OD2 ASP A  58       1.260  10.966  13.153  1.00  0.950          O  
ATOM    823  H   ASP A  58       0.320   9.575   9.654  1.00  0.840          H  
ATOM    824  HA  ASP A  58       2.509   8.117  10.755  1.00  0.800          H  
ATOM    825 1HB  ASP A  58      -0.075   9.093  12.005  1.00  1.140          H  
ATOM    826 2HB  ASP A  58       1.153   8.268  12.950  1.00  1.140          H  
ATOM    827  N   ILE A  59      -0.304   6.398  10.653  1.00  0.620          N  
ATOM    828  CA  ILE A  59      -0.856   5.057  10.765  1.00  0.670          C  
ATOM    829  C   ILE A  59      -0.126   4.105   9.833  1.00  0.690          C  
ATOM    830  O   ILE A  59       0.276   3.007  10.235  1.00  0.690          O  
ATOM    831  CB  ILE A  59      -2.368   5.060  10.443  1.00  0.920          C  
ATOM    832  CG1 ILE A  59      -3.133   5.837  11.541  1.00  0.920          C  
ATOM    833  CG2 ILE A  59      -2.898   3.611  10.340  1.00  0.920          C  
ATOM    834  CD1 ILE A  59      -4.568   6.220  11.171  1.00  0.920          C  
ATOM    835  H   ILE A  59      -0.910   7.175  10.358  1.00  0.740          H  
ATOM    836  HA  ILE A  59      -0.716   4.711  11.790  1.00  0.800          H  
ATOM    837  HB  ILE A  59      -2.535   5.579   9.494  1.00  1.100          H  
ATOM    838 1HG1 ILE A  59      -3.173   5.218  12.436  1.00  1.100          H  
ATOM    839 2HG1 ILE A  59      -2.587   6.736  11.782  1.00  1.100          H  
ATOM    840 1HG2 ILE A  59      -3.948   3.636  10.120  1.00  1.100          H  
ATOM    841 2HG2 ILE A  59      -2.385   3.062   9.552  1.00  1.100          H  
ATOM    842 3HG2 ILE A  59      -2.738   3.101  11.289  1.00  1.100          H  
ATOM    843 1HD1 ILE A  59      -5.022   6.760  12.006  1.00  1.100          H  
ATOM    844 2HD1 ILE A  59      -4.549   6.863  10.303  1.00  1.100          H  
ATOM    845 3HD1 ILE A  59      -5.166   5.344  10.961  1.00  1.100          H  
ATOM    846  N   PHE A  60       0.038   4.520   8.576  1.00  0.750          N  
ATOM    847  CA  PHE A  60       0.700   3.679   7.601  1.00  0.850          C  
ATOM    848  C   PHE A  60       2.142   3.426   7.993  1.00  0.810          C  
ATOM    849  O   PHE A  60       2.616   2.299   7.851  1.00  0.900          O  
ATOM    850  CB  PHE A  60       0.626   4.303   6.218  1.00  1.150          C  
ATOM    851  CG  PHE A  60      -0.768   4.340   5.627  1.00  1.150          C  
ATOM    852  CD1 PHE A  60      -1.879   3.742   6.249  1.00  1.150          C  
ATOM    853  CD2 PHE A  60      -0.974   4.948   4.414  1.00  1.150          C  
ATOM    854  CE1 PHE A  60      -3.096   3.786   5.671  1.00  1.150          C  
ATOM    855  CE2 PHE A  60      -2.220   4.947   3.842  1.00  1.150          C  
ATOM    856  CZ  PHE A  60      -3.272   4.373   4.471  1.00  1.150          C  
ATOM    857  H   PHE A  60      -0.330   5.434   8.289  1.00  0.900          H  
ATOM    858  HA  PHE A  60       0.212   2.707   7.573  1.00  1.020          H  
ATOM    859 1HB  PHE A  60       1.003   5.330   6.268  1.00  1.380          H  
ATOM    860 2HB  PHE A  60       1.263   3.745   5.545  1.00  1.380          H  
ATOM    861  HD1 PHE A  60      -1.802   3.244   7.198  1.00  1.380          H  
ATOM    862  HD2 PHE A  60      -0.136   5.415   3.898  1.00  1.380          H  
ATOM    863  HE1 PHE A  60      -3.925   3.348   6.162  1.00  1.380          H  
ATOM    864  HE2 PHE A  60      -2.378   5.405   2.895  1.00  1.380          H  
ATOM    865  HZ  PHE A  60      -4.254   4.389   4.012  1.00  1.380          H  
ATOM    866  N   ILE A  61       2.837   4.443   8.517  1.00  0.750          N  
ATOM    867  CA  ILE A  61       4.212   4.250   8.937  1.00  0.820          C  
ATOM    868  C   ILE A  61       4.275   3.234  10.057  1.00  0.800          C  
ATOM    869  O   ILE A  61       5.100   2.327  10.030  1.00  0.900          O  
ATOM    870  CB  ILE A  61       4.894   5.553   9.377  1.00  1.120          C  
ATOM    871  CG1 ILE A  61       5.068   6.454   8.170  1.00  1.120          C  
ATOM    872  CG2 ILE A  61       6.264   5.219  10.018  1.00  1.120          C  
ATOM    873  CD1 ILE A  61       5.446   7.878   8.478  1.00  1.120          C  
ATOM    874  H   ILE A  61       2.406   5.372   8.594  1.00  0.900          H  
ATOM    875  HA  ILE A  61       4.769   3.858   8.089  1.00  0.980          H  
ATOM    876  HB  ILE A  61       4.256   6.076  10.096  1.00  1.340          H  
ATOM    877 1HG1 ILE A  61       5.829   6.029   7.565  1.00  1.340          H  
ATOM    878 2HG1 ILE A  61       4.147   6.458   7.599  1.00  1.340          H  
ATOM    879 1HG2 ILE A  61       6.764   6.123  10.334  1.00  1.340          H  
ATOM    880 2HG2 ILE A  61       6.126   4.588  10.887  1.00  1.340          H  
ATOM    881 3HG2 ILE A  61       6.890   4.694   9.290  1.00  1.340          H  
ATOM    882 1HD1 ILE A  61       5.550   8.429   7.539  1.00  1.340          H  
ATOM    883 2HD1 ILE A  61       4.659   8.338   9.082  1.00  1.340          H  
ATOM    884 3HD1 ILE A  61       6.381   7.922   9.015  1.00  1.340          H  
ATOM    885  N   ASP A  62       3.405   3.351  11.063  1.00  0.730          N  
ATOM    886  CA  ASP A  62       3.465   2.396  12.159  1.00  0.790          C  
ATOM    887  C   ASP A  62       3.346   0.960  11.619  1.00  0.800          C  
ATOM    888  O   ASP A  62       4.106   0.073  12.029  1.00  0.860          O  
ATOM    889  CB  ASP A  62       2.353   2.698  13.173  1.00  1.080          C  
ATOM    890  CG  ASP A  62       2.484   1.931  14.497  1.00  1.080          C  
ATOM    891  OD1 ASP A  62       3.455   2.165  15.180  1.00  1.080          O  
ATOM    892  OD2 ASP A  62       1.609   1.137  14.826  1.00  1.080          O  
ATOM    893  H   ASP A  62       2.731   4.122  11.086  1.00  0.880          H  
ATOM    894  HA  ASP A  62       4.430   2.500  12.655  1.00  0.950          H  
ATOM    895 1HB  ASP A  62       2.342   3.771  13.381  1.00  1.300          H  
ATOM    896 2HB  ASP A  62       1.389   2.456  12.719  1.00  1.300          H  
ATOM    897  N   LEU A  63       2.448   0.735  10.651  1.00  0.810          N  
ATOM    898  CA  LEU A  63       2.281  -0.609  10.103  1.00  0.930          C  
ATOM    899  C   LEU A  63       3.586  -1.073   9.405  1.00  0.910          C  
ATOM    900  O   LEU A  63       4.050  -2.214   9.636  1.00  1.050          O  
ATOM    901  CB  LEU A  63       1.100  -0.619   9.100  1.00  1.250          C  
ATOM    902  CG  LEU A  63       0.672  -1.991   8.463  1.00  1.250          C  
ATOM    903  CD1 LEU A  63       0.163  -2.966   9.563  1.00  1.250          C  
ATOM    904  CD2 LEU A  63      -0.405  -1.764   7.423  1.00  1.250          C  
ATOM    905  H   LEU A  63       1.823   1.499  10.358  1.00  0.970          H  
ATOM    906  HA  LEU A  63       2.072  -1.280  10.929  1.00  1.120          H  
ATOM    907 1HB  LEU A  63       0.227  -0.186   9.592  1.00  1.500          H  
ATOM    908 2HB  LEU A  63       1.368   0.044   8.269  1.00  1.500          H  
ATOM    909  HG  LEU A  63       1.526  -2.422   7.975  1.00  1.500          H  
ATOM    910 1HD1 LEU A  63      -0.123  -3.913   9.105  1.00  1.500          H  
ATOM    911 2HD1 LEU A  63       0.935  -3.148  10.298  1.00  1.500          H  
ATOM    912 3HD1 LEU A  63      -0.706  -2.534  10.056  1.00  1.500          H  
ATOM    913 1HD2 LEU A  63      -0.682  -2.716   6.952  1.00  1.500          H  
ATOM    914 2HD2 LEU A  63      -1.278  -1.321   7.900  1.00  1.500          H  
ATOM    915 3HD2 LEU A  63      -0.027  -1.091   6.681  1.00  1.500          H  
ATOM    916  N   THR A  64       4.198  -0.183   8.594  1.00  0.820          N  
ATOM    917  CA  THR A  64       5.425  -0.523   7.877  1.00  0.880          C  
ATOM    918  C   THR A  64       6.603  -0.740   8.825  1.00  0.800          C  
ATOM    919  O   THR A  64       7.461  -1.601   8.585  1.00  0.790          O  
ATOM    920  CB  THR A  64       5.836   0.566   6.847  1.00  1.210          C  
ATOM    921  OG1 THR A  64       6.041   1.817   7.502  1.00  1.210          O  
ATOM    922  CG2 THR A  64       4.776   0.732   5.804  1.00  1.210          C  
ATOM    923  H   THR A  64       3.762   0.737   8.432  1.00  0.980          H  
ATOM    924  HA  THR A  64       5.240  -1.447   7.336  1.00  1.060          H  
ATOM    925  HB  THR A  64       6.745   0.278   6.362  1.00  1.450          H  
ATOM    926  HG1 THR A  64       6.765   1.754   8.137  1.00  1.450          H  
ATOM    927 1HG2 THR A  64       5.079   1.492   5.091  1.00  1.450          H  
ATOM    928 2HG2 THR A  64       4.631  -0.204   5.302  1.00  1.450          H  
ATOM    929 3HG2 THR A  64       3.854   1.028   6.261  1.00  1.450          H  
ATOM    930  N   ASN A  65       6.641   0.006   9.935  1.00  0.810          N  
ATOM    931  CA  ASN A  65       7.730  -0.158  10.883  1.00  0.840          C  
ATOM    932  C   ASN A  65       7.647  -1.509  11.579  1.00  0.810          C  
ATOM    933  O   ASN A  65       8.649  -2.216  11.701  1.00  0.880          O  
ATOM    934  CB  ASN A  65       7.730   0.931  11.947  1.00  1.160          C  
ATOM    935  CG  ASN A  65       8.195   2.288  11.489  1.00  1.160          C  
ATOM    936  OD1 ASN A  65       8.740   2.490  10.398  1.00  1.160          O  
ATOM    937  ND2 ASN A  65       8.022   3.241  12.369  1.00  1.160          N  
ATOM    938  H   ASN A  65       5.927   0.726  10.064  1.00  0.970          H  
ATOM    939  HA  ASN A  65       8.673  -0.122  10.341  1.00  1.010          H  
ATOM    940 1HB  ASN A  65       6.711   1.040  12.326  1.00  1.400          H  
ATOM    941 2HB  ASN A  65       8.352   0.616  12.783  1.00  1.400          H  
ATOM    942 1HD2 ASN A  65       8.346   4.172  12.183  1.00  1.400          H  
ATOM    943 2HD2 ASN A  65       7.590   3.035  13.248  1.00  1.400          H  
ATOM    944  N   ARG A  66       6.437  -1.921  11.960  1.00  0.790          N  
ATOM    945  CA  ARG A  66       6.238  -3.183  12.667  1.00  0.870          C  
ATOM    946  C   ARG A  66       6.761  -4.397  11.898  1.00  0.840          C  
ATOM    947  O   ARG A  66       7.348  -5.301  12.491  1.00  0.900          O  
ATOM    948  CB  ARG A  66       4.771  -3.362  13.006  1.00  1.190          C  
ATOM    949  CG  ARG A  66       4.288  -2.434  14.120  1.00  1.190          C  
ATOM    950  CD  ARG A  66       2.842  -2.560  14.382  1.00  1.190          C  
ATOM    951  NE  ARG A  66       2.393  -1.564  15.333  1.00  1.190          N  
ATOM    952  CZ  ARG A  66       2.411  -1.650  16.667  1.00  1.190          C  
ATOM    953  NH1 ARG A  66       2.856  -2.723  17.309  1.00  1.190          N  
ATOM    954  NH2 ARG A  66       1.963  -0.603  17.314  1.00  1.190          N  
ATOM    955  H   ARG A  66       5.646  -1.277  11.830  1.00  0.950          H  
ATOM    956  HA  ARG A  66       6.787  -3.122  13.607  1.00  1.040          H  
ATOM    957 1HB  ARG A  66       4.165  -3.159  12.121  1.00  1.420          H  
ATOM    958 2HB  ARG A  66       4.584  -4.389  13.307  1.00  1.420          H  
ATOM    959 1HG  ARG A  66       4.817  -2.690  15.032  1.00  1.420          H  
ATOM    960 2HG  ARG A  66       4.501  -1.403  13.876  1.00  1.420          H  
ATOM    961 1HD  ARG A  66       2.297  -2.407  13.449  1.00  1.420          H  
ATOM    962 2HD  ARG A  66       2.614  -3.542  14.772  1.00  1.420          H  
ATOM    963  HE  ARG A  66       2.040  -0.666  14.959  1.00  1.420          H  
ATOM    964 1HH1 ARG A  66       3.210  -3.512  16.796  1.00  1.420          H  
ATOM    965 2HH1 ARG A  66       2.851  -2.746  18.318  1.00  1.420          H  
ATOM    966 1HH2 ARG A  66       1.651   0.204  16.737  1.00  1.420          H  
ATOM    967 2HH2 ARG A  66       1.941  -0.574  18.318  1.00  1.420          H  
ATOM    968  N   LEU A  67       6.601  -4.405  10.574  1.00  0.830          N  
ATOM    969  CA  LEU A  67       7.100  -5.537   9.780  1.00  0.920          C  
ATOM    970  C   LEU A  67       8.604  -5.431   9.460  1.00  0.860          C  
ATOM    971  O   LEU A  67       9.179  -6.357   8.884  1.00  1.030          O  
ATOM    972  CB  LEU A  67       6.302  -5.738   8.484  1.00  1.250          C  
ATOM    973  CG  LEU A  67       6.551  -7.113   7.663  1.00  1.250          C  
ATOM    974  CD1 LEU A  67       6.210  -8.307   8.526  1.00  1.250          C  
ATOM    975  CD2 LEU A  67       5.669  -7.156   6.454  1.00  1.250          C  
ATOM    976  H   LEU A  67       6.054  -3.650  10.144  1.00  1.000          H  
ATOM    977  HA  LEU A  67       6.967  -6.419  10.393  1.00  1.100          H  
ATOM    978 1HB  LEU A  67       5.276  -5.731   8.758  1.00  1.500          H  
ATOM    979 2HB  LEU A  67       6.500  -4.898   7.820  1.00  1.500          H  
ATOM    980  HG  LEU A  67       7.583  -7.183   7.347  1.00  1.500          H  
ATOM    981 1HD1 LEU A  67       6.368  -9.221   7.958  1.00  1.500          H  
ATOM    982 2HD1 LEU A  67       6.841  -8.342   9.408  1.00  1.500          H  
ATOM    983 3HD1 LEU A  67       5.186  -8.236   8.817  1.00  1.500          H  
ATOM    984 1HD2 LEU A  67       5.844  -8.090   5.911  1.00  1.500          H  
ATOM    985 2HD2 LEU A  67       4.644  -7.100   6.773  1.00  1.500          H  
ATOM    986 3HD2 LEU A  67       5.899  -6.343   5.814  1.00  1.500          H  
ATOM    987  N   GLY A  68       9.226  -4.284   9.735  1.00  0.730          N  
ATOM    988  CA  GLY A  68      10.625  -4.096   9.393  1.00  0.790          C  
ATOM    989  C   GLY A  68      10.913  -3.533   7.993  1.00  0.750          C  
ATOM    990  O   GLY A  68      11.965  -3.834   7.425  1.00  0.920          O  
ATOM    991  H   GLY A  68       8.761  -3.564  10.289  1.00  0.880          H  
ATOM    992 1HA  GLY A  68      11.061  -3.419  10.131  1.00  0.950          H  
ATOM    993 2HA  GLY A  68      11.146  -5.042   9.507  1.00  0.950          H  
ATOM    994  N   PHE A  69      10.004  -2.744   7.419  1.00  0.600          N  
ATOM    995  CA  PHE A  69      10.264  -2.169   6.095  1.00  0.640          C  
ATOM    996  C   PHE A  69      11.289  -1.064   6.143  1.00  0.590          C  
ATOM    997  O   PHE A  69      11.431  -0.365   7.150  1.00  0.580          O  
ATOM    998  CB  PHE A  69       9.027  -1.578   5.443  1.00  0.880          C  
ATOM    999  CG  PHE A  69       8.095  -2.523   4.829  1.00  0.880          C  
ATOM   1000  CD1 PHE A  69       7.033  -2.993   5.512  1.00  0.880          C  
ATOM   1001  CD2 PHE A  69       8.266  -2.918   3.514  1.00  0.880          C  
ATOM   1002  CE1 PHE A  69       6.154  -3.825   4.931  1.00  0.880          C  
ATOM   1003  CE2 PHE A  69       7.373  -3.774   2.922  1.00  0.880          C  
ATOM   1004  CZ  PHE A  69       6.309  -4.230   3.636  1.00  0.880          C  
ATOM   1005  H   PHE A  69       9.138  -2.500   7.905  1.00  0.720          H  
ATOM   1006  HA  PHE A  69      10.649  -2.960   5.449  1.00  0.770          H  
ATOM   1007 1HB  PHE A  69       8.498  -1.038   6.203  1.00  1.060          H  
ATOM   1008 2HB  PHE A  69       9.333  -0.851   4.689  1.00  1.060          H  
ATOM   1009  HD1 PHE A  69       6.894  -2.696   6.532  1.00  1.060          H  
ATOM   1010  HD2 PHE A  69       9.122  -2.539   2.947  1.00  1.060          H  
ATOM   1011  HE1 PHE A  69       5.335  -4.174   5.498  1.00  1.060          H  
ATOM   1012  HE2 PHE A  69       7.510  -4.079   1.898  1.00  1.060          H  
ATOM   1013  HZ  PHE A  69       5.583  -4.909   3.182  1.00  1.060          H  
ATOM   1014  N   GLN A  70      11.982  -0.905   5.030  1.00  0.710          N  
ATOM   1015  CA  GLN A  70      12.977   0.132   4.851  1.00  0.750          C  
ATOM   1016  C   GLN A  70      12.306   1.498   4.746  1.00  0.670          C  
ATOM   1017  O   GLN A  70      11.204   1.609   4.200  1.00  0.630          O  
ATOM   1018  CB  GLN A  70      13.753  -0.131   3.558  1.00  1.030          C  
ATOM   1019  CG  GLN A  70      14.396  -1.505   3.475  1.00  1.030          C  
ATOM   1020  CD  GLN A  70      13.426  -2.558   2.863  1.00  1.030          C  
ATOM   1021  OE1 GLN A  70      12.194  -2.332   2.775  1.00  1.030          O  
ATOM   1022  NE2 GLN A  70      13.974  -3.687   2.452  1.00  1.030          N  
ATOM   1023  H   GLN A  70      11.808  -1.541   4.257  1.00  0.850          H  
ATOM   1024  HA  GLN A  70      13.648   0.130   5.713  1.00  0.900          H  
ATOM   1025 1HB  GLN A  70      13.092  -0.014   2.705  1.00  1.240          H  
ATOM   1026 2HB  GLN A  70      14.546   0.610   3.453  1.00  1.240          H  
ATOM   1027 1HG  GLN A  70      15.286  -1.453   2.850  1.00  1.240          H  
ATOM   1028 2HG  GLN A  70      14.658  -1.832   4.482  1.00  1.240          H  
ATOM   1029 1HE2 GLN A  70      13.404  -4.407   2.048  1.00  1.240          H  
ATOM   1030 2HE2 GLN A  70      14.961  -3.830   2.540  1.00  1.240          H  
ATOM   1031  N   ARG A  71      13.011   2.545   5.187  1.00  0.720          N  
ATOM   1032  CA  ARG A  71      12.523   3.921   5.071  1.00  0.730          C  
ATOM   1033  C   ARG A  71      12.063   4.237   3.657  1.00  0.730          C  
ATOM   1034  O   ARG A  71      10.974   4.776   3.457  1.00  0.720          O  
ATOM   1035  CB  ARG A  71      13.620   4.914   5.431  1.00  1.020          C  
ATOM   1036  CG  ARG A  71      13.215   6.395   5.346  1.00  1.020          C  
ATOM   1037  CD  ARG A  71      14.402   7.289   5.332  1.00  1.020          C  
ATOM   1038  NE  ARG A  71      15.205   7.122   4.102  1.00  1.020          N  
ATOM   1039  CZ  ARG A  71      16.467   7.547   3.919  1.00  1.020          C  
ATOM   1040  NH1 ARG A  71      17.130   8.188   4.871  1.00  1.020          N  
ATOM   1041  NH2 ARG A  71      17.022   7.306   2.749  1.00  1.020          N  
ATOM   1042  H   ARG A  71      13.897   2.374   5.640  1.00  0.860          H  
ATOM   1043  HA  ARG A  71      11.680   4.051   5.750  1.00  0.880          H  
ATOM   1044 1HB  ARG A  71      13.955   4.726   6.448  1.00  1.220          H  
ATOM   1045 2HB  ARG A  71      14.475   4.765   4.773  1.00  1.220          H  
ATOM   1046 1HG  ARG A  71      12.655   6.591   4.431  1.00  1.220          H  
ATOM   1047 2HG  ARG A  71      12.601   6.654   6.206  1.00  1.220          H  
ATOM   1048 1HD  ARG A  71      14.073   8.326   5.388  1.00  1.220          H  
ATOM   1049 2HD  ARG A  71      15.028   7.054   6.189  1.00  1.220          H  
ATOM   1050  HE  ARG A  71      14.787   6.634   3.285  1.00  1.220          H  
ATOM   1051 1HH1 ARG A  71      16.694   8.369   5.762  1.00  1.220          H  
ATOM   1052 2HH1 ARG A  71      18.077   8.497   4.706  1.00  1.220          H  
ATOM   1053 1HH2 ARG A  71      16.456   6.796   2.038  1.00  1.220          H  
ATOM   1054 2HH2 ARG A  71      17.962   7.597   2.548  1.00  1.220          H  
ATOM   1055  N   ASP A  72      12.921   3.917   2.692  1.00  0.860          N  
ATOM   1056  CA  ASP A  72      12.676   4.198   1.287  1.00  0.970          C  
ATOM   1057  C   ASP A  72      11.461   3.453   0.749  1.00  0.880          C  
ATOM   1058  O   ASP A  72      10.779   3.952  -0.148  1.00  0.970          O  
ATOM   1059  CB  ASP A  72      13.912   3.826   0.488  1.00  1.310          C  
ATOM   1060  CG  ASP A  72      15.088   4.770   0.778  1.00  1.310          C  
ATOM   1061  OD1 ASP A  72      14.901   5.841   1.340  1.00  1.310          O  
ATOM   1062  OD2 ASP A  72      16.177   4.394   0.462  1.00  1.310          O  
ATOM   1063  H   ASP A  72      13.797   3.494   2.954  1.00  1.030          H  
ATOM   1064  HA  ASP A  72      12.504   5.264   1.179  1.00  1.160          H  
ATOM   1065 1HB  ASP A  72      14.206   2.804   0.724  1.00  1.580          H  
ATOM   1066 2HB  ASP A  72      13.677   3.864  -0.577  1.00  1.580          H  
ATOM   1067  N   SER A  73      11.199   2.242   1.242  1.00  0.790          N  
ATOM   1068  CA  SER A  73      10.062   1.457   0.777  1.00  0.820          C  
ATOM   1069  C   SER A  73       8.787   2.163   1.207  1.00  0.700          C  
ATOM   1070  O   SER A  73       7.853   2.344   0.412  1.00  0.750          O  
ATOM   1071  CB  SER A  73      10.128   0.049   1.358  1.00  1.140          C  
ATOM   1072  OG  SER A  73      11.245  -0.661   0.860  1.00  1.140          O  
ATOM   1073  H   SER A  73      11.789   1.849   1.966  1.00  0.950          H  
ATOM   1074  HA  SER A  73      10.090   1.403  -0.312  1.00  0.980          H  
ATOM   1075 1HB  SER A  73      10.193   0.106   2.440  1.00  1.360          H  
ATOM   1076 2HB  SER A  73       9.216  -0.492   1.118  1.00  1.360          H  
ATOM   1077  HG  SER A  73      11.372  -1.431   1.454  1.00  1.360          H  
ATOM   1078  N   MET A  74       8.778   2.612   2.467  1.00  0.610          N  
ATOM   1079  CA  MET A  74       7.658   3.361   3.018  1.00  0.630          C  
ATOM   1080  C   MET A  74       7.467   4.662   2.255  1.00  0.660          C  
ATOM   1081  O   MET A  74       6.338   5.035   1.913  1.00  0.730          O  
ATOM   1082  CB  MET A  74       7.880   3.607   4.501  1.00  0.870          C  
ATOM   1083  CG  MET A  74       6.792   4.417   5.203  1.00  0.870          C  
ATOM   1084  SD  MET A  74       7.012   6.229   5.008  1.00  0.870          S  
ATOM   1085  CE  MET A  74       8.471   6.568   6.019  1.00  0.870          C  
ATOM   1086  H   MET A  74       9.587   2.394   3.063  1.00  0.730          H  
ATOM   1087  HA  MET A  74       6.752   2.777   2.896  1.00  0.760          H  
ATOM   1088 1HB  MET A  74       7.945   2.646   5.010  1.00  1.050          H  
ATOM   1089 2HB  MET A  74       8.832   4.092   4.636  1.00  1.050          H  
ATOM   1090 1HG  MET A  74       5.816   4.142   4.808  1.00  1.050          H  
ATOM   1091 2HG  MET A  74       6.802   4.177   6.266  1.00  1.050          H  
ATOM   1092 1HE  MET A  74       8.685   7.636   5.992  1.00  1.050          H  
ATOM   1093 2HE  MET A  74       8.282   6.265   7.051  1.00  1.050          H  
ATOM   1094 3HE  MET A  74       9.334   6.024   5.632  1.00  1.050          H  
ATOM   1095  N   ARG A  75       8.565   5.369   1.987  1.00  0.690          N  
ATOM   1096  CA  ARG A  75       8.484   6.606   1.248  1.00  0.840          C  
ATOM   1097  C   ARG A  75       7.929   6.387  -0.152  1.00  0.830          C  
ATOM   1098  O   ARG A  75       7.012   7.091  -0.565  1.00  0.870          O  
ATOM   1099  CB  ARG A  75       9.834   7.275   1.149  1.00  1.120          C  
ATOM   1100  CG  ARG A  75       9.807   8.584   0.396  1.00  1.120          C  
ATOM   1101  CD  ARG A  75      11.097   9.275   0.408  1.00  1.120          C  
ATOM   1102  NE  ARG A  75      11.046  10.473  -0.419  1.00  1.120          N  
ATOM   1103  CZ  ARG A  75      12.057  11.353  -0.584  1.00  1.120          C  
ATOM   1104  NH1 ARG A  75      13.214  11.174   0.037  1.00  1.120          N  
ATOM   1105  NH2 ARG A  75      11.887  12.402  -1.374  1.00  1.120          N  
ATOM   1106  H   ARG A  75       9.470   5.046   2.341  1.00  0.830          H  
ATOM   1107  HA  ARG A  75       7.816   7.277   1.786  1.00  1.010          H  
ATOM   1108 1HB  ARG A  75      10.234   7.448   2.147  1.00  1.340          H  
ATOM   1109 2HB  ARG A  75      10.522   6.612   0.629  1.00  1.340          H  
ATOM   1110 1HG  ARG A  75       9.553   8.399  -0.650  1.00  1.340          H  
ATOM   1111 2HG  ARG A  75       9.052   9.248   0.829  1.00  1.340          H  
ATOM   1112 1HD  ARG A  75      11.343   9.564   1.429  1.00  1.340          H  
ATOM   1113 2HD  ARG A  75      11.864   8.609   0.012  1.00  1.340          H  
ATOM   1114  HE  ARG A  75      10.157  10.646  -0.941  1.00  1.340          H  
ATOM   1115 1HH1 ARG A  75      13.351  10.374   0.638  1.00  1.340          H  
ATOM   1116 2HH1 ARG A  75      13.965  11.836  -0.092  1.00  1.340          H  
ATOM   1117 1HH2 ARG A  75      10.999  12.541  -1.851  1.00  1.340          H  
ATOM   1118 2HH2 ARG A  75      12.633  13.064  -1.506  1.00  1.340          H  
ATOM   1119  N   ASN A  76       8.418   5.363  -0.867  1.00  0.840          N  
ATOM   1120  CA  ASN A  76       7.938   5.114  -2.221  1.00  0.940          C  
ATOM   1121  C   ASN A  76       6.438   4.829  -2.225  1.00  0.910          C  
ATOM   1122  O   ASN A  76       5.724   5.266  -3.127  1.00  1.000          O  
ATOM   1123  CB  ASN A  76       8.708   3.969  -2.845  1.00  1.280          C  
ATOM   1124  CG  ASN A  76      10.127   4.358  -3.209  1.00  1.280          C  
ATOM   1125  OD1 ASN A  76      10.460   5.544  -3.331  1.00  1.280          O  
ATOM   1126  ND2 ASN A  76      10.971   3.375  -3.390  1.00  1.280          N  
ATOM   1127  H   ASN A  76       9.177   4.791  -0.495  1.00  1.010          H  
ATOM   1128  HA  ASN A  76       8.098   6.013  -2.815  1.00  1.130          H  
ATOM   1129 1HB  ASN A  76       8.746   3.138  -2.135  1.00  1.530          H  
ATOM   1130 2HB  ASN A  76       8.190   3.620  -3.735  1.00  1.530          H  
ATOM   1131 1HD2 ASN A  76      11.921   3.573  -3.630  1.00  1.530          H  
ATOM   1132 2HD2 ASN A  76      10.672   2.429  -3.281  1.00  1.530          H  
ATOM   1133  N   MET A  77       5.952   4.125  -1.199  1.00  0.900          N  
ATOM   1134  CA  MET A  77       4.529   3.869  -1.033  1.00  1.040          C  
ATOM   1135  C   MET A  77       3.736   5.172  -0.879  1.00  1.040          C  
ATOM   1136  O   MET A  77       2.720   5.375  -1.548  1.00  1.190          O  
ATOM   1137  CB  MET A  77       4.332   2.981   0.199  1.00  1.400          C  
ATOM   1138  CG  MET A  77       2.905   2.646   0.604  1.00  1.400          C  
ATOM   1139  SD  MET A  77       2.130   3.996   1.615  1.00  1.400          S  
ATOM   1140  CE  MET A  77       3.069   4.036   3.179  1.00  1.400          C  
ATOM   1141  H   MET A  77       6.615   3.716  -0.529  1.00  1.080          H  
ATOM   1142  HA  MET A  77       4.165   3.350  -1.920  1.00  1.250          H  
ATOM   1143 1HB  MET A  77       4.839   2.030   0.022  1.00  1.680          H  
ATOM   1144 2HB  MET A  77       4.821   3.419   1.032  1.00  1.680          H  
ATOM   1145 1HG  MET A  77       2.302   2.492  -0.293  1.00  1.680          H  
ATOM   1146 2HG  MET A  77       2.898   1.730   1.180  1.00  1.680          H  
ATOM   1147 1HE  MET A  77       2.658   4.810   3.825  1.00  1.680          H  
ATOM   1148 2HE  MET A  77       3.016   3.073   3.684  1.00  1.680          H  
ATOM   1149 3HE  MET A  77       4.111   4.274   2.978  1.00  1.680          H  
ATOM   1150  N   PHE A  78       4.210   6.035   0.031  1.00  0.980          N  
ATOM   1151  CA  PHE A  78       3.576   7.307   0.359  1.00  1.130          C  
ATOM   1152  C   PHE A  78       3.579   8.381  -0.738  1.00  1.340          C  
ATOM   1153  O   PHE A  78       2.542   8.986  -1.016  1.00  1.750          O  
ATOM   1154  CB  PHE A  78       4.216   7.881   1.619  1.00  1.520          C  
ATOM   1155  CG  PHE A  78       3.635   9.185   2.027  1.00  1.520          C  
ATOM   1156  CD1 PHE A  78       2.408   9.232   2.664  1.00  1.520          C  
ATOM   1157  CD2 PHE A  78       4.303  10.379   1.771  1.00  1.520          C  
ATOM   1158  CE1 PHE A  78       1.858  10.435   3.036  1.00  1.520          C  
ATOM   1159  CE2 PHE A  78       3.749  11.579   2.147  1.00  1.520          C  
ATOM   1160  CZ  PHE A  78       2.523  11.605   2.781  1.00  1.520          C  
ATOM   1161  H   PHE A  78       5.041   5.756   0.564  1.00  1.180          H  
ATOM   1162  HA  PHE A  78       2.537   7.089   0.589  1.00  1.360          H  
ATOM   1163 1HB  PHE A  78       4.108   7.174   2.442  1.00  1.830          H  
ATOM   1164 2HB  PHE A  78       5.285   8.016   1.446  1.00  1.830          H  
ATOM   1165  HD1 PHE A  78       1.872   8.308   2.871  1.00  1.830          H  
ATOM   1166  HD2 PHE A  78       5.280  10.363   1.260  1.00  1.830          H  
ATOM   1167  HE1 PHE A  78       0.894  10.461   3.537  1.00  1.830          H  
ATOM   1168  HE2 PHE A  78       4.279  12.508   1.946  1.00  1.830          H  
ATOM   1169  HZ  PHE A  78       2.086  12.554   3.086  1.00  1.830          H  
ATOM   1170  N   ASP A  79       4.757   8.668  -1.304  1.00  1.210          N  
ATOM   1171  CA  ASP A  79       4.938   9.730  -2.299  1.00  1.530          C  
ATOM   1172  C   ASP A  79       4.037   9.578  -3.528  1.00  1.720          C  
ATOM   1173  O   ASP A  79       3.238  10.470  -3.803  1.00  1.900          O  
ATOM   1174  OXT ASP A  79       4.444   8.861  -4.447  1.00  2.290          O  
ATOM   1175  CB  ASP A  79       6.402   9.831  -2.774  1.00  1.870          C  
ATOM   1176  CG  ASP A  79       7.442  10.441  -1.748  1.00  1.870          C  
ATOM   1177  OD1 ASP A  79       7.073  10.903  -0.687  1.00  1.870          O  
ATOM   1178  OD2 ASP A  79       8.613  10.471  -2.095  1.00  1.870          O  
ATOM   1179  H   ASP A  79       5.568   8.115  -1.023  1.00  1.450          H  
ATOM   1180  HA  ASP A  79       4.682  10.675  -1.817  1.00  1.840          H  
ATOM   1181 1HB  ASP A  79       6.747   8.821  -3.030  1.00  2.250          H  
ATOM   1182 2HB  ASP A  79       6.436  10.418  -3.689  1.00  2.250          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 -389.924 43.8807 295.045 -24.9416 8.51576 18.4654 147.285 -158.653 -0.41672 -2.64714 -111.779 -25.5317 -44.0441 -3.66013 -13.2756 -7.93616 0 -1.48856 4.06261 35.5547 74.3287 -15.9266 20.311 -29.1825 -8.06641 41.2191 -148.805
GLY:NtermProteinFull_1 -2.09275 0.12145 2.02445 -0.00032 0 0 0.82346 -1.01008 -0.03727 -0.1453 -0.50817 0.40359 0 0 0 0 0 -0.002 0 0 0 0 0 0.83697 0 0.05716 0.4712
GLN_2 -2.95005 0.12278 2.03665 -0.66985 0.09948 0.43769 0.73736 -1.25138 -0.03771 -0.15792 -1.26654 -0.1892 0 0 -0.8179 0 0 -0.09567 0.01938 0 2.72504 0.11384 0 -0.18838 -0.14363 0.1697 -1.30632
TYR_3 -11.9295 2.02589 3.19414 -0.68209 0.04101 0.05493 2.08583 -3.0194 -0.00065 -0.00234 -1.46639 -0.33153 0 0 -0.8179 0 0 0.0191 0.79161 0 2.67649 -0.14363 0.04286 1.2797 -0.28862 0.65889 -5.81158
THR_4 -2.81893 0.26256 1.77125 -0.11413 0.10077 0.05902 0.89674 -1.22812 -0.00043 -0.01262 0.43763 -1.24297 0 0 0 0 0 0.03779 0.01021 0.2488 0 -0.63141 2.25993 -1.0874 -0.20356 0.91801 -0.33688
ALA_5 -3.74486 0.58655 2.1798 -0.02413 0 0 1.82245 -1.61904 -0 -0 -0.55799 -0.23506 0 0 0 0 0 -0.03135 0 0 0 -0.09899 0 1.8394 -0.53813 0.63289 0.21153
SER_6 -2.62996 0.28141 2.98608 -0.02932 0.00016 0.04702 1.69224 -1.47821 -0 -0 -0.93125 -1.02469 0 0 0 0 0 -0.11314 0.00771 0.15081 0 -0.33068 0.60987 -0.77834 -0.71893 0.42908 -1.83013
GLN_7 -4.48717 0.50696 3.7495 -0.27469 0.05516 0.22372 1.78495 -1.93888 -0.02414 -0.11548 -0.71137 -0.44267 0 0 0 0 0 -0.05249 0.03871 0 2.84972 -0.20672 0 -0.18838 -0.38786 0.25743 0.63631
MET_8 -6.13045 0.83679 3.63826 -0.52844 0.21702 0.14953 1.75122 -1.98484 -0 -0 -1.40725 -0.30746 0 0 0 0 0 -0.03916 0.25136 2.91786 0 -0.16905 0 0.60916 -0.30353 0.33803 -0.16095
SER_9 -2.61901 0.22993 2.77809 -0.02771 0.00527 0.02647 1.36554 -1.41264 -0.01041 -0.0783 -0.90727 -0.29784 0 0 0 0 0 -0.05095 0.00349 1.10591 0 -0.34917 0.60001 -0.77834 -0.46435 0.31916 -0.56214
TYR_10 -3.32425 0.33774 2.56955 -0.67524 0.0626 0.38764 1.16267 -1.46645 -0 -0 -0.97928 -0.21172 0 0 0 0 0 -0.05587 0.01997 0 2.00981 -0.27027 2e-05 1.2797 -0.59121 0.1933 0.4487
GLY_11 -2.44685 0.19798 2.19579 -0.00026 0 0 0.911 -1.17361 -0.01041 -0.0783 -0.66392 -0.16745 0 0 0 0 0 -0.12764 0 0 0 -1.1012 0 0.83697 -0.21802 0.17837 -1.66754
GLU_12 -5.29796 0.67129 5.42216 -0.39923 0.10409 0.70424 1.03717 -2.13318 -0 -0 -1.74774 -0.39365 0 0 0 0 0 -0.01845 0.0455 0 3.06425 0.01259 0 -2.7348 0.15388 0.88847 -0.62136
PRO_13 -2.7743 0.4297 2.5864 -0.11928 0.00123 0.08686 0.66987 -1.01946 -0 -0 -1.36145 0.25871 0 0 0 0 0 -0.05657 0.02289 0.16853 0 -1.06617 0 -2.4119 -0.31862 1.03123 -3.87233
ASN_14 -3.87001 0.26693 2.79763 -0.27091 0.07667 0.45028 1.41032 -1.56899 -0 -0 -0.52986 -0.75207 0 0 -1.03555 -0.523 0 -0.0654 0.02832 0 2.07586 -0.36144 0 -0.93687 -0.2901 0.45342 -2.64476
SER_15 -3.42288 0.31983 2.77224 -0.03558 0.01917 0.0301 1.16791 -1.44496 -0 -0 -0.21721 -0.46223 0 0 0 -0.523 0 -0.04937 0.03216 0.06611 0 0.18667 1.82615 -0.77834 0.23589 0.45944 0.18211
SER_16 -4.30127 0.49996 5.26732 -0.0332 0.00025 0.05895 2.27844 -2.35774 -0.01865 -0.10405 -1.55434 -0.97612 0 0 -0.73383 0 0 0.01574 0.07182 0.63046 0 0.07113 0.60002 -0.77834 0.03777 0.40658 -0.91909
GLY_17 -2.06078 0.05625 2.14056 -5e-05 0 0 1.01809 -1.12551 -0 -0 -0.17601 -0.41438 0 0 -0.58674 0 0 -0.06975 0 0 0 0.21743 0 0.83697 0.07172 0.29258 0.20038
THR_18 -5.0639 0.71613 4.5017 -0.11986 0.07967 0.06933 1.69834 -2.29977 -0.00955 -0.09815 -1.75912 -1.21738 0 0 -0.73383 0 0 -0.04266 0.00011 0.06947 0 -0.53541 2.28939 -1.0874 -0.04399 0.25942 -3.32745
SER_19 -5.6206 0.37511 4.88653 -0.02266 0 0.01948 2.28352 -2.42477 -0.03288 -0.28791 -1.1827 0.02274 0 0 0 0 0 -0.00078 0.02343 1.01343 0 -0.34845 0.62081 -0.77834 -0.43547 0.25485 -1.63467
THR_20 -7.27846 1.81056 5.50302 -0.23883 0.50425 0.11281 3.32376 -2.80741 -0.00368 -0.02804 -2.88235 -1.28366 0 0 -1.07238 0 0 -0.06695 0.20174 1.43283 0 0.25238 2.31432 -1.0874 -0.01171 1.08314 -0.22206
PRO_21 -3.85027 0.68078 2.83037 -0.06779 0 0.04278 1.60128 -1.2801 -0 -0 -1.08956 0.60706 0 0 0 0 0 -0.1915 0.08447 0.19814 0 -0.79153 0 -2.4119 0.45259 1.17435 -2.01082
ILE_22 -7.44388 1.26427 3.88607 -0.69506 0.70094 0.16758 2.65662 -2.40089 -0 -0 -1.47127 0.23436 0 0 -0.32714 0 0 -0.08105 0.00575 1.07691 0 0.22437 0 0.73287 0.51365 0.65199 -0.30393
TYR_23 -7.69942 0.96945 4.90915 -0.90279 0.18493 0.367 2.74817 -3.08767 -0.00468 -0.08571 -1.39849 -0.47698 0 0 0 0 0 -0.15772 0.0055 0 2.26609 0.32563 0.00033 1.2797 0.2843 0.75033 0.27713
GLY_24 -2.31036 0.49512 2.78537 -5e-05 0 0 1.30486 -1.4632 -0.00368 -0.02804 -1.03545 -0.42381 0 0 0 0 0 -0.05267 0 0 0 0.24097 0 0.83697 0.11849 0.31831 0.78282
ASN_25 -3.49476 0.38068 3.07032 -0.19411 0.0235 0.3042 1.40654 -1.69889 -0 -0 -1.25651 -0.43918 0 0 0 0 0 -0.07071 0.01601 0 1.92416 -0.37296 0 -0.93687 -0.27337 0.11907 -1.49288
TYR_26 -7.375 0.83357 2.00599 -0.5916 0.08742 0.31202 1.9382 -1.88401 -0.00065 -0.01469 -0.34366 -0.16756 0 0 0 0 0 0.0007 0.00388 0 1.90655 -0.40477 9e-05 1.2797 -0.56381 0.18038 -2.79725
ASP_27 -4.23725 0.7009 5.19132 -0.2544 0.1674 0.84415 2.69513 -2.40952 -0.00646 -0.06744 -3.00403 -1.37773 0 0 -0.56123 0 0 -0.05447 0.00376 0 2.05901 -0.77057 0 -2.3716 -0.39191 1.06208 -2.78286
PRO_28 -4.37536 0.79896 3.00348 -0.08764 0.00013 0.05439 1.88657 -1.37879 -0 -0 -0.65223 0.704 0 0 -1.03555 0 0 -0.16329 0.00208 0.61729 0 -0.51025 0 -2.4119 -0.43141 1.14418 -2.83534
ASN_29 -2.48233 0.24399 3.05038 -0.19326 0.02189 0.30269 1.13817 -1.35095 -0.00646 -0.06744 -1.86585 -0.38287 0 0 -0.56123 0 0 -0.06117 0.03913 0 1.79461 -0.16169 0 -0.93687 -0.53066 0.29173 -1.71818
ALA_30 -2.51803 0.22141 2.35856 -0.0289 0.01944 0 1.3106 -1.31673 -0 -0 -1.19619 -0.451 0 0 0 0 0 -0.0487 0 0 0 0.18213 0 1.8394 0.2281 0.24029 0.84037
ILE_31 -8.03189 1.34009 3.58499 -0.60349 0.3896 0.21203 2.18845 -2.66327 -0 -0 -0.55534 -0.32807 0 0 0 0 0 -0.04679 0.0109 0.27895 0 0.2208 0 0.73287 0.87877 0.83719 -1.55421
ALA_32 -4.7668 0.40393 2.37588 -0.02174 0 0 1.52016 -1.75712 -0.00491 -0.01628 0.39965 -0.37855 0 0 0 0 0 -0.0661 0 0 0 -0.41559 0 1.8394 0.02371 0.86044 -0.00391
MET_33 -8.98476 1.30797 2.40115 -0.52781 0.10677 0.17657 1.06158 -1.9598 -0 -0 0.02593 0.01978 0 0 0 0 0 -0.00305 0.10466 2.42754 0 0.08451 0 0.60916 -0.50075 0.33944 -3.3111
ALA_34 -6.37981 1.02113 1.25509 -0.02902 0.00988 0 1.45461 -1.85968 -0 -0 -1.57444 -0.471 0 0 0 0 0 0.18162 0 0 0 -0.2079 0 1.8394 0.48997 0.43013 -3.84003
LEU_35 -6.67212 0.74845 2.80284 -0.46556 0.21918 0.08963 1.35723 -2.03245 -0.00491 -0.01628 -0.17212 0.1278 0 0 0 0 0 -0.00474 0.00137 0.55915 0 -0.35667 0 0.18072 0.5664 1.18281 -1.88929
PRO_36 -4.4929 0.64697 1.99393 -0.20191 0.00379 0.14504 1.18142 -0.99855 -0 -0 -1.21481 -0.01643 0 0 0 0 0 0.02238 0.02203 0.33592 0 -0.76799 0 -2.4119 -0.26945 1.13541 -4.88705
ASN_37 -3.08529 0.22708 1.65057 -0.41878 0.11923 0.87447 0.66086 -0.986 -0 -0 0.01592 -1.3744 0 0 0 0 0 0.03925 0.04236 0 2.64385 -0.72822 0 -0.93687 0.12234 0.2711 -0.86252
GLU_38 -3.51082 0.54568 3.55724 -0.30206 0.04635 0.37062 1.23676 -1.55737 -0.00977 -0.08709 0.0599 -0.36201 0 0 0 0 0 -0.02381 0.02672 0 2.9687 0.36678 0 -2.7348 1.01784 0.8084 2.41725
PRO_39 -2.58966 0.46842 1.43615 -0.19269 0.00213 0.13742 0.25322 -0.6442 -0 -0 -0.68778 0.02647 0 0 0 0 0 -0.03035 0.00176 0.77786 0 -1.01466 0 -2.4119 0.37997 0.88124 -3.2066
TYR_40 -6.33101 0.92859 2.77366 -0.60572 0.05253 0.30255 1.63431 -1.72255 -0.00977 -0.08709 -0.15471 -0.11082 0 0 0 0 0 0.15276 0.02986 0 1.90781 -0.36656 0.0772 1.2797 -0.24533 0.87862 0.38401
PRO_41 -3.42075 0.65795 2.64892 -0.11468 0.00055 0.08611 1.48855 -1.22841 -0 -0 -1.64382 0.27554 0 0 0 0 0 -0.05158 0.05871 0.16707 0 -1.15031 0 -2.4119 -0.2341 0.91488 -3.95727
ALA_42 -1.91174 0.27105 2.05828 -0.02178 0 0 1.30465 -1.12969 -0 -0 -0.62013 -0.35652 0 0 0 0 0 -0.05928 0 0 0 -0.37136 0 1.8394 -0.54164 0.30474 0.76598
TRP_43 -3.40925 0.52554 3.45541 -1.00716 0.09657 0.4099 1.90774 -1.82425 -0 -0 -1.56547 -0.35523 0 0 0 0 0 -0.06149 0.00538 0 1.7119 0.00508 0 1.6906 -0.18747 0.27347 1.67127
THR_44 -7.45475 1.21143 5.80626 -0.13296 0.04214 0.0633 2.91441 -3.10844 -0 -0 -2.3989 -0.29792 0 0 0 0 0 0.35923 0.0041 0.07281 0 -0.01174 4.11486 -1.0874 -0.15345 0.40067 0.34365
ALA_45 -2.59166 0.47729 2.50267 -0.02345 0 0 1.23505 -1.51633 -0 -0 -0.34526 -0.39188 0 0 0 0 0 -0.06688 0 0 0 -0.33518 0 1.8394 -0.51875 0.35205 0.61707
ASP_46 -2.29397 0.20532 2.891 -0.10927 0.00112 0.33004 1.13425 -1.35641 -0 -0 -1.17356 -0.37818 0 0 0 0 0 -0.01022 0.00486 0 1.99306 -0.2514 0 -2.3716 -0.42874 0.18676 -1.62693
SER_47 -2.58825 0.26887 3.38 -0.03317 0.00135 0.06314 1.35981 -1.61906 -0 -0 -0.16877 -0.7428 0 0 0 0 0 -0.0348 0.00016 0.07526 0 -0.16746 0.6047 -0.77834 0.26735 0.2459 0.13388
GLN_48 -6.13755 0.42347 4.51614 -0.27538 0.03515 0.21782 1.75546 -2.20382 -0 -0 -1.31359 -0.18781 0 0 -0.58674 0 0 -0.07765 0.01317 0 3.76855 0.12577 0 -0.18838 0.14837 0.27315 0.30613
SER_49 -4.24686 0.84605 4.01588 -0.0315 0.00122 0.05394 1.94438 -1.89678 -0.01417 -0.12737 -1.7967 -0.8276 0 0 0 0 0 -0.05929 0.00259 0.66229 0 0.15331 0.60901 -0.77834 -0.46431 0.89562 -1.05863
PRO_50 -1.82376 0.26592 1.2759 -0.17267 0.06742 0.11892 0.49807 -0.58289 -0 -0 0.36528 0.08495 0 0 0 0 0 0.07463 0.00018 0.18315 0 -0.8712 0 -2.4119 0.00815 0.90632 -2.01354
VAL_51 -5.94118 0.73874 2.46366 -0.26418 0.1342 0.05077 2.0095 -1.82711 -0.01417 -0.12737 -2.67783 0.10253 0 0 -0.74524 0 0 0.04152 0.01824 0.0703 0 -0.43433 0 1.9342 0.00278 0.43702 -4.02796
SER_52 -4.8881 0.28783 5.67695 -0.02833 0 0.06618 3.24965 -2.56896 -0 -0 -3.07587 -0.48139 0 0 -1.8302 0 0 -0.03248 0.04343 0.14843 0 -0.46057 0.60303 -0.77834 -0.56846 0.38394 -4.25326
ILE_53 -5.43509 0.45109 3.74629 -0.57834 0.25366 0.17214 1.45685 -2.09121 -0.00065 -0.01469 -1.0607 0.18649 0 0 0 0 0 -0.05909 0.04583 1.60009 0 -0.02994 0 0.73287 -0.38262 0.31355 -0.69349
GLU_54 -4.49438 0.35075 5.64087 -0.45766 0.22031 1.44024 2.01163 -2.55967 -0.02968 -0.15911 -1.18313 -2.94176 0 0 0 0 0 0.07567 0.0039 0 3.98009 -0.2239 0 -2.7348 -0.3376 0.3414 -1.05682
GLN_55 -6.32266 0.55124 5.98907 -0.23853 0.01797 0.17477 3.12784 -2.9986 -0.02968 -0.15911 -2.74985 -0.37015 0 0 -1.8302 0 0 0.02401 0.05049 0 2.99642 -0.01721 0 -0.18838 -0.31445 0.26646 -2.02056
ILE_56 -8.51368 0.81931 4.11385 -0.68422 0.62574 0.16087 2.5867 -2.78582 -0 -0 -1.78084 0.27012 0 0 0 0 0 -0.04701 0.04114 0.56699 0 -0.40487 0 0.73287 -0.10904 0.50395 -3.90394
GLU_57 -6.24972 0.36676 6.13238 -0.32219 0.05893 0.36354 2.55647 -2.93746 -0 -0 -2.31594 -0.57834 0 0 0 0 0 -0.01776 0.02029 0 3.14208 -0.08385 0 -2.7348 -0.15701 0.48842 -2.2682
ASP_58 -4.33462 0.13198 5.54459 -0.106 0.00667 0.32116 2.26893 -2.55315 -0 -0 -2.20084 -0.35831 0 0 0 0 0 -0.00035 0.02199 0 1.69523 0.18985 0 -2.3716 -0.28192 0.33304 -1.69335
ILE_59 -6.88125 0.55593 4.72586 -0.49383 0.34469 0.09765 3.00401 -2.83309 -0 -0 -1.98022 0.08114 0 0 0 0 0 -0.06657 0.08745 0.4815 0 -0.46221 0 0.73287 -0.10157 0.302 -2.40563
PHE_60 -10.974 1.34092 3.52511 -0.59482 0.49349 0.28128 3.25374 -3.28737 -0 -0 -1.72216 -0.29421 0 0 0 0 0 0.04257 0.10174 0 3.39127 0.07474 0 1.0402 -0.06409 0.41122 -2.98042
ILE_61 -7.58348 0.76245 6.25933 -0.51038 0.44091 0.10299 3.14137 -3.27878 -0.00489 -0.0356 -2.58701 -0.0057 0 0 0 0 0 -0.06058 0.0097 0.52795 0 -0.43592 0 0.73287 -0.10091 0.5533 -2.07238
ASP_62 -5.11579 0.31235 7.12011 -0.20058 0.00123 0.65656 3.3104 -3.14742 -0 -0 -4.918 -0.14874 0 0 0 -1.18575 0 -0.03381 0.10072 0 3.23755 0.17152 0 -2.3716 -0.02077 0.43803 -1.79399
LEU_63 -8.19541 0.88443 5.47706 -0.61538 0.15249 0.20041 3.24339 -3.32411 -0 -0 -3.11644 0.10613 0 0 0 0 0 -0.01791 0.20624 0.88639 0 -0.23142 0 0.18072 -0.10615 0.47168 -3.79788
THR_64 -7.9021 0.88494 6.0274 -0.12082 0.03953 0.05348 3.91866 -3.35117 -0 -0 -2.74947 -0.57627 0 0 0 0 0 0.00097 0 0.60107 0 0.12744 2.39371 -1.0874 -0.11474 0.48568 -1.3691
ASN_65 -4.46111 0.24786 5.09563 -0.16074 0.00923 0.2376 2.21468 -2.5811 -0 -0 -2.751 -0.31342 0 0 0 0 0 -0.03742 0.00505 0 1.62351 0.47038 0 -0.93687 0.08787 0.46859 -0.78127
ARG_66 -4.83416 0.30916 6.04381 -0.60562 0.07605 0.33487 2.60039 -2.49948 -0.02904 -0.15108 -3.53803 0.22112 0 0 0 -1.18575 0 -0.00746 0.12282 2.45019 0 -0.17565 0 -1.2888 -0.09874 0.73296 -1.52245
LEU_67 -5.78522 0.93877 1.88245 -0.71759 0.57084 0.33649 1.71073 -1.79389 -0.00065 -0.00234 -0.23727 -0.11933 0 0 0 0 0 -0.04402 0.05817 2.23648 0 -0.15515 0 0.18072 -0.49723 1.06609 -0.37196
GLY_68 -1.72451 0.08678 2.40591 -5e-05 0 0 1.15169 -1.18624 -0 -0 -1.21535 -0.35883 0 0 0 0 0 -0.14813 0 0 0 -1.4776 0 0.83697 -0.19104 0.85131 -0.96906
PHE_69 -7.71194 0.85989 2.1309 -0.55569 0.01942 0.18756 1.25323 -1.75314 -0 -0 -0.85743 0.26095 0 0 0 0 0 -0.00039 0.2548 0 2.21351 0.01035 0 1.0402 -0.11193 0.6002 -2.15953
GLN_70 -3.93493 0.19462 4.26644 -0.68747 0.2604 1.16182 2.10779 -1.93069 -0.01951 -0.10291 -2.20851 -1.80142 0 0 0 -0.33354 0 -0.00456 0.37961 0 4.21126 0.08208 0 -0.18838 -0.38079 0.50821 1.57952
ARG_71 -3.67691 0.17184 4.86997 -0.83591 0.21314 0.56648 2.56173 -2.12747 -0 -0 -3.17208 0.37497 0 0 0 -1.12447 0 -0.015 0.09595 2.13434 0 -0.16381 0 -1.2888 -0.05197 0.37297 -1.09503
ASP_72 -4.40286 0.20923 5.84967 -0.11691 0.01469 0.36278 2.40041 -2.5992 -0 -0 -3.44484 -0.31776 0 0 0 -1.12447 0 -0.04688 0.0446 0 1.73477 0.05201 0 -2.3716 -0.07335 0.34944 -3.48026
SER_73 -5.24887 0.2387 5.46085 -0.02168 0 0.01988 2.39191 -2.58304 -0.01951 -0.10291 -1.62152 -0.29134 0 0 0 -0.33354 0 0.15209 4e-05 0.49633 0 0.32394 0.74474 -0.77834 -0.1049 0.26864 -1.00854
MET_74 -7.69523 0.57797 5.24126 -0.78736 0.30588 0.39268 2.85204 -2.70314 -0 -0 -2.02663 -0.21161 0 0 0 0 0 0.03459 0.02329 2.90367 0 0.06986 0 0.60916 0.17207 0.27034 0.02883
ARG_75 -6.1764 0.2774 7.62175 -0.57475 0.09324 0.34146 3.29721 -3.32867 -0 -0 -3.86856 0.29669 0 0 0 -0.80133 0 -0.01868 0.03312 2.52042 0 -0.03269 0 -1.2888 -0.0411 0.33778 -1.31192
ASN_76 -3.76715 0.14809 4.71171 -0.17654 0.02992 0.26103 1.65164 -2.24856 -0.00885 -0.04308 -0.93306 -0.32008 0 0 0 0 0 0.30068 0.00307 0 1.41987 0.32498 0 -0.93687 -0.08916 0.31062 0.63826
MET_77 -7.28139 0.78132 3.38135 -0.79495 0.29237 0.34282 1.62204 -1.96698 -0 -0 -0.58604 -0.1968 0 0 0 0 0 -0.0092 0.19768 2.69399 0 0.09536 0 0.60916 0.25127 0.39038 -0.17762
PHE_78 -6.01813 0.31049 4.36055 -0.98912 0.06539 0.37118 1.84963 -2.2014 -0 -0 -0.72934 0.07291 0 0 0 0 0 0.01899 0.00396 0 1.88055 -0.27277 0 1.0402 0.32499 0.53677 0.62485
ASP:CtermProteinFull_79 -2.99927 0.05377 4.80567 -0.12978 0.00793 0.44235 1.78288 -1.92339 -0.00885 -0.04308 -2.26639 -0.3359 0 0 0 -0.80133 0 0 0.03151 0 2.45712 0 0 -2.3716 0.08779 0.83287 -0.3777
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495811 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 31.660
ATOM      1  N   GLY A   1      -0.311 -10.746  -3.476  1.00 14.150          N  
ATOM      2  CA  GLY A   1      -0.478  -9.362  -3.064  1.00 13.390          C  
ATOM      3  C   GLY A   1       0.369  -8.969  -1.854  1.00 13.110          C  
ATOM      4  O   GLY A   1      -0.121  -8.294  -0.957  1.00 13.190          O  
ATOM      5 1H   GLY A   1      -0.667 -10.870  -4.412  1.00 16.980          H  
ATOM      6 2H   GLY A   1       0.674 -10.997  -3.460  1.00 16.980          H  
ATOM      7 3H   GLY A   1      -0.829 -11.333  -2.842  1.00 16.980          H  
ATOM      8 1HA  GLY A   1      -0.250  -8.704  -3.892  1.00 16.070          H  
ATOM      9 2HA  GLY A   1      -1.527  -9.191  -2.836  1.00 16.070          H  
ATOM     10  N   GLN A   2       1.637  -9.354  -1.792  1.00 12.960          N  
ATOM     11  CA  GLN A   2       2.402  -8.871  -0.641  1.00 12.890          C  
ATOM     12  C   GLN A   2       2.769  -7.398  -0.822  1.00 12.330          C  
ATOM     13  O   GLN A   2       3.129  -6.968  -1.920  1.00 12.380          O  
ATOM     14  CB  GLN A   2       3.682  -9.677  -0.418  1.00 18.070          C  
ATOM     15  CG  GLN A   2       3.480 -11.133   0.046  1.00 18.070          C  
ATOM     16  CD  GLN A   2       4.813 -11.856   0.374  1.00 18.070          C  
ATOM     17  OE1 GLN A   2       5.832 -11.176   0.621  1.00 18.070          O  
ATOM     18  NE2 GLN A   2       4.824 -13.194   0.402  1.00 18.070          N  
ATOM     19  H   GLN A   2       2.077  -9.943  -2.505  1.00 15.550          H  
ATOM     20  HA  GLN A   2       1.786  -8.957   0.256  1.00 15.470          H  
ATOM     21 1HB  GLN A   2       4.211  -9.696  -1.353  1.00 21.690          H  
ATOM     22 2HB  GLN A   2       4.322  -9.165   0.285  1.00 21.690          H  
ATOM     23 1HG  GLN A   2       2.849 -11.146   0.939  1.00 21.690          H  
ATOM     24 2HG  GLN A   2       3.004 -11.666  -0.744  1.00 21.690          H  
ATOM     25 1HE2 GLN A   2       5.667 -13.686   0.629  1.00 21.690          H  
ATOM     26 2HE2 GLN A   2       3.980 -13.739   0.206  1.00 21.690          H  
ATOM     27  N   TYR A   3       2.676  -6.645   0.270  1.00 11.960          N  
ATOM     28  CA  TYR A   3       3.062  -5.235   0.372  1.00 11.590          C  
ATOM     29  C   TYR A   3       4.578  -5.150   0.256  1.00 11.620          C  
ATOM     30  O   TYR A   3       5.291  -6.014   0.761  1.00 11.670          O  
ATOM     31  CB  TYR A   3       2.503  -4.661   1.676  1.00 16.370          C  
ATOM     32  CG  TYR A   3       2.691  -3.203   1.945  1.00 16.370          C  
ATOM     33  CD1 TYR A   3       1.899  -2.262   1.297  1.00 16.370          C  
ATOM     34  CD2 TYR A   3       3.613  -2.804   2.891  1.00 16.370          C  
ATOM     35  CE1 TYR A   3       2.036  -0.929   1.592  1.00 16.370          C  
ATOM     36  CE2 TYR A   3       3.744  -1.485   3.186  1.00 16.370          C  
ATOM     37  CZ  TYR A   3       2.961  -0.543   2.546  1.00 16.370          C  
ATOM     38  OH  TYR A   3       3.097   0.786   2.871  1.00 16.370          O  
ATOM     39  H   TYR A   3       2.327  -7.091   1.110  1.00 14.350          H  
ATOM     40  HA  TYR A   3       2.647  -4.672  -0.460  1.00 13.910          H  
ATOM     41 1HB  TYR A   3       1.435  -4.871   1.728  1.00 19.650          H  
ATOM     42 2HB  TYR A   3       2.945  -5.173   2.485  1.00 19.650          H  
ATOM     43  HD1 TYR A   3       1.167  -2.581   0.556  1.00 19.650          H  
ATOM     44  HD2 TYR A   3       4.226  -3.541   3.404  1.00 19.650          H  
ATOM     45  HE1 TYR A   3       1.414  -0.188   1.090  1.00 19.650          H  
ATOM     46  HE2 TYR A   3       4.461  -1.167   3.931  1.00 19.650          H  
ATOM     47  HH  TYR A   3       2.518   1.317   2.319  1.00 19.650          H  
ATOM     48  N   THR A   4       5.088  -4.173  -0.473  1.00 11.780          N  
ATOM     49  CA  THR A   4       6.530  -4.076  -0.638  1.00 12.040          C  
ATOM     50  C   THR A   4       7.153  -3.385   0.576  1.00 11.870          C  
ATOM     51  O   THR A   4       6.707  -2.301   0.963  1.00 12.010          O  
ATOM     52  CB  THR A   4       6.858  -3.345  -1.955  1.00 16.750          C  
ATOM     53  OG1 THR A   4       6.297  -4.073  -3.051  1.00 16.750          O  
ATOM     54  CG2 THR A   4       8.357  -3.248  -2.185  1.00 16.750          C  
ATOM     55  H   THR A   4       4.487  -3.453  -0.889  1.00 14.140          H  
ATOM     56  HA  THR A   4       6.944  -5.085  -0.700  1.00 14.450          H  
ATOM     57  HB  THR A   4       6.428  -2.368  -1.921  1.00 20.100          H  
ATOM     58  HG1 THR A   4       5.332  -4.050  -2.997  1.00 20.100          H  
ATOM     59 1HG2 THR A   4       8.538  -2.736  -3.129  1.00 20.100          H  
ATOM     60 2HG2 THR A   4       8.820  -2.706  -1.408  1.00 20.100          H  
ATOM     61 3HG2 THR A   4       8.782  -4.250  -2.229  1.00 20.100          H  
ATOM     62  N   ALA A   5       8.274  -3.932   1.092  1.00 11.760          N  
ATOM     63  CA  ALA A   5       9.022  -3.425   2.265  1.00 11.840          C  
ATOM     64  C   ALA A   5       9.507  -1.981   2.132  1.00 11.920          C  
ATOM     65  O   ALA A   5       9.876  -1.340   3.116  1.00 11.500          O  
ATOM     66  CB  ALA A   5      10.201  -4.329   2.550  1.00 16.540          C  
ATOM     67  H   ALA A   5       8.601  -4.826   0.701  1.00 14.110          H  
ATOM     68  HA  ALA A   5       8.343  -3.437   3.097  1.00 14.210          H  
ATOM     69 1HB  ALA A   5      10.721  -3.995   3.448  1.00 19.850          H  
ATOM     70 2HB  ALA A   5       9.839  -5.331   2.703  1.00 19.850          H  
ATOM     71 3HB  ALA A   5      10.886  -4.316   1.706  1.00 19.850          H  
ATOM     72  N   SER A   6       9.470  -1.467   0.914  1.00 12.630          N  
ATOM     73  CA  SER A   6       9.841  -0.105   0.551  1.00 12.980          C  
ATOM     74  C   SER A   6       8.665   0.831   0.870  1.00 12.920          C  
ATOM     75  O   SER A   6       8.748   2.046   0.672  1.00 13.320          O  
ATOM     76  CB  SER A   6      10.174  -0.009  -0.928  1.00 18.030          C  
ATOM     77  OG  SER A   6      11.285  -0.799  -1.266  1.00 18.030          O  
ATOM     78  H   SER A   6       9.169  -2.081   0.179  1.00 15.160          H  
ATOM     79  HA  SER A   6      10.707   0.199   1.142  1.00 15.580          H  
ATOM     80 1HB  SER A   6       9.307  -0.311  -1.519  1.00 21.640          H  
ATOM     81 2HB  SER A   6      10.383   1.023  -1.174  1.00 21.640          H  
ATOM     82  HG  SER A   6      11.451  -0.636  -2.200  1.00 21.640          H  
ATOM     83  N   GLN A   7       7.592   0.227   1.407  1.00 12.580          N  
ATOM     84  CA  GLN A   7       6.317   0.794   1.807  1.00 12.410          C  
ATOM     85  C   GLN A   7       5.520   1.251   0.616  1.00 11.880          C  
ATOM     86  O   GLN A   7       5.106   2.407   0.499  1.00 12.000          O  
ATOM     87  CB  GLN A   7       6.492   1.904   2.842  1.00 17.440          C  
ATOM     88  CG  GLN A   7       7.179   1.409   4.101  1.00 17.440          C  
ATOM     89  CD  GLN A   7       7.145   2.398   5.234  1.00 17.440          C  
ATOM     90  OE1 GLN A   7       6.077   2.664   5.797  1.00 17.440          O  
ATOM     91  NE2 GLN A   7       8.302   2.947   5.586  1.00 17.440          N  
ATOM     92  H   GLN A   7       7.634  -0.784   1.491  1.00 15.100          H  
ATOM     93  HA  GLN A   7       5.759   0.004   2.283  1.00 14.890          H  
ATOM     94 1HB  GLN A   7       7.072   2.722   2.423  1.00 20.930          H  
ATOM     95 2HB  GLN A   7       5.515   2.299   3.119  1.00 20.930          H  
ATOM     96 1HG  GLN A   7       6.693   0.503   4.410  1.00 20.930          H  
ATOM     97 2HG  GLN A   7       8.222   1.200   3.863  1.00 20.930          H  
ATOM     98 1HE2 GLN A   7       8.336   3.611   6.336  1.00 20.930          H  
ATOM     99 2HE2 GLN A   7       9.143   2.695   5.100  1.00 20.930          H  
ATOM    100  N   MET A   8       5.324   0.293  -0.286  1.00 11.460          N  
ATOM    101  CA  MET A   8       4.585   0.524  -1.509  1.00 11.150          C  
ATOM    102  C   MET A   8       3.436  -0.471  -1.714  1.00 11.190          C  
ATOM    103  O   MET A   8       3.510  -1.664  -1.379  1.00 11.330          O  
ATOM    104  CB  MET A   8       5.559   0.524  -2.683  1.00 15.730          C  
ATOM    105  CG  MET A   8       6.613   1.612  -2.564  1.00 15.730          C  
ATOM    106  SD  MET A   8       7.795   1.626  -3.889  1.00 15.730          S  
ATOM    107  CE  MET A   8       8.830   2.960  -3.294  1.00 15.730          C  
ATOM    108  H   MET A   8       5.704  -0.628  -0.056  1.00 13.750          H  
ATOM    109  HA  MET A   8       4.137   1.516  -1.447  1.00 13.380          H  
ATOM    110 1HB  MET A   8       6.057  -0.415  -2.766  1.00 18.880          H  
ATOM    111 2HB  MET A   8       5.010   0.684  -3.613  1.00 18.880          H  
ATOM    112 1HG  MET A   8       6.123   2.583  -2.521  1.00 18.880          H  
ATOM    113 2HG  MET A   8       7.162   1.481  -1.639  1.00 18.880          H  
ATOM    114 1HE  MET A   8       9.654   3.123  -3.988  1.00 18.880          H  
ATOM    115 2HE  MET A   8       8.237   3.871  -3.211  1.00 18.880          H  
ATOM    116 3HE  MET A   8       9.226   2.706  -2.312  1.00 18.880          H  
ATOM    117  N   SER A   9       2.381   0.042  -2.340  1.00 11.270          N  
ATOM    118  CA  SER A   9       1.152  -0.687  -2.636  1.00 11.540          C  
ATOM    119  C   SER A   9       1.349  -2.023  -3.305  1.00 11.170          C  
ATOM    120  O   SER A   9       2.185  -2.183  -4.197  1.00 11.330          O  
ATOM    121  CB  SER A   9       0.255   0.149  -3.516  1.00 16.050          C  
ATOM    122  OG  SER A   9      -0.846  -0.606  -3.949  1.00 16.050          O  
ATOM    123  H   SER A   9       2.422   1.017  -2.604  1.00 13.520          H  
ATOM    124  HA  SER A   9       0.641  -0.861  -1.693  1.00 13.850          H  
ATOM    125 1HB  SER A   9      -0.093   1.014  -2.954  1.00 19.260          H  
ATOM    126 2HB  SER A   9       0.814   0.513  -4.375  1.00 19.260          H  
ATOM    127  HG  SER A   9      -1.433   0.026  -4.390  1.00 19.260          H  
ATOM    128  N   TYR A  10       0.519  -2.987  -2.904  1.00 10.880          N  
ATOM    129  CA  TYR A  10       0.577  -4.327  -3.459  1.00 10.740          C  
ATOM    130  C   TYR A  10      -0.314  -4.481  -4.681  1.00 11.150          C  
ATOM    131  O   TYR A  10      -0.605  -5.595  -5.110  1.00 11.520          O  
ATOM    132  CB  TYR A  10       0.252  -5.410  -2.433  1.00 15.090          C  
ATOM    133  CG  TYR A  10      -1.086  -5.423  -1.692  1.00 15.090          C  
ATOM    134  CD1 TYR A  10      -2.192  -5.980  -2.310  1.00 15.090          C  
ATOM    135  CD2 TYR A  10      -1.182  -4.989  -0.370  1.00 15.090          C  
ATOM    136  CE1 TYR A  10      -3.377  -6.110  -1.642  1.00 15.090          C  
ATOM    137  CE2 TYR A  10      -2.391  -5.125   0.305  1.00 15.090          C  
ATOM    138  CZ  TYR A  10      -3.486  -5.697  -0.339  1.00 15.090          C  
ATOM    139  OH  TYR A  10      -4.692  -5.918   0.317  1.00 15.090          O  
ATOM    140  H   TYR A  10      -0.157  -2.783  -2.183  1.00 13.060          H  
ATOM    141  HA  TYR A  10       1.603  -4.510  -3.788  1.00 12.890          H  
ATOM    142 1HB  TYR A  10       0.357  -6.361  -2.926  1.00 18.110          H  
ATOM    143 2HB  TYR A  10       0.999  -5.385  -1.694  1.00 18.110          H  
ATOM    144  HD1 TYR A  10      -2.118  -6.344  -3.329  1.00 18.110          H  
ATOM    145  HD2 TYR A  10      -0.319  -4.572   0.139  1.00 18.110          H  
ATOM    146  HE1 TYR A  10      -4.229  -6.569  -2.136  1.00 18.110          H  
ATOM    147  HE2 TYR A  10      -2.478  -4.816   1.342  1.00 18.110          H  
ATOM    148  HH  TYR A  10      -4.547  -5.923   1.293  1.00 18.110          H  
ATOM    149  N   GLY A  11      -0.762  -3.360  -5.259  1.00 11.270          N  
ATOM    150  CA  GLY A  11      -1.551  -3.432  -6.482  1.00 11.830          C  
ATOM    151  C   GLY A  11      -0.776  -4.189  -7.575  1.00 11.890          C  
ATOM    152  O   GLY A  11      -1.375  -4.914  -8.371  1.00 12.010          O  
ATOM    153  H   GLY A  11      -0.568  -2.451  -4.837  1.00 13.520          H  
ATOM    154 1HA  GLY A  11      -2.498  -3.935  -6.279  1.00 14.200          H  
ATOM    155 2HA  GLY A  11      -1.784  -2.425  -6.824  1.00 14.200          H  
ATOM    156  N   GLU A  12       0.559  -4.025  -7.618  1.00 12.020          N  
ATOM    157  CA  GLU A  12       1.407  -4.752  -8.566  1.00 12.290          C  
ATOM    158  C   GLU A  12       2.499  -5.523  -7.786  1.00 12.100          C  
ATOM    159  O   GLU A  12       3.635  -5.056  -7.695  1.00 12.050          O  
ATOM    160  CB  GLU A  12       2.049  -3.788  -9.570  1.00 17.100          C  
ATOM    161  CG  GLU A  12       1.050  -3.058 -10.470  1.00 17.100          C  
ATOM    162  CD  GLU A  12       1.703  -2.140 -11.493  1.00 17.100          C  
ATOM    163  OE1 GLU A  12       2.902  -1.997 -11.462  1.00 17.100          O  
ATOM    164  OE2 GLU A  12       0.994  -1.589 -12.303  1.00 17.100          O  
ATOM    165  H   GLU A  12       0.993  -3.387  -6.961  1.00 14.420          H  
ATOM    166  HA  GLU A  12       0.792  -5.444  -9.133  1.00 14.750          H  
ATOM    167 1HB  GLU A  12       2.625  -3.036  -9.031  1.00 20.520          H  
ATOM    168 2HB  GLU A  12       2.741  -4.338 -10.209  1.00 20.520          H  
ATOM    169 1HG  GLU A  12       0.444  -3.798 -10.993  1.00 20.520          H  
ATOM    170 2HG  GLU A  12       0.384  -2.470  -9.842  1.00 20.520          H  
ATOM    171  N   PRO A  13       2.179  -6.694  -7.211  1.00 12.230          N  
ATOM    172  CA  PRO A  13       3.010  -7.517  -6.346  1.00 12.170          C  
ATOM    173  C   PRO A  13       3.915  -8.436  -7.139  1.00 12.250          C  
ATOM    174  O   PRO A  13       3.649  -8.686  -8.314  1.00 12.510          O  
ATOM    175  CB  PRO A  13       1.964  -8.322  -5.605  1.00 18.250          C  
ATOM    176  CG  PRO A  13       0.892  -8.558  -6.668  1.00 18.250          C  
ATOM    177  CD  PRO A  13       0.871  -7.308  -7.496  1.00 18.250          C  
ATOM    178  HA  PRO A  13       3.589  -6.877  -5.661  1.00 14.600          H  
ATOM    179 1HB  PRO A  13       2.404  -9.244  -5.206  1.00 21.910          H  
ATOM    180 2HB  PRO A  13       1.614  -7.726  -4.747  1.00 21.910          H  
ATOM    181 1HG  PRO A  13       1.144  -9.444  -7.270  1.00 21.910          H  
ATOM    182 2HG  PRO A  13      -0.083  -8.751  -6.216  1.00 21.910          H  
ATOM    183 1HD  PRO A  13       0.796  -7.587  -8.556  1.00 21.910          H  
ATOM    184 2HD  PRO A  13       0.047  -6.700  -7.171  1.00 21.910          H  
ATOM    185  N   ASN A  14       4.891  -9.048  -6.472  1.00 12.210          N  
ATOM    186  CA  ASN A  14       5.615 -10.147  -7.091  1.00 12.510          C  
ATOM    187  C   ASN A  14       5.816 -11.289  -6.092  1.00 12.660          C  
ATOM    188  O   ASN A  14       6.820 -12.003  -6.126  1.00 13.120          O  
ATOM    189  CB  ASN A  14       6.928  -9.641  -7.642  1.00 17.390          C  
ATOM    190  CG  ASN A  14       7.814  -9.076  -6.568  1.00 17.390          C  
ATOM    191  OD1 ASN A  14       7.381  -8.841  -5.424  1.00 17.390          O  
ATOM    192  ND2 ASN A  14       9.055  -8.840  -6.913  1.00 17.390          N  
ATOM    193  H   ASN A  14       5.134  -8.775  -5.523  1.00 14.650          H  
ATOM    194  HA  ASN A  14       5.017 -10.542  -7.914  1.00 15.010          H  
ATOM    195 1HB  ASN A  14       7.452 -10.455  -8.143  1.00 20.870          H  
ATOM    196 2HB  ASN A  14       6.733  -8.867  -8.385  1.00 20.870          H  
ATOM    197 1HD2 ASN A  14       9.696  -8.461  -6.246  1.00 20.870          H  
ATOM    198 2HD2 ASN A  14       9.362  -9.041  -7.842  1.00 20.870          H  
ATOM    199  N   SER A  15       4.803 -11.465  -5.246  1.00 12.460          N  
ATOM    200  CA  SER A  15       4.693 -12.510  -4.228  1.00 12.790          C  
ATOM    201  C   SER A  15       3.289 -12.449  -3.601  1.00 12.070          C  
ATOM    202  O   SER A  15       2.624 -11.395  -3.671  1.00 11.760          O  
ATOM    203  CB  SER A  15       5.785 -12.380  -3.183  1.00 17.770          C  
ATOM    204  OG  SER A  15       5.648 -11.213  -2.458  1.00 17.770          O  
ATOM    205  H   SER A  15       4.040 -10.814  -5.326  1.00 14.950          H  
ATOM    206  HA  SER A  15       4.804 -13.481  -4.712  1.00 15.350          H  
ATOM    207 1HB  SER A  15       5.737 -13.230  -2.507  1.00 21.330          H  
ATOM    208 2HB  SER A  15       6.762 -12.402  -3.656  1.00 21.330          H  
ATOM    209  HG  SER A  15       6.347 -11.225  -1.794  1.00 21.330          H  
ATOM    210  N   SER A  16       2.866 -13.547  -2.947  1.00 11.980          N  
ATOM    211  CA  SER A  16       1.566 -13.623  -2.253  1.00 11.540          C  
ATOM    212  C   SER A  16       1.623 -14.183  -0.828  1.00 11.300          C  
ATOM    213  O   SER A  16       2.606 -14.818  -0.437  1.00 11.740          O  
ATOM    214  CB  SER A  16       0.582 -14.447  -3.071  1.00 16.330          C  
ATOM    215  OG  SER A  16       0.307 -13.831  -4.306  1.00 16.330          O  
ATOM    216  H   SER A  16       3.461 -14.364  -2.940  1.00 14.380          H  
ATOM    217  HA  SER A  16       1.176 -12.616  -2.172  1.00 13.850          H  
ATOM    218 1HB  SER A  16       1.000 -15.439  -3.242  1.00 19.600          H  
ATOM    219 2HB  SER A  16      -0.342 -14.580  -2.509  1.00 19.600          H  
ATOM    220  HG  SER A  16      -0.291 -14.425  -4.769  1.00 19.600          H  
ATOM    221  N   GLY A  17       0.557 -13.913  -0.059  1.00 10.790          N  
ATOM    222  CA  GLY A  17       0.350 -14.412   1.307  1.00 10.750          C  
ATOM    223  C   GLY A  17      -0.705 -15.530   1.307  1.00 10.720          C  
ATOM    224  O   GLY A  17      -0.786 -16.312   0.355  1.00 10.710          O  
ATOM    225  H   GLY A  17      -0.188 -13.358  -0.447  1.00 12.950          H  
ATOM    226 1HA  GLY A  17       1.289 -14.782   1.719  1.00 12.900          H  
ATOM    227 2HA  GLY A  17       0.022 -13.592   1.950  1.00 12.900          H  
ATOM    228  N   THR A  18      -1.499 -15.612   2.379  1.00 10.910          N  
ATOM    229  CA  THR A  18      -2.522 -16.645   2.556  1.00 11.160          C  
ATOM    230  C   THR A  18      -3.927 -16.033   2.519  1.00 10.670          C  
ATOM    231  O   THR A  18      -4.898 -16.692   2.137  1.00 10.870          O  
ATOM    232  CB  THR A  18      -2.321 -17.407   3.891  1.00 15.520          C  
ATOM    233  OG1 THR A  18      -1.030 -18.028   3.894  1.00 15.520          O  
ATOM    234  CG2 THR A  18      -3.388 -18.494   4.074  1.00 15.520          C  
ATOM    235  H   THR A  18      -1.390 -14.916   3.117  1.00 13.090          H  
ATOM    236  HA  THR A  18      -2.443 -17.357   1.737  1.00 13.390          H  
ATOM    237  HB  THR A  18      -2.374 -16.701   4.722  1.00 18.630          H  
ATOM    238  HG1 THR A  18      -0.360 -17.346   3.978  1.00 18.630          H  
ATOM    239 1HG2 THR A  18      -3.208 -19.013   5.013  1.00 18.630          H  
ATOM    240 2HG2 THR A  18      -4.382 -18.057   4.100  1.00 18.630          H  
ATOM    241 3HG2 THR A  18      -3.327 -19.203   3.250  1.00 18.630          H  
ATOM    242  N   SER A  19      -4.043 -14.767   2.914  1.00 10.220          N  
ATOM    243  CA  SER A  19      -5.348 -14.111   2.956  1.00  9.900          C  
ATOM    244  C   SER A  19      -5.226 -12.670   2.518  1.00  9.690          C  
ATOM    245  O   SER A  19      -4.203 -12.288   1.953  1.00 10.170          O  
ATOM    246  CB  SER A  19      -5.957 -14.158   4.336  1.00 13.990          C  
ATOM    247  OG  SER A  19      -7.299 -13.749   4.275  1.00 13.990          O  
ATOM    248  H   SER A  19      -3.205 -14.261   3.231  1.00 12.260          H  
ATOM    249  HA  SER A  19      -6.021 -14.618   2.264  1.00 11.880          H  
ATOM    250 1HB  SER A  19      -5.894 -15.173   4.730  1.00 16.790          H  
ATOM    251 2HB  SER A  19      -5.398 -13.504   5.006  1.00 16.790          H  
ATOM    252  HG  SER A  19      -7.642 -13.832   5.173  1.00 16.790          H  
ATOM    253  N   THR A  20      -6.281 -11.875   2.740  1.00  9.140          N  
ATOM    254  CA  THR A  20      -6.262 -10.479   2.310  1.00  9.070          C  
ATOM    255  C   THR A  20      -5.056  -9.786   2.958  1.00  8.700          C  
ATOM    256  O   THR A  20      -5.031  -9.676   4.186  1.00  8.150          O  
ATOM    257  CB  THR A  20      -7.546  -9.739   2.739  1.00 12.730          C  
ATOM    258  OG1 THR A  20      -8.696 -10.394   2.177  1.00 12.730          O  
ATOM    259  CG2 THR A  20      -7.490  -8.294   2.244  1.00 12.730          C  
ATOM    260  H   THR A  20      -7.088 -12.268   3.215  1.00 10.970          H  
ATOM    261  HA  THR A  20      -6.239 -10.446   1.233  1.00 10.880          H  
ATOM    262  HB  THR A  20      -7.626  -9.749   3.826  1.00 15.270          H  
ATOM    263  HG1 THR A  20      -9.495 -10.033   2.573  1.00 15.270          H  
ATOM    264 1HG2 THR A  20      -8.398  -7.777   2.546  1.00 15.270          H  
ATOM    265 2HG2 THR A  20      -6.626  -7.781   2.671  1.00 15.270          H  
ATOM    266 3HG2 THR A  20      -7.413  -8.284   1.158  1.00 15.270          H  
ATOM    267  N   PRO A  21      -4.063  -9.300   2.185  1.00  9.200          N  
ATOM    268  CA  PRO A  21      -2.868  -8.628   2.662  1.00  9.180          C  
ATOM    269  C   PRO A  21      -3.182  -7.264   3.266  1.00  8.430          C  
ATOM    270  O   PRO A  21      -4.132  -6.584   2.853  1.00  8.400          O  
ATOM    271  CB  PRO A  21      -2.015  -8.512   1.408  1.00 13.770          C  
ATOM    272  CG  PRO A  21      -2.620  -9.456   0.412  1.00 13.770          C  
ATOM    273  CD  PRO A  21      -4.069  -9.488   0.718  1.00 13.770          C  
ATOM    274  HA  PRO A  21      -2.368  -9.269   3.407  1.00 11.020          H  
ATOM    275 1HB  PRO A  21      -1.953  -7.524   1.082  1.00 16.520          H  
ATOM    276 2HB  PRO A  21      -0.982  -8.804   1.652  1.00 16.520          H  
ATOM    277 1HG  PRO A  21      -2.440  -9.092  -0.596  1.00 16.520          H  
ATOM    278 2HG  PRO A  21      -2.147 -10.444   0.498  1.00 16.520          H  
ATOM    279 1HD  PRO A  21      -4.609  -8.670   0.215  1.00 16.520          H  
ATOM    280 2HD  PRO A  21      -4.384 -10.474   0.391  1.00 16.520          H  
ATOM    281  N   ILE A  22      -2.334  -6.835   4.184  1.00  8.050          N  
ATOM    282  CA  ILE A  22      -2.449  -5.516   4.800  1.00  7.570          C  
ATOM    283  C   ILE A  22      -1.539  -4.462   4.163  1.00  7.290          C  
ATOM    284  O   ILE A  22      -0.323  -4.634   4.122  1.00  7.670          O  
ATOM    285  CB  ILE A  22      -2.144  -5.625   6.308  1.00 10.790          C  
ATOM    286  CG1 ILE A  22      -3.192  -6.542   6.979  1.00 10.790          C  
ATOM    287  CG2 ILE A  22      -2.044  -4.262   6.952  1.00 10.790          C  
ATOM    288  CD1 ILE A  22      -2.865  -6.939   8.412  1.00 10.790          C  
ATOM    289  H   ILE A  22      -1.590  -7.479   4.486  1.00  9.660          H  
ATOM    290  HA  ILE A  22      -3.480  -5.182   4.686  1.00  9.080          H  
ATOM    291  HB  ILE A  22      -1.224  -6.101   6.435  1.00 12.950          H  
ATOM    292 1HG1 ILE A  22      -4.153  -6.041   6.963  1.00 12.950          H  
ATOM    293 2HG1 ILE A  22      -3.276  -7.459   6.392  1.00 12.950          H  
ATOM    294 1HG2 ILE A  22      -1.805  -4.353   7.994  1.00 12.950          H  
ATOM    295 2HG2 ILE A  22      -1.267  -3.668   6.486  1.00 12.950          H  
ATOM    296 3HG2 ILE A  22      -2.965  -3.770   6.847  1.00 12.950          H  
ATOM    297 1HD1 ILE A  22      -3.651  -7.593   8.787  1.00 12.950          H  
ATOM    298 2HD1 ILE A  22      -1.914  -7.473   8.438  1.00 12.950          H  
ATOM    299 3HD1 ILE A  22      -2.801  -6.065   9.050  1.00 12.950          H  
ATOM    300  N   TYR A  23      -2.106  -3.331   3.723  1.00  6.900          N  
ATOM    301  CA  TYR A  23      -1.287  -2.269   3.109  1.00  6.910          C  
ATOM    302  C   TYR A  23      -0.483  -1.462   4.131  1.00  6.840          C  
ATOM    303  O   TYR A  23      -0.731  -0.265   4.330  1.00  6.710          O  
ATOM    304  CB  TYR A  23      -2.133  -1.245   2.339  1.00  9.670          C  
ATOM    305  CG  TYR A  23      -2.782  -1.692   1.066  1.00  9.670          C  
ATOM    306  CD1 TYR A  23      -4.091  -2.120   1.075  1.00  9.670          C  
ATOM    307  CD2 TYR A  23      -2.074  -1.629  -0.132  1.00  9.670          C  
ATOM    308  CE1 TYR A  23      -4.700  -2.493  -0.104  1.00  9.670          C  
ATOM    309  CE2 TYR A  23      -2.688  -2.005  -1.317  1.00  9.670          C  
ATOM    310  CZ  TYR A  23      -3.995  -2.434  -1.301  1.00  9.670          C  
ATOM    311  OH  TYR A  23      -4.620  -2.812  -2.464  1.00  9.670          O  
ATOM    312  H   TYR A  23      -3.112  -3.243   3.768  1.00  8.280          H  
ATOM    313  HA  TYR A  23      -0.587  -2.742   2.427  1.00  8.290          H  
ATOM    314 1HB  TYR A  23      -2.914  -0.872   2.995  1.00 11.600          H  
ATOM    315 2HB  TYR A  23      -1.501  -0.390   2.096  1.00 11.600          H  
ATOM    316  HD1 TYR A  23      -4.648  -2.162   2.009  1.00 11.600          H  
ATOM    317  HD2 TYR A  23      -1.046  -1.283  -0.133  1.00 11.600          H  
ATOM    318  HE1 TYR A  23      -5.733  -2.834  -0.096  1.00 11.600          H  
ATOM    319  HE2 TYR A  23      -2.148  -1.962  -2.258  1.00 11.600          H  
ATOM    320  HH  TYR A  23      -5.509  -3.112  -2.257  1.00 11.600          H  
ATOM    321  N   GLY A  24       0.471  -2.121   4.764  1.00  7.290          N  
ATOM    322  CA  GLY A  24       1.340  -1.502   5.744  1.00  7.640          C  
ATOM    323  C   GLY A  24       0.524  -0.872   6.842  1.00  7.450          C  
ATOM    324  O   GLY A  24      -0.384  -1.477   7.407  1.00  7.420          O  
ATOM    325  H   GLY A  24       0.563  -3.110   4.539  1.00  8.750          H  
ATOM    326 1HA  GLY A  24       2.027  -2.236   6.146  1.00  9.170          H  
ATOM    327 2HA  GLY A  24       1.942  -0.734   5.264  1.00  9.170          H  
ATOM    328  N   ASN A  25       0.838   0.388   7.114  1.00  7.640          N  
ATOM    329  CA  ASN A  25       0.169   1.187   8.115  1.00  7.910          C  
ATOM    330  C   ASN A  25      -0.607   2.343   7.479  1.00  7.390          C  
ATOM    331  O   ASN A  25      -0.737   3.411   8.075  1.00  7.540          O  
ATOM    332  CB  ASN A  25       1.169   1.664   9.135  1.00 10.970          C  
ATOM    333  CG  ASN A  25       2.230   2.475   8.509  1.00 10.970          C  
ATOM    334  OD1 ASN A  25       2.503   2.290   7.306  1.00 10.970          O  
ATOM    335  ND2 ASN A  25       2.847   3.361   9.252  1.00 10.970          N  
ATOM    336  H   ASN A  25       1.602   0.834   6.604  1.00  9.170          H  
ATOM    337  HA  ASN A  25      -0.553   0.557   8.626  1.00  9.490          H  
ATOM    338 1HB  ASN A  25       0.652   2.260   9.889  1.00 13.160          H  
ATOM    339 2HB  ASN A  25       1.612   0.801   9.638  1.00 13.160          H  
ATOM    340 1HD2 ASN A  25       3.572   3.925   8.854  1.00 13.160          H  
ATOM    341 2HD2 ASN A  25       2.593   3.486  10.210  1.00 13.160          H  
ATOM    342  N   TYR A  26      -1.099   2.139   6.250  1.00  7.090          N  
ATOM    343  CA  TYR A  26      -1.879   3.151   5.533  1.00  6.900          C  
ATOM    344  C   TYR A  26      -3.038   3.747   6.348  1.00  6.790          C  
ATOM    345  O   TYR A  26      -3.245   4.960   6.335  1.00  7.390          O  
ATOM    346  CB  TYR A  26      -2.395   2.581   4.205  1.00  9.740          C  
ATOM    347  CG  TYR A  26      -3.323   3.491   3.474  1.00  9.740          C  
ATOM    348  CD1 TYR A  26      -2.836   4.555   2.738  1.00  9.740          C  
ATOM    349  CD2 TYR A  26      -4.686   3.252   3.539  1.00  9.740          C  
ATOM    350  CE1 TYR A  26      -3.714   5.385   2.073  1.00  9.740          C  
ATOM    351  CE2 TYR A  26      -5.560   4.079   2.881  1.00  9.740          C  
ATOM    352  CZ  TYR A  26      -5.082   5.143   2.149  1.00  9.740          C  
ATOM    353  OH  TYR A  26      -5.960   5.971   1.490  1.00  9.740          O  
ATOM    354  H   TYR A  26      -0.897   1.254   5.769  1.00  8.510          H  
ATOM    355  HA  TYR A  26      -1.207   3.974   5.294  1.00  8.280          H  
ATOM    356 1HB  TYR A  26      -1.546   2.360   3.555  1.00 11.680          H  
ATOM    357 2HB  TYR A  26      -2.906   1.660   4.365  1.00 11.680          H  
ATOM    358  HD1 TYR A  26      -1.764   4.740   2.685  1.00 11.680          H  
ATOM    359  HD2 TYR A  26      -5.064   2.410   4.119  1.00 11.680          H  
ATOM    360  HE1 TYR A  26      -3.337   6.226   1.494  1.00 11.680          H  
ATOM    361  HE2 TYR A  26      -6.633   3.891   2.936  1.00 11.680          H  
ATOM    362  HH  TYR A  26      -5.470   6.657   1.030  1.00 11.680          H  
ATOM    363  N   ASP A  27      -3.823   2.909   7.022  1.00  6.370          N  
ATOM    364  CA  ASP A  27      -4.964   3.391   7.807  1.00  6.290          C  
ATOM    365  C   ASP A  27      -5.033   2.605   9.135  1.00  6.360          C  
ATOM    366  O   ASP A  27      -5.831   1.674   9.251  1.00  6.540          O  
ATOM    367  CB  ASP A  27      -6.267   3.213   7.013  1.00  8.840          C  
ATOM    368  CG  ASP A  27      -7.508   3.845   7.671  1.00  8.840          C  
ATOM    369  OD1 ASP A  27      -7.373   4.503   8.676  1.00  8.840          O  
ATOM    370  OD2 ASP A  27      -8.584   3.670   7.139  1.00  8.840          O  
ATOM    371  H   ASP A  27      -3.597   1.924   7.001  1.00  7.640          H  
ATOM    372  HA  ASP A  27      -4.847   4.453   7.978  1.00  7.550          H  
ATOM    373 1HB  ASP A  27      -6.145   3.673   6.036  1.00 10.610          H  
ATOM    374 2HB  ASP A  27      -6.462   2.156   6.850  1.00 10.610          H  
ATOM    375  N   PRO A  28      -4.225   3.009  10.144  1.00  6.610          N  
ATOM    376  CA  PRO A  28      -3.955   2.366  11.428  1.00  7.130          C  
ATOM    377  C   PRO A  28      -5.058   2.516  12.469  1.00  7.460          C  
ATOM    378  O   PRO A  28      -5.818   3.485  12.429  1.00  7.720          O  
ATOM    379  CB  PRO A  28      -2.719   3.128  11.898  1.00 10.700          C  
ATOM    380  CG  PRO A  28      -2.885   4.502  11.347  1.00 10.700          C  
ATOM    381  CD  PRO A  28      -3.548   4.322  10.015  1.00 10.700          C  
ATOM    382  HA  PRO A  28      -3.722   1.301  11.264  1.00  8.560          H  
ATOM    383 1HB  PRO A  28      -2.654   3.098  12.998  1.00 12.830          H  
ATOM    384 2HB  PRO A  28      -1.822   2.654  11.493  1.00 12.830          H  
ATOM    385 1HG  PRO A  28      -3.490   5.111  12.038  1.00 12.830          H  
ATOM    386 2HG  PRO A  28      -1.904   4.993  11.260  1.00 12.830          H  
ATOM    387 1HD  PRO A  28      -4.289   5.131   9.913  1.00 12.830          H  
ATOM    388 2HD  PRO A  28      -2.795   4.321   9.215  1.00 12.830          H  
ATOM    389  N   ASN A  29      -5.043   1.611  13.450  1.00  7.730          N  
ATOM    390  CA  ASN A  29      -5.890   1.626  14.644  1.00  8.340          C  
ATOM    391  C   ASN A  29      -4.969   1.432  15.854  1.00  8.050          C  
ATOM    392  O   ASN A  29      -3.960   2.132  15.960  1.00  8.310          O  
ATOM    393  CB  ASN A  29      -7.045   0.637  14.566  1.00 11.430          C  
ATOM    394  CG  ASN A  29      -8.149   1.100  13.676  1.00 11.430          C  
ATOM    395  OD1 ASN A  29      -8.925   1.978  14.075  1.00 11.430          O  
ATOM    396  ND2 ASN A  29      -8.251   0.556  12.501  1.00 11.430          N  
ATOM    397  H   ASN A  29      -4.353   0.854  13.399  1.00  9.280          H  
ATOM    398  HA  ASN A  29      -6.332   2.615  14.740  1.00 10.010          H  
ATOM    399 1HB  ASN A  29      -6.723  -0.310  14.224  1.00 13.720          H  
ATOM    400 2HB  ASN A  29      -7.472   0.497  15.549  1.00 13.720          H  
ATOM    401 1HD2 ASN A  29      -8.975   0.841  11.876  1.00 13.720          H  
ATOM    402 2HD2 ASN A  29      -7.593  -0.160  12.192  1.00 13.720          H  
ATOM    403  N   ALA A  30      -5.342   0.581  16.833  1.00  7.760          N  
ATOM    404  CA  ALA A  30      -4.519   0.443  18.046  1.00  7.690          C  
ATOM    405  C   ALA A  30      -3.119  -0.059  17.643  1.00  7.270          C  
ATOM    406  O   ALA A  30      -2.102   0.347  18.209  1.00  7.600          O  
ATOM    407  CB  ALA A  30      -5.208  -0.455  19.051  1.00 10.790          C  
ATOM    408  H   ALA A  30      -6.135  -0.043  16.711  1.00  9.310          H  
ATOM    409  HA  ALA A  30      -4.405   1.430  18.491  1.00  9.230          H  
ATOM    410 1HB  ALA A  30      -4.607  -0.498  19.938  1.00 12.950          H  
ATOM    411 2HB  ALA A  30      -6.181  -0.045  19.301  1.00 12.950          H  
ATOM    412 3HB  ALA A  30      -5.330  -1.430  18.637  1.00 12.950          H  
ATOM    413  N   ILE A  31      -3.099  -0.926  16.631  1.00  6.830          N  
ATOM    414  CA  ILE A  31      -1.874  -1.413  16.007  1.00  6.650          C  
ATOM    415  C   ILE A  31      -1.741  -0.695  14.669  1.00  6.430          C  
ATOM    416  O   ILE A  31      -2.703  -0.565  13.910  1.00  6.360          O  
ATOM    417  CB  ILE A  31      -1.755  -2.966  15.854  1.00  9.380          C  
ATOM    418  CG1 ILE A  31      -1.697  -3.571  17.201  1.00  9.380          C  
ATOM    419  CG2 ILE A  31      -0.585  -3.375  15.027  1.00  9.380          C  
ATOM    420  CD1 ILE A  31      -1.635  -5.098  17.273  1.00  9.380          C  
ATOM    421  H   ILE A  31      -4.008  -1.245  16.292  1.00  8.200          H  
ATOM    422  HA  ILE A  31      -1.028  -1.109  16.623  1.00  7.980          H  
ATOM    423  HB  ILE A  31      -2.647  -3.343  15.383  1.00 11.260          H  
ATOM    424 1HG1 ILE A  31      -0.847  -3.159  17.748  1.00 11.260          H  
ATOM    425 2HG1 ILE A  31      -2.603  -3.259  17.683  1.00 11.260          H  
ATOM    426 1HG2 ILE A  31      -0.531  -4.450  14.921  1.00 11.260          H  
ATOM    427 2HG2 ILE A  31      -0.675  -2.972  14.081  1.00 11.260          H  
ATOM    428 3HG2 ILE A  31       0.292  -3.017  15.498  1.00 11.260          H  
ATOM    429 1HD1 ILE A  31      -1.655  -5.410  18.314  1.00 11.260          H  
ATOM    430 2HD1 ILE A  31      -2.464  -5.527  16.757  1.00 11.260          H  
ATOM    431 3HD1 ILE A  31      -0.725  -5.467  16.826  1.00 11.260          H  
ATOM    432  N   ALA A  32      -0.536  -0.234  14.350  1.00  6.670          N  
ATOM    433  CA  ALA A  32      -0.322   0.494  13.099  1.00  6.870          C  
ATOM    434  C   ALA A  32      -0.798  -0.300  11.874  1.00  6.440          C  
ATOM    435  O   ALA A  32      -1.348   0.263  10.938  1.00  6.560          O  
ATOM    436  CB  ALA A  32       1.143   0.824  12.936  1.00  9.540          C  
ATOM    437  H   ALA A  32       0.221  -0.351  15.011  1.00  8.000          H  
ATOM    438  HA  ALA A  32      -0.887   1.417  13.160  1.00  8.240          H  
ATOM    439 1HB  ALA A  32       1.288   1.395  12.033  1.00 11.450          H  
ATOM    440 2HB  ALA A  32       1.489   1.407  13.788  1.00 11.450          H  
ATOM    441 3HB  ALA A  32       1.703  -0.089  12.872  1.00 11.450          H  
ATOM    442  N   MET A  33      -0.648  -1.615  11.923  1.00  6.360          N  
ATOM    443  CA  MET A  33      -1.016  -2.538  10.855  1.00  6.410          C  
ATOM    444  C   MET A  33      -2.493  -2.922  10.893  1.00  6.490          C  
ATOM    445  O   MET A  33      -2.963  -3.693  10.061  1.00  7.040          O  
ATOM    446  CB  MET A  33      -0.256  -3.843  11.036  1.00  8.950          C  
ATOM    447  CG  MET A  33       1.219  -3.731  11.022  1.00  8.950          C  
ATOM    448  SD  MET A  33       1.903  -3.025   9.548  1.00  8.950          S  
ATOM    449  CE  MET A  33       1.608  -4.334   8.384  1.00  8.950          C  
ATOM    450  H   MET A  33      -0.195  -2.004  12.732  1.00  7.630          H  
ATOM    451  HA  MET A  33      -0.799  -2.077   9.891  1.00  7.690          H  
ATOM    452 1HB  MET A  33      -0.534  -4.284  11.991  1.00 10.740          H  
ATOM    453 2HB  MET A  33      -0.561  -4.550  10.272  1.00 10.740          H  
ATOM    454 1HG  MET A  33       1.545  -3.147  11.869  1.00 10.740          H  
ATOM    455 2HG  MET A  33       1.609  -4.738  11.128  1.00 10.740          H  
ATOM    456 1HE  MET A  33       2.004  -4.055   7.426  1.00 10.740          H  
ATOM    457 2HE  MET A  33       2.090  -5.232   8.716  1.00 10.740          H  
ATOM    458 3HE  MET A  33       0.552  -4.512   8.289  1.00 10.740          H  
ATOM    459  N   ALA A  34      -3.248  -2.398  11.852  1.00  6.320          N  
ATOM    460  CA  ALA A  34      -4.647  -2.764  12.039  1.00  6.910          C  
ATOM    461  C   ALA A  34      -5.574  -2.090  11.042  1.00  6.830          C  
ATOM    462  O   ALA A  34      -6.474  -1.338  11.402  1.00  7.310          O  
ATOM    463  CB  ALA A  34      -5.075  -2.390  13.431  1.00  9.440          C  
ATOM    464  H   ALA A  34      -2.850  -1.720  12.493  1.00  7.580          H  
ATOM    465  HA  ALA A  34      -4.737  -3.839  11.911  1.00  8.290          H  
ATOM    466 1HB  ALA A  34      -6.114  -2.688  13.582  1.00 11.330          H  
ATOM    467 2HB  ALA A  34      -4.450  -2.879  14.150  1.00 11.330          H  
ATOM    468 3HB  ALA A  34      -4.976  -1.338  13.541  1.00 11.330          H  
ATOM    469  N   LEU A  35      -5.374  -2.413   9.781  1.00  6.570          N  
ATOM    470  CA  LEU A  35      -6.174  -1.888   8.697  1.00  6.860          C  
ATOM    471  C   LEU A  35      -7.507  -2.650   8.541  1.00  6.910          C  
ATOM    472  O   LEU A  35      -8.470  -2.048   8.063  1.00  6.570          O  
ATOM    473  CB  LEU A  35      -5.351  -1.889   7.411  1.00  9.490          C  
ATOM    474  CG  LEU A  35      -4.454  -0.631   7.193  1.00  9.490          C  
ATOM    475  CD1 LEU A  35      -3.446  -0.452   8.361  1.00  9.490          C  
ATOM    476  CD2 LEU A  35      -3.684  -0.780   5.918  1.00  9.490          C  
ATOM    477  H   LEU A  35      -4.583  -3.026   9.597  1.00  7.880          H  
ATOM    478  HA  LEU A  35      -6.419  -0.849   8.930  1.00  8.230          H  
ATOM    479 1HB  LEU A  35      -4.716  -2.725   7.430  1.00 11.390          H  
ATOM    480 2HB  LEU A  35      -6.027  -1.978   6.563  1.00 11.390          H  
ATOM    481  HG  LEU A  35      -5.081   0.247   7.146  1.00 11.390          H  
ATOM    482 1HD1 LEU A  35      -2.839   0.415   8.186  1.00 11.390          H  
ATOM    483 2HD1 LEU A  35      -3.956  -0.315   9.304  1.00 11.390          H  
ATOM    484 3HD1 LEU A  35      -2.799  -1.324   8.422  1.00 11.390          H  
ATOM    485 1HD2 LEU A  35      -3.068   0.077   5.786  1.00 11.390          H  
ATOM    486 2HD2 LEU A  35      -3.044  -1.650   5.970  1.00 11.390          H  
ATOM    487 3HD2 LEU A  35      -4.366  -0.880   5.081  1.00 11.390          H  
ATOM    488  N   PRO A  36      -7.576  -3.985   8.818  1.00  7.680          N  
ATOM    489  CA  PRO A  36      -8.781  -4.794   8.829  1.00  8.320          C  
ATOM    490  C   PRO A  36      -9.684  -4.251   9.923  1.00  8.520          C  
ATOM    491  O   PRO A  36      -9.220  -3.511  10.781  1.00  9.060          O  
ATOM    492  CB  PRO A  36      -8.277  -6.214   9.118  1.00 12.480          C  
ATOM    493  CG  PRO A  36      -6.830  -6.202   8.709  1.00 12.480          C  
ATOM    494  CD  PRO A  36      -6.353  -4.825   9.040  1.00 12.480          C  
ATOM    495  HA  PRO A  36      -9.273  -4.729   7.846  1.00  9.980          H  
ATOM    496 1HB  PRO A  36      -8.415  -6.444  10.186  1.00 14.980          H  
ATOM    497 2HB  PRO A  36      -8.870  -6.947   8.553  1.00 14.980          H  
ATOM    498 1HG  PRO A  36      -6.271  -6.980   9.254  1.00 14.980          H  
ATOM    499 2HG  PRO A  36      -6.731  -6.437   7.637  1.00 14.980          H  
ATOM    500 1HD  PRO A  36      -6.065  -4.839  10.096  1.00 14.980          H  
ATOM    501 2HD  PRO A  36      -5.536  -4.581   8.367  1.00 14.980          H  
ATOM    502  N   ASN A  37     -10.965  -4.580   9.883  1.00  8.390          N  
ATOM    503  CA  ASN A  37     -11.913  -4.131  10.907  1.00  8.900          C  
ATOM    504  C   ASN A  37     -11.396  -4.154  12.364  1.00  8.560          C  
ATOM    505  O   ASN A  37     -11.661  -3.220  13.123  1.00  8.840          O  
ATOM    506  CB  ASN A  37     -13.177  -4.962  10.828  1.00 12.260          C  
ATOM    507  CG  ASN A  37     -14.003  -4.658   9.612  1.00 12.260          C  
ATOM    508  OD1 ASN A  37     -13.836  -3.626   8.954  1.00 12.260          O  
ATOM    509  ND2 ASN A  37     -14.903  -5.550   9.297  1.00 12.260          N  
ATOM    510  H   ASN A  37     -11.299  -5.160   9.127  1.00 10.070          H  
ATOM    511  HA  ASN A  37     -12.166  -3.093  10.686  1.00 10.680          H  
ATOM    512 1HB  ASN A  37     -12.916  -6.021  10.820  1.00 14.710          H  
ATOM    513 2HB  ASN A  37     -13.780  -4.783  11.717  1.00 14.710          H  
ATOM    514 1HD2 ASN A  37     -15.486  -5.409   8.496  1.00 14.710          H  
ATOM    515 2HD2 ASN A  37     -15.011  -6.374   9.852  1.00 14.710          H  
ATOM    516  N   GLU A  38     -10.744  -5.244  12.788  1.00  8.240          N  
ATOM    517  CA  GLU A  38     -10.295  -5.349  14.178  1.00  8.210          C  
ATOM    518  C   GLU A  38      -9.238  -4.283  14.532  1.00  7.710          C  
ATOM    519  O   GLU A  38      -8.264  -4.133  13.807  1.00  7.470          O  
ATOM    520  CB  GLU A  38      -9.697  -6.733  14.445  1.00 11.510          C  
ATOM    521  CG  GLU A  38     -10.686  -7.878  14.411  1.00 11.510          C  
ATOM    522  CD  GLU A  38     -10.043  -9.202  14.760  1.00 11.510          C  
ATOM    523  OE1 GLU A  38      -8.866  -9.208  15.056  1.00 11.510          O  
ATOM    524  OE2 GLU A  38     -10.719 -10.198  14.724  1.00 11.510          O  
ATOM    525  H   GLU A  38     -10.547  -5.987  12.137  1.00  9.890          H  
ATOM    526  HA  GLU A  38     -11.179  -5.230  14.792  1.00  9.850          H  
ATOM    527 1HB  GLU A  38      -8.935  -6.943  13.693  1.00 13.810          H  
ATOM    528 2HB  GLU A  38      -9.205  -6.742  15.419  1.00 13.810          H  
ATOM    529 1HG  GLU A  38     -11.486  -7.673  15.120  1.00 13.810          H  
ATOM    530 2HG  GLU A  38     -11.125  -7.939  13.416  1.00 13.810          H  
ATOM    531  N   PRO A  39      -9.330  -3.602  15.695  1.00  7.880          N  
ATOM    532  CA  PRO A  39      -8.380  -2.587  16.132  1.00  7.700          C  
ATOM    533  C   PRO A  39      -6.938  -3.051  16.414  1.00  7.060          C  
ATOM    534  O   PRO A  39      -6.028  -2.209  16.384  1.00  7.500          O  
ATOM    535  CB  PRO A  39      -9.047  -2.053  17.410  1.00 11.550          C  
ATOM    536  CG  PRO A  39      -9.959  -3.172  17.886  1.00 11.550          C  
ATOM    537  CD  PRO A  39     -10.437  -3.857  16.632  1.00 11.550          C  
ATOM    538  HA  PRO A  39      -8.372  -1.806  15.363  1.00  9.240          H  
ATOM    539 1HB  PRO A  39      -8.280  -1.790  18.150  1.00 13.860          H  
ATOM    540 2HB  PRO A  39      -9.597  -1.126  17.179  1.00 13.860          H  
ATOM    541 1HG  PRO A  39      -9.430  -3.854  18.547  1.00 13.860          H  
ATOM    542 2HG  PRO A  39     -10.788  -2.750  18.476  1.00 13.860          H  
ATOM    543 1HD  PRO A  39     -10.543  -4.931  16.852  1.00 13.860          H  
ATOM    544 2HD  PRO A  39     -11.373  -3.400  16.260  1.00 13.860          H  
ATOM    545  N   TYR A  40      -6.720  -4.351  16.712  1.00  6.250          N  
ATOM    546  CA  TYR A  40      -5.361  -4.839  16.990  1.00  5.790          C  
ATOM    547  C   TYR A  40      -5.005  -6.287  16.560  1.00  5.330          C  
ATOM    548  O   TYR A  40      -4.493  -7.046  17.378  1.00  5.210          O  
ATOM    549  CB  TYR A  40      -5.025  -4.626  18.483  1.00  8.290          C  
ATOM    550  CG  TYR A  40      -6.013  -5.166  19.477  1.00  8.290          C  
ATOM    551  CD1 TYR A  40      -5.942  -6.469  19.961  1.00  8.290          C  
ATOM    552  CD2 TYR A  40      -7.003  -4.329  19.923  1.00  8.290          C  
ATOM    553  CE1 TYR A  40      -6.875  -6.912  20.869  1.00  8.290          C  
ATOM    554  CE2 TYR A  40      -7.924  -4.771  20.833  1.00  8.290          C  
ATOM    555  CZ  TYR A  40      -7.866  -6.057  21.304  1.00  8.290          C  
ATOM    556  OH  TYR A  40      -8.806  -6.482  22.211  1.00  8.290          O  
ATOM    557  H   TYR A  40      -7.481  -5.016  16.771  1.00  7.500          H  
ATOM    558  HA  TYR A  40      -4.680  -4.190  16.442  1.00  6.950          H  
ATOM    559 1HB  TYR A  40      -4.073  -5.090  18.704  1.00  9.950          H  
ATOM    560 2HB  TYR A  40      -4.901  -3.580  18.672  1.00  9.950          H  
ATOM    561  HD1 TYR A  40      -5.162  -7.145  19.629  1.00  9.950          H  
ATOM    562  HD2 TYR A  40      -7.053  -3.309  19.554  1.00  9.950          H  
ATOM    563  HE1 TYR A  40      -6.834  -7.935  21.246  1.00  9.950          H  
ATOM    564  HE2 TYR A  40      -8.706  -4.100  21.185  1.00  9.950          H  
ATOM    565  HH  TYR A  40      -8.604  -7.408  22.495  1.00  9.950          H  
ATOM    566  N   PRO A  41      -5.243  -6.716  15.315  1.00  5.490          N  
ATOM    567  CA  PRO A  41      -4.891  -8.028  14.814  1.00  5.470          C  
ATOM    568  C   PRO A  41      -3.383  -8.119  14.714  1.00  4.840          C  
ATOM    569  O   PRO A  41      -2.740  -7.119  14.391  1.00  4.980          O  
ATOM    570  CB  PRO A  41      -5.542  -8.043  13.430  1.00  8.210          C  
ATOM    571  CG  PRO A  41      -5.610  -6.584  13.053  1.00  8.210          C  
ATOM    572  CD  PRO A  41      -5.863  -5.876  14.361  1.00  8.210          C  
ATOM    573  HA  PRO A  41      -5.299  -8.808  15.463  1.00  6.560          H  
ATOM    574 1HB  PRO A  41      -4.937  -8.642  12.734  1.00  9.850          H  
ATOM    575 2HB  PRO A  41      -6.541  -8.519  13.491  1.00  9.850          H  
ATOM    576 1HG  PRO A  41      -4.668  -6.270  12.574  1.00  9.850          H  
ATOM    577 2HG  PRO A  41      -6.417  -6.402  12.322  1.00  9.850          H  
ATOM    578 1HD  PRO A  41      -5.423  -4.906  14.353  1.00  9.850          H  
ATOM    579 2HD  PRO A  41      -6.912  -5.868  14.549  1.00  9.850          H  
ATOM    580  N   ALA A  42      -2.826  -9.305  14.910  1.00  4.540          N  
ATOM    581  CA  ALA A  42      -1.394  -9.486  14.726  1.00  4.200          C  
ATOM    582  C   ALA A  42      -1.033 -10.954  14.626  1.00  4.010          C  
ATOM    583  O   ALA A  42      -1.624 -11.793  15.298  1.00  4.370          O  
ATOM    584  CB  ALA A  42      -0.629  -8.873  15.888  1.00  6.020          C  
ATOM    585  H   ALA A  42      -3.399 -10.092  15.184  1.00  5.450          H  
ATOM    586  HA  ALA A  42      -1.104  -8.996  13.796  1.00  5.040          H  
ATOM    587 1HB  ALA A  42       0.437  -9.006  15.737  1.00  7.220          H  
ATOM    588 2HB  ALA A  42      -0.853  -7.815  15.962  1.00  7.220          H  
ATOM    589 3HB  ALA A  42      -0.921  -9.371  16.806  1.00  7.220          H  
ATOM    590  N   TRP A  43       0.041 -11.243  13.906  1.00  3.990          N  
ATOM    591  CA  TRP A  43       0.615 -12.585  13.860  1.00  4.220          C  
ATOM    592  C   TRP A  43       0.999 -13.007  15.275  1.00  4.280          C  
ATOM    593  O   TRP A  43       0.816 -14.154  15.682  1.00  4.760          O  
ATOM    594  CB  TRP A  43       1.821 -12.638  12.926  1.00  5.820          C  
ATOM    595  CG  TRP A  43       2.428 -13.992  12.822  1.00  5.820          C  
ATOM    596  CD1 TRP A  43       2.067 -14.989  11.976  1.00  5.820          C  
ATOM    597  CD2 TRP A  43       3.527 -14.503  13.589  1.00  5.820          C  
ATOM    598  NE1 TRP A  43       2.866 -16.080  12.174  1.00  5.820          N  
ATOM    599  CE2 TRP A  43       3.764 -15.795  13.155  1.00  5.820          C  
ATOM    600  CE3 TRP A  43       4.307 -13.977  14.584  1.00  5.820          C  
ATOM    601  CZ2 TRP A  43       4.767 -16.570  13.697  1.00  5.820          C  
ATOM    602  CZ3 TRP A  43       5.304 -14.731  15.134  1.00  5.820          C  
ATOM    603  CH2 TRP A  43       5.536 -16.002  14.704  1.00  5.820          C  
ATOM    604  H   TRP A  43       0.463 -10.511  13.350  1.00  4.790          H  
ATOM    605  HA  TRP A  43      -0.138 -13.279  13.489  1.00  5.060          H  
ATOM    606 1HB  TRP A  43       1.529 -12.312  11.927  1.00  6.980          H  
ATOM    607 2HB  TRP A  43       2.583 -11.961  13.281  1.00  6.980          H  
ATOM    608  HD1 TRP A  43       1.260 -14.927  11.253  1.00  6.980          H  
ATOM    609  HE1 TRP A  43       2.814 -16.962  11.689  1.00  6.980          H  
ATOM    610  HE3 TRP A  43       4.132 -12.992  14.909  1.00  6.980          H  
ATOM    611  HZ2 TRP A  43       4.959 -17.589  13.360  1.00  6.980          H  
ATOM    612  HZ3 TRP A  43       5.901 -14.282  15.914  1.00  6.980          H  
ATOM    613  HH2 TRP A  43       6.337 -16.582  15.156  1.00  6.980          H  
ATOM    614  N   THR A  44       1.534 -12.049  16.022  1.00  4.130          N  
ATOM    615  CA  THR A  44       2.023 -12.214  17.369  1.00  4.490          C  
ATOM    616  C   THR A  44       0.948 -12.215  18.474  1.00  4.290          C  
ATOM    617  O   THR A  44       1.315 -12.259  19.653  1.00  4.740          O  
ATOM    618  CB  THR A  44       3.035 -11.085  17.696  1.00  6.140          C  
ATOM    619  OG1 THR A  44       2.397  -9.819  17.483  1.00  6.140          O  
ATOM    620  CG2 THR A  44       4.273 -11.155  16.839  1.00  6.140          C  
ATOM    621  H   THR A  44       1.639 -11.124  15.632  1.00  4.960          H  
ATOM    622  HA  THR A  44       2.545 -13.171  17.417  1.00  5.390          H  
ATOM    623  HB  THR A  44       3.329 -11.167  18.743  1.00  7.370          H  
ATOM    624  HG1 THR A  44       2.910  -9.096  17.910  1.00  7.370          H  
ATOM    625 1HG2 THR A  44       4.941 -10.355  17.126  1.00  7.370          H  
ATOM    626 2HG2 THR A  44       4.772 -12.106  17.000  1.00  7.370          H  
ATOM    627 3HG2 THR A  44       4.003 -11.044  15.800  1.00  7.370          H  
ATOM    628  N   ALA A  45      -0.362 -12.135  18.163  1.00  3.930          N  
ATOM    629  CA  ALA A  45      -1.298 -12.118  19.292  1.00  4.210          C  
ATOM    630  C   ALA A  45      -2.708 -12.631  19.017  1.00  4.210          C  
ATOM    631  O   ALA A  45      -3.299 -12.445  17.949  1.00  4.570          O  
ATOM    632  CB  ALA A  45      -1.427 -10.707  19.799  1.00  5.780          C  
ATOM    633  H   ALA A  45      -0.694 -12.125  17.192  1.00  4.720          H  
ATOM    634  HA  ALA A  45      -0.872 -12.745  20.073  1.00  5.050          H  
ATOM    635 1HB  ALA A  45      -2.071 -10.693  20.676  1.00  6.940          H  
ATOM    636 2HB  ALA A  45      -0.448 -10.347  20.062  1.00  6.940          H  
ATOM    637 3HB  ALA A  45      -1.855 -10.080  19.022  1.00  6.940          H  
ATOM    638  N   ASP A  46      -3.326 -13.192  20.052  1.00  4.250          N  
ATOM    639  CA  ASP A  46      -4.703 -13.616  19.891  1.00  4.590          C  
ATOM    640  C   ASP A  46      -5.639 -12.452  20.154  1.00  4.590          C  
ATOM    641  O   ASP A  46      -6.026 -12.175  21.299  1.00  4.740          O  
ATOM    642  CB  ASP A  46      -5.064 -14.786  20.798  1.00  6.290          C  
ATOM    643  CG  ASP A  46      -6.484 -15.276  20.505  1.00  6.290          C  
ATOM    644  OD1 ASP A  46      -7.191 -14.579  19.771  1.00  6.290          O  
ATOM    645  OD2 ASP A  46      -6.875 -16.310  21.012  1.00  6.290          O  
ATOM    646  H   ASP A  46      -2.845 -13.335  20.927  1.00  5.100          H  
ATOM    647  HA  ASP A  46      -4.848 -13.940  18.859  1.00  5.510          H  
ATOM    648 1HB  ASP A  46      -4.362 -15.607  20.647  1.00  7.550          H  
ATOM    649 2HB  ASP A  46      -5.006 -14.478  21.842  1.00  7.550          H  
ATOM    650  N   SER A  47      -6.015 -11.800  19.067  1.00  4.800          N  
ATOM    651  CA  SER A  47      -6.824 -10.588  19.062  1.00  5.260          C  
ATOM    652  C   SER A  47      -8.220 -10.736  19.666  1.00  5.400          C  
ATOM    653  O   SER A  47      -8.894  -9.727  19.872  1.00  5.950          O  
ATOM    654  CB  SER A  47      -6.977 -10.065  17.656  1.00  7.180          C  
ATOM    655  OG  SER A  47      -7.740 -10.948  16.873  1.00  7.180          O  
ATOM    656  H   SER A  47      -5.613 -12.134  18.188  1.00  5.760          H  
ATOM    657  HA  SER A  47      -6.289  -9.838  19.644  1.00  6.310          H  
ATOM    658 1HB  SER A  47      -7.453  -9.081  17.676  1.00  8.620          H  
ATOM    659 2HB  SER A  47      -5.995  -9.947  17.225  1.00  8.620          H  
ATOM    660  HG  SER A  47      -8.044 -10.424  16.090  1.00  8.620          H  
ATOM    661  N   GLN A  48      -8.712 -11.968  19.897  1.00  5.180          N  
ATOM    662  CA  GLN A  48     -10.053 -12.072  20.483  1.00  5.560          C  
ATOM    663  C   GLN A  48     -10.053 -11.607  21.943  1.00  4.870          C  
ATOM    664  O   GLN A  48     -11.114 -11.352  22.515  1.00  5.200          O  
ATOM    665  CB  GLN A  48     -10.637 -13.497  20.444  1.00  7.630          C  
ATOM    666  CG  GLN A  48     -10.043 -14.481  21.451  1.00  7.630          C  
ATOM    667  CD  GLN A  48     -10.595 -15.885  21.292  1.00  7.630          C  
ATOM    668  OE1 GLN A  48     -11.818 -16.088  21.345  1.00  7.630          O  
ATOM    669  NE2 GLN A  48      -9.714 -16.862  21.096  1.00  7.630          N  
ATOM    670  H   GLN A  48      -8.133 -12.808  19.713  1.00  6.220          H  
ATOM    671  HA  GLN A  48     -10.720 -11.419  19.924  1.00  6.670          H  
ATOM    672 1HB  GLN A  48     -11.711 -13.453  20.609  1.00  9.160          H  
ATOM    673 2HB  GLN A  48     -10.473 -13.918  19.452  1.00  9.160          H  
ATOM    674 1HG  GLN A  48      -8.980 -14.514  21.341  1.00  9.160          H  
ATOM    675 2HG  GLN A  48     -10.294 -14.154  22.457  1.00  9.160          H  
ATOM    676 1HE2 GLN A  48     -10.020 -17.802  20.984  1.00  9.160          H  
ATOM    677 2HE2 GLN A  48      -8.700 -16.650  21.050  1.00  9.160          H  
ATOM    678  N   SER A  49      -8.877 -11.577  22.577  1.00  4.030          N  
ATOM    679  CA  SER A  49      -8.790 -11.178  23.970  1.00  3.420          C  
ATOM    680  C   SER A  49      -8.841  -9.665  24.070  1.00  2.960          C  
ATOM    681  O   SER A  49      -8.385  -8.989  23.147  1.00  3.230          O  
ATOM    682  CB  SER A  49      -7.490 -11.629  24.604  1.00  5.030          C  
ATOM    683  OG  SER A  49      -7.400 -11.173  25.950  1.00  5.030          O  
ATOM    684  H   SER A  49      -8.011 -11.790  22.064  1.00  4.840          H  
ATOM    685  HA  SER A  49      -9.612 -11.642  24.501  1.00  4.100          H  
ATOM    686 1HB  SER A  49      -7.431 -12.716  24.575  1.00  6.040          H  
ATOM    687 2HB  SER A  49      -6.649 -11.240  24.026  1.00  6.040          H  
ATOM    688  HG  SER A  49      -7.246 -10.185  25.931  1.00  6.040          H  
ATOM    689  N   PRO A  50      -9.453  -9.086  25.109  1.00  2.580          N  
ATOM    690  CA  PRO A  50      -9.302  -7.691  25.439  1.00  2.420          C  
ATOM    691  C   PRO A  50      -7.812  -7.507  25.679  1.00  2.040          C  
ATOM    692  O   PRO A  50      -7.166  -8.435  26.186  1.00  2.300          O  
ATOM    693  CB  PRO A  50     -10.133  -7.545  26.720  1.00  3.630          C  
ATOM    694  CG  PRO A  50     -11.153  -8.674  26.639  1.00  3.630          C  
ATOM    695  CD  PRO A  50     -10.416  -9.819  25.953  1.00  3.630          C  
ATOM    696  HA  PRO A  50      -9.668  -7.059  24.618  1.00  2.900          H  
ATOM    697 1HB  PRO A  50      -9.480  -7.617  27.604  1.00  4.360          H  
ATOM    698 2HB  PRO A  50     -10.601  -6.549  26.749  1.00  4.360          H  
ATOM    699 1HG  PRO A  50     -11.505  -8.942  27.648  1.00  4.360          H  
ATOM    700 2HG  PRO A  50     -12.038  -8.346  26.072  1.00  4.360          H  
ATOM    701 1HD  PRO A  50      -9.894 -10.457  26.684  1.00  4.360          H  
ATOM    702 2HD  PRO A  50     -11.146 -10.375  25.338  1.00  4.360          H  
ATOM    703  N   VAL A  51      -7.257  -6.369  25.280  1.00  1.700          N  
ATOM    704  CA  VAL A  51      -5.838  -6.099  25.493  1.00  1.360          C  
ATOM    705  C   VAL A  51      -5.711  -4.620  25.911  1.00  1.010          C  
ATOM    706  O   VAL A  51      -6.493  -3.799  25.427  1.00  1.140          O  
ATOM    707  CB  VAL A  51      -5.033  -6.407  24.191  1.00  2.040          C  
ATOM    708  CG1 VAL A  51      -3.611  -6.196  24.410  1.00  2.040          C  
ATOM    709  CG2 VAL A  51      -5.235  -7.836  23.738  1.00  2.040          C  
ATOM    710  H   VAL A  51      -7.832  -5.648  24.856  1.00  2.040          H  
ATOM    711  HA  VAL A  51      -5.461  -6.727  26.303  1.00  1.630          H  
ATOM    712  HB  VAL A  51      -5.357  -5.721  23.411  1.00  2.450          H  
ATOM    713 1HG1 VAL A  51      -3.068  -6.386  23.501  1.00  2.450          H  
ATOM    714 2HG1 VAL A  51      -3.444  -5.203  24.713  1.00  2.450          H  
ATOM    715 3HG1 VAL A  51      -3.269  -6.873  25.188  1.00  2.450          H  
ATOM    716 1HG2 VAL A  51      -4.661  -8.013  22.831  1.00  2.450          H  
ATOM    717 2HG2 VAL A  51      -4.903  -8.518  24.518  1.00  2.450          H  
ATOM    718 3HG2 VAL A  51      -6.261  -8.012  23.535  1.00  2.450          H  
ATOM    719  N   SER A  52      -4.780  -4.273  26.815  1.00  0.850          N  
ATOM    720  CA  SER A  52      -4.594  -2.857  27.167  1.00  0.830          C  
ATOM    721  C   SER A  52      -3.812  -2.171  26.060  1.00  0.780          C  
ATOM    722  O   SER A  52      -3.174  -2.846  25.253  1.00  0.650          O  
ATOM    723  CB  SER A  52      -3.816  -2.686  28.454  1.00  1.170          C  
ATOM    724  OG  SER A  52      -2.468  -3.035  28.274  1.00  1.170          O  
ATOM    725  H   SER A  52      -4.166  -4.982  27.234  1.00  1.020          H  
ATOM    726  HA  SER A  52      -5.571  -2.381  27.262  1.00  1.000          H  
ATOM    727 1HB  SER A  52      -3.880  -1.650  28.785  1.00  1.400          H  
ATOM    728 2HB  SER A  52      -4.252  -3.309  29.231  1.00  1.400          H  
ATOM    729  HG  SER A  52      -2.024  -2.747  29.088  1.00  1.400          H  
ATOM    730  N   ILE A  53      -3.784  -0.839  26.031  1.00  1.080          N  
ATOM    731  CA  ILE A  53      -3.014  -0.203  24.966  1.00  1.220          C  
ATOM    732  C   ILE A  53      -1.512  -0.457  25.087  1.00  1.100          C  
ATOM    733  O   ILE A  53      -0.825  -0.545  24.067  1.00  1.050          O  
ATOM    734  CB  ILE A  53      -3.325   1.310  24.834  1.00  1.650          C  
ATOM    735  CG1 ILE A  53      -2.754   1.886  23.461  1.00  1.650          C  
ATOM    736  CG2 ILE A  53      -2.750   2.109  26.020  1.00  1.650          C  
ATOM    737  CD1 ILE A  53      -3.388   1.306  22.159  1.00  1.650          C  
ATOM    738  H   ILE A  53      -4.298  -0.297  26.711  1.00  1.300          H  
ATOM    739  HA  ILE A  53      -3.336  -0.661  24.046  1.00  1.460          H  
ATOM    740  HB  ILE A  53      -4.405   1.440  24.820  1.00  1.980          H  
ATOM    741 1HG1 ILE A  53      -2.920   2.960  23.457  1.00  1.980          H  
ATOM    742 2HG1 ILE A  53      -1.676   1.710  23.417  1.00  1.980          H  
ATOM    743 1HG2 ILE A  53      -3.011   3.158  25.906  1.00  1.980          H  
ATOM    744 2HG2 ILE A  53      -3.161   1.739  26.958  1.00  1.980          H  
ATOM    745 3HG2 ILE A  53      -1.665   2.025  26.052  1.00  1.980          H  
ATOM    746 1HD1 ILE A  53      -2.931   1.787  21.291  1.00  1.980          H  
ATOM    747 2HD1 ILE A  53      -3.220   0.247  22.083  1.00  1.980          H  
ATOM    748 3HD1 ILE A  53      -4.458   1.500  22.155  1.00  1.980          H  
ATOM    749  N   GLU A  54      -0.990  -0.554  26.314  1.00  1.180          N  
ATOM    750  CA  GLU A  54       0.433  -0.803  26.498  1.00  1.250          C  
ATOM    751  C   GLU A  54       0.783  -2.184  25.956  1.00  0.980          C  
ATOM    752  O   GLU A  54       1.807  -2.366  25.287  1.00  0.990          O  
ATOM    753  CB  GLU A  54       0.792  -0.698  27.982  1.00  1.720          C  
ATOM    754  CG  GLU A  54       0.615   0.709  28.565  1.00  1.720          C  
ATOM    755  CD  GLU A  54      -0.829   1.018  28.894  1.00  1.720          C  
ATOM    756  OE1 GLU A  54      -1.639   0.113  28.801  1.00  1.720          O  
ATOM    757  OE2 GLU A  54      -1.127   2.137  29.219  1.00  1.720          O  
ATOM    758  H   GLU A  54      -1.593  -0.436  27.133  1.00  1.420          H  
ATOM    759  HA  GLU A  54       0.996  -0.055  25.936  1.00  1.500          H  
ATOM    760 1HB  GLU A  54       0.174  -1.388  28.556  1.00  2.070          H  
ATOM    761 2HB  GLU A  54       1.832  -0.993  28.125  1.00  2.070          H  
ATOM    762 1HG  GLU A  54       1.215   0.800  29.470  1.00  2.070          H  
ATOM    763 2HG  GLU A  54       0.981   1.436  27.840  1.00  2.070          H  
ATOM    764  N   GLN A  55      -0.097  -3.155  26.216  1.00  0.820          N  
ATOM    765  CA  GLN A  55       0.097  -4.501  25.709  1.00  0.780          C  
ATOM    766  C   GLN A  55       0.034  -4.492  24.182  1.00  0.640          C  
ATOM    767  O   GLN A  55       0.804  -5.195  23.530  1.00  0.770          O  
ATOM    768  CB  GLN A  55      -0.936  -5.441  26.303  1.00  1.110          C  
ATOM    769  CG  GLN A  55      -0.758  -5.751  27.760  1.00  1.110          C  
ATOM    770  CD  GLN A  55      -1.924  -6.568  28.317  1.00  1.110          C  
ATOM    771  OE1 GLN A  55      -3.125  -6.274  28.111  1.00  1.110          O  
ATOM    772  NE2 GLN A  55      -1.573  -7.624  29.045  1.00  1.110          N  
ATOM    773  H   GLN A  55      -0.903  -2.950  26.810  1.00  0.980          H  
ATOM    774  HA  GLN A  55       1.090  -4.843  26.005  1.00  0.940          H  
ATOM    775 1HB  GLN A  55      -1.892  -4.961  26.233  1.00  1.330          H  
ATOM    776 2HB  GLN A  55      -0.964  -6.370  25.740  1.00  1.330          H  
ATOM    777 1HG  GLN A  55       0.154  -6.336  27.877  1.00  1.330          H  
ATOM    778 2HG  GLN A  55      -0.675  -4.827  28.320  1.00  1.330          H  
ATOM    779 1HE2 GLN A  55      -2.277  -8.212  29.450  1.00  1.330          H  
ATOM    780 2HE2 GLN A  55      -0.606  -7.835  29.196  1.00  1.330          H  
ATOM    781  N   ILE A  56      -0.857  -3.672  23.615  1.00  0.600          N  
ATOM    782  CA  ILE A  56      -0.985  -3.566  22.171  1.00  0.810          C  
ATOM    783  C   ILE A  56       0.307  -3.052  21.560  1.00  0.860          C  
ATOM    784  O   ILE A  56       0.740  -3.566  20.519  1.00  0.970          O  
ATOM    785  CB  ILE A  56      -2.199  -2.728  21.749  1.00  1.050          C  
ATOM    786  CG1 ILE A  56      -3.467  -3.508  22.125  1.00  1.050          C  
ATOM    787  CG2 ILE A  56      -2.148  -2.501  20.303  1.00  1.050          C  
ATOM    788  CD1 ILE A  56      -4.766  -2.771  22.079  1.00  1.050          C  
ATOM    789  H   ILE A  56      -1.492  -3.153  24.230  1.00  0.720          H  
ATOM    790  HA  ILE A  56      -1.145  -4.553  21.775  1.00  0.970          H  
ATOM    791  HB  ILE A  56      -2.204  -1.795  22.277  1.00  1.260          H  
ATOM    792 1HG1 ILE A  56      -3.546  -4.381  21.478  1.00  1.260          H  
ATOM    793 2HG1 ILE A  56      -3.341  -3.827  23.101  1.00  1.260          H  
ATOM    794 1HG2 ILE A  56      -2.986  -1.952  19.980  1.00  1.260          H  
ATOM    795 2HG2 ILE A  56      -1.251  -1.952  20.013  1.00  1.260          H  
ATOM    796 3HG2 ILE A  56      -2.148  -3.473  19.850  1.00  1.260          H  
ATOM    797 1HD1 ILE A  56      -5.562  -3.440  22.404  1.00  1.260          H  
ATOM    798 2HD1 ILE A  56      -4.730  -1.920  22.746  1.00  1.260          H  
ATOM    799 3HD1 ILE A  56      -4.970  -2.442  21.086  1.00  1.260          H  
ATOM    800  N   GLU A  57       0.917  -2.026  22.162  1.00  0.910          N  
ATOM    801  CA  GLU A  57       2.187  -1.565  21.625  1.00  1.100          C  
ATOM    802  C   GLU A  57       3.220  -2.698  21.673  1.00  1.000          C  
ATOM    803  O   GLU A  57       3.918  -2.924  20.684  1.00  1.080          O  
ATOM    804  CB  GLU A  57       2.715  -0.348  22.386  1.00  1.460          C  
ATOM    805  CG  GLU A  57       1.930   0.945  22.156  1.00  1.460          C  
ATOM    806  CD  GLU A  57       2.487   2.112  22.944  1.00  1.460          C  
ATOM    807  OE1 GLU A  57       3.360   1.892  23.750  1.00  1.460          O  
ATOM    808  OE2 GLU A  57       2.046   3.219  22.732  1.00  1.460          O  
ATOM    809  H   GLU A  57       0.473  -1.568  22.967  1.00  1.090          H  
ATOM    810  HA  GLU A  57       2.037  -1.280  20.585  1.00  1.320          H  
ATOM    811 1HB  GLU A  57       2.693  -0.562  23.456  1.00  1.760          H  
ATOM    812 2HB  GLU A  57       3.754  -0.171  22.109  1.00  1.760          H  
ATOM    813 1HG  GLU A  57       1.951   1.188  21.095  1.00  1.760          H  
ATOM    814 2HG  GLU A  57       0.889   0.779  22.442  1.00  1.760          H  
ATOM    815  N   ASP A  58       3.263  -3.489  22.765  1.00  0.900          N  
ATOM    816  CA  ASP A  58       4.216  -4.608  22.813  1.00  0.930          C  
ATOM    817  C   ASP A  58       3.949  -5.621  21.691  1.00  0.850          C  
ATOM    818  O   ASP A  58       4.893  -6.167  21.102  1.00  0.920          O  
ATOM    819  CB  ASP A  58       4.175  -5.348  24.156  1.00  1.290          C  
ATOM    820  CG  ASP A  58       4.796  -4.598  25.343  1.00  1.290          C  
ATOM    821  OD1 ASP A  58       5.494  -3.628  25.152  1.00  1.290          O  
ATOM    822  OD2 ASP A  58       4.567  -5.036  26.447  1.00  1.290          O  
ATOM    823  H   ASP A  58       2.689  -3.257  23.586  1.00  1.080          H  
ATOM    824  HA  ASP A  58       5.219  -4.203  22.679  1.00  1.120          H  
ATOM    825 1HB  ASP A  58       3.139  -5.565  24.403  1.00  1.550          H  
ATOM    826 2HB  ASP A  58       4.683  -6.305  24.051  1.00  1.550          H  
ATOM    827  N   ILE A  59       2.664  -5.856  21.368  1.00  0.810          N  
ATOM    828  CA  ILE A  59       2.303  -6.791  20.300  1.00  0.920          C  
ATOM    829  C   ILE A  59       2.880  -6.290  18.983  1.00  0.940          C  
ATOM    830  O   ILE A  59       3.484  -7.073  18.236  1.00  1.030          O  
ATOM    831  CB  ILE A  59       0.761  -6.945  20.149  1.00  1.240          C  
ATOM    832  CG1 ILE A  59       0.161  -7.666  21.390  1.00  1.240          C  
ATOM    833  CG2 ILE A  59       0.426  -7.707  18.864  1.00  1.240          C  
ATOM    834  CD1 ILE A  59      -1.383  -7.609  21.492  1.00  1.240          C  
ATOM    835  H   ILE A  59       1.941  -5.417  21.948  1.00  0.970          H  
ATOM    836  HA  ILE A  59       2.735  -7.764  20.523  1.00  1.100          H  
ATOM    837  HB  ILE A  59       0.311  -5.963  20.097  1.00  1.490          H  
ATOM    838 1HG1 ILE A  59       0.471  -8.704  21.365  1.00  1.490          H  
ATOM    839 2HG1 ILE A  59       0.574  -7.219  22.279  1.00  1.490          H  
ATOM    840 1HG2 ILE A  59      -0.646  -7.790  18.754  1.00  1.490          H  
ATOM    841 2HG2 ILE A  59       0.816  -7.194  17.989  1.00  1.490          H  
ATOM    842 3HG2 ILE A  59       0.854  -8.693  18.922  1.00  1.490          H  
ATOM    843 1HD1 ILE A  59      -1.694  -8.137  22.393  1.00  1.490          H  
ATOM    844 2HD1 ILE A  59      -1.715  -6.597  21.547  1.00  1.490          H  
ATOM    845 3HD1 ILE A  59      -1.844  -8.070  20.638  1.00  1.490          H  
ATOM    846  N   PHE A  60       2.664  -4.997  18.699  1.00  0.960          N  
ATOM    847  CA  PHE A  60       3.168  -4.333  17.503  1.00  1.130          C  
ATOM    848  C   PHE A  60       4.686  -4.360  17.398  1.00  1.080          C  
ATOM    849  O   PHE A  60       5.237  -4.647  16.330  1.00  1.170          O  
ATOM    850  CB  PHE A  60       2.684  -2.899  17.412  1.00  1.510          C  
ATOM    851  CG  PHE A  60       3.317  -2.174  16.256  1.00  1.510          C  
ATOM    852  CD1 PHE A  60       2.993  -2.470  14.931  1.00  1.510          C  
ATOM    853  CD2 PHE A  60       4.252  -1.185  16.495  1.00  1.510          C  
ATOM    854  CE1 PHE A  60       3.592  -1.801  13.902  1.00  1.510          C  
ATOM    855  CE2 PHE A  60       4.846  -0.518  15.455  1.00  1.510          C  
ATOM    856  CZ  PHE A  60       4.514  -0.828  14.159  1.00  1.510          C  
ATOM    857  H   PHE A  60       2.105  -4.452  19.369  1.00  1.150          H  
ATOM    858  HA  PHE A  60       2.763  -4.864  16.643  1.00  1.360          H  
ATOM    859 1HB  PHE A  60       1.611  -2.868  17.323  1.00  1.820          H  
ATOM    860 2HB  PHE A  60       2.946  -2.376  18.332  1.00  1.820          H  
ATOM    861  HD1 PHE A  60       2.282  -3.249  14.708  1.00  1.820          H  
ATOM    862  HD2 PHE A  60       4.523  -0.941  17.524  1.00  1.820          H  
ATOM    863  HE1 PHE A  60       3.341  -2.041  12.874  1.00  1.820          H  
ATOM    864  HE2 PHE A  60       5.586   0.253  15.656  1.00  1.820          H  
ATOM    865  HZ  PHE A  60       4.993  -0.301  13.336  1.00  1.820          H  
ATOM    866  N   ILE A  61       5.372  -4.004  18.476  1.00  1.020          N  
ATOM    867  CA  ILE A  61       6.822  -3.965  18.463  1.00  1.040          C  
ATOM    868  C   ILE A  61       7.391  -5.354  18.192  1.00  0.950          C  
ATOM    869  O   ILE A  61       8.335  -5.483  17.407  1.00  0.970          O  
ATOM    870  CB  ILE A  61       7.364  -3.380  19.778  1.00  1.450          C  
ATOM    871  CG1 ILE A  61       6.969  -1.868  19.839  1.00  1.450          C  
ATOM    872  CG2 ILE A  61       8.912  -3.571  19.846  1.00  1.450          C  
ATOM    873  CD1 ILE A  61       7.135  -1.224  21.193  1.00  1.450          C  
ATOM    874  H   ILE A  61       4.862  -3.747  19.326  1.00  1.220          H  
ATOM    875  HA  ILE A  61       7.134  -3.307  17.656  1.00  1.250          H  
ATOM    876  HB  ILE A  61       6.889  -3.882  20.624  1.00  1.740          H  
ATOM    877 1HG1 ILE A  61       7.574  -1.322  19.120  1.00  1.740          H  
ATOM    878 2HG1 ILE A  61       5.925  -1.773  19.551  1.00  1.740          H  
ATOM    879 1HG2 ILE A  61       9.297  -3.156  20.771  1.00  1.740          H  
ATOM    880 2HG2 ILE A  61       9.164  -4.630  19.812  1.00  1.740          H  
ATOM    881 3HG2 ILE A  61       9.378  -3.065  18.999  1.00  1.740          H  
ATOM    882 1HD1 ILE A  61       6.825  -0.181  21.135  1.00  1.740          H  
ATOM    883 2HD1 ILE A  61       6.506  -1.747  21.922  1.00  1.740          H  
ATOM    884 3HD1 ILE A  61       8.170  -1.270  21.513  1.00  1.740          H  
ATOM    885  N   ASP A  62       6.859  -6.391  18.856  1.00  0.930          N  
ATOM    886  CA  ASP A  62       7.339  -7.751  18.638  1.00  1.030          C  
ATOM    887  C   ASP A  62       7.088  -8.148  17.173  1.00  1.010          C  
ATOM    888  O   ASP A  62       7.978  -8.667  16.496  1.00  1.080          O  
ATOM    889  CB  ASP A  62       6.623  -8.689  19.628  1.00  1.400          C  
ATOM    890  CG  ASP A  62       7.164 -10.135  19.746  1.00  1.400          C  
ATOM    891  OD1 ASP A  62       8.280 -10.307  20.171  1.00  1.400          O  
ATOM    892  OD2 ASP A  62       6.431 -11.051  19.421  1.00  1.400          O  
ATOM    893  H   ASP A  62       6.109  -6.237  19.538  1.00  1.120          H  
ATOM    894  HA  ASP A  62       8.411  -7.782  18.832  1.00  1.240          H  
ATOM    895 1HB  ASP A  62       6.659  -8.233  20.620  1.00  1.680          H  
ATOM    896 2HB  ASP A  62       5.564  -8.739  19.355  1.00  1.680          H  
ATOM    897  N   LEU A  63       5.909  -7.799  16.638  1.00  1.030          N  
ATOM    898  CA  LEU A  63       5.533  -8.084  15.255  1.00  1.170          C  
ATOM    899  C   LEU A  63       6.531  -7.436  14.283  1.00  1.110          C  
ATOM    900  O   LEU A  63       7.024  -8.088  13.336  1.00  1.210          O  
ATOM    901  CB  LEU A  63       4.099  -7.525  15.059  1.00  1.580          C  
ATOM    902  CG  LEU A  63       3.380  -7.629  13.723  1.00  1.580          C  
ATOM    903  CD1 LEU A  63       3.148  -9.105  13.353  1.00  1.580          C  
ATOM    904  CD2 LEU A  63       2.064  -6.814  13.821  1.00  1.580          C  
ATOM    905  H   LEU A  63       5.195  -7.380  17.240  1.00  1.240          H  
ATOM    906  HA  LEU A  63       5.545  -9.159  15.107  1.00  1.400          H  
ATOM    907 1HB  LEU A  63       3.460  -8.000  15.800  1.00  1.900          H  
ATOM    908 2HB  LEU A  63       4.126  -6.483  15.291  1.00  1.900          H  
ATOM    909  HG  LEU A  63       3.961  -7.196  12.983  1.00  1.900          H  
ATOM    910 1HD1 LEU A  63       2.633  -9.163  12.394  1.00  1.900          H  
ATOM    911 2HD1 LEU A  63       4.104  -9.625  13.277  1.00  1.900          H  
ATOM    912 3HD1 LEU A  63       2.541  -9.572  14.121  1.00  1.900          H  
ATOM    913 1HD2 LEU A  63       1.539  -6.851  12.862  1.00  1.900          H  
ATOM    914 2HD2 LEU A  63       1.431  -7.224  14.595  1.00  1.900          H  
ATOM    915 3HD2 LEU A  63       2.302  -5.778  14.063  1.00  1.900          H  
ATOM    916  N   THR A  64       6.860  -6.170  14.569  1.00  1.060          N  
ATOM    917  CA  THR A  64       7.775  -5.353  13.791  1.00  1.150          C  
ATOM    918  C   THR A  64       9.170  -5.927  13.743  1.00  1.070          C  
ATOM    919  O   THR A  64       9.787  -5.978  12.673  1.00  1.170          O  
ATOM    920  CB  THR A  64       7.835  -3.917  14.356  1.00  1.570          C  
ATOM    921  OG1 THR A  64       6.539  -3.325  14.298  1.00  1.570          O  
ATOM    922  CG2 THR A  64       8.777  -3.071  13.534  1.00  1.570          C  
ATOM    923  H   THR A  64       6.391  -5.721  15.357  1.00  1.270          H  
ATOM    924  HA  THR A  64       7.425  -5.307  12.786  1.00  1.380          H  
ATOM    925  HB  THR A  64       8.172  -3.939  15.387  1.00  1.890          H  
ATOM    926  HG1 THR A  64       5.968  -3.732  14.990  1.00  1.890          H  
ATOM    927 1HG2 THR A  64       8.792  -2.063  13.940  1.00  1.890          H  
ATOM    928 2HG2 THR A  64       9.785  -3.483  13.565  1.00  1.890          H  
ATOM    929 3HG2 THR A  64       8.427  -3.044  12.503  1.00  1.890          H  
ATOM    930  N   ASN A  65       9.680  -6.340  14.893  1.00  0.990          N  
ATOM    931  CA  ASN A  65      11.022  -6.872  14.961  1.00  1.070          C  
ATOM    932  C   ASN A  65      11.158  -8.311  14.447  1.00  1.070          C  
ATOM    933  O   ASN A  65      12.178  -8.658  13.842  1.00  1.220          O  
ATOM    934  CB  ASN A  65      11.502  -6.778  16.389  1.00  1.470          C  
ATOM    935  CG  ASN A  65      11.755  -5.357  16.800  1.00  1.470          C  
ATOM    936  OD1 ASN A  65      11.990  -4.470  15.968  1.00  1.470          O  
ATOM    937  ND2 ASN A  65      11.711  -5.116  18.079  1.00  1.470          N  
ATOM    938  H   ASN A  65       9.135  -6.211  15.754  1.00  1.190          H  
ATOM    939  HA  ASN A  65      11.659  -6.248  14.336  1.00  1.280          H  
ATOM    940 1HB  ASN A  65      10.740  -7.206  17.051  1.00  1.760          H  
ATOM    941 2HB  ASN A  65      12.414  -7.360  16.511  1.00  1.760          H  
ATOM    942 1HD2 ASN A  65      11.870  -4.190  18.419  1.00  1.760          H  
ATOM    943 2HD2 ASN A  65      11.514  -5.856  18.722  1.00  1.760          H  
ATOM    944  N   ARG A  66      10.145  -9.154  14.675  1.00  1.010          N  
ATOM    945  CA  ARG A  66      10.243 -10.558  14.291  1.00  1.120          C  
ATOM    946  C   ARG A  66       9.909 -10.856  12.836  1.00  1.060          C  
ATOM    947  O   ARG A  66      10.599 -11.649  12.198  1.00  1.160          O  
ATOM    948  CB  ARG A  66       9.338 -11.390  15.177  1.00  1.520          C  
ATOM    949  CG  ARG A  66       9.796 -11.452  16.612  1.00  1.520          C  
ATOM    950  CD  ARG A  66       8.843 -12.142  17.485  1.00  1.520          C  
ATOM    951  NE  ARG A  66       8.760 -13.568  17.234  1.00  1.520          N  
ATOM    952  CZ  ARG A  66       7.885 -14.396  17.844  1.00  1.520          C  
ATOM    953  NH1 ARG A  66       7.014 -13.925  18.730  1.00  1.520          N  
ATOM    954  NH2 ARG A  66       7.904 -15.693  17.558  1.00  1.520          N  
ATOM    955  H   ARG A  66       9.321  -8.834  15.190  1.00  1.210          H  
ATOM    956  HA  ARG A  66      11.270 -10.877  14.470  1.00  1.340          H  
ATOM    957 1HB  ARG A  66       8.330 -10.969  15.166  1.00  1.830          H  
ATOM    958 2HB  ARG A  66       9.275 -12.404  14.790  1.00  1.830          H  
ATOM    959 1HG  ARG A  66      10.749 -11.971  16.668  1.00  1.830          H  
ATOM    960 2HG  ARG A  66       9.913 -10.436  16.996  1.00  1.830          H  
ATOM    961 1HD  ARG A  66       9.148 -11.997  18.520  1.00  1.830          H  
ATOM    962 2HD  ARG A  66       7.854 -11.706  17.332  1.00  1.830          H  
ATOM    963  HE  ARG A  66       9.409 -13.970  16.573  1.00  1.830          H  
ATOM    964 1HH1 ARG A  66       6.981 -12.910  18.972  1.00  1.830          H  
ATOM    965 2HH1 ARG A  66       6.369 -14.548  19.186  1.00  1.830          H  
ATOM    966 1HH2 ARG A  66       8.569 -16.052  16.885  1.00  1.830          H  
ATOM    967 2HH2 ARG A  66       7.257 -16.323  18.009  1.00  1.830          H  
ATOM    968  N   LEU A  67       8.855 -10.246  12.296  1.00  1.030          N  
ATOM    969  CA  LEU A  67       8.463 -10.546  10.923  1.00  1.190          C  
ATOM    970  C   LEU A  67       8.856  -9.406  10.003  1.00  1.280          C  
ATOM    971  O   LEU A  67       9.395  -9.624   8.897  1.00  1.880          O  
ATOM    972  CB  LEU A  67       6.946 -10.767  10.846  1.00  1.600          C  
ATOM    973  CG  LEU A  67       6.422 -12.204  11.121  1.00  1.600          C  
ATOM    974  CD1 LEU A  67       6.754 -12.656  12.536  1.00  1.600          C  
ATOM    975  CD2 LEU A  67       4.928 -12.223  10.896  1.00  1.600          C  
ATOM    976  H   LEU A  67       8.297  -9.592  12.843  1.00  1.240          H  
ATOM    977  HA  LEU A  67       8.971 -11.447  10.597  1.00  1.430          H  
ATOM    978 1HB  LEU A  67       6.459 -10.086  11.545  1.00  1.920          H  
ATOM    979 2HB  LEU A  67       6.630 -10.504   9.842  1.00  1.920          H  
ATOM    980  HG  LEU A  67       6.900 -12.901  10.428  1.00  1.920          H  
ATOM    981 1HD1 LEU A  67       6.376 -13.661  12.664  1.00  1.920          H  
ATOM    982 2HD1 LEU A  67       7.818 -12.672  12.681  1.00  1.920          H  
ATOM    983 3HD1 LEU A  67       6.293 -11.989  13.264  1.00  1.920          H  
ATOM    984 1HD2 LEU A  67       4.559 -13.227  11.061  1.00  1.920          H  
ATOM    985 2HD2 LEU A  67       4.440 -11.539  11.580  1.00  1.920          H  
ATOM    986 3HD2 LEU A  67       4.715 -11.933   9.887  1.00  1.920          H  
ATOM    987  N   GLY A  68       8.581  -8.192  10.480  1.00  1.030          N  
ATOM    988  CA  GLY A  68       8.901  -6.954   9.788  1.00  1.230          C  
ATOM    989  C   GLY A  68       8.273  -6.884   8.410  1.00  1.410          C  
ATOM    990  O   GLY A  68       7.384  -7.668   8.039  1.00  1.690          O  
ATOM    991  H   GLY A  68       8.133  -8.122  11.399  1.00  1.240          H  
ATOM    992 1HA  GLY A  68       8.575  -6.110  10.393  1.00  1.480          H  
ATOM    993 2HA  GLY A  68       9.983  -6.864   9.702  1.00  1.480          H  
ATOM    994  N   PHE A  69       8.762  -5.973   7.595  1.00  1.700          N  
ATOM    995  CA  PHE A  69       8.287  -5.974   6.234  1.00  2.010          C  
ATOM    996  C   PHE A  69       9.345  -6.706   5.450  1.00  2.020          C  
ATOM    997  O   PHE A  69      10.420  -6.162   5.198  1.00  2.050          O  
ATOM    998  CB  PHE A  69       8.075  -4.582   5.659  1.00  2.690          C  
ATOM    999  CG  PHE A  69       6.955  -3.729   6.254  1.00  2.690          C  
ATOM   1000  CD1 PHE A  69       6.054  -4.231   7.183  1.00  2.690          C  
ATOM   1001  CD2 PHE A  69       6.790  -2.406   5.842  1.00  2.690          C  
ATOM   1002  CE1 PHE A  69       5.051  -3.453   7.678  1.00  2.690          C  
ATOM   1003  CE2 PHE A  69       5.762  -1.630   6.360  1.00  2.690          C  
ATOM   1004  CZ  PHE A  69       4.899  -2.159   7.276  1.00  2.690          C  
ATOM   1005  H   PHE A  69       9.466  -5.318   7.911  1.00  2.040          H  
ATOM   1006  HA  PHE A  69       7.363  -6.542   6.151  1.00  2.410          H  
ATOM   1007 1HB  PHE A  69       9.006  -4.014   5.697  1.00  3.230          H  
ATOM   1008 2HB  PHE A  69       7.831  -4.744   4.636  1.00  3.230          H  
ATOM   1009  HD1 PHE A  69       6.134  -5.256   7.529  1.00  3.230          H  
ATOM   1010  HD2 PHE A  69       7.480  -1.978   5.106  1.00  3.230          H  
ATOM   1011  HE1 PHE A  69       4.377  -3.874   8.402  1.00  3.230          H  
ATOM   1012  HE2 PHE A  69       5.636  -0.594   6.046  1.00  3.230          H  
ATOM   1013  HZ  PHE A  69       4.095  -1.547   7.686  1.00  3.230          H  
ATOM   1014  N   GLN A  70       9.050  -7.957   5.114  1.00  2.150          N  
ATOM   1015  CA  GLN A  70       9.959  -8.871   4.451  1.00  2.250          C  
ATOM   1016  C   GLN A  70      11.271  -9.143   5.207  1.00  1.910          C  
ATOM   1017  O   GLN A  70      12.319  -9.253   4.570  1.00  2.110          O  
ATOM   1018  CB  GLN A  70      10.263  -8.345   3.031  1.00  3.110          C  
ATOM   1019  CG  GLN A  70       8.994  -8.167   2.143  1.00  3.110          C  
ATOM   1020  CD  GLN A  70       9.285  -7.730   0.691  1.00  3.110          C  
ATOM   1021  OE1 GLN A  70       9.312  -6.532   0.308  1.00  3.110          O  
ATOM   1022  NE2 GLN A  70       9.504  -8.743  -0.150  1.00  3.110          N  
ATOM   1023  H   GLN A  70       8.125  -8.339   5.319  1.00  2.580          H  
ATOM   1024  HA  GLN A  70       9.454  -9.831   4.355  1.00  2.700          H  
ATOM   1025 1HB  GLN A  70      10.803  -7.409   3.082  1.00  3.730          H  
ATOM   1026 2HB  GLN A  70      10.912  -9.055   2.522  1.00  3.730          H  
ATOM   1027 1HG  GLN A  70       8.465  -9.117   2.106  1.00  3.730          H  
ATOM   1028 2HG  GLN A  70       8.353  -7.415   2.600  1.00  3.730          H  
ATOM   1029 1HE2 GLN A  70       9.693  -8.568  -1.118  1.00  3.730          H  
ATOM   1030 2HE2 GLN A  70       9.457  -9.688   0.188  1.00  3.730          H  
ATOM   1031  N   ARG A  71      11.237  -9.286   6.552  1.00  1.510          N  
ATOM   1032  CA  ARG A  71      12.468  -9.639   7.263  1.00  1.340          C  
ATOM   1033  C   ARG A  71      12.512 -11.158   7.340  1.00  1.400          C  
ATOM   1034  O   ARG A  71      13.511 -11.789   6.987  1.00  1.610          O  
ATOM   1035  CB  ARG A  71      12.539  -9.080   8.685  1.00  1.940          C  
ATOM   1036  CG  ARG A  71      13.872  -9.344   9.380  1.00  1.940          C  
ATOM   1037  CD  ARG A  71      13.950  -8.781  10.759  1.00  1.940          C  
ATOM   1038  NE  ARG A  71      15.304  -8.961  11.300  1.00  1.940          N  
ATOM   1039  CZ  ARG A  71      15.715  -8.728  12.574  1.00  1.940          C  
ATOM   1040  NH1 ARG A  71      14.884  -8.330  13.522  1.00  1.940          N  
ATOM   1041  NH2 ARG A  71      16.997  -8.910  12.871  1.00  1.940          N  
ATOM   1042  H   ARG A  71      10.371  -9.194   7.087  1.00  1.810          H  
ATOM   1043  HA  ARG A  71      13.328  -9.282   6.700  1.00  1.610          H  
ATOM   1044 1HB  ARG A  71      12.352  -8.009   8.675  1.00  2.330          H  
ATOM   1045 2HB  ARG A  71      11.784  -9.540   9.305  1.00  2.330          H  
ATOM   1046 1HG  ARG A  71      14.026 -10.421   9.460  1.00  2.330          H  
ATOM   1047 2HG  ARG A  71      14.676  -8.910   8.788  1.00  2.330          H  
ATOM   1048 1HD  ARG A  71      13.716  -7.716  10.744  1.00  2.330          H  
ATOM   1049 2HD  ARG A  71      13.239  -9.306  11.406  1.00  2.330          H  
ATOM   1050  HE  ARG A  71      16.011  -9.266  10.645  1.00  2.330          H  
ATOM   1051 1HH1 ARG A  71      13.874  -8.212  13.350  1.00  2.330          H  
ATOM   1052 2HH1 ARG A  71      15.227  -8.172  14.454  1.00  2.330          H  
ATOM   1053 1HH2 ARG A  71      17.644  -9.216  12.157  1.00  2.330          H  
ATOM   1054 2HH2 ARG A  71      17.325  -8.746  13.811  1.00  2.330          H  
ATOM   1055  N   ASP A  72      11.411 -11.740   7.825  1.00  1.540          N  
ATOM   1056  CA  ASP A  72      11.262 -13.184   7.925  1.00  1.830          C  
ATOM   1057  C   ASP A  72      10.597 -13.649   6.637  1.00  2.180          C  
ATOM   1058  O   ASP A  72       9.440 -13.315   6.372  1.00  2.320          O  
ATOM   1059  CB  ASP A  72      10.458 -13.618   9.157  1.00  2.450          C  
ATOM   1060  CG  ASP A  72      10.402 -15.166   9.327  1.00  2.450          C  
ATOM   1061  OD1 ASP A  72      10.574 -15.869   8.330  1.00  2.450          O  
ATOM   1062  OD2 ASP A  72      10.213 -15.631  10.435  1.00  2.450          O  
ATOM   1063  H   ASP A  72      10.632 -11.144   8.126  1.00  1.850          H  
ATOM   1064  HA  ASP A  72      12.249 -13.641   7.988  1.00  2.200          H  
ATOM   1065 1HB  ASP A  72      10.893 -13.172  10.057  1.00  2.940          H  
ATOM   1066 2HB  ASP A  72       9.434 -13.239   9.067  1.00  2.940          H  
ATOM   1067  N   SER A  73      11.330 -14.366   5.795  1.00  2.510          N  
ATOM   1068  CA  SER A  73      10.829 -14.770   4.485  1.00  2.930          C  
ATOM   1069  C   SER A  73       9.588 -15.671   4.550  1.00  3.040          C  
ATOM   1070  O   SER A  73       8.881 -15.828   3.550  1.00  2.940          O  
ATOM   1071  CB  SER A  73      11.932 -15.459   3.701  1.00  3.930          C  
ATOM   1072  OG  SER A  73      12.299 -16.675   4.294  1.00  3.930          O  
ATOM   1073  H   SER A  73      12.267 -14.634   6.066  1.00  3.010          H  
ATOM   1074  HA  SER A  73      10.551 -13.865   3.945  1.00  3.520          H  
ATOM   1075 1HB  SER A  73      11.593 -15.637   2.681  1.00  4.720          H  
ATOM   1076 2HB  SER A  73      12.799 -14.802   3.648  1.00  4.720          H  
ATOM   1077  HG  SER A  73      12.995 -17.041   3.741  1.00  4.720          H  
ATOM   1078  N   MET A  74       9.320 -16.275   5.715  1.00  3.390          N  
ATOM   1079  CA  MET A  74       8.158 -17.142   5.868  1.00  3.620          C  
ATOM   1080  C   MET A  74       6.828 -16.396   6.053  1.00  3.220          C  
ATOM   1081  O   MET A  74       5.766 -16.977   5.807  1.00  3.360          O  
ATOM   1082  CB  MET A  74       8.361 -18.103   7.036  1.00  4.980          C  
ATOM   1083  CG  MET A  74       9.450 -19.158   6.819  1.00  4.980          C  
ATOM   1084  SD  MET A  74       9.182 -20.198   5.350  1.00  4.980          S  
ATOM   1085  CE  MET A  74       7.699 -21.113   5.778  1.00  4.980          C  
ATOM   1086  H   MET A  74       9.930 -16.097   6.531  1.00  4.070          H  
ATOM   1087  HA  MET A  74       8.064 -17.727   4.956  1.00  4.340          H  
ATOM   1088 1HB  MET A  74       8.658 -17.521   7.914  1.00  5.970          H  
ATOM   1089 2HB  MET A  74       7.426 -18.592   7.282  1.00  5.970          H  
ATOM   1090 1HG  MET A  74      10.408 -18.645   6.708  1.00  5.970          H  
ATOM   1091 2HG  MET A  74       9.511 -19.802   7.695  1.00  5.970          H  
ATOM   1092 1HE  MET A  74       7.442 -21.787   4.961  1.00  5.970          H  
ATOM   1093 2HE  MET A  74       7.876 -21.693   6.685  1.00  5.970          H  
ATOM   1094 3HE  MET A  74       6.873 -20.423   5.942  1.00  5.970          H  
ATOM   1095  N   ARG A  75       6.865 -15.149   6.554  1.00  2.860          N  
ATOM   1096  CA  ARG A  75       5.639 -14.394   6.823  1.00  2.770          C  
ATOM   1097  C   ARG A  75       5.963 -12.930   7.102  1.00  2.230          C  
ATOM   1098  O   ARG A  75       6.870 -12.633   7.875  1.00  2.470          O  
ATOM   1099  CB  ARG A  75       4.889 -14.994   8.022  1.00  3.910          C  
ATOM   1100  CG  ARG A  75       3.443 -14.492   8.257  1.00  3.910          C  
ATOM   1101  CD  ARG A  75       2.464 -15.012   7.223  1.00  3.910          C  
ATOM   1102  NE  ARG A  75       2.385 -16.477   7.194  1.00  3.910          N  
ATOM   1103  CZ  ARG A  75       1.587 -17.245   7.974  1.00  3.910          C  
ATOM   1104  NH1 ARG A  75       0.777 -16.695   8.860  1.00  3.910          N  
ATOM   1105  NH2 ARG A  75       1.619 -18.565   7.843  1.00  3.910          N  
ATOM   1106  H   ARG A  75       7.761 -14.669   6.700  1.00  3.430          H  
ATOM   1107  HA  ARG A  75       5.007 -14.440   5.937  1.00  3.320          H  
ATOM   1108 1HB  ARG A  75       4.847 -16.073   7.942  1.00  4.700          H  
ATOM   1109 2HB  ARG A  75       5.450 -14.768   8.929  1.00  4.700          H  
ATOM   1110 1HG  ARG A  75       3.117 -14.830   9.234  1.00  4.700          H  
ATOM   1111 2HG  ARG A  75       3.413 -13.406   8.233  1.00  4.700          H  
ATOM   1112 1HD  ARG A  75       1.472 -14.615   7.433  1.00  4.700          H  
ATOM   1113 2HD  ARG A  75       2.755 -14.669   6.231  1.00  4.700          H  
ATOM   1114  HE  ARG A  75       2.982 -16.956   6.521  1.00  4.700          H  
ATOM   1115 1HH1 ARG A  75       0.737 -15.693   8.951  1.00  4.700          H  
ATOM   1116 2HH1 ARG A  75       0.182 -17.276   9.433  1.00  4.700          H  
ATOM   1117 1HH2 ARG A  75       2.238 -18.988   7.161  1.00  4.700          H  
ATOM   1118 2HH2 ARG A  75       1.027 -19.149   8.415  1.00  4.700          H  
ATOM   1119  N   ASN A  76       5.176 -12.026   6.533  1.00  1.910          N  
ATOM   1120  CA  ASN A  76       5.320 -10.594   6.758  1.00  1.810          C  
ATOM   1121  C   ASN A  76       4.380 -10.120   7.845  1.00  1.860          C  
ATOM   1122  O   ASN A  76       3.360 -10.757   8.107  1.00  2.080          O  
ATOM   1123  CB  ASN A  76       4.986  -9.827   5.520  1.00  2.570          C  
ATOM   1124  CG  ASN A  76       5.872 -10.040   4.386  1.00  2.570          C  
ATOM   1125  OD1 ASN A  76       6.996  -9.548   4.362  1.00  2.570          O  
ATOM   1126  ND2 ASN A  76       5.385 -10.754   3.407  1.00  2.570          N  
ATOM   1127  H   ASN A  76       4.438 -12.318   5.880  1.00  2.290          H  
ATOM   1128  HA  ASN A  76       6.341 -10.377   7.078  1.00  2.170          H  
ATOM   1129 1HB  ASN A  76       3.976 -10.044   5.221  1.00  3.090          H  
ATOM   1130 2HB  ASN A  76       5.016  -8.778   5.774  1.00  3.090          H  
ATOM   1131 1HD2 ASN A  76       5.908 -10.910   2.550  1.00  3.090          H  
ATOM   1132 2HD2 ASN A  76       4.438 -11.138   3.487  1.00  3.090          H  
ATOM   1133  N   MET A  77       4.642  -8.949   8.415  1.00  1.870          N  
ATOM   1134  CA  MET A  77       3.708  -8.389   9.399  1.00  2.050          C  
ATOM   1135  C   MET A  77       2.304  -8.305   8.787  1.00  2.310          C  
ATOM   1136  O   MET A  77       1.295  -8.539   9.452  1.00  2.570          O  
ATOM   1137  CB  MET A  77       4.108  -6.974   9.753  1.00  2.800          C  
ATOM   1138  CG  MET A  77       5.352  -6.843  10.481  1.00  2.800          C  
ATOM   1139  SD  MET A  77       5.845  -5.143  10.648  1.00  2.800          S  
ATOM   1140  CE  MET A  77       4.786  -4.497  11.889  1.00  2.800          C  
ATOM   1141  H   MET A  77       5.521  -8.469   8.192  1.00  2.240          H  
ATOM   1142  HA  MET A  77       3.683  -9.030  10.276  1.00  2.460          H  
ATOM   1143 1HB  MET A  77       4.210  -6.394   8.841  1.00  3.360          H  
ATOM   1144 2HB  MET A  77       3.317  -6.527  10.345  1.00  3.360          H  
ATOM   1145 1HG  MET A  77       5.324  -7.299  11.431  1.00  3.360          H  
ATOM   1146 2HG  MET A  77       6.072  -7.358   9.951  1.00  3.360          H  
ATOM   1147 1HE  MET A  77       5.033  -3.453  12.047  1.00  3.360          H  
ATOM   1148 2HE  MET A  77       3.782  -4.583  11.582  1.00  3.360          H  
ATOM   1149 3HE  MET A  77       4.924  -5.035  12.816  1.00  3.360          H  
ATOM   1150  N   PHE A  78       2.265  -7.977   7.494  1.00  2.330          N  
ATOM   1151  CA  PHE A  78       1.059  -7.826   6.694  1.00  2.620          C  
ATOM   1152  C   PHE A  78       0.600  -9.075   5.939  1.00  2.810          C  
ATOM   1153  O   PHE A  78      -0.303  -8.977   5.093  1.00  3.070          O  
ATOM   1154  CB  PHE A  78       1.278  -6.734   5.658  1.00  3.550          C  
ATOM   1155  CG  PHE A  78       2.535  -6.855   4.899  1.00  3.550          C  
ATOM   1156  CD1 PHE A  78       2.647  -7.725   3.826  1.00  3.550          C  
ATOM   1157  CD2 PHE A  78       3.622  -6.066   5.235  1.00  3.550          C  
ATOM   1158  CE1 PHE A  78       3.813  -7.799   3.131  1.00  3.550          C  
ATOM   1159  CE2 PHE A  78       4.780  -6.150   4.524  1.00  3.550          C  
ATOM   1160  CZ  PHE A  78       4.883  -7.009   3.480  1.00  3.550          C  
ATOM   1161  H   PHE A  78       3.143  -7.786   7.027  1.00  2.800          H  
ATOM   1162  HA  PHE A  78       0.262  -7.530   7.371  1.00  3.140          H  
ATOM   1163 1HB  PHE A  78       0.486  -6.786   4.936  1.00  4.260          H  
ATOM   1164 2HB  PHE A  78       1.230  -5.765   6.098  1.00  4.260          H  
ATOM   1165  HD1 PHE A  78       1.799  -8.359   3.535  1.00  4.260          H  
ATOM   1166  HD2 PHE A  78       3.544  -5.367   6.065  1.00  4.260          H  
ATOM   1167  HE1 PHE A  78       3.903  -8.483   2.301  1.00  4.260          H  
ATOM   1168  HE2 PHE A  78       5.610  -5.538   4.769  1.00  4.260          H  
ATOM   1169  HZ  PHE A  78       5.814  -7.072   2.908  1.00  4.260          H  
ATOM   1170  N   ASP A  79       1.254 -10.219   6.200  1.00  2.890          N  
ATOM   1171  CA  ASP A  79       1.038 -11.531   5.563  1.00  3.180          C  
ATOM   1172  C   ASP A  79       1.904 -11.709   4.308  1.00  3.520          C  
ATOM   1173  O   ASP A  79       3.057 -12.159   4.385  1.00  3.920          O  
ATOM   1174  OXT ASP A  79       1.508 -11.245   3.237  1.00  4.770          O  
ATOM   1175  CB  ASP A  79      -0.431 -11.788   5.185  1.00  4.120          C  
ATOM   1176  CG  ASP A  79      -0.678 -13.261   4.770  1.00  4.120          C  
ATOM   1177  OD1 ASP A  79       0.113 -14.108   5.104  1.00  4.120          O  
ATOM   1178  OD2 ASP A  79      -1.657 -13.533   4.078  1.00  4.120          O  
ATOM   1179  H   ASP A  79       1.952 -10.215   6.946  1.00  3.470          H  
ATOM   1180  HA  ASP A  79       1.331 -12.292   6.283  1.00  3.820          H  
ATOM   1181 1HB  ASP A  79      -1.086 -11.521   6.016  1.00  4.940          H  
ATOM   1182 2HB  ASP A  79      -0.712 -11.175   4.329  1.00  4.940          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 -398.576 51.7607 278.888 -24.6877 7.53974 18.8383 143.129 -154.625 -0.82335 -6.09128 -123.348 -26.0356 -34.1452 -13.0561 -21.4113 -5.6288 0 2.26763 3.75182 31.8997 79.3538 -21.5891 18.6646 -29.1825 6.4659 54.5665 -162.075
GLY:NtermProteinFull_1 -3.92929 0.57749 3.83271 -0.00028 0 0 2.18897 -1.87429 -0.04399 -0.15709 -1.2382 0.38801 0 0 0 0 0 0.0832 0 0 0 0 0 0.83697 0 0.33027 0.99449
GLN_2 -6.93939 0.64941 6.62374 -0.2424 0.02567 0.15069 2.1367 -2.99379 -0.0464 -0.43214 -3.10022 -0.37822 0 0 -0.52787 -0.30232 0 0.02126 0.0773 0 3.35147 0.01793 0 -0.18838 -0.19594 0.59417 -1.69871
TYR_3 -10.6361 1.22836 4.03921 -0.61508 0.02098 0.04834 2.04579 -3.27601 -0.03022 -0.40345 -0.81159 -0.28815 0 0 0 0 0 0.04139 0.03242 0 2.15643 0.05178 0.00385 1.2797 -0.45955 0.70215 -4.86983
THR_4 -5.03167 0.63758 4.93529 -0.16573 0.04916 0.05866 3.12153 -2.52377 -0.0165 -0.14892 -2.76134 -0.10947 0 0 0 0 0 -0.00848 0.01137 0.10832 0 0.00357 2.33359 -1.0874 -0.27433 0.80655 -0.06198
ALA_5 -3.69609 0.74773 1.82211 -0.02571 0.00089 0 1.11705 -1.40815 -0.00122 -0.02052 -0.85642 -0.3888 0 0 -1.00175 0 0 -0.11095 0 0 0 -0.15451 0 1.8394 0.0659 0.68662 -1.3844
SER_6 -3.16098 0.56709 2.46319 -0.02867 0.00458 0.02573 0.67319 -1.23223 -0 -0 -0.11732 -0.24497 0 0 0 0 0 -0.07651 0.009 0.85335 0 -0.22098 0.6064 -0.77834 -0.08455 0.70356 -0.03847
GLN_7 -4.13534 0.81909 3.18177 -0.28818 0.03964 0.24984 1.54798 -1.64917 -0.02056 -0.29579 -1.05995 -0.9849 0 0 0 0 0 -0.05246 0.18013 0 2.89184 -0.21916 0 -0.18838 0.26462 0.72754 1.00857
MET_8 -4.86073 0.32781 4.53963 -0.21473 0.06212 0.08846 1.66479 -2.11235 -0 -0 -1.5275 -0.51973 0 0 0 0 0 0.09506 0.0685 2.2879 0 -0.05949 0 0.60916 0.46481 0.63347 1.54718
SER_9 -2.47724 0.20597 2.06767 -0.03167 0 0.05525 1.10457 -1.11369 -0 -0 -0.19947 -0.98859 0 0 -0.88719 0 0 -0.07376 0.05629 0.74216 0 0.01237 0.63919 -0.77834 0.00964 0.43376 -1.22305
TYR_10 -10.2233 1.44285 3.61401 -0.82677 0.19432 0.49684 2.15864 -2.697 -0.00036 -0.00367 -0.59561 -0.668 0 0 -0.47186 0 0 0.02593 0.02796 0 2.79938 -0.09449 0.23059 1.2797 -0.05457 0.91605 -2.44939
GLY_11 -1.85956 0.36431 1.92707 -4e-05 0 0 0.76167 -0.87936 -0 -0 -0.34559 -0.43011 0 0 -0.88719 0 0 0.08925 0 0 0 0.39879 0 0.83697 0.16198 0.83629 0.97446
GLU_12 -1.53044 0.43063 1.81478 -0.23196 0.03768 0.39636 0.1837 -0.83204 -0 -0 0.05077 -0.48843 0 0 0 0 0 0.00071 0.00861 0 2.99483 0.19996 0 -2.7348 0.59163 0.6297 1.52169
PRO_13 -3.83694 0.70086 2.67821 -0.22351 0.02562 0.16276 0.91599 -1.12545 -0 -0 -0.20898 -0.05737 0 0 0 0 0 0.35486 0.11585 0.22205 0 -0.39078 0 -2.4119 0.58017 0.90989 -1.58867
ASN_14 -1.0609 0.10299 1.20181 -0.39162 0.07177 0.793 0.21126 -0.55049 -0.02838 -0.2361 -0.44006 -1.29823 0 0 0 0 0 0.01604 0.04163 0 2.34255 -0.73541 0 -0.93687 0.36181 0.52276 -0.01247
SER_15 -3.35472 0.35895 4.32625 -0.0268 0 0.06383 2.32445 -1.88327 -0.04369 -0.38177 -2.9812 -0.07015 0 0 0 0 0 0.04416 0.00822 0.06567 0 -0.44631 0.60398 -0.77834 0.32661 0.33275 -1.51139
SER_16 -2.34502 0.20486 2.91183 -0.02154 0 0.01882 0.84341 -1.34085 -0 -0 -0.75861 0.30136 0 0 -0.52787 0 0 0.00362 0.03211 0.81198 0 -0.23806 0.60209 -0.77834 0.14266 0.3441 0.20657
GLY_17 -1.84844 0.06781 2.01944 -0.00033 0 0 0.32 -0.96345 -0.04399 -0.15709 -0.8789 -0.15702 0 0 0 0 0 -0.10685 0 0 0 -1.21565 0 0.83697 0.23435 0.26931 -1.62384
THR_18 -1.34423 0.10641 2.37906 -0.21087 0.23797 0.07984 1.11212 -0.95403 -0.01616 -0.13164 -1.76716 -0.48402 0 0 -0.87339 0 0 0.00471 0.00382 0.63992 0 -0.45415 2.29277 -1.0874 0.28068 0.16125 -0.02449
SER_19 -2.14911 0.23543 2.79918 -0.01787 0 0.0292 1.43656 -1.16269 -0.00659 -0.05532 -1.81029 -0.94909 0 0 -0.72708 0 0 -0.07624 0 0.95889 0 -0.49581 0.60264 -0.77834 0.50248 0.17881 -1.48525
THR_20 -1.74835 0.43088 1.59885 -0.17817 0.10498 0.07222 0.53792 -0.7654 -0 -0 -0.78578 -0.22875 0 0 -0.11539 0 0 -0.03436 0.0023 0.0245 0 0.22507 2.28317 -1.0874 0.51486 0.93888 1.79002
PRO_21 -5.41928 1.15952 2.9 -0.13955 0 0.09791 1.64752 -1.40072 -0.00599 -0.0177 -1.72415 0.21813 0 0 -0.47186 0 0 -0.02147 0.09385 0.4753 0 -0.98503 0 -2.4119 -0.23018 1.20196 -5.03367
ILE_22 -7.4325 1.07655 2.66926 -0.48794 0.43104 0.10959 3.16554 -2.12751 -0 -0 -2.42207 0.06742 0 0 0 0 0 -0.03007 0.01997 0.48556 0 -0.67717 0 0.73287 -0.57239 0.67899 -4.31285
TYR_23 -7.29781 0.63106 1.67453 -0.59245 0.07152 0.29306 1.56696 -1.92502 -0.00636 -0.02137 -1.19936 -0.30093 0 0 0 0 0 0.0584 0.04706 0 2.33711 0.30972 0.003 1.2797 0.10925 0.62579 -2.33614
GLY_24 -4.90763 0.54998 3.15598 -0.00019 0 0 1.87335 -2.10543 -0.02236 -0.11892 -1.08436 -0.28937 0 0 0 0 0 -0.15858 0 0 0 -1.33597 0 0.83697 0.35746 0.39379 -2.85528
ASN_25 -4.08273 0.3263 2.58982 -0.39843 0.0972 0.79188 0.65179 -1.53662 -0.0339 -0.42918 -0.0369 -1.87822 0 0 0 0 0 -0.04118 0.12069 0 2.39074 -0.67822 0 -0.93687 -0.10875 0.24689 -2.94569
TYR_26 -3.35536 0.31767 2.32309 -1.00207 0.06326 0.41139 1.04355 -1.20463 -0 -0 -0.53672 -0.27735 0 0 0 0 0 -0.0267 0.07224 0 1.86879 -0.3478 0 1.2797 -0.01506 0.32625 0.94025
ASP_27 -3.52144 0.58044 3.21268 -0.24721 0.03899 0.82269 0.95222 -1.59124 -0.03702 -0.24061 0.41701 -0.63392 0 0 0 0 0 0.12598 0.02025 0 2.08918 -0.5172 0 -2.3716 0.14461 0.77151 0.01534
PRO_28 -4.1438 0.6115 2.22881 -0.20457 0.00859 0.14662 0.79156 -1.16084 -0.01301 -0.07256 -0.40481 0.00475 0 0 0 0 0 0.05493 0.0475 0.32218 0 -0.77805 0 -2.4119 -0.03923 0.95522 -4.05711
ASN_29 -4.34917 0.55927 4.2471 -0.14715 0.00302 0.20101 2.06722 -2.23652 -0.0676 -0.33687 -1.1724 -0.43588 0 0 -0.56756 0 0 0.09419 0.04949 0 2.09836 -0.2818 0 -0.93687 1.45619 0.93216 1.1762
ALA_30 -3.54978 0.54722 0.77129 -0.02122 0 0 0.94852 -1.15826 -0 -0 -0.20229 -0.37094 0 0 0 0 0 0.57023 0 0 0 -0.33572 0 1.8394 1.25498 0.80003 1.09347
ILE_31 -9.38046 1.94322 3.3561 -0.45861 0.42116 0.07874 2.70025 -2.95464 -0 -0 -1.72469 0.21685 0 0 0 0 0 -0.03251 0.42348 0.6443 0 -0.62121 0 0.73287 -0.47428 0.9529 -4.17652
ALA_32 -4.43964 0.63388 2.17524 -0.0227 0 0 1.43001 -1.65001 -0.0095 -0.04382 -0.06065 -0.36362 0 0 0 0 0 -0.08992 0 0 0 -0.42635 0 1.8394 -0.37124 0.89893 -0.49999
MET_33 -9.33554 1.46696 2.43661 -0.6269 0.19212 0.19947 1.83298 -2.15897 -0.01285 -0.0751 -1.05681 0.04869 0 0 0 0 0 0.01395 0.18396 0.93497 0 0.09075 0 0.60916 -0.48893 0.54066 -5.20482
ALA_34 -6.55378 0.93714 3.29593 -0.03114 0.01719 0 2.76192 -2.62361 -0.03544 -0.14651 -1.22736 -0.49106 0 0 -0.56756 0 0 0.03572 0 0 0 -0.10947 0 1.8394 -0.03269 0.55882 -2.37251
LEU_35 -8.0398 1.57667 2.84639 -0.52401 0.39664 0.12675 2.05524 -2.62071 -0.01342 -0.11679 -0.89168 0.0133 0 0 0 0 0 0.60562 0.01083 2.94644 0 -0.27688 0 0.18072 2.35532 1.33867 1.9693
PRO_36 -3.70299 0.92996 2.89688 -0.13204 0 0.09499 0.88587 -1.19986 -0.02157 -0.13912 0.81035 0.27349 0 0 0 0 0 -0.02866 0.00412 0.30997 0 -1.15904 0 -2.4119 2.07251 1.40351 0.88646
ASN_37 -1.21507 0.07908 1.23584 -0.18237 0.02983 0.27222 0.3564 -0.54174 -0 -0 0.00799 -0.36231 0 0 0 0 0 -0.05984 0.01471 0 1.61416 0.39746 0 -0.93687 0.62955 0.47864 1.81768
GLU_38 -3.93896 0.76171 4.38517 -0.22915 0.02951 0.33147 1.66832 -1.77359 -0 -0 -0.67771 -0.44113 0 0 0 -0.68688 0 -0.06022 0.00612 0 3.58609 -0.02169 0 -2.7348 0.37826 0.92922 1.51175
PRO_39 -4.82806 0.60361 2.08721 -0.08409 0.00014 0.05236 1.82864 -1.28817 -0 -0 -1.44479 0.6617 0 0 0 0 0 -0.08803 0.01022 0.4546 0 -0.07895 0 -2.4119 -0.5135 1.1406 -3.8984
TYR_40 -8.52818 1.12433 1.99292 -0.96332 0.44143 0.71404 1.29598 -1.9138 -0.00849 -0.11084 -1.48317 -0.57246 0 0 -0.7359 0 0 0.06791 0.20167 0 2.68625 0.06562 0.00646 1.2797 0.27807 1.5582 -2.60359
PRO_41 -4.58635 0.96975 2.18457 -0.20439 0.01697 0.15401 0.54437 -0.87889 -0 -0 -0.59816 -0.06217 0 0 0 0 0 0.00317 0.00237 0.57989 0 -0.85029 0 -2.4119 0.22816 1.39672 -3.51217
ALA_42 -3.82208 0.42877 0.96318 -0.02332 1e-05 0 1.32249 -1.41473 -0 -0 0.04553 -0.4181 0 0 0 0 0 0.1225 0 0 0 -0.50304 0 1.8394 -0.16017 0.42211 -1.19745
TRP_43 -5.33973 0.68006 1.21502 -1.35995 0.10495 0.56819 0.68684 -1.35443 -0 -0 0.45082 -0.24841 0 0 0 0 0 -0.05263 0.00098 0 2.00031 0.03331 0 1.6906 -0.05224 0.33567 -0.64066
THR_44 -5.4327 0.71042 2.32656 -0.13092 0.05579 0.07558 1.56393 -1.76558 -0.01208 -0.05817 -0.57863 -1.2222 0 0 0 0 0 -0.06787 0.07395 0.01551 0 -0.03627 2.30685 -1.0874 -0.12279 0.83666 -2.54935
ALA_45 -3.02654 0.39059 2.02312 -0.0231 0 0 1.49995 -1.49182 -0.01048 -0.14111 -0.4187 -0.37266 0 0 0 0 0 -0.00805 0 0 0 -0.48359 0 1.8394 0.04554 1.09924 0.92179
ASP_46 -2.73015 0.35355 4.68195 -0.25527 0.17373 0.86631 2.61581 -1.93682 -0 -0 -3.78006 -1.26971 0 0 -0.58652 -0.99989 0 -0.0425 0.01985 0 1.8595 -0.84012 0 -2.3716 -0.13192 0.7403 -3.63355
SER_47 -3.41972 0.31199 3.85806 -0.03235 0.00322 0.05463 1.98023 -1.77468 -0.01048 -0.14111 -0.73006 -0.88195 0 0 0 -0.68688 0 -0.12393 0.00105 0.13633 0 -0.40016 0.77998 -0.77834 -0.23919 0.6626 -1.43076
GLN_48 -2.5907 0.36678 3.79838 -0.4222 0.07795 0.31198 1.8684 -1.5175 -0 -0 -3.14644 -0.22028 0 0 -0.58652 -0.99989 0 -0.05667 0.18456 0 3.51688 -0.13565 0 -0.18838 -0.35307 0.6577 0.56531
SER_49 -3.60674 0.59631 4.23699 -0.03315 0.00308 0.04372 2.31137 -1.97539 -0 -0 -2.5168 -0.3517 0 0 -1.38004 0 0 0.8558 0.01505 1.22006 0 0.08511 1.84329 -0.77834 -0.45299 1.16192 1.27756
PRO_50 -2.20102 0.45543 1.63121 -0.13969 0.00057 0.10285 0.73291 -0.79002 -0 -0 -1.11485 0.16584 0 0 -0.64414 0 0 -0.08114 0.01931 0.1836 0 -0.98717 0 -2.4119 -0.61639 1.29119 -4.40341
VAL_51 -5.71278 1.23526 0.91766 -0.23856 0.13005 0.04472 0.61968 -1.44098 -0.00849 -0.11084 -0.92449 -0.29703 0 0 0 0 0 -0.0237 0.1053 0.63114 0 -0.35739 0 1.9342 -0.45639 0.83062 -3.12203
SER_52 -4.77683 0.49214 5.58684 -0.03151 0 0.07335 3.40159 -2.58381 -0.00331 -0.03879 -3.27856 -0.45876 0 0 -1.78804 0 0 -0.00258 0.06491 0.17626 0 -0.43329 0.65498 -0.77834 -0.33418 0.69073 -3.36718
ILE_53 -5.02685 0.39013 3.59403 -0.71862 0.45533 0.27191 1.58709 -2.11658 -0 -0 -0.76361 0.27161 0 0 0 0 0 -0.06064 0.00368 0.96815 0 -0.01785 0 0.73287 -0.40055 0.6478 -0.1821
GLU_54 -4.45322 0.28876 5.5981 -0.46474 0.26049 1.46503 1.82856 -2.54067 -0.04349 -0.29287 -1.01446 -2.93389 0 0 0 0 0 0.12819 0.01616 0 3.97158 -0.23146 0 -2.7348 -0.33697 0.45298 -1.03671
GLN_55 -6.42777 0.67265 6.25954 -0.25252 0.02924 0.19053 3.37408 -3.06772 -0.02911 -0.14649 -2.85788 -0.4178 0 0 -1.78804 0 0 0.03416 0.05771 0 2.80215 -0.19175 0 -0.18838 -0.40215 0.24045 -2.10911
ILE_56 -10.3543 1.71377 4.34933 -0.51792 0.4173 0.10617 2.90406 -3.26674 -0.00331 -0.03879 -2.09087 -0.07089 0 0 0 0 0 0.05586 0.01673 0.6051 0 -0.38995 0 0.73287 -0.18652 0.76073 -5.25738
GLU_57 -5.0822 0.26863 5.79035 -0.20666 0.02235 0.27431 2.75919 -2.73819 -0.01438 -0.14637 -2.51851 -0.57389 0 0 0 0 0 0.07662 0.02152 0 3.01661 -0.20782 0 -2.7348 -0.28706 0.85026 -1.43004
ASP_58 -4.41661 0.22878 5.73418 -0.10599 0.0075 0.32143 2.37654 -2.6537 -0 -0 -2.23483 -0.39727 0 0 0 0 0 0.00241 0.0075 0 1.68981 0.12777 0 -2.3716 -0.45129 0.47838 -1.65698
ILE_59 -7.99269 1.02914 4.28655 -0.48756 0.37717 0.09649 3.15811 -2.92022 -0.00147 -0.02398 -2.96105 0.07711 0 0 0 0 0 0.00114 0.00687 0.47888 0 -0.43372 0 0.73287 -0.12246 0.46866 -4.23014
PHE_60 -8.46513 0.77724 5.11002 -1.04792 0.08461 0.43289 3.53383 -3.11946 -0 -0 -3.36027 0.03716 0 0 0 0 0 -0.01655 0.05614 0 2.02152 -0.35939 0 1.0402 0.03886 0.42333 -2.8129
ILE_61 -5.83744 0.21901 5.76922 -0.50168 0.32486 0.10343 2.62222 -2.89259 -0 -0 -2.29601 -0.04248 0 0 0 0 0 -0.03707 0.04059 0.57006 0 -0.40687 0 0.73287 -0.02764 0.37339 -1.28616
ASP_62 -5.77616 0.31236 7.37183 -0.17141 7e-05 0.56593 3.41963 -3.23285 -0.01341 -0.08662 -4.7196 -0.27583 0 0 0 -0.82531 0 0.03191 0.06339 0 3.19255 0.27331 0 -2.3716 -0.08619 0.5212 -1.80681
LEU_63 -9.90951 0.857 4.80144 -0.60322 0.10226 0.1814 3.63276 -3.3437 -0.01208 -0.05817 -2.74689 0.09112 0 0 0 0 0 -0.01676 0.03513 0.90648 0 -0.21622 0 0.18072 -0.14003 0.9 -5.35825
THR_64 -6.20633 0.646 5.59388 -0.20869 0.15366 0.07615 2.54645 -2.7846 -0 -0 -2.85777 -0.05193 0 0 0 0 0 -0.02516 0.01637 0.06635 0 -0.01317 2.27178 -1.0874 -0.00448 0.77408 -1.09482
ASN_65 -4.017 0.07983 4.48754 -0.18636 0.03614 0.28066 1.99876 -2.20581 -0 -0 -1.88343 -0.25381 0 0 -0.56124 0 0 -0.03932 0.01664 0 1.56041 0.21088 0 -0.93687 0.14429 0.37968 -0.88901
ARG_66 -5.31991 0.3722 5.4978 -0.604 0.08848 0.34239 1.95608 -2.4402 -0 -0 -2.85418 0.43504 0 0 0 -0.82531 0 -0.04472 0.09366 2.34176 0 -0.09513 0 -1.2888 0.1656 0.4177 -1.76154
LEU_67 -8.85759 0.74775 4.2329 -0.48733 0.22992 0.10357 2.89176 -2.83351 -0.01194 -0.06264 -2.95825 0.06608 0 0 0 0 0 0.11575 0.01241 2.62319 0 -0.23063 0 0.18072 0.2864 0.4141 -3.53734
GLY_68 -4.4753 0.67936 4.63902 -0.00017 0 0 2.0086 -2.2658 -0.00142 -0.01716 -2.81305 -0.18966 0 0 0 0 0 0.48354 0 0 0 -1.44059 0 0.83697 0.61145 0.3615 -1.5827
PHE_69 -7.521 1.22313 0.76399 -0.52902 0.24445 0.25126 0.3912 -1.3601 -0 -0 -0.08859 -0.30076 0 0 0 0 0 -0.06074 0.00235 0 3.97356 -0.21107 0 1.0402 0.55475 0.72613 -0.90025
GLN_70 -4.24148 0.40384 3.39894 -0.26698 0.05421 0.2238 1.87599 -1.8215 -0.01458 -0.13756 -2.38819 -0.78585 0 0 -1.6311 0 0 -0.00725 0.04749 0 3.36973 -0.13159 0 -0.18838 0.00643 0.97627 -1.25775
ARG_71 -3.29251 0.21893 4.19774 -0.50922 0.0578 0.28176 1.66358 -1.84698 -0 -0 -1.64782 0.30105 0 0 -0.56124 0 0 0.16524 0.23867 1.96238 0 -0.01405 0 -1.2888 0.19167 0.81063 0.92884
ASP_72 -4.23598 0.32482 6.26548 -0.20541 0.07394 0.64368 3.23569 -2.67109 -0.01839 -0.10212 -2.55922 -1.44698 0 0 -0.70376 0 0 -0.06731 0.0263 0 2.20262 -0.61 0 -2.3716 0.18927 0.58946 -1.4406
SER_73 -1.49372 0.04831 2.2882 -0.02911 0.00038 0.04732 0.71103 -0.99942 -0 -0 0.38108 -0.93591 0 0 0 0 0 -0.10278 0.00267 0.15421 0 -0.30838 0.6 -0.77834 -0.41671 0.29162 -0.53955
MET_74 -2.18721 0.31848 3.04637 -0.679 0.16805 0.20161 1.37559 -1.215 -0 -0 -1.97475 -0.0523 0 0 -0.70376 0 0 -0.04704 0.00598 0.92107 0 -0.05827 0 0.60916 -0.3813 0.34174 -0.31058
ARG_75 -5.42772 0.24722 5.65089 -0.98714 0.24349 0.56971 2.27777 -2.40242 -0.01839 -0.10212 -1.83734 0.45791 0 0 0 0 0 0.02209 0.04205 2.92009 0 -0.06774 0 -1.2888 0.40743 0.4326 1.13959
ASN_76 -8.28191 1.38283 6.9281 -0.19587 0.00477 0.28306 3.35886 -3.50952 -0 -0 -4.2556 -0.33671 0 0 -0.62935 -0.30232 0 0.00619 0.01458 0 2.60362 0.01116 0 -0.93687 0.58472 0.55923 -2.71104
MET_77 -10.4194 1.84788 3.62157 -0.33491 0.10834 0.03434 1.3848 -2.23771 -0 -0 -0.66517 0.04923 0 0 0 0 0 -0.0597 0.17762 1.15111 0 0.0073 0 0.60916 0.05468 0.92948 -3.7414
PHE_78 -11.2612 2.39656 3.34782 -0.99418 0.27616 0.56799 2.50012 -2.83207 -0.00142 -0.01716 -1.81965 -0.77558 0 0 0 0 0 -0.02316 0.22129 0 3.41138 -0.093 0 1.0402 -0.2558 1.00353 -3.30813
ASP:CtermProteinFull_79 -6.16109 0.45242 9.58261 -0.26062 0.03544 1.09216 4.67881 -3.87329 -0.00956 -0.07632 -10.6635 0.61427 0 0 -1.48508 0 0 0 0.01932 0 2.95443 0 0 -2.3716 -0.24806 0.92544 -4.79417
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495811 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 24.542
ATOM      1  N   GLY A   1     -15.645  -9.864 -11.877  1.00 14.460          N  
ATOM      2  CA  GLY A   1     -15.784 -11.246 -11.438  1.00 13.850          C  
ATOM      3  C   GLY A   1     -16.917 -11.928 -12.179  1.00 13.250          C  
ATOM      4  O   GLY A   1     -16.739 -12.417 -13.295  1.00 12.860          O  
ATOM      5 1H   GLY A   1     -14.884  -9.421 -11.381  1.00 17.350          H  
ATOM      6 2H   GLY A   1     -15.458  -9.846 -12.869  1.00 17.350          H  
ATOM      7 3H   GLY A   1     -16.504  -9.368 -11.690  1.00 17.350          H  
ATOM      8 1HA  GLY A   1     -14.846 -11.782 -11.605  1.00 16.620          H  
ATOM      9 2HA  GLY A   1     -15.985 -11.270 -10.365  1.00 16.620          H  
ATOM     10  N   GLN A   2     -18.080 -11.948 -11.551  1.00 13.340          N  
ATOM     11  CA  GLN A   2     -19.287 -12.552 -12.110  1.00 12.990          C  
ATOM     12  C   GLN A   2     -20.209 -11.504 -12.707  1.00 12.490          C  
ATOM     13  O   GLN A   2     -19.924 -10.305 -12.670  1.00 12.710          O  
ATOM     14  CB  GLN A   2     -20.065 -13.313 -11.038  1.00 18.330          C  
ATOM     15  CG  GLN A   2     -19.309 -14.403 -10.349  1.00 18.330          C  
ATOM     16  CD  GLN A   2     -18.828 -15.431 -11.298  1.00 18.330          C  
ATOM     17  OE1 GLN A   2     -19.577 -15.897 -12.166  1.00 18.330          O  
ATOM     18  NE2 GLN A   2     -17.570 -15.806 -11.158  1.00 18.330          N  
ATOM     19  H   GLN A   2     -18.149 -11.536 -10.623  1.00 16.010          H  
ATOM     20  HA  GLN A   2     -19.004 -13.244 -12.907  1.00 15.590          H  
ATOM     21 1HB  GLN A   2     -20.393 -12.608 -10.286  1.00 21.990          H  
ATOM     22 2HB  GLN A   2     -20.949 -13.743 -11.464  1.00 21.990          H  
ATOM     23 1HG  GLN A   2     -18.458 -13.979  -9.826  1.00 21.990          H  
ATOM     24 2HG  GLN A   2     -19.982 -14.884  -9.638  1.00 21.990          H  
ATOM     25 1HE2 GLN A   2     -17.175 -16.496 -11.768  1.00 21.990          H  
ATOM     26 2HE2 GLN A   2     -17.006 -15.395 -10.441  1.00 21.990          H  
ATOM     27  N   TYR A   3     -21.314 -11.972 -13.270  1.00 11.960          N  
ATOM     28  CA  TYR A   3     -22.360 -11.113 -13.803  1.00 11.580          C  
ATOM     29  C   TYR A   3     -22.857 -10.187 -12.701  1.00 11.280          C  
ATOM     30  O   TYR A   3     -23.033 -10.618 -11.557  1.00 11.350          O  
ATOM     31  CB  TYR A   3     -23.539 -11.943 -14.338  1.00 16.360          C  
ATOM     32  CG  TYR A   3     -24.745 -11.098 -14.779  1.00 16.360          C  
ATOM     33  CD1 TYR A   3     -24.773 -10.423 -15.988  1.00 16.360          C  
ATOM     34  CD2 TYR A   3     -25.824 -11.002 -13.933  1.00 16.360          C  
ATOM     35  CE1 TYR A   3     -25.884  -9.644 -16.306  1.00 16.360          C  
ATOM     36  CE2 TYR A   3     -26.905 -10.219 -14.257  1.00 16.360          C  
ATOM     37  CZ  TYR A   3     -26.945  -9.545 -15.414  1.00 16.360          C  
ATOM     38  OH  TYR A   3     -28.030  -8.734 -15.671  1.00 16.360          O  
ATOM     39  H   TYR A   3     -21.458 -12.970 -13.295  1.00 14.350          H  
ATOM     40  HA  TYR A   3     -21.943 -10.500 -14.603  1.00 13.900          H  
ATOM     41 1HB  TYR A   3     -23.216 -12.532 -15.190  1.00 19.640          H  
ATOM     42 2HB  TYR A   3     -23.872 -12.637 -13.561  1.00 19.640          H  
ATOM     43  HD1 TYR A   3     -23.929 -10.492 -16.675  1.00 19.640          H  
ATOM     44  HD2 TYR A   3     -25.803 -11.534 -12.995  1.00 19.640          H  
ATOM     45  HE1 TYR A   3     -25.909  -9.092 -17.245  1.00 19.640          H  
ATOM     46  HE2 TYR A   3     -27.752 -10.132 -13.578  1.00 19.640          H  
ATOM     47  HH  TYR A   3     -28.456  -8.459 -14.812  1.00 19.640          H  
ATOM     48  N   THR A   4     -23.096  -8.923 -13.021  1.00 11.150          N  
ATOM     49  CA  THR A   4     -23.615  -7.983 -12.041  1.00 11.110          C  
ATOM     50  C   THR A   4     -25.080  -8.309 -11.732  1.00 11.110          C  
ATOM     51  O   THR A   4     -26.000  -7.600 -12.151  1.00 11.310          O  
ATOM     52  CB  THR A   4     -23.562  -6.551 -12.576  1.00 15.570          C  
ATOM     53  OG1 THR A   4     -24.324  -6.515 -13.759  1.00 15.570          O  
ATOM     54  CG2 THR A   4     -22.142  -6.127 -12.893  1.00 15.570          C  
ATOM     55  H   THR A   4     -22.902  -8.589 -13.956  1.00 13.380          H  
ATOM     56  HA  THR A   4     -23.020  -8.068 -11.124  1.00 13.330          H  
ATOM     57  HB  THR A   4     -23.994  -5.868 -11.845  1.00 18.680          H  
ATOM     58  HG1 THR A   4     -25.258  -6.717 -13.507  1.00 18.680          H  
ATOM     59 1HG2 THR A   4     -22.149  -5.109 -13.290  1.00 18.680          H  
ATOM     60 2HG2 THR A   4     -21.545  -6.153 -11.979  1.00 18.680          H  
ATOM     61 3HG2 THR A   4     -21.709  -6.796 -13.627  1.00 18.680          H  
ATOM     62  N   ALA A   5     -25.280  -9.361 -10.943  1.00 11.130          N  
ATOM     63  CA  ALA A   5     -26.579  -9.963 -10.622  1.00 11.400          C  
ATOM     64  C   ALA A   5     -27.407  -9.132  -9.660  1.00 11.520          C  
ATOM     65  O   ALA A   5     -28.533  -9.487  -9.337  1.00 11.620          O  
ATOM     66  CB  ALA A   5     -26.387 -11.370 -10.087  1.00 15.850          C  
ATOM     67  H   ALA A   5     -24.436  -9.862 -10.662  1.00 13.360          H  
ATOM     68  HA  ALA A   5     -27.156 -10.032 -11.533  1.00 13.680          H  
ATOM     69 1HB  ALA A   5     -27.341 -11.809  -9.869  1.00 19.020          H  
ATOM     70 2HB  ALA A   5     -25.850 -11.983 -10.810  1.00 19.020          H  
ATOM     71 3HB  ALA A   5     -25.846 -11.326  -9.230  1.00 19.020          H  
ATOM     72  N   SER A   6     -26.888  -7.980  -9.243  1.00 11.720          N  
ATOM     73  CA  SER A   6     -27.677  -7.081  -8.426  1.00 12.100          C  
ATOM     74  C   SER A   6     -28.792  -6.460  -9.290  1.00 12.510          C  
ATOM     75  O   SER A   6     -29.735  -5.860  -8.760  1.00 12.930          O  
ATOM     76  CB  SER A   6     -26.801  -6.006  -7.766  1.00 16.790          C  
ATOM     77  OG  SER A   6     -26.270  -5.082  -8.710  1.00 16.790          O  
ATOM     78  H   SER A   6     -25.949  -7.719  -9.506  1.00 14.060          H  
ATOM     79  HA  SER A   6     -28.147  -7.656  -7.630  1.00 14.520          H  
ATOM     80 1HB  SER A   6     -27.384  -5.474  -7.029  1.00 20.150          H  
ATOM     81 2HB  SER A   6     -25.984  -6.488  -7.237  1.00 20.150          H  
ATOM     82  HG  SER A   6     -25.683  -4.441  -8.190  1.00 20.150          H  
ATOM     83  N   GLN A   7     -28.688  -6.621 -10.630  1.00 12.560          N  
ATOM     84  CA  GLN A   7     -29.626  -6.059 -11.604  1.00 13.170          C  
ATOM     85  C   GLN A   7     -29.853  -6.913 -12.870  1.00 13.530          C  
ATOM     86  O   GLN A   7     -28.972  -7.642 -13.325  1.00 13.690          O  
ATOM     87  CB  GLN A   7     -29.071  -4.683 -11.906  1.00 18.190          C  
ATOM     88  CG  GLN A   7     -29.675  -3.894 -12.975  1.00 18.190          C  
ATOM     89  CD  GLN A   7     -31.045  -3.484 -12.800  1.00 18.190          C  
ATOM     90  OE1 GLN A   7     -31.942  -4.287 -13.148  1.00 18.190          O  
ATOM     91  NE2 GLN A   7     -31.246  -2.267 -12.317  1.00 18.190          N  
ATOM     92  H   GLN A   7     -27.881  -7.135 -11.000  1.00 15.070          H  
ATOM     93  HA  GLN A   7     -30.590  -5.945 -11.114  1.00 15.800          H  
ATOM     94 1HB  GLN A   7     -29.165  -4.094 -11.007  1.00 21.830          H  
ATOM     95 2HB  GLN A   7     -28.013  -4.780 -12.143  1.00 21.830          H  
ATOM     96 1HG  GLN A   7     -29.098  -3.012 -13.108  1.00 21.830          H  
ATOM     97 2HG  GLN A   7     -29.589  -4.467 -13.815  1.00 21.830          H  
ATOM     98 1HE2 GLN A   7     -32.177  -1.917 -12.191  1.00 21.830          H  
ATOM     99 2HE2 GLN A   7     -30.433  -1.662 -12.107  1.00 21.830          H  
ATOM    100  N   MET A   8     -31.048  -6.790 -13.466  1.00 13.860          N  
ATOM    101  CA  MET A   8     -31.370  -7.495 -14.704  1.00 14.410          C  
ATOM    102  C   MET A   8     -30.797  -6.751 -15.903  1.00 15.090          C  
ATOM    103  O   MET A   8     -30.396  -7.354 -16.900  1.00 15.290          O  
ATOM    104  CB  MET A   8     -32.875  -7.682 -14.807  1.00 19.950          C  
ATOM    105  CG  MET A   8     -33.406  -8.681 -13.786  1.00 19.950          C  
ATOM    106  SD  MET A   8     -35.143  -9.115 -14.011  1.00 19.950          S  
ATOM    107  CE  MET A   8     -35.977  -7.659 -13.389  1.00 19.950          C  
ATOM    108  H   MET A   8     -31.706  -6.130 -13.073  1.00 16.630          H  
ATOM    109  HA  MET A   8     -30.908  -8.478 -14.681  1.00 17.290          H  
ATOM    110 1HB  MET A   8     -33.362  -6.727 -14.650  1.00 23.940          H  
ATOM    111 2HB  MET A   8     -33.132  -8.029 -15.807  1.00 23.940          H  
ATOM    112 1HG  MET A   8     -32.818  -9.595 -13.828  1.00 23.940          H  
ATOM    113 2HG  MET A   8     -33.286  -8.256 -12.804  1.00 23.940          H  
ATOM    114 1HE  MET A   8     -37.056  -7.801 -13.467  1.00 23.940          H  
ATOM    115 2HE  MET A   8     -35.708  -7.498 -12.351  1.00 23.940          H  
ATOM    116 3HE  MET A   8     -35.689  -6.790 -13.977  1.00 23.940          H  
ATOM    117  N   SER A   9     -30.771  -5.430 -15.784  1.00 15.590          N  
ATOM    118  CA  SER A   9     -30.193  -4.554 -16.798  1.00 16.380          C  
ATOM    119  C   SER A   9     -28.693  -4.368 -16.509  1.00 16.830          C  
ATOM    120  O   SER A   9     -28.298  -3.612 -15.619  1.00 17.220          O  
ATOM    121  CB  SER A   9     -30.900  -3.210 -16.780  1.00 22.620          C  
ATOM    122  OG  SER A   9     -30.320  -2.310 -17.689  1.00 22.620          O  
ATOM    123  H   SER A   9     -31.177  -5.037 -14.933  1.00 18.710          H  
ATOM    124  HA  SER A   9     -30.308  -5.014 -17.777  1.00 19.660          H  
ATOM    125 1HB  SER A   9     -31.951  -3.352 -17.028  1.00 27.140          H  
ATOM    126 2HB  SER A   9     -30.858  -2.791 -15.783  1.00 27.140          H  
ATOM    127  HG  SER A   9     -30.771  -1.439 -17.530  1.00 27.140          H  
ATOM    128  N   TYR A  10     -27.845  -5.024 -17.296  1.00 16.970          N  
ATOM    129  CA  TYR A  10     -26.397  -5.040 -17.072  1.00 17.380          C  
ATOM    130  C   TYR A  10     -25.761  -3.651 -16.899  1.00 17.730          C  
ATOM    131  O   TYR A  10     -24.825  -3.481 -16.124  1.00 18.170          O  
ATOM    132  CB  TYR A  10     -25.679  -5.798 -18.182  1.00 24.170          C  
ATOM    133  CG  TYR A  10     -24.166  -5.903 -17.946  1.00 24.170          C  
ATOM    134  CD1 TYR A  10     -23.676  -6.823 -17.022  1.00 24.170          C  
ATOM    135  CD2 TYR A  10     -23.275  -5.109 -18.653  1.00 24.170          C  
ATOM    136  CE1 TYR A  10     -22.329  -6.939 -16.796  1.00 24.170          C  
ATOM    137  CE2 TYR A  10     -21.916  -5.225 -18.417  1.00 24.170          C  
ATOM    138  CZ  TYR A  10     -21.445  -6.137 -17.498  1.00 24.170          C  
ATOM    139  OH  TYR A  10     -20.088  -6.252 -17.273  1.00 24.170          O  
ATOM    140  H   TYR A  10     -28.243  -5.601 -18.027  1.00 20.360          H  
ATOM    141  HA  TYR A  10     -26.222  -5.585 -16.144  1.00 20.860          H  
ATOM    142 1HB  TYR A  10     -26.087  -6.806 -18.264  1.00 29.000          H  
ATOM    143 2HB  TYR A  10     -25.835  -5.301 -19.138  1.00 29.000          H  
ATOM    144  HD1 TYR A  10     -24.364  -7.439 -16.471  1.00 29.000          H  
ATOM    145  HD2 TYR A  10     -23.645  -4.387 -19.376  1.00 29.000          H  
ATOM    146  HE1 TYR A  10     -21.961  -7.655 -16.065  1.00 29.000          H  
ATOM    147  HE2 TYR A  10     -21.217  -4.596 -18.968  1.00 29.000          H  
ATOM    148  HH  TYR A  10     -19.615  -5.650 -17.855  1.00 29.000          H  
ATOM    149  N   GLY A  11     -26.214  -2.658 -17.655  1.00 17.660          N  
ATOM    150  CA  GLY A  11     -25.615  -1.329 -17.574  1.00 18.100          C  
ATOM    151  C   GLY A  11     -26.159  -0.434 -16.439  1.00 17.850          C  
ATOM    152  O   GLY A  11     -25.765   0.727 -16.345  1.00 18.290          O  
ATOM    153  H   GLY A  11     -26.977  -2.828 -18.300  1.00 21.190          H  
ATOM    154 1HA  GLY A  11     -24.537  -1.444 -17.456  1.00 21.720          H  
ATOM    155 2HA  GLY A  11     -25.766  -0.827 -18.528  1.00 21.720          H  
ATOM    156  N   GLU A  12     -27.067  -0.952 -15.607  1.00 17.240          N  
ATOM    157  CA  GLU A  12     -27.691  -0.155 -14.538  1.00 17.090          C  
ATOM    158  C   GLU A  12     -27.693  -0.756 -13.091  1.00 16.180          C  
ATOM    159  O   GLU A  12     -28.693  -0.549 -12.382  1.00 15.520          O  
ATOM    160  CB  GLU A  12     -29.142   0.117 -14.954  1.00 23.990          C  
ATOM    161  CG  GLU A  12     -29.300   0.939 -16.242  1.00 23.990          C  
ATOM    162  CD  GLU A  12     -30.746   1.184 -16.652  1.00 23.990          C  
ATOM    163  OE1 GLU A  12     -31.412   0.232 -17.032  1.00 23.990          O  
ATOM    164  OE2 GLU A  12     -31.180   2.313 -16.584  1.00 23.990          O  
ATOM    165  H   GLU A  12     -27.341  -1.934 -15.711  1.00 20.690          H  
ATOM    166  HA  GLU A  12     -27.162   0.795 -14.492  1.00 20.510          H  
ATOM    167 1HB  GLU A  12     -29.652  -0.832 -15.094  1.00 28.780          H  
ATOM    168 2HB  GLU A  12     -29.656   0.650 -14.157  1.00 28.780          H  
ATOM    169 1HG  GLU A  12     -28.793   1.894 -16.112  1.00 28.780          H  
ATOM    170 2HG  GLU A  12     -28.806   0.409 -17.050  1.00 28.780          H  
ATOM    171  N   PRO A  13     -26.658  -1.489 -12.625  1.00 16.240          N  
ATOM    172  CA  PRO A  13     -26.585  -2.145 -11.328  1.00 15.540          C  
ATOM    173  C   PRO A  13     -26.374  -1.294 -10.102  1.00 14.650          C  
ATOM    174  O   PRO A  13     -25.797  -0.204 -10.155  1.00 14.280          O  
ATOM    175  CB  PRO A  13     -25.369  -3.055 -11.482  1.00 23.310          C  
ATOM    176  CG  PRO A  13     -24.490  -2.336 -12.454  1.00 23.310          C  
ATOM    177  CD  PRO A  13     -25.446  -1.679 -13.414  1.00 23.310          C  
ATOM    178  HA  PRO A  13     -27.483  -2.725 -11.182  1.00 18.650          H  
ATOM    179 1HB  PRO A  13     -24.892  -3.193 -10.501  1.00 27.970          H  
ATOM    180 2HB  PRO A  13     -25.680  -4.054 -11.833  1.00 27.970          H  
ATOM    181 1HG  PRO A  13     -23.850  -1.610 -11.931  1.00 27.970          H  
ATOM    182 2HG  PRO A  13     -23.819  -3.054 -12.959  1.00 27.970          H  
ATOM    183 1HD  PRO A  13     -25.038  -0.734 -13.788  1.00 27.970          H  
ATOM    184 2HD  PRO A  13     -25.620  -2.415 -14.181  1.00 27.970          H  
ATOM    185  N   ASN A  14     -26.785  -1.886  -8.993  1.00 14.440          N  
ATOM    186  CA  ASN A  14     -26.522  -1.445  -7.639  1.00 13.750          C  
ATOM    187  C   ASN A  14     -25.097  -1.875  -7.338  1.00 12.990          C  
ATOM    188  O   ASN A  14     -24.773  -3.070  -7.474  1.00 12.780          O  
ATOM    189  CB  ASN A  14     -27.510  -2.032  -6.650  1.00 19.530          C  
ATOM    190  CG  ASN A  14     -27.348  -1.460  -5.248  1.00 19.530          C  
ATOM    191  OD1 ASN A  14     -26.233  -1.282  -4.717  1.00 19.530          O  
ATOM    192  ND2 ASN A  14     -28.468  -1.160  -4.623  1.00 19.530          N  
ATOM    193  H   ASN A  14     -27.295  -2.752  -9.098  1.00 17.330          H  
ATOM    194  HA  ASN A  14     -26.565  -0.357  -7.597  1.00 16.500          H  
ATOM    195 1HB  ASN A  14     -28.528  -1.850  -6.997  1.00 23.430          H  
ATOM    196 2HB  ASN A  14     -27.368  -3.103  -6.598  1.00 23.430          H  
ATOM    197 1HD2 ASN A  14     -28.444  -0.783  -3.698  1.00 23.430          H  
ATOM    198 2HD2 ASN A  14     -29.352  -1.310  -5.076  1.00 23.430          H  
ATOM    199  N   SER A  15     -24.247  -0.901  -7.028  1.00 12.730          N  
ATOM    200  CA  SER A  15     -22.817  -1.061  -6.790  1.00 12.200          C  
ATOM    201  C   SER A  15     -22.431  -1.754  -5.483  1.00 11.540          C  
ATOM    202  O   SER A  15     -21.254  -2.057  -5.269  1.00 11.710          O  
ATOM    203  CB  SER A  15     -22.170   0.305  -6.835  1.00 17.290          C  
ATOM    204  OG  SER A  15     -22.609   1.096  -5.764  1.00 17.290          O  
ATOM    205  H   SER A  15     -24.615   0.039  -6.947  1.00 15.280          H  
ATOM    206  HA  SER A  15     -22.414  -1.659  -7.610  1.00 14.640          H  
ATOM    207 1HB  SER A  15     -21.085   0.199  -6.791  1.00 20.750          H  
ATOM    208 2HB  SER A  15     -22.420   0.789  -7.771  1.00 20.750          H  
ATOM    209  HG  SER A  15     -22.118   1.924  -5.826  1.00 20.750          H  
ATOM    210  N   SER A  16     -23.390  -1.982  -4.584  1.00 10.950          N  
ATOM    211  CA  SER A  16     -23.061  -2.636  -3.321  1.00 10.480          C  
ATOM    212  C   SER A  16     -22.389  -3.965  -3.551  1.00  9.590          C  
ATOM    213  O   SER A  16     -22.799  -4.742  -4.404  1.00  9.490          O  
ATOM    214  CB  SER A  16     -24.271  -2.940  -2.482  1.00 14.860          C  
ATOM    215  OG  SER A  16     -23.870  -3.694  -1.337  1.00 14.860          O  
ATOM    216  H   SER A  16     -24.352  -1.712  -4.786  1.00 13.140          H  
ATOM    217  HA  SER A  16     -22.383  -1.989  -2.761  1.00 12.580          H  
ATOM    218 1HB  SER A  16     -24.762  -2.021  -2.174  1.00 17.830          H  
ATOM    219 2HB  SER A  16     -24.984  -3.520  -3.072  1.00 17.830          H  
ATOM    220  HG  SER A  16     -24.676  -4.167  -1.001  1.00 17.830          H  
ATOM    221  N   GLY A  17     -21.369  -4.269  -2.750  1.00  9.160          N  
ATOM    222  CA  GLY A  17     -20.708  -5.565  -2.860  1.00  8.500          C  
ATOM    223  C   GLY A  17     -21.480  -6.647  -2.100  1.00  8.410          C  
ATOM    224  O   GLY A  17     -21.140  -7.828  -2.176  1.00  8.980          O  
ATOM    225  H   GLY A  17     -21.054  -3.588  -2.074  1.00 10.990          H  
ATOM    226 1HA  GLY A  17     -20.622  -5.839  -3.911  1.00 10.200          H  
ATOM    227 2HA  GLY A  17     -19.697  -5.486  -2.464  1.00 10.200          H  
ATOM    228  N   THR A  18     -22.505  -6.231  -1.352  1.00  7.940          N  
ATOM    229  CA  THR A  18     -23.326  -7.143  -0.566  1.00  8.090          C  
ATOM    230  C   THR A  18     -24.832  -6.918  -0.751  1.00  7.630          C  
ATOM    231  O   THR A  18     -25.329  -5.782  -0.695  1.00  7.780          O  
ATOM    232  CB  THR A  18     -22.964  -7.045   0.940  1.00 11.270          C  
ATOM    233  OG1 THR A  18     -21.586  -7.379   1.119  1.00 11.270          O  
ATOM    234  CG2 THR A  18     -23.818  -8.009   1.769  1.00 11.270          C  
ATOM    235  H   THR A  18     -22.733  -5.238  -1.363  1.00  9.530          H  
ATOM    236  HA  THR A  18     -23.105  -8.162  -0.891  1.00  9.710          H  
ATOM    237  HB  THR A  18     -23.132  -6.022   1.284  1.00 13.520          H  
ATOM    238  HG1 THR A  18     -21.044  -6.720   0.680  1.00 13.520          H  
ATOM    239 1HG2 THR A  18     -23.530  -7.921   2.817  1.00 13.520          H  
ATOM    240 2HG2 THR A  18     -24.873  -7.770   1.673  1.00 13.520          H  
ATOM    241 3HG2 THR A  18     -23.641  -9.028   1.432  1.00 13.520          H  
ATOM    242  N   SER A  19     -25.548  -8.027  -0.968  1.00  7.370          N  
ATOM    243  CA  SER A  19     -27.008  -8.054  -1.085  1.00  7.170          C  
ATOM    244  C   SER A  19     -27.568  -9.466  -1.052  1.00  6.800          C  
ATOM    245  O   SER A  19     -26.962 -10.420  -1.573  1.00  6.850          O  
ATOM    246  CB  SER A  19     -27.552  -7.408  -2.345  1.00 10.120          C  
ATOM    247  OG  SER A  19     -28.987  -7.484  -2.355  1.00 10.120          O  
ATOM    248  H   SER A  19     -25.047  -8.893  -1.013  1.00  8.840          H  
ATOM    249  HA  SER A  19     -27.426  -7.513  -0.229  1.00  8.600          H  
ATOM    250 1HB  SER A  19     -27.245  -6.366  -2.382  1.00 12.140          H  
ATOM    251 2HB  SER A  19     -27.164  -7.882  -3.211  1.00 12.140          H  
ATOM    252  HG  SER A  19     -29.267  -8.444  -2.474  1.00 12.140          H  
ATOM    253  N   THR A  20     -28.736  -9.574  -0.438  1.00  6.730          N  
ATOM    254  CA  THR A  20     -29.550 -10.771  -0.429  1.00  6.860          C  
ATOM    255  C   THR A  20     -29.979 -10.989  -1.882  1.00  6.370          C  
ATOM    256  O   THR A  20     -30.171  -9.984  -2.577  1.00  6.120          O  
ATOM    257  CB  THR A  20     -30.797 -10.573   0.474  1.00  9.550          C  
ATOM    258  OG1 THR A  20     -30.373 -10.281   1.818  1.00  9.550          O  
ATOM    259  CG2 THR A  20     -31.661 -11.819   0.493  1.00  9.550          C  
ATOM    260  H   THR A  20     -29.109  -8.751   0.021  1.00  8.080          H  
ATOM    261  HA  THR A  20     -28.967 -11.595  -0.049  1.00  8.230          H  
ATOM    262  HB  THR A  20     -31.386  -9.734   0.098  1.00 11.460          H  
ATOM    263  HG1 THR A  20     -31.130 -10.001   2.344  1.00 11.460          H  
ATOM    264 1HG2 THR A  20     -32.522 -11.648   1.132  1.00 11.460          H  
ATOM    265 2HG2 THR A  20     -32.009 -12.047  -0.513  1.00 11.460          H  
ATOM    266 3HG2 THR A  20     -31.088 -12.656   0.875  1.00 11.460          H  
ATOM    267  N   PRO A  21     -29.951 -12.215  -2.441  1.00  6.540          N  
ATOM    268  CA  PRO A  21     -30.488 -12.528  -3.757  1.00  6.530          C  
ATOM    269  C   PRO A  21     -31.955 -12.136  -3.845  1.00  6.600          C  
ATOM    270  O   PRO A  21     -32.715 -12.470  -2.938  1.00  6.950          O  
ATOM    271  CB  PRO A  21     -30.306 -14.047  -3.834  1.00  9.790          C  
ATOM    272  CG  PRO A  21     -29.130 -14.331  -2.931  1.00  9.790          C  
ATOM    273  CD  PRO A  21     -29.269 -13.345  -1.782  1.00  9.790          C  
ATOM    274  HA  PRO A  21     -29.914 -12.035  -4.512  1.00  7.840          H  
ATOM    275 1HB  PRO A  21     -31.229 -14.557  -3.523  1.00 11.750          H  
ATOM    276 2HB  PRO A  21     -30.106 -14.347  -4.878  1.00 11.750          H  
ATOM    277 1HG  PRO A  21     -29.141 -15.385  -2.601  1.00 11.750          H  
ATOM    278 2HG  PRO A  21     -28.189 -14.190  -3.499  1.00 11.750          H  
ATOM    279 1HD  PRO A  21     -29.879 -13.758  -0.967  1.00 11.750          H  
ATOM    280 2HD  PRO A  21     -28.254 -13.063  -1.464  1.00 11.750          H  
ATOM    281  N   ILE A  22     -32.356 -11.466  -4.932  1.00  6.590          N  
ATOM    282  CA  ILE A  22     -33.755 -11.064  -5.074  1.00  6.750          C  
ATOM    283  C   ILE A  22     -34.314 -11.197  -6.495  1.00  7.120          C  
ATOM    284  O   ILE A  22     -35.076 -10.331  -6.926  1.00  7.880          O  
ATOM    285  CB  ILE A  22     -33.937  -9.584  -4.637  1.00  9.390          C  
ATOM    286  CG1 ILE A  22     -33.000  -8.680  -5.487  1.00  9.390          C  
ATOM    287  CG2 ILE A  22     -33.641  -9.413  -3.126  1.00  9.390          C  
ATOM    288  CD1 ILE A  22     -33.253  -7.203  -5.394  1.00  9.390          C  
ATOM    289  H   ILE A  22     -31.688 -11.232  -5.652  1.00  7.910          H  
ATOM    290  HA  ILE A  22     -34.353 -11.696  -4.425  1.00  8.100          H  
ATOM    291  HB  ILE A  22     -34.964  -9.278  -4.829  1.00 11.260          H  
ATOM    292 1HG1 ILE A  22     -31.984  -8.853  -5.172  1.00 11.260          H  
ATOM    293 2HG1 ILE A  22     -33.092  -8.950  -6.518  1.00 11.260          H  
ATOM    294 1HG2 ILE A  22     -33.797  -8.387  -2.828  1.00 11.260          H  
ATOM    295 2HG2 ILE A  22     -34.316 -10.050  -2.560  1.00 11.260          H  
ATOM    296 3HG2 ILE A  22     -32.622  -9.691  -2.906  1.00 11.260          H  
ATOM    297 1HD1 ILE A  22     -32.537  -6.680  -6.033  1.00 11.260          H  
ATOM    298 2HD1 ILE A  22     -34.267  -6.994  -5.737  1.00 11.260          H  
ATOM    299 3HD1 ILE A  22     -33.132  -6.861  -4.374  1.00 11.260          H  
ATOM    300  N   TYR A  23     -33.994 -12.271  -7.218  1.00  6.910          N  
ATOM    301  CA  TYR A  23     -34.527 -12.404  -8.567  1.00  7.580          C  
ATOM    302  C   TYR A  23     -35.030 -13.818  -8.881  1.00  8.030          C  
ATOM    303  O   TYR A  23     -34.400 -14.820  -8.544  1.00  8.050          O  
ATOM    304  CB  TYR A  23     -33.516 -11.926  -9.624  1.00 10.340          C  
ATOM    305  CG  TYR A  23     -33.154 -10.430  -9.574  1.00 10.340          C  
ATOM    306  CD1 TYR A  23     -31.961 -10.001  -9.007  1.00 10.340          C  
ATOM    307  CD2 TYR A  23     -34.043  -9.496 -10.072  1.00 10.340          C  
ATOM    308  CE1 TYR A  23     -31.674  -8.644  -8.972  1.00 10.340          C  
ATOM    309  CE2 TYR A  23     -33.746  -8.149 -10.012  1.00 10.340          C  
ATOM    310  CZ  TYR A  23     -32.577  -7.723  -9.468  1.00 10.340          C  
ATOM    311  OH  TYR A  23     -32.314  -6.362  -9.421  1.00 10.340          O  
ATOM    312  H   TYR A  23     -33.393 -12.989  -6.832  1.00  8.290          H  
ATOM    313  HA  TYR A  23     -35.396 -11.751  -8.651  1.00  9.100          H  
ATOM    314 1HB  TYR A  23     -32.608 -12.453  -9.441  1.00 12.410          H  
ATOM    315 2HB  TYR A  23     -33.859 -12.171 -10.625  1.00 12.410          H  
ATOM    316  HD1 TYR A  23     -31.246 -10.718  -8.608  1.00 12.410          H  
ATOM    317  HD2 TYR A  23     -34.983  -9.817 -10.507  1.00 12.410          H  
ATOM    318  HE1 TYR A  23     -30.749  -8.305  -8.539  1.00 12.410          H  
ATOM    319  HE2 TYR A  23     -34.445  -7.418 -10.395  1.00 12.410          H  
ATOM    320  HH  TYR A  23     -31.401  -6.198  -9.085  1.00 12.410          H  
ATOM    321  N   GLY A  24     -36.121 -13.892  -9.643  1.00  8.660          N  
ATOM    322  CA  GLY A  24     -36.735 -15.169 -10.018  1.00  9.290          C  
ATOM    323  C   GLY A  24     -36.045 -15.863 -11.183  1.00  9.800          C  
ATOM    324  O   GLY A  24     -36.462 -16.938 -11.618  1.00 10.220          O  
ATOM    325  H   GLY A  24     -36.579 -13.029  -9.919  1.00 10.390          H  
ATOM    326 1HA  GLY A  24     -36.729 -15.832  -9.152  1.00 11.150          H  
ATOM    327 2HA  GLY A  24     -37.785 -15.000 -10.265  1.00 11.150          H  
ATOM    328  N   ASN A  25     -34.989 -15.252 -11.691  1.00 10.020          N  
ATOM    329  CA  ASN A  25     -34.271 -15.810 -12.816  1.00 10.740          C  
ATOM    330  C   ASN A  25     -33.077 -16.639 -12.353  1.00 10.890          C  
ATOM    331  O   ASN A  25     -32.305 -17.129 -13.186  1.00 11.280          O  
ATOM    332  CB  ASN A  25     -33.830 -14.702 -13.744  1.00 14.750          C  
ATOM    333  CG  ASN A  25     -34.992 -14.021 -14.390  1.00 14.750          C  
ATOM    334  OD1 ASN A  25     -36.024 -14.635 -14.691  1.00 14.750          O  
ATOM    335  ND2 ASN A  25     -34.852 -12.743 -14.616  1.00 14.750          N  
ATOM    336  H   ASN A  25     -34.702 -14.375 -11.290  1.00 12.020          H  
ATOM    337  HA  ASN A  25     -34.934 -16.478 -13.361  1.00 12.890          H  
ATOM    338 1HB  ASN A  25     -33.232 -13.969 -13.203  1.00 17.700          H  
ATOM    339 2HB  ASN A  25     -33.214 -15.125 -14.531  1.00 17.700          H  
ATOM    340 1HD2 ASN A  25     -35.594 -12.227 -15.050  1.00 17.700          H  
ATOM    341 2HD2 ASN A  25     -34.001 -12.278 -14.365  1.00 17.700          H  
ATOM    342  N   TYR A  26     -32.960 -16.835 -11.032  1.00 10.780          N  
ATOM    343  CA  TYR A  26     -31.885 -17.590 -10.381  1.00 11.150          C  
ATOM    344  C   TYR A  26     -32.489 -18.784  -9.632  1.00 11.140          C  
ATOM    345  O   TYR A  26     -33.654 -18.759  -9.244  1.00 11.630          O  
ATOM    346  CB  TYR A  26     -31.135 -16.657  -9.423  1.00 15.460          C  
ATOM    347  CG  TYR A  26     -30.411 -15.486 -10.130  1.00 15.460          C  
ATOM    348  CD1 TYR A  26     -31.147 -14.409 -10.582  1.00 15.460          C  
ATOM    349  CD2 TYR A  26     -29.031 -15.476 -10.291  1.00 15.460          C  
ATOM    350  CE1 TYR A  26     -30.543 -13.348 -11.207  1.00 15.460          C  
ATOM    351  CE2 TYR A  26     -28.417 -14.396 -10.904  1.00 15.460          C  
ATOM    352  CZ  TYR A  26     -29.189 -13.338 -11.371  1.00 15.460          C  
ATOM    353  OH  TYR A  26     -28.603 -12.278 -12.001  1.00 15.460          O  
ATOM    354  H   TYR A  26     -33.638 -16.385 -10.409  1.00 12.940          H  
ATOM    355  HA  TYR A  26     -31.202 -17.983 -11.134  1.00 13.380          H  
ATOM    356 1HB  TYR A  26     -31.841 -16.239  -8.703  1.00 18.550          H  
ATOM    357 2HB  TYR A  26     -30.394 -17.229  -8.859  1.00 18.550          H  
ATOM    358  HD1 TYR A  26     -32.219 -14.406 -10.452  1.00 18.550          H  
ATOM    359  HD2 TYR A  26     -28.424 -16.299  -9.918  1.00 18.550          H  
ATOM    360  HE1 TYR A  26     -31.142 -12.514 -11.565  1.00 18.550          H  
ATOM    361  HE2 TYR A  26     -27.331 -14.390 -11.031  1.00 18.550          H  
ATOM    362  HH  TYR A  26     -27.695 -12.504 -12.209  1.00 18.550          H  
ATOM    363  N   ASP A  27     -31.704 -19.841  -9.416  1.00 10.780          N  
ATOM    364  CA  ASP A  27     -32.222 -21.026  -8.736  1.00 11.010          C  
ATOM    365  C   ASP A  27     -32.829 -20.630  -7.379  1.00 11.510          C  
ATOM    366  O   ASP A  27     -32.218 -19.835  -6.665  1.00 11.440          O  
ATOM    367  CB  ASP A  27     -31.094 -22.027  -8.467  1.00 15.320          C  
ATOM    368  CG  ASP A  27     -31.546 -23.459  -8.179  1.00 15.320          C  
ATOM    369  OD1 ASP A  27     -32.164 -23.678  -7.153  1.00 15.320          O  
ATOM    370  OD2 ASP A  27     -31.246 -24.350  -8.986  1.00 15.320          O  
ATOM    371  H   ASP A  27     -30.743 -19.856  -9.775  1.00 12.940          H  
ATOM    372  HA  ASP A  27     -32.961 -21.470  -9.383  1.00 13.210          H  
ATOM    373 1HB  ASP A  27     -30.412 -22.006  -9.243  1.00 18.390          H  
ATOM    374 2HB  ASP A  27     -30.550 -21.698  -7.585  1.00 18.390          H  
ATOM    375  N   PRO A  28     -34.039 -21.125  -7.005  1.00 12.230          N  
ATOM    376  CA  PRO A  28     -34.724 -20.880  -5.742  1.00 12.850          C  
ATOM    377  C   PRO A  28     -33.975 -21.413  -4.514  1.00 12.680          C  
ATOM    378  O   PRO A  28     -34.273 -21.013  -3.386  1.00 12.900          O  
ATOM    379  CB  PRO A  28     -36.066 -21.606  -5.936  1.00 19.270          C  
ATOM    380  CG  PRO A  28     -35.801 -22.649  -6.985  1.00 19.270          C  
ATOM    381  CD  PRO A  28     -34.802 -22.010  -7.914  1.00 19.270          C  
ATOM    382  HA  PRO A  28     -34.884 -19.797  -5.643  1.00 15.420          H  
ATOM    383 1HB  PRO A  28     -36.389 -22.048  -4.982  1.00 23.130          H  
ATOM    384 2HB  PRO A  28     -36.839 -20.884  -6.237  1.00 23.130          H  
ATOM    385 1HG  PRO A  28     -35.392 -23.562  -6.518  1.00 23.130          H  
ATOM    386 2HG  PRO A  28     -36.733 -22.939  -7.490  1.00 23.130          H  
ATOM    387 1HD  PRO A  28     -34.208 -22.821  -8.330  1.00 23.130          H  
ATOM    388 2HD  PRO A  28     -35.303 -21.410  -8.679  1.00 23.130          H  
ATOM    389  N   ASN A  29     -33.040 -22.343  -4.729  1.00 12.510          N  
ATOM    390  CA  ASN A  29     -32.271 -22.929  -3.646  1.00 12.610          C  
ATOM    391  C   ASN A  29     -31.151 -21.979  -3.289  1.00 11.950          C  
ATOM    392  O   ASN A  29     -30.751 -21.148  -4.094  1.00 11.880          O  
ATOM    393  CB  ASN A  29     -31.737 -24.279  -4.056  1.00 17.610          C  
ATOM    394  CG  ASN A  29     -32.820 -25.311  -4.202  1.00 17.610          C  
ATOM    395  OD1 ASN A  29     -33.412 -25.753  -3.202  1.00 17.610          O  
ATOM    396  ND2 ASN A  29     -33.112 -25.690  -5.420  1.00 17.610          N  
ATOM    397  H   ASN A  29     -32.820 -22.664  -5.683  1.00 15.010          H  
ATOM    398  HA  ASN A  29     -32.911 -23.044  -2.774  1.00 15.130          H  
ATOM    399 1HB  ASN A  29     -31.201 -24.187  -5.000  1.00 21.140          H  
ATOM    400 2HB  ASN A  29     -31.017 -24.622  -3.313  1.00 21.140          H  
ATOM    401 1HD2 ASN A  29     -33.828 -26.366  -5.581  1.00 21.140          H  
ATOM    402 2HD2 ASN A  29     -32.633 -25.256  -6.213  1.00 21.140          H  
ATOM    403  N   ALA A  30     -30.635 -22.063  -2.074  1.00 11.660          N  
ATOM    404  CA  ALA A  30     -29.551 -21.160  -1.731  1.00 11.290          C  
ATOM    405  C   ALA A  30     -28.350 -21.349  -2.651  1.00 10.870          C  
ATOM    406  O   ALA A  30     -27.955 -22.471  -2.969  1.00 11.380          O  
ATOM    407  CB  ALA A  30     -29.115 -21.379  -0.290  1.00 15.950          C  
ATOM    408  H   ALA A  30     -30.984 -22.738  -1.410  1.00 13.990          H  
ATOM    409  HA  ALA A  30     -29.910 -20.136  -1.851  1.00 13.550          H  
ATOM    410 1HB  ALA A  30     -28.313 -20.675  -0.053  1.00 19.140          H  
ATOM    411 2HB  ALA A  30     -29.956 -21.212   0.378  1.00 19.140          H  
ATOM    412 3HB  ALA A  30     -28.748 -22.396  -0.171  1.00 19.140          H  
ATOM    413  N   ILE A  31     -27.748 -20.224  -3.012  1.00 10.140          N  
ATOM    414  CA  ILE A  31     -26.534 -20.159  -3.812  1.00  9.920          C  
ATOM    415  C   ILE A  31     -25.489 -19.481  -2.940  1.00  9.350          C  
ATOM    416  O   ILE A  31     -25.727 -18.395  -2.420  1.00  8.780          O  
ATOM    417  CB  ILE A  31     -26.768 -19.369  -5.129  1.00 13.980          C  
ATOM    418  CG1 ILE A  31     -27.852 -20.098  -5.995  1.00 13.980          C  
ATOM    419  CG2 ILE A  31     -25.437 -19.218  -5.900  1.00 13.980          C  
ATOM    420  CD1 ILE A  31     -28.384 -19.291  -7.186  1.00 13.980          C  
ATOM    421  H   ILE A  31     -28.162 -19.356  -2.708  1.00 12.170          H  
ATOM    422  HA  ILE A  31     -26.201 -21.166  -4.050  1.00 11.900          H  
ATOM    423  HB  ILE A  31     -27.157 -18.372  -4.897  1.00 16.770          H  
ATOM    424 1HG1 ILE A  31     -27.426 -21.020  -6.373  1.00 16.770          H  
ATOM    425 2HG1 ILE A  31     -28.701 -20.347  -5.366  1.00 16.770          H  
ATOM    426 1HG2 ILE A  31     -25.599 -18.654  -6.812  1.00 16.770          H  
ATOM    427 2HG2 ILE A  31     -24.726 -18.689  -5.287  1.00 16.770          H  
ATOM    428 3HG2 ILE A  31     -25.045 -20.201  -6.149  1.00 16.770          H  
ATOM    429 1HD1 ILE A  31     -29.129 -19.871  -7.725  1.00 16.770          H  
ATOM    430 2HD1 ILE A  31     -28.846 -18.376  -6.816  1.00 16.770          H  
ATOM    431 3HD1 ILE A  31     -27.589 -19.035  -7.861  1.00 16.770          H  
ATOM    432  N   ALA A  32     -24.319 -20.094  -2.781  1.00  9.770          N  
ATOM    433  CA  ALA A  32     -23.290 -19.513  -1.913  1.00  9.620          C  
ATOM    434  C   ALA A  32     -22.518 -18.374  -2.579  1.00  9.070          C  
ATOM    435  O   ALA A  32     -21.313 -18.474  -2.800  1.00  8.980          O  
ATOM    436  CB  ALA A  32     -22.314 -20.596  -1.491  1.00 13.530          C  
ATOM    437  H   ALA A  32     -24.157 -20.979  -3.242  1.00 11.720          H  
ATOM    438  HA  ALA A  32     -23.787 -19.110  -1.032  1.00 11.540          H  
ATOM    439 1HB  ALA A  32     -21.571 -20.173  -0.811  1.00 16.230          H  
ATOM    440 2HB  ALA A  32     -22.854 -21.393  -0.977  1.00 16.230          H  
ATOM    441 3HB  ALA A  32     -21.815 -20.999  -2.367  1.00 16.230          H  
ATOM    442  N   MET A  33     -23.238 -17.304  -2.900  1.00  8.920          N  
ATOM    443  CA  MET A  33     -22.699 -16.112  -3.555  1.00  8.610          C  
ATOM    444  C   MET A  33     -23.356 -14.842  -3.048  1.00  8.220          C  
ATOM    445  O   MET A  33     -24.558 -14.819  -2.796  1.00  8.590          O  
ATOM    446  CB  MET A  33     -22.950 -16.177  -5.050  1.00 12.180          C  
ATOM    447  CG  MET A  33     -22.245 -17.286  -5.818  1.00 12.180          C  
ATOM    448  SD  MET A  33     -20.508 -16.987  -6.060  1.00 12.180          S  
ATOM    449  CE  MET A  33     -20.071 -18.471  -6.949  1.00 12.180          C  
ATOM    450  H   MET A  33     -24.227 -17.342  -2.652  1.00 10.700          H  
ATOM    451  HA  MET A  33     -21.627 -16.047  -3.351  1.00 10.330          H  
ATOM    452 1HB  MET A  33     -24.019 -16.273  -5.228  1.00 14.610          H  
ATOM    453 2HB  MET A  33     -22.641 -15.227  -5.489  1.00 14.610          H  
ATOM    454 1HG  MET A  33     -22.353 -18.220  -5.295  1.00 14.610          H  
ATOM    455 2HG  MET A  33     -22.706 -17.402  -6.754  1.00 14.610          H  
ATOM    456 1HE  MET A  33     -19.008 -18.452  -7.187  1.00 14.610          H  
ATOM    457 2HE  MET A  33     -20.290 -19.342  -6.328  1.00 14.610          H  
ATOM    458 3HE  MET A  33     -20.645 -18.533  -7.870  1.00 14.610          H  
ATOM    459  N   ALA A  34     -22.592 -13.760  -2.934  1.00  7.740          N  
ATOM    460  CA  ALA A  34     -23.226 -12.474  -2.665  1.00  7.580          C  
ATOM    461  C   ALA A  34     -24.021 -12.180  -3.917  1.00  7.200          C  
ATOM    462  O   ALA A  34     -23.502 -12.426  -5.004  1.00  7.300          O  
ATOM    463  CB  ALA A  34     -22.183 -11.405  -2.360  1.00 10.680          C  
ATOM    464  H   ALA A  34     -21.599 -13.823  -3.096  1.00  9.290          H  
ATOM    465  HA  ALA A  34     -23.914 -12.574  -1.822  1.00  9.100          H  
ATOM    466 1HB  ALA A  34     -22.667 -10.457  -2.174  1.00 12.810          H  
ATOM    467 2HB  ALA A  34     -21.629 -11.690  -1.470  1.00 12.810          H  
ATOM    468 3HB  ALA A  34     -21.499 -11.302  -3.197  1.00 12.810          H  
ATOM    469  N   LEU A  35     -25.215 -11.585  -3.844  1.00  7.080          N  
ATOM    470  CA  LEU A  35     -25.897 -11.350  -5.117  1.00  7.080          C  
ATOM    471  C   LEU A  35     -25.073 -10.530  -6.109  1.00  6.750          C  
ATOM    472  O   LEU A  35     -24.948 -10.935  -7.257  1.00  6.480          O  
ATOM    473  CB  LEU A  35     -27.267 -10.698  -4.930  1.00  9.910          C  
ATOM    474  CG  LEU A  35     -28.058 -10.357  -6.225  1.00  9.910          C  
ATOM    475  CD1 LEU A  35     -28.433 -11.669  -7.027  1.00  9.910          C  
ATOM    476  CD2 LEU A  35     -29.260  -9.492  -5.829  1.00  9.910          C  
ATOM    477  H   LEU A  35     -25.682 -11.351  -2.964  1.00  8.500          H  
ATOM    478  HA  LEU A  35     -26.078 -12.331  -5.549  1.00  8.500          H  
ATOM    479 1HB  LEU A  35     -27.853 -11.392  -4.356  1.00 11.890          H  
ATOM    480 2HB  LEU A  35     -27.206  -9.818  -4.356  1.00 11.890          H  
ATOM    481  HG  LEU A  35     -27.434  -9.771  -6.888  1.00 11.890          H  
ATOM    482 1HD1 LEU A  35     -28.974 -11.412  -7.930  1.00 11.890          H  
ATOM    483 2HD1 LEU A  35     -27.536 -12.203  -7.309  1.00 11.890          H  
ATOM    484 3HD1 LEU A  35     -29.041 -12.327  -6.444  1.00 11.890          H  
ATOM    485 1HD2 LEU A  35     -29.816  -9.212  -6.716  1.00 11.890          H  
ATOM    486 2HD2 LEU A  35     -29.900 -10.011  -5.165  1.00 11.890          H  
ATOM    487 3HD2 LEU A  35     -28.902  -8.599  -5.328  1.00 11.890          H  
ATOM    488  N   PRO A  36     -24.409  -9.427  -5.729  1.00  7.100          N  
ATOM    489  CA  PRO A  36     -23.644  -8.590  -6.620  1.00  7.200          C  
ATOM    490  C   PRO A  36     -22.521  -9.329  -7.340  1.00  7.150          C  
ATOM    491  O   PRO A  36     -21.956  -8.766  -8.282  1.00  7.470          O  
ATOM    492  CB  PRO A  36     -23.123  -7.506  -5.683  1.00 10.800          C  
ATOM    493  CG  PRO A  36     -24.102  -7.496  -4.557  1.00 10.800          C  
ATOM    494  CD  PRO A  36     -24.424  -8.908  -4.349  1.00 10.800          C  
ATOM    495  HA  PRO A  36     -24.327  -8.152  -7.354  1.00  8.640          H  
ATOM    496 1HB  PRO A  36     -22.102  -7.737  -5.365  1.00 12.960          H  
ATOM    497 2HB  PRO A  36     -23.089  -6.534  -6.203  1.00 12.960          H  
ATOM    498 1HG  PRO A  36     -23.671  -7.028  -3.686  1.00 12.960          H  
ATOM    499 2HG  PRO A  36     -24.967  -6.885  -4.826  1.00 12.960          H  
ATOM    500 1HD  PRO A  36     -23.606  -9.321  -3.788  1.00 12.960          H  
ATOM    501 2HD  PRO A  36     -25.348  -8.975  -3.840  1.00 12.960          H  
ATOM    502  N   ASN A  37     -22.115 -10.513  -6.863  1.00  7.090          N  
ATOM    503  CA  ASN A  37     -21.073 -11.243  -7.549  1.00  7.420          C  
ATOM    504  C   ASN A  37     -21.489 -12.724  -7.675  1.00  7.500          C  
ATOM    505  O   ASN A  37     -20.667 -13.627  -7.517  1.00  7.920          O  
ATOM    506  CB  ASN A  37     -19.748 -11.117  -6.807  1.00 10.260          C  
ATOM    507  CG  ASN A  37     -18.539 -11.495  -7.658  1.00 10.260          C  
ATOM    508  OD1 ASN A  37     -18.511 -11.189  -8.873  1.00 10.260          O  
ATOM    509  ND2 ASN A  37     -17.572 -12.143  -7.062  1.00 10.260          N  
ATOM    510  H   ASN A  37     -22.589 -10.977  -6.084  1.00  8.510          H  
ATOM    511  HA  ASN A  37     -20.969 -10.844  -8.559  1.00  8.900          H  
ATOM    512 1HB  ASN A  37     -19.625 -10.091  -6.452  1.00 12.310          H  
ATOM    513 2HB  ASN A  37     -19.766 -11.758  -5.916  1.00 12.310          H  
ATOM    514 1HD2 ASN A  37     -16.758 -12.419  -7.574  1.00 12.310          H  
ATOM    515 2HD2 ASN A  37     -17.643 -12.366  -6.094  1.00 12.310          H  
ATOM    516  N   GLU A  38     -22.756 -12.930  -8.056  1.00  7.420          N  
ATOM    517  CA  GLU A  38     -23.360 -14.240  -8.326  1.00  7.840          C  
ATOM    518  C   GLU A  38     -23.378 -14.465  -9.856  1.00  7.550          C  
ATOM    519  O   GLU A  38     -23.601 -13.511 -10.588  1.00  7.150          O  
ATOM    520  CB  GLU A  38     -24.773 -14.248  -7.707  1.00 10.810          C  
ATOM    521  CG  GLU A  38     -25.613 -15.522  -7.839  1.00 10.810          C  
ATOM    522  CD  GLU A  38     -26.895 -15.448  -7.078  1.00 10.810          C  
ATOM    523  OE1 GLU A  38     -27.026 -14.579  -6.255  1.00 10.810          O  
ATOM    524  OE2 GLU A  38     -27.750 -16.255  -7.302  1.00 10.810          O  
ATOM    525  H   GLU A  38     -23.366 -12.110  -8.086  1.00  8.900          H  
ATOM    526  HA  GLU A  38     -22.746 -14.992  -7.851  1.00  9.410          H  
ATOM    527 1HB  GLU A  38     -24.684 -14.018  -6.644  1.00 12.970          H  
ATOM    528 2HB  GLU A  38     -25.350 -13.451  -8.148  1.00 12.970          H  
ATOM    529 1HG  GLU A  38     -25.837 -15.706  -8.892  1.00 12.970          H  
ATOM    530 2HG  GLU A  38     -25.070 -16.356  -7.452  1.00 12.970          H  
ATOM    531  N   PRO A  39     -23.086 -15.672 -10.377  1.00  8.000          N  
ATOM    532  CA  PRO A  39     -23.098 -16.005 -11.792  1.00  7.900          C  
ATOM    533  C   PRO A  39     -24.486 -15.936 -12.354  1.00  7.560          C  
ATOM    534  O   PRO A  39     -25.457 -16.012 -11.611  1.00  7.820          O  
ATOM    535  CB  PRO A  39     -22.552 -17.447 -11.815  1.00 11.850          C  
ATOM    536  CG  PRO A  39     -22.837 -17.988 -10.444  1.00 11.850          C  
ATOM    537  CD  PRO A  39     -22.714 -16.795  -9.521  1.00 11.850          C  
ATOM    538  HA  PRO A  39     -22.425 -15.330 -12.343  1.00  9.480          H  
ATOM    539 1HB  PRO A  39     -23.085 -18.018 -12.594  1.00 14.220          H  
ATOM    540 2HB  PRO A  39     -21.489 -17.461 -12.082  1.00 14.220          H  
ATOM    541 1HG  PRO A  39     -23.835 -18.430 -10.414  1.00 14.220          H  
ATOM    542 2HG  PRO A  39     -22.132 -18.806 -10.195  1.00 14.220          H  
ATOM    543 1HD  PRO A  39     -23.431 -16.945  -8.751  1.00 14.220          H  
ATOM    544 2HD  PRO A  39     -21.684 -16.671  -9.138  1.00 14.220          H  
ATOM    545  N   TYR A  40     -24.596 -15.747 -13.661  1.00  7.270          N  
ATOM    546  CA  TYR A  40     -25.893 -15.773 -14.287  1.00  7.290          C  
ATOM    547  C   TYR A  40     -25.823 -16.349 -15.702  1.00  7.220          C  
ATOM    548  O   TYR A  40     -24.941 -15.973 -16.475  1.00  7.060          O  
ATOM    549  CB  TYR A  40     -26.477 -14.377 -14.333  1.00 10.200          C  
ATOM    550  CG  TYR A  40     -27.815 -14.324 -14.996  1.00 10.200          C  
ATOM    551  CD1 TYR A  40     -28.923 -14.798 -14.346  1.00 10.200          C  
ATOM    552  CD2 TYR A  40     -27.933 -13.800 -16.266  1.00 10.200          C  
ATOM    553  CE1 TYR A  40     -30.142 -14.772 -14.932  1.00 10.200          C  
ATOM    554  CE2 TYR A  40     -29.169 -13.767 -16.869  1.00 10.200          C  
ATOM    555  CZ  TYR A  40     -30.275 -14.255 -16.204  1.00 10.200          C  
ATOM    556  OH  TYR A  40     -31.512 -14.236 -16.805  1.00 10.200          O  
ATOM    557  H   TYR A  40     -23.761 -15.634 -14.226  1.00  8.720          H  
ATOM    558  HA  TYR A  40     -26.530 -16.377 -13.662  1.00  8.750          H  
ATOM    559 1HB  TYR A  40     -26.564 -13.972 -13.325  1.00 12.240          H  
ATOM    560 2HB  TYR A  40     -25.805 -13.743 -14.890  1.00 12.240          H  
ATOM    561  HD1 TYR A  40     -28.830 -15.219 -13.367  1.00 12.240          H  
ATOM    562  HD2 TYR A  40     -27.054 -13.421 -16.790  1.00 12.240          H  
ATOM    563  HE1 TYR A  40     -30.998 -15.167 -14.406  1.00 12.240          H  
ATOM    564  HE2 TYR A  40     -29.278 -13.362 -17.877  1.00 12.240          H  
ATOM    565  HH  TYR A  40     -31.430 -13.897 -17.703  1.00 12.240          H  
ATOM    566  N   PRO A  41     -26.739 -17.270 -16.071  1.00  7.640          N  
ATOM    567  CA  PRO A  41     -27.733 -17.993 -15.281  1.00  7.610          C  
ATOM    568  C   PRO A  41     -27.070 -18.836 -14.198  1.00  6.950          C  
ATOM    569  O   PRO A  41     -25.975 -19.356 -14.406  1.00  6.990          O  
ATOM    570  CB  PRO A  41     -28.422 -18.869 -16.340  1.00 11.420          C  
ATOM    571  CG  PRO A  41     -28.165 -18.151 -17.647  1.00 11.420          C  
ATOM    572  CD  PRO A  41     -26.784 -17.570 -17.489  1.00 11.420          C  
ATOM    573  HA  PRO A  41     -28.463 -17.311 -14.848  1.00  9.130          H  
ATOM    574 1HB  PRO A  41     -28.005 -19.886 -16.320  1.00 13.700          H  
ATOM    575 2HB  PRO A  41     -29.498 -18.954 -16.119  1.00 13.700          H  
ATOM    576 1HG  PRO A  41     -28.233 -18.856 -18.488  1.00 13.700          H  
ATOM    577 2HG  PRO A  41     -28.933 -17.378 -17.812  1.00 13.700          H  
ATOM    578 1HD  PRO A  41     -26.011 -18.313 -17.743  1.00 13.700          H  
ATOM    579 2HD  PRO A  41     -26.678 -16.645 -18.079  1.00 13.700          H  
ATOM    580  N   ALA A  42     -27.729 -18.969 -13.060  1.00  6.620          N  
ATOM    581  CA  ALA A  42     -27.213 -19.764 -11.944  1.00  6.170          C  
ATOM    582  C   ALA A  42     -28.246 -20.757 -11.481  1.00  5.750          C  
ATOM    583  O   ALA A  42     -28.975 -20.500 -10.514  1.00  5.660          O  
ATOM    584  CB  ALA A  42     -26.802 -18.878 -10.794  1.00  8.820          C  
ATOM    585  H   ALA A  42     -28.607 -18.481 -12.940  1.00  7.940          H  
ATOM    586  HA  ALA A  42     -26.341 -20.317 -12.295  1.00  7.400          H  
ATOM    587 1HB  ALA A  42     -26.404 -19.493  -9.981  1.00 10.580          H  
ATOM    588 2HB  ALA A  42     -26.056 -18.210 -11.133  1.00 10.580          H  
ATOM    589 3HB  ALA A  42     -27.654 -18.330 -10.428  1.00 10.580          H  
ATOM    590  N   TRP A  43     -28.342 -21.860 -12.220  1.00  5.780          N  
ATOM    591  CA  TRP A  43     -29.302 -22.927 -11.973  1.00  5.600          C  
ATOM    592  C   TRP A  43     -28.624 -24.256 -11.760  1.00  5.500          C  
ATOM    593  O   TRP A  43     -27.613 -24.554 -12.410  1.00  5.730          O  
ATOM    594  CB  TRP A  43     -30.304 -23.007 -13.109  1.00  7.910          C  
ATOM    595  CG  TRP A  43     -31.223 -21.864 -13.082  1.00  7.910          C  
ATOM    596  CD1 TRP A  43     -31.016 -20.634 -13.591  1.00  7.910          C  
ATOM    597  CD2 TRP A  43     -32.532 -21.837 -12.490  1.00  7.910          C  
ATOM    598  NE1 TRP A  43     -32.093 -19.840 -13.343  1.00  7.910          N  
ATOM    599  CE2 TRP A  43     -33.033 -20.561 -12.680  1.00  7.910          C  
ATOM    600  CE3 TRP A  43     -33.309 -22.786 -11.827  1.00  7.910          C  
ATOM    601  CZ2 TRP A  43     -34.283 -20.189 -12.226  1.00  7.910          C  
ATOM    602  CZ3 TRP A  43     -34.564 -22.421 -11.377  1.00  7.910          C  
ATOM    603  CH2 TRP A  43     -35.038 -21.147 -11.571  1.00  7.910          C  
ATOM    604  H   TRP A  43     -27.695 -21.966 -12.995  1.00  6.940          H  
ATOM    605  HA  TRP A  43     -29.860 -22.701 -11.085  1.00  6.720          H  
ATOM    606 1HB  TRP A  43     -29.777 -23.013 -14.064  1.00  9.490          H  
ATOM    607 2HB  TRP A  43     -30.872 -23.933 -13.037  1.00  9.490          H  
ATOM    608  HD1 TRP A  43     -30.114 -20.321 -14.102  1.00  9.490          H  
ATOM    609  HE1 TRP A  43     -32.187 -18.843 -13.596  1.00  9.490          H  
ATOM    610  HE3 TRP A  43     -32.932 -23.800 -11.659  1.00  9.490          H  
ATOM    611  HZ2 TRP A  43     -34.679 -19.180 -12.365  1.00  9.490          H  
ATOM    612  HZ3 TRP A  43     -35.160 -23.163 -10.855  1.00  9.490          H  
ATOM    613  HH2 TRP A  43     -36.025 -20.884 -11.198  1.00  9.490          H  
ATOM    614  N   THR A  44     -29.184 -25.059 -10.868  1.00  5.480          N  
ATOM    615  CA  THR A  44     -28.641 -26.385 -10.634  1.00  5.570          C  
ATOM    616  C   THR A  44     -29.131 -27.373 -11.677  1.00  5.430          C  
ATOM    617  O   THR A  44     -30.049 -27.083 -12.448  1.00  5.440          O  
ATOM    618  CB  THR A  44     -28.981 -26.879  -9.206  1.00  7.760          C  
ATOM    619  OG1 THR A  44     -30.403 -26.986  -9.027  1.00  7.760          O  
ATOM    620  CG2 THR A  44     -28.399 -25.944  -8.158  1.00  7.760          C  
ATOM    621  H   THR A  44     -30.002 -24.752 -10.331  1.00  6.580          H  
ATOM    622  HA  THR A  44     -27.561 -26.329 -10.710  1.00  6.680          H  
ATOM    623  HB  THR A  44     -28.547 -27.862  -9.072  1.00  9.310          H  
ATOM    624  HG1 THR A  44     -30.809 -26.085  -8.963  1.00  9.310          H  
ATOM    625 1HG2 THR A  44     -28.633 -26.321  -7.164  1.00  9.310          H  
ATOM    626 2HG2 THR A  44     -27.318 -25.888  -8.283  1.00  9.310          H  
ATOM    627 3HG2 THR A  44     -28.829 -24.953  -8.281  1.00  9.310          H  
ATOM    628  N   ALA A  45     -28.490 -28.535 -11.723  1.00  5.580          N  
ATOM    629  CA  ALA A  45     -28.876 -29.600 -12.641  1.00  5.620          C  
ATOM    630  C   ALA A  45     -30.248 -30.160 -12.293  1.00  5.480          C  
ATOM    631  O   ALA A  45     -30.597 -30.275 -11.123  1.00  5.570          O  
ATOM    632  CB  ALA A  45     -27.853 -30.719 -12.611  1.00  7.850          C  
ATOM    633  H   ALA A  45     -27.729 -28.691 -11.082  1.00  6.700          H  
ATOM    634  HA  ALA A  45     -28.928 -29.179 -13.645  1.00  6.740          H  
ATOM    635 1HB  ALA A  45     -28.151 -31.493 -13.319  1.00  9.420          H  
ATOM    636 2HB  ALA A  45     -26.875 -30.329 -12.886  1.00  9.420          H  
ATOM    637 3HB  ALA A  45     -27.810 -31.143 -11.610  1.00  9.420          H  
ATOM    638  N   ASP A  46     -30.980 -30.589 -13.311  1.00  5.570          N  
ATOM    639  CA  ASP A  46     -32.260 -31.240 -13.069  1.00  5.570          C  
ATOM    640  C   ASP A  46     -32.019 -32.700 -12.727  1.00  5.290          C  
ATOM    641  O   ASP A  46     -31.497 -33.449 -13.561  1.00  5.520          O  
ATOM    642  CB  ASP A  46     -33.147 -31.155 -14.309  1.00  7.800          C  
ATOM    643  CG  ASP A  46     -33.650 -29.752 -14.616  1.00  7.800          C  
ATOM    644  OD1 ASP A  46     -34.249 -29.142 -13.758  1.00  7.800          O  
ATOM    645  OD2 ASP A  46     -33.417 -29.299 -15.709  1.00  7.800          O  
ATOM    646  H   ASP A  46     -30.663 -30.448 -14.256  1.00  6.680          H  
ATOM    647  HA  ASP A  46     -32.756 -30.756 -12.226  1.00  6.680          H  
ATOM    648 1HB  ASP A  46     -32.600 -31.530 -15.176  1.00  9.360          H  
ATOM    649 2HB  ASP A  46     -34.011 -31.810 -14.170  1.00  9.360          H  
ATOM    650  N   SER A  47     -32.334 -33.071 -11.485  1.00  5.110          N  
ATOM    651  CA  SER A  47     -32.131 -34.416 -10.961  1.00  4.860          C  
ATOM    652  C   SER A  47     -33.276 -35.347 -11.327  1.00  4.370          C  
ATOM    653  O   SER A  47     -34.346 -34.912 -11.765  1.00  4.490          O  
ATOM    654  CB  SER A  47     -31.970 -34.366  -9.453  1.00  6.900          C  
ATOM    655  OG  SER A  47     -33.161 -33.964  -8.829  1.00  6.900          O  
ATOM    656  H   SER A  47     -32.737 -32.382 -10.863  1.00  6.130          H  
ATOM    657  HA  SER A  47     -31.216 -34.821 -11.396  1.00  5.830          H  
ATOM    658 1HB  SER A  47     -31.675 -35.348  -9.083  1.00  8.280          H  
ATOM    659 2HB  SER A  47     -31.174 -33.668  -9.200  1.00  8.280          H  
ATOM    660  HG  SER A  47     -32.993 -34.003  -7.882  1.00  8.280          H  
ATOM    661  N   GLN A  48     -33.048 -36.646 -11.128  1.00  4.210          N  
ATOM    662  CA  GLN A  48     -34.045 -37.675 -11.384  1.00  3.940          C  
ATOM    663  C   GLN A  48     -34.170 -38.603 -10.200  1.00  3.920          C  
ATOM    664  O   GLN A  48     -33.206 -38.794  -9.448  1.00  4.330          O  
ATOM    665  CB  GLN A  48     -33.667 -38.503 -12.622  1.00  5.620          C  
ATOM    666  CG  GLN A  48     -33.660 -37.723 -13.922  1.00  5.620          C  
ATOM    667  CD  GLN A  48     -32.417 -36.896 -14.076  1.00  5.620          C  
ATOM    668  OE1 GLN A  48     -31.289 -37.345 -13.821  1.00  5.620          O  
ATOM    669  NE2 GLN A  48     -32.632 -35.653 -14.446  1.00  5.620          N  
ATOM    670  H   GLN A  48     -32.143 -36.930 -10.783  1.00  5.050          H  
ATOM    671  HA  GLN A  48     -35.010 -37.197 -11.545  1.00  4.730          H  
ATOM    672 1HB  GLN A  48     -32.682 -38.941 -12.475  1.00  6.750          H  
ATOM    673 2HB  GLN A  48     -34.376 -39.320 -12.732  1.00  6.750          H  
ATOM    674 1HG  GLN A  48     -33.722 -38.416 -14.757  1.00  6.750          H  
ATOM    675 2HG  GLN A  48     -34.516 -37.046 -13.925  1.00  6.750          H  
ATOM    676 1HE2 GLN A  48     -31.874 -34.979 -14.483  1.00  6.750          H  
ATOM    677 2HE2 GLN A  48     -33.562 -35.335 -14.606  1.00  6.750          H  
ATOM    678  N   SER A  49     -35.344 -39.214 -10.068  1.00  3.820          N  
ATOM    679  CA  SER A  49     -35.598 -40.209  -9.046  1.00  3.940          C  
ATOM    680  C   SER A  49     -36.680 -41.178  -9.541  1.00  3.290          C  
ATOM    681  O   SER A  49     -37.411 -40.835 -10.475  1.00  2.890          O  
ATOM    682  CB  SER A  49     -36.051 -39.523  -7.769  1.00  5.470          C  
ATOM    683  OG  SER A  49     -37.284 -38.897  -7.947  1.00  5.470          O  
ATOM    684  H   SER A  49     -36.094 -38.978 -10.703  1.00  4.580          H  
ATOM    685  HA  SER A  49     -34.674 -40.714  -8.848  1.00  4.730          H  
ATOM    686 1HB  SER A  49     -36.123 -40.244  -6.960  1.00  6.560          H  
ATOM    687 2HB  SER A  49     -35.311 -38.779  -7.481  1.00  6.560          H  
ATOM    688  HG  SER A  49     -37.507 -38.511  -7.098  1.00  6.560          H  
ATOM    689  N   PRO A  50     -36.704 -42.421  -9.028  1.00  3.490          N  
ATOM    690  CA  PRO A  50     -37.731 -43.431  -9.194  1.00  3.030          C  
ATOM    691  C   PRO A  50     -39.116 -43.045  -8.730  1.00  2.430          C  
ATOM    692  O   PRO A  50     -39.269 -42.438  -7.669  1.00  2.910          O  
ATOM    693  CB  PRO A  50     -37.226 -44.537  -8.292  1.00  4.540          C  
ATOM    694  CG  PRO A  50     -35.775 -44.385  -8.251  1.00  4.540          C  
ATOM    695  CD  PRO A  50     -35.520 -42.922  -8.321  1.00  4.540          C  
ATOM    696  HA  PRO A  50     -37.758 -43.748 -10.245  1.00  3.640          H  
ATOM    697 1HB  PRO A  50     -37.669 -44.413  -7.312  1.00  5.450          H  
ATOM    698 2HB  PRO A  50     -37.549 -45.470  -8.643  1.00  5.450          H  
ATOM    699 1HG  PRO A  50     -35.407 -44.833  -7.330  1.00  5.450          H  
ATOM    700 2HG  PRO A  50     -35.324 -44.943  -9.077  1.00  5.450          H  
ATOM    701 1HD  PRO A  50     -35.408 -42.471  -7.340  1.00  5.450          H  
ATOM    702 2HD  PRO A  50     -34.638 -42.816  -8.931  1.00  5.450          H  
ATOM    703  N   VAL A  51     -40.113 -43.485  -9.479  1.00  2.030          N  
ATOM    704  CA  VAL A  51     -41.504 -43.277  -9.137  1.00  2.180          C  
ATOM    705  C   VAL A  51     -42.297 -44.565  -9.358  1.00  2.080          C  
ATOM    706  O   VAL A  51     -43.280 -44.816  -8.659  1.00  2.380          O  
ATOM    707  CB  VAL A  51     -42.121 -42.090  -9.932  1.00  2.990          C  
ATOM    708  CG1 VAL A  51     -41.394 -40.777  -9.577  1.00  2.990          C  
ATOM    709  CG2 VAL A  51     -42.024 -42.331 -11.448  1.00  2.990          C  
ATOM    710  H   VAL A  51     -39.885 -43.978 -10.342  1.00  2.440          H  
ATOM    711  HA  VAL A  51     -41.560 -43.023  -8.077  1.00  2.620          H  
ATOM    712  HB  VAL A  51     -43.165 -41.983  -9.643  1.00  3.590          H  
ATOM    713 1HG1 VAL A  51     -41.848 -39.950 -10.118  1.00  3.590          H  
ATOM    714 2HG1 VAL A  51     -41.468 -40.595  -8.507  1.00  3.590          H  
ATOM    715 3HG1 VAL A  51     -40.342 -40.844  -9.855  1.00  3.590          H  
ATOM    716 1HG2 VAL A  51     -42.468 -41.487 -11.968  1.00  3.590          H  
ATOM    717 2HG2 VAL A  51     -40.980 -42.424 -11.736  1.00  3.590          H  
ATOM    718 3HG2 VAL A  51     -42.556 -43.232 -11.732  1.00  3.590          H  
ATOM    719  N   SER A  52     -41.891 -45.370 -10.350  1.00  2.270          N  
ATOM    720  CA  SER A  52     -42.602 -46.610 -10.608  1.00  2.480          C  
ATOM    721  C   SER A  52     -42.082 -47.652  -9.642  1.00  2.780          C  
ATOM    722  O   SER A  52     -41.000 -47.475  -9.071  1.00  3.230          O  
ATOM    723  CB  SER A  52     -42.425 -47.089 -12.037  1.00  3.390          C  
ATOM    724  OG  SER A  52     -41.122 -47.548 -12.277  1.00  3.390          O  
ATOM    725  H   SER A  52     -41.074 -45.135 -10.918  1.00  2.720          H  
ATOM    726  HA  SER A  52     -43.667 -46.459 -10.415  1.00  2.980          H  
ATOM    727 1HB  SER A  52     -43.133 -47.892 -12.246  1.00  4.070          H  
ATOM    728 2HB  SER A  52     -42.650 -46.270 -12.719  1.00  4.070          H  
ATOM    729  HG  SER A  52     -41.113 -47.817 -13.208  1.00  4.070          H  
ATOM    730  N   ILE A  53     -42.787 -48.769  -9.511  1.00  3.100          N  
ATOM    731  CA  ILE A  53     -42.322 -49.815  -8.608  1.00  3.700          C  
ATOM    732  C   ILE A  53     -40.999 -50.386  -9.048  1.00  4.070          C  
ATOM    733  O   ILE A  53     -40.099 -50.565  -8.226  1.00  4.580          O  
ATOM    734  CB  ILE A  53     -43.352 -50.953  -8.490  1.00  4.940          C  
ATOM    735  CG1 ILE A  53     -44.609 -50.415  -7.770  1.00  4.940          C  
ATOM    736  CG2 ILE A  53     -42.715 -52.165  -7.737  1.00  4.940          C  
ATOM    737  CD1 ILE A  53     -45.816 -51.323  -7.844  1.00  4.940          C  
ATOM    738  H   ILE A  53     -43.646 -48.885 -10.026  1.00  3.720          H  
ATOM    739  HA  ILE A  53     -42.188 -49.376  -7.621  1.00  4.440          H  
ATOM    740  HB  ILE A  53     -43.655 -51.276  -9.492  1.00  5.930          H  
ATOM    741 1HG1 ILE A  53     -44.365 -50.250  -6.721  1.00  5.930          H  
ATOM    742 2HG1 ILE A  53     -44.878 -49.457  -8.210  1.00  5.930          H  
ATOM    743 1HG2 ILE A  53     -43.429 -52.973  -7.654  1.00  5.930          H  
ATOM    744 2HG2 ILE A  53     -41.842 -52.548  -8.270  1.00  5.930          H  
ATOM    745 3HG2 ILE A  53     -42.406 -51.858  -6.737  1.00  5.930          H  
ATOM    746 1HD1 ILE A  53     -46.648 -50.855  -7.316  1.00  5.930          H  
ATOM    747 2HD1 ILE A  53     -46.092 -51.478  -8.890  1.00  5.930          H  
ATOM    748 3HD1 ILE A  53     -45.602 -52.281  -7.384  1.00  5.930          H  
ATOM    749  N   GLU A  54     -40.885 -50.691 -10.333  1.00  4.070          N  
ATOM    750  CA  GLU A  54     -39.667 -51.288 -10.837  1.00  4.730          C  
ATOM    751  C   GLU A  54     -38.478 -50.360 -10.653  1.00  4.850          C  
ATOM    752  O   GLU A  54     -37.412 -50.816 -10.244  1.00  5.510          O  
ATOM    753  CB  GLU A  54     -39.864 -51.631 -12.314  1.00  6.360          C  
ATOM    754  CG  GLU A  54     -40.924 -52.721 -12.560  1.00  6.360          C  
ATOM    755  CD  GLU A  54     -42.350 -52.191 -12.495  1.00  6.360          C  
ATOM    756  OE1 GLU A  54     -42.507 -50.989 -12.384  1.00  6.360          O  
ATOM    757  OE2 GLU A  54     -43.265 -52.972 -12.539  1.00  6.360          O  
ATOM    758  H   GLU A  54     -41.667 -50.535 -10.966  1.00  4.880          H  
ATOM    759  HA  GLU A  54     -39.477 -52.205 -10.279  1.00  5.680          H  
ATOM    760 1HB  GLU A  54     -40.156 -50.731 -12.860  1.00  7.630          H  
ATOM    761 2HB  GLU A  54     -38.916 -51.974 -12.733  1.00  7.630          H  
ATOM    762 1HG  GLU A  54     -40.754 -53.168 -13.539  1.00  7.630          H  
ATOM    763 2HG  GLU A  54     -40.802 -53.502 -11.807  1.00  7.630          H  
ATOM    764  N   GLN A  55     -38.662 -49.056 -10.883  1.00  4.420          N  
ATOM    765  CA  GLN A  55     -37.544 -48.137 -10.708  1.00  4.810          C  
ATOM    766  C   GLN A  55     -37.101 -48.098  -9.254  1.00  4.870          C  
ATOM    767  O   GLN A  55     -35.906 -48.112  -8.965  1.00  5.290          O  
ATOM    768  CB  GLN A  55     -37.935 -46.730 -11.124  1.00  6.580          C  
ATOM    769  CG  GLN A  55     -38.143 -46.499 -12.573  1.00  6.580          C  
ATOM    770  CD  GLN A  55     -38.688 -45.109 -12.799  1.00  6.580          C  
ATOM    771  OE1 GLN A  55     -39.523 -44.581 -12.015  1.00  6.580          O  
ATOM    772  NE2 GLN A  55     -38.229 -44.482 -13.875  1.00  6.580          N  
ATOM    773  H   GLN A  55     -39.561 -48.714 -11.226  1.00  5.300          H  
ATOM    774  HA  GLN A  55     -36.711 -48.483 -11.316  1.00  5.770          H  
ATOM    775 1HB  GLN A  55     -38.855 -46.446 -10.598  1.00  7.890          H  
ATOM    776 2HB  GLN A  55     -37.154 -46.050 -10.823  1.00  7.890          H  
ATOM    777 1HG  GLN A  55     -37.176 -46.570 -13.075  1.00  7.890          H  
ATOM    778 2HG  GLN A  55     -38.818 -47.231 -12.982  1.00  7.890          H  
ATOM    779 1HE2 GLN A  55     -38.545 -43.554 -14.086  1.00  7.890          H  
ATOM    780 2HE2 GLN A  55     -37.566 -44.931 -14.483  1.00  7.890          H  
ATOM    781  N   ILE A  56     -38.063 -48.086  -8.340  1.00  4.690          N  
ATOM    782  CA  ILE A  56     -37.764 -48.013  -6.923  1.00  5.100          C  
ATOM    783  C   ILE A  56     -36.961 -49.224  -6.495  1.00  5.710          C  
ATOM    784  O   ILE A  56     -35.996 -49.086  -5.722  1.00  6.140          O  
ATOM    785  CB  ILE A  56     -39.060 -47.837  -6.126  1.00  6.980          C  
ATOM    786  CG1 ILE A  56     -39.640 -46.422  -6.441  1.00  6.980          C  
ATOM    787  CG2 ILE A  56     -38.785 -48.001  -4.651  1.00  6.980          C  
ATOM    788  CD1 ILE A  56     -41.063 -46.185  -6.016  1.00  6.980          C  
ATOM    789  H   ILE A  56     -39.048 -48.064  -8.640  1.00  5.630          H  
ATOM    790  HA  ILE A  56     -37.148 -47.130  -6.754  1.00  6.120          H  
ATOM    791  HB  ILE A  56     -39.795 -48.577  -6.455  1.00  8.370          H  
ATOM    792 1HG1 ILE A  56     -39.022 -45.681  -5.942  1.00  8.370          H  
ATOM    793 2HG1 ILE A  56     -39.587 -46.253  -7.511  1.00  8.370          H  
ATOM    794 1HG2 ILE A  56     -39.707 -47.875  -4.104  1.00  8.370          H  
ATOM    795 2HG2 ILE A  56     -38.393 -48.994  -4.447  1.00  8.370          H  
ATOM    796 3HG2 ILE A  56     -38.063 -47.254  -4.333  1.00  8.370          H  
ATOM    797 1HD1 ILE A  56     -41.352 -45.171  -6.295  1.00  8.370          H  
ATOM    798 2HD1 ILE A  56     -41.712 -46.895  -6.528  1.00  8.370          H  
ATOM    799 3HD1 ILE A  56     -41.163 -46.304  -4.948  1.00  8.370          H  
ATOM    800  N   GLU A  57     -37.390 -50.415  -6.943  1.00  5.940          N  
ATOM    801  CA  GLU A  57     -36.702 -51.673  -6.647  1.00  6.680          C  
ATOM    802  C   GLU A  57     -35.292 -51.762  -7.255  1.00  7.080          C  
ATOM    803  O   GLU A  57     -34.383 -52.245  -6.596  1.00  7.370          O  
ATOM    804  CB  GLU A  57     -37.533 -52.851  -7.155  1.00  9.060          C  
ATOM    805  CG  GLU A  57     -38.825 -53.111  -6.384  1.00  9.060          C  
ATOM    806  CD  GLU A  57     -39.630 -54.231  -6.982  1.00  9.060          C  
ATOM    807  OE1 GLU A  57     -39.241 -54.711  -8.022  1.00  9.060          O  
ATOM    808  OE2 GLU A  57     -40.628 -54.599  -6.414  1.00  9.060          O  
ATOM    809  H   GLU A  57     -38.237 -50.449  -7.519  1.00  7.130          H  
ATOM    810  HA  GLU A  57     -36.604 -51.757  -5.569  1.00  8.020          H  
ATOM    811 1HB  GLU A  57     -37.809 -52.663  -8.196  1.00 10.870          H  
ATOM    812 2HB  GLU A  57     -36.927 -53.754  -7.138  1.00 10.870          H  
ATOM    813 1HG  GLU A  57     -38.579 -53.360  -5.353  1.00 10.870          H  
ATOM    814 2HG  GLU A  57     -39.420 -52.203  -6.375  1.00 10.870          H  
ATOM    815  N   ASP A  58     -35.106 -51.267  -8.494  1.00  7.260          N  
ATOM    816  CA  ASP A  58     -33.794 -51.289  -9.154  1.00  7.860          C  
ATOM    817  C   ASP A  58     -32.807 -50.301  -8.542  1.00  7.780          C  
ATOM    818  O   ASP A  58     -31.594 -50.532  -8.544  1.00  7.830          O  
ATOM    819  CB  ASP A  58     -33.899 -50.973 -10.650  1.00 10.760          C  
ATOM    820  CG  ASP A  58     -34.498 -52.080 -11.528  1.00 10.760          C  
ATOM    821  OD1 ASP A  58     -34.619 -53.204 -11.091  1.00 10.760          O  
ATOM    822  OD2 ASP A  58     -34.796 -51.784 -12.661  1.00 10.760          O  
ATOM    823  H   ASP A  58     -35.920 -50.937  -9.023  1.00  8.710          H  
ATOM    824  HA  ASP A  58     -33.379 -52.291  -9.041  1.00  9.430          H  
ATOM    825 1HB  ASP A  58     -34.526 -50.084 -10.765  1.00 12.920          H  
ATOM    826 2HB  ASP A  58     -32.912 -50.719 -11.030  1.00 12.920          H  
ATOM    827  N   ILE A  59     -33.327 -49.194  -8.022  1.00  7.750          N  
ATOM    828  CA  ILE A  59     -32.510 -48.143  -7.441  1.00  7.810          C  
ATOM    829  C   ILE A  59     -32.332 -48.371  -5.937  1.00  7.560          C  
ATOM    830  O   ILE A  59     -31.321 -47.942  -5.378  1.00  7.810          O  
ATOM    831  CB  ILE A  59     -33.078 -46.741  -7.767  1.00 10.910          C  
ATOM    832  CG1 ILE A  59     -32.610 -46.242  -9.187  1.00 10.910          C  
ATOM    833  CG2 ILE A  59     -32.666 -45.728  -6.730  1.00 10.910          C  
ATOM    834  CD1 ILE A  59     -33.034 -47.059 -10.390  1.00 10.910          C  
ATOM    835  H   ILE A  59     -34.335 -49.037  -8.124  1.00  9.300          H  
ATOM    836  HA  ILE A  59     -31.526 -48.196  -7.890  1.00  9.370          H  
ATOM    837  HB  ILE A  59     -34.155 -46.807  -7.783  1.00 13.090          H  
ATOM    838 1HG1 ILE A  59     -32.994 -45.246  -9.328  1.00 13.090          H  
ATOM    839 2HG1 ILE A  59     -31.521 -46.190  -9.191  1.00 13.090          H  
ATOM    840 1HG2 ILE A  59     -33.091 -44.762  -6.955  1.00 13.090          H  
ATOM    841 2HG2 ILE A  59     -33.027 -46.042  -5.790  1.00 13.090          H  
ATOM    842 3HG2 ILE A  59     -31.591 -45.644  -6.696  1.00 13.090          H  
ATOM    843 1HD1 ILE A  59     -32.648 -46.587 -11.294  1.00 13.090          H  
ATOM    844 2HD1 ILE A  59     -32.634 -48.058 -10.325  1.00 13.090          H  
ATOM    845 3HD1 ILE A  59     -34.119 -47.101 -10.439  1.00 13.090          H  
ATOM    846  N   PHE A  60     -33.296 -49.057  -5.304  1.00  7.170          N  
ATOM    847  CA  PHE A  60     -33.303 -49.409  -3.884  1.00  6.840          C  
ATOM    848  C   PHE A  60     -33.541 -48.258  -2.928  1.00  6.960          C  
ATOM    849  O   PHE A  60     -32.799 -48.069  -1.959  1.00  6.880          O  
ATOM    850  CB  PHE A  60     -31.999 -50.119  -3.492  1.00  9.710          C  
ATOM    851  CG  PHE A  60     -31.704 -51.351  -4.314  1.00  9.710          C  
ATOM    852  CD1 PHE A  60     -30.806 -51.313  -5.376  1.00  9.710          C  
ATOM    853  CD2 PHE A  60     -32.326 -52.551  -4.025  1.00  9.710          C  
ATOM    854  CE1 PHE A  60     -30.550 -52.435  -6.123  1.00  9.710          C  
ATOM    855  CE2 PHE A  60     -32.065 -53.678  -4.769  1.00  9.710          C  
ATOM    856  CZ  PHE A  60     -31.176 -53.619  -5.823  1.00  9.710          C  
ATOM    857  H   PHE A  60     -34.122 -49.328  -5.826  1.00  8.600          H  
ATOM    858  HA  PHE A  60     -34.121 -50.124  -3.748  1.00  8.210          H  
ATOM    859 1HB  PHE A  60     -31.157 -49.448  -3.560  1.00 11.650          H  
ATOM    860 2HB  PHE A  60     -32.067 -50.428  -2.458  1.00 11.650          H  
ATOM    861  HD1 PHE A  60     -30.309 -50.373  -5.625  1.00 11.650          H  
ATOM    862  HD2 PHE A  60     -33.034 -52.599  -3.198  1.00 11.650          H  
ATOM    863  HE1 PHE A  60     -29.856 -52.377  -6.961  1.00 11.650          H  
ATOM    864  HE2 PHE A  60     -32.567 -54.614  -4.533  1.00 11.650          H  
ATOM    865  HZ  PHE A  60     -30.975 -54.507  -6.416  1.00 11.650          H  
ATOM    866  N   ILE A  61     -34.600 -47.493  -3.184  1.00  7.460          N  
ATOM    867  CA  ILE A  61     -34.985 -46.409  -2.273  1.00  7.740          C  
ATOM    868  C   ILE A  61     -36.403 -46.572  -1.736  1.00  8.030          C  
ATOM    869  O   ILE A  61     -37.055 -45.590  -1.407  1.00  8.170          O  
ATOM    870  CB  ILE A  61     -34.844 -45.007  -2.886  1.00 10.720          C  
ATOM    871  CG1 ILE A  61     -35.711 -44.890  -4.171  1.00 10.720          C  
ATOM    872  CG2 ILE A  61     -33.356 -44.706  -3.124  1.00 10.720          C  
ATOM    873  CD1 ILE A  61     -35.854 -43.461  -4.672  1.00 10.720          C  
ATOM    874  H   ILE A  61     -35.146 -47.731  -4.025  1.00  8.950          H  
ATOM    875  HA  ILE A  61     -34.321 -46.442  -1.409  1.00  9.290          H  
ATOM    876  HB  ILE A  61     -35.230 -44.262  -2.187  1.00 12.870          H  
ATOM    877 1HG1 ILE A  61     -35.280 -45.502  -4.960  1.00 12.870          H  
ATOM    878 2HG1 ILE A  61     -36.708 -45.255  -3.956  1.00 12.870          H  
ATOM    879 1HG2 ILE A  61     -33.224 -43.727  -3.534  1.00 12.870          H  
ATOM    880 2HG2 ILE A  61     -32.819 -44.759  -2.180  1.00 12.870          H  
ATOM    881 3HG2 ILE A  61     -32.937 -45.423  -3.786  1.00 12.870          H  
ATOM    882 1HD1 ILE A  61     -36.491 -43.456  -5.542  1.00 12.870          H  
ATOM    883 2HD1 ILE A  61     -36.311 -42.850  -3.899  1.00 12.870          H  
ATOM    884 3HD1 ILE A  61     -34.888 -43.047  -4.930  1.00 12.870          H  
ATOM    885  N   ASP A  62     -36.913 -47.791  -1.689  1.00  8.370          N  
ATOM    886  CA  ASP A  62     -38.283 -47.998  -1.231  1.00  8.930          C  
ATOM    887  C   ASP A  62     -38.653 -47.313   0.082  1.00  8.450          C  
ATOM    888  O   ASP A  62     -39.645 -46.582   0.139  1.00  8.780          O  
ATOM    889  CB  ASP A  62     -38.559 -49.501  -1.125  1.00 12.280          C  
ATOM    890  CG  ASP A  62     -37.531 -50.260  -0.261  1.00 12.280          C  
ATOM    891  OD1 ASP A  62     -36.598 -49.643   0.250  1.00 12.280          O  
ATOM    892  OD2 ASP A  62     -37.679 -51.442  -0.127  1.00 12.280          O  
ATOM    893  H   ASP A  62     -36.331 -48.582  -1.937  1.00 10.040          H  
ATOM    894  HA  ASP A  62     -38.954 -47.589  -1.973  1.00 10.720          H  
ATOM    895 1HB  ASP A  62     -39.548 -49.647  -0.696  1.00 14.730          H  
ATOM    896 2HB  ASP A  62     -38.566 -49.939  -2.120  1.00 14.730          H  
ATOM    897  N   LEU A  63     -37.860 -47.514   1.122  1.00  7.880          N  
ATOM    898  CA  LEU A  63     -38.223 -46.963   2.422  1.00  7.630          C  
ATOM    899  C   LEU A  63     -38.257 -45.452   2.461  1.00  7.490          C  
ATOM    900  O   LEU A  63     -39.254 -44.857   2.874  1.00  7.810          O  
ATOM    901  CB  LEU A  63     -37.251 -47.454   3.504  1.00 10.780          C  
ATOM    902  CG  LEU A  63     -37.459 -46.887   4.954  1.00 10.780          C  
ATOM    903  CD1 LEU A  63     -38.843 -47.280   5.489  1.00 10.780          C  
ATOM    904  CD2 LEU A  63     -36.359 -47.423   5.847  1.00 10.780          C  
ATOM    905  H   LEU A  63     -37.053 -48.126   0.983  1.00  9.460          H  
ATOM    906  HA  LEU A  63     -39.220 -47.330   2.655  1.00  9.160          H  
ATOM    907 1HB  LEU A  63     -37.323 -48.540   3.556  1.00 12.940          H  
ATOM    908 2HB  LEU A  63     -36.237 -47.201   3.194  1.00 12.940          H  
ATOM    909  HG  LEU A  63     -37.399 -45.802   4.941  1.00 12.940          H  
ATOM    910 1HD1 LEU A  63     -38.968 -46.886   6.494  1.00 12.940          H  
ATOM    911 2HD1 LEU A  63     -39.625 -46.867   4.854  1.00 12.940          H  
ATOM    912 3HD1 LEU A  63     -38.929 -48.362   5.513  1.00 12.940          H  
ATOM    913 1HD2 LEU A  63     -36.482 -47.030   6.858  1.00 12.940          H  
ATOM    914 2HD2 LEU A  63     -36.407 -48.514   5.875  1.00 12.940          H  
ATOM    915 3HD2 LEU A  63     -35.391 -47.115   5.454  1.00 12.940          H  
ATOM    916  N   THR A  64     -37.184 -44.817   2.014  1.00  7.340          N  
ATOM    917  CA  THR A  64     -37.128 -43.374   2.077  1.00  7.560          C  
ATOM    918  C   THR A  64     -38.105 -42.733   1.106  1.00  8.000          C  
ATOM    919  O   THR A  64     -38.681 -41.682   1.419  1.00  8.400          O  
ATOM    920  CB  THR A  64     -35.691 -42.878   1.857  1.00 10.500          C  
ATOM    921  OG1 THR A  64     -35.199 -43.380   0.612  1.00 10.500          O  
ATOM    922  CG2 THR A  64     -34.803 -43.363   2.989  1.00 10.500          C  
ATOM    923  H   THR A  64     -36.398 -45.332   1.648  1.00  8.810          H  
ATOM    924  HA  THR A  64     -37.420 -43.077   3.081  1.00  9.070          H  
ATOM    925  HB  THR A  64     -35.684 -41.783   1.827  1.00 12.600          H  
ATOM    926  HG1 THR A  64     -34.412 -42.886   0.361  1.00 12.600          H  
ATOM    927 1HG2 THR A  64     -33.795 -43.005   2.820  1.00 12.600          H  
ATOM    928 2HG2 THR A  64     -35.172 -42.983   3.937  1.00 12.600          H  
ATOM    929 3HG2 THR A  64     -34.804 -44.448   3.014  1.00 12.600          H  
ATOM    930  N   ASN A  65     -38.343 -43.365  -0.049  1.00  8.190          N  
ATOM    931  CA  ASN A  65     -39.254 -42.803  -1.034  1.00  8.860          C  
ATOM    932  C   ASN A  65     -40.669 -42.785  -0.460  1.00  8.970          C  
ATOM    933  O   ASN A  65     -41.365 -41.772  -0.543  1.00  9.640          O  
ATOM    934  CB  ASN A  65     -39.195 -43.582  -2.333  1.00 12.140          C  
ATOM    935  CG  ASN A  65     -39.901 -42.906  -3.473  1.00 12.140          C  
ATOM    936  OD1 ASN A  65     -39.464 -41.849  -3.943  1.00 12.140          O  
ATOM    937  ND2 ASN A  65     -40.982 -43.478  -3.925  1.00 12.140          N  
ATOM    938  H   ASN A  65     -37.849 -44.229  -0.285  1.00  9.830          H  
ATOM    939  HA  ASN A  65     -38.969 -41.772  -1.231  1.00 10.630          H  
ATOM    940 1HB  ASN A  65     -38.159 -43.713  -2.606  1.00 14.560          H  
ATOM    941 2HB  ASN A  65     -39.616 -44.577  -2.183  1.00 14.560          H  
ATOM    942 1HD2 ASN A  65     -41.481 -43.051  -4.682  1.00 14.560          H  
ATOM    943 2HD2 ASN A  65     -41.310 -44.326  -3.510  1.00 14.560          H  
ATOM    944  N   ARG A  66     -41.084 -43.903   0.153  1.00  8.590          N  
ATOM    945  CA  ARG A  66     -42.409 -44.023   0.758  1.00  9.000          C  
ATOM    946  C   ARG A  66     -42.609 -43.025   1.894  1.00  8.790          C  
ATOM    947  O   ARG A  66     -43.688 -42.445   2.044  1.00  9.380          O  
ATOM    948  CB  ARG A  66     -42.603 -45.437   1.278  1.00 12.440          C  
ATOM    949  CG  ARG A  66     -42.776 -46.494   0.198  1.00 12.440          C  
ATOM    950  CD  ARG A  66     -42.752 -47.864   0.757  1.00 12.440          C  
ATOM    951  NE  ARG A  66     -42.885 -48.871  -0.289  1.00 12.440          N  
ATOM    952  CZ  ARG A  66     -42.618 -50.188  -0.150  1.00 12.440          C  
ATOM    953  NH1 ARG A  66     -42.190 -50.671   0.999  1.00 12.440          N  
ATOM    954  NH2 ARG A  66     -42.785 -50.996  -1.184  1.00 12.440          N  
ATOM    955  H   ARG A  66     -40.463 -44.715   0.182  1.00 10.310          H  
ATOM    956  HA  ARG A  66     -43.155 -43.827  -0.013  1.00 10.800          H  
ATOM    957 1HB  ARG A  66     -41.726 -45.718   1.868  1.00 14.920          H  
ATOM    958 2HB  ARG A  66     -43.468 -45.469   1.938  1.00 14.920          H  
ATOM    959 1HG  ARG A  66     -43.737 -46.350  -0.292  1.00 14.920          H  
ATOM    960 2HG  ARG A  66     -41.989 -46.405  -0.543  1.00 14.920          H  
ATOM    961 1HD  ARG A  66     -41.801 -48.016   1.270  1.00 14.920          H  
ATOM    962 2HD  ARG A  66     -43.576 -47.987   1.462  1.00 14.920          H  
ATOM    963  HE  ARG A  66     -43.213 -48.555  -1.193  1.00 14.920          H  
ATOM    964 1HH1 ARG A  66     -42.058 -50.061   1.790  1.00 14.920          H  
ATOM    965 2HH1 ARG A  66     -41.991 -51.659   1.092  1.00 14.920          H  
ATOM    966 1HH2 ARG A  66     -43.115 -50.629  -2.065  1.00 14.920          H  
ATOM    967 2HH2 ARG A  66     -42.585 -51.982  -1.094  1.00 14.920          H  
ATOM    968  N   LEU A  67     -41.554 -42.810   2.686  1.00  8.170          N  
ATOM    969  CA  LEU A  67     -41.598 -41.876   3.800  1.00  8.170          C  
ATOM    970  C   LEU A  67     -41.427 -40.414   3.383  1.00  8.240          C  
ATOM    971  O   LEU A  67     -41.907 -39.517   4.077  1.00  8.630          O  
ATOM    972  CB  LEU A  67     -40.457 -42.174   4.781  1.00 11.440          C  
ATOM    973  CG  LEU A  67     -40.454 -43.498   5.551  1.00 11.440          C  
ATOM    974  CD1 LEU A  67     -39.118 -43.592   6.286  1.00 11.440          C  
ATOM    975  CD2 LEU A  67     -41.621 -43.560   6.523  1.00 11.440          C  
ATOM    976  H   LEU A  67     -40.709 -43.369   2.537  1.00  9.800          H  
ATOM    977  HA  LEU A  67     -42.559 -41.976   4.292  1.00  9.800          H  
ATOM    978 1HB  LEU A  67     -39.536 -42.148   4.205  1.00 13.730          H  
ATOM    979 2HB  LEU A  67     -40.416 -41.361   5.507  1.00 13.730          H  
ATOM    980  HG  LEU A  67     -40.526 -44.333   4.862  1.00 13.730          H  
ATOM    981 1HD1 LEU A  67     -39.072 -44.522   6.837  1.00 13.730          H  
ATOM    982 2HD1 LEU A  67     -38.305 -43.557   5.563  1.00 13.730          H  
ATOM    983 3HD1 LEU A  67     -39.024 -42.758   6.979  1.00 13.730          H  
ATOM    984 1HD2 LEU A  67     -41.583 -44.506   7.063  1.00 13.730          H  
ATOM    985 2HD2 LEU A  67     -41.558 -42.735   7.229  1.00 13.730          H  
ATOM    986 3HD2 LEU A  67     -42.560 -43.503   5.979  1.00 13.730          H  
ATOM    987  N   GLY A  68     -40.713 -40.160   2.274  1.00  8.100          N  
ATOM    988  CA  GLY A  68     -40.383 -38.799   1.879  1.00  8.250          C  
ATOM    989  C   GLY A  68     -39.251 -38.329   2.787  1.00  7.720          C  
ATOM    990  O   GLY A  68     -39.159 -37.151   3.159  1.00  8.000          O  
ATOM    991  H   GLY A  68     -40.335 -40.919   1.712  1.00  9.720          H  
ATOM    992 1HA  GLY A  68     -40.063 -38.792   0.836  1.00  9.900          H  
ATOM    993 2HA  GLY A  68     -41.253 -38.155   1.978  1.00  9.900          H  
ATOM    994  N   PHE A  69     -38.432 -39.298   3.206  1.00  7.260          N  
ATOM    995  CA  PHE A  69     -37.338 -39.058   4.122  1.00  7.000          C  
ATOM    996  C   PHE A  69     -36.171 -38.416   3.399  1.00  7.230          C  
ATOM    997  O   PHE A  69     -35.681 -38.922   2.384  1.00  7.410          O  
ATOM    998  CB  PHE A  69     -36.904 -40.338   4.801  1.00  9.900          C  
ATOM    999  CG  PHE A  69     -35.860 -40.090   5.796  1.00  9.900          C  
ATOM   1000  CD1 PHE A  69     -36.170 -39.598   7.047  1.00  9.900          C  
ATOM   1001  CD2 PHE A  69     -34.570 -40.301   5.476  1.00  9.900          C  
ATOM   1002  CE1 PHE A  69     -35.171 -39.337   7.956  1.00  9.900          C  
ATOM   1003  CE2 PHE A  69     -33.559 -40.042   6.369  1.00  9.900          C  
ATOM   1004  CZ  PHE A  69     -33.860 -39.558   7.612  1.00  9.900          C  
ATOM   1005  H   PHE A  69     -38.548 -40.218   2.775  1.00  8.710          H  
ATOM   1006  HA  PHE A  69     -37.682 -38.367   4.891  1.00  8.400          H  
ATOM   1007 1HB  PHE A  69     -37.751 -40.804   5.291  1.00 11.880          H  
ATOM   1008 2HB  PHE A  69     -36.527 -41.019   4.065  1.00 11.880          H  
ATOM   1009  HD1 PHE A  69     -37.213 -39.416   7.312  1.00 11.880          H  
ATOM   1010  HD2 PHE A  69     -34.363 -40.675   4.489  1.00 11.880          H  
ATOM   1011  HE1 PHE A  69     -35.415 -38.948   8.945  1.00 11.880          H  
ATOM   1012  HE2 PHE A  69     -32.521 -40.210   6.094  1.00 11.880          H  
ATOM   1013  HZ  PHE A  69     -33.062 -39.348   8.325  1.00 11.880          H  
ATOM   1014  N   GLN A  70     -35.683 -37.315   3.935  1.00  7.530          N  
ATOM   1015  CA  GLN A  70     -34.652 -36.552   3.262  1.00  8.090          C  
ATOM   1016  C   GLN A  70     -33.235 -37.081   3.434  1.00  8.050          C  
ATOM   1017  O   GLN A  70     -32.414 -36.489   4.133  1.00  8.150          O  
ATOM   1018  CB  GLN A  70     -34.741 -35.106   3.722  1.00 11.100          C  
ATOM   1019  CG  GLN A  70     -36.112 -34.479   3.453  1.00 11.100          C  
ATOM   1020  CD  GLN A  70     -36.463 -34.419   1.990  1.00 11.100          C  
ATOM   1021  OE1 GLN A  70     -35.763 -33.771   1.204  1.00 11.100          O  
ATOM   1022  NE2 GLN A  70     -37.552 -35.085   1.601  1.00 11.100          N  
ATOM   1023  H   GLN A  70     -36.078 -36.970   4.800  1.00  9.040          H  
ATOM   1024  HA  GLN A  70     -34.870 -36.580   2.191  1.00  9.710          H  
ATOM   1025 1HB  GLN A  70     -34.542 -35.053   4.791  1.00 13.320          H  
ATOM   1026 2HB  GLN A  70     -33.981 -34.511   3.212  1.00 13.320          H  
ATOM   1027 1HG  GLN A  70     -36.884 -35.068   3.949  1.00 13.320          H  
ATOM   1028 2HG  GLN A  70     -36.114 -33.463   3.843  1.00 13.320          H  
ATOM   1029 1HE2 GLN A  70     -37.835 -35.061   0.644  1.00 13.320          H  
ATOM   1030 2HE2 GLN A  70     -38.118 -35.629   2.271  1.00 13.320          H  
ATOM   1031  N   ARG A  71     -32.963 -38.192   2.767  1.00  8.200          N  
ATOM   1032  CA  ARG A  71     -31.657 -38.852   2.786  1.00  8.520          C  
ATOM   1033  C   ARG A  71     -30.930 -38.502   1.485  1.00  9.120          C  
ATOM   1034  O   ARG A  71     -31.565 -38.353   0.439  1.00  9.240          O  
ATOM   1035  CB  ARG A  71     -31.794 -40.364   2.943  1.00 11.800          C  
ATOM   1036  CG  ARG A  71     -30.501 -41.137   3.204  1.00 11.800          C  
ATOM   1037  CD  ARG A  71     -30.755 -42.592   3.461  1.00 11.800          C  
ATOM   1038  NE  ARG A  71     -31.573 -42.830   4.662  1.00 11.800          N  
ATOM   1039  CZ  ARG A  71     -31.123 -42.876   5.938  1.00 11.800          C  
ATOM   1040  NH1 ARG A  71     -29.848 -42.688   6.214  1.00 11.800          N  
ATOM   1041  NH2 ARG A  71     -31.975 -43.112   6.925  1.00 11.800          N  
ATOM   1042  H   ARG A  71     -33.755 -38.591   2.252  1.00  9.840          H  
ATOM   1043  HA  ARG A  71     -31.078 -38.464   3.629  1.00 10.220          H  
ATOM   1044 1HB  ARG A  71     -32.420 -40.575   3.739  1.00 14.160          H  
ATOM   1045 2HB  ARG A  71     -32.256 -40.783   2.044  1.00 14.160          H  
ATOM   1046 1HG  ARG A  71     -29.858 -41.086   2.341  1.00 14.160          H  
ATOM   1047 2HG  ARG A  71     -29.989 -40.712   4.066  1.00 14.160          H  
ATOM   1048 1HD  ARG A  71     -31.291 -43.003   2.608  1.00 14.160          H  
ATOM   1049 2HD  ARG A  71     -29.809 -43.119   3.568  1.00 14.160          H  
ATOM   1050  HE  ARG A  71     -32.560 -43.001   4.515  1.00 14.160          H  
ATOM   1051 1HH1 ARG A  71     -29.186 -42.511   5.476  1.00 14.160          H  
ATOM   1052 2HH1 ARG A  71     -29.526 -42.727   7.172  1.00 14.160          H  
ATOM   1053 1HH2 ARG A  71     -32.957 -43.264   6.728  1.00 14.160          H  
ATOM   1054 2HH2 ARG A  71     -31.649 -43.147   7.879  1.00 14.160          H  
ATOM   1055  N   ASP A  72     -29.599 -38.424   1.525  1.00  9.720          N  
ATOM   1056  CA  ASP A  72     -28.774 -38.109   0.345  1.00 10.540          C  
ATOM   1057  C   ASP A  72     -28.957 -39.087  -0.815  1.00 10.870          C  
ATOM   1058  O   ASP A  72     -28.671 -38.764  -1.975  1.00 11.480          O  
ATOM   1059  CB  ASP A  72     -27.293 -38.109   0.723  1.00 14.430          C  
ATOM   1060  CG  ASP A  72     -26.870 -36.948   1.625  1.00 14.430          C  
ATOM   1061  OD1 ASP A  72     -27.616 -36.014   1.783  1.00 14.430          O  
ATOM   1062  OD2 ASP A  72     -25.794 -37.026   2.161  1.00 14.430          O  
ATOM   1063  H   ASP A  72     -29.132 -38.534   2.415  1.00 11.660          H  
ATOM   1064  HA  ASP A  72     -29.053 -37.112  -0.003  1.00 12.650          H  
ATOM   1065 1HB  ASP A  72     -27.049 -39.046   1.224  1.00 17.310          H  
ATOM   1066 2HB  ASP A  72     -26.694 -38.070  -0.189  1.00 17.310          H  
ATOM   1067  N   SER A  73     -29.372 -40.311  -0.483  1.00 10.680          N  
ATOM   1068  CA  SER A  73     -29.592 -41.387  -1.425  1.00 11.200          C  
ATOM   1069  C   SER A  73     -31.016 -41.456  -1.999  1.00 11.620          C  
ATOM   1070  O   SER A  73     -31.304 -42.325  -2.824  1.00 11.920          O  
ATOM   1071  CB  SER A  73     -29.254 -42.724  -0.782  1.00 15.470          C  
ATOM   1072  OG  SER A  73     -30.123 -43.022   0.272  1.00 15.470          O  
ATOM   1073  H   SER A  73     -29.567 -40.488   0.486  1.00 12.820          H  
ATOM   1074  HA  SER A  73     -28.914 -41.235  -2.257  1.00 13.440          H  
ATOM   1075 1HB  SER A  73     -29.312 -43.513  -1.530  1.00 18.570          H  
ATOM   1076 2HB  SER A  73     -28.231 -42.695  -0.417  1.00 18.570          H  
ATOM   1077  HG  SER A  73     -29.938 -43.939   0.511  1.00 18.570          H  
ATOM   1078  N   MET A  74     -31.938 -40.574  -1.602  1.00 11.850          N  
ATOM   1079  CA  MET A  74     -33.304 -40.684  -2.141  1.00 12.350          C  
ATOM   1080  C   MET A  74     -33.388 -40.025  -3.512  1.00 12.670          C  
ATOM   1081  O   MET A  74     -33.943 -38.938  -3.683  1.00 13.110          O  
ATOM   1082  CB  MET A  74     -34.334 -40.105  -1.177  1.00 17.090          C  
ATOM   1083  CG  MET A  74     -35.808 -40.264  -1.644  1.00 17.090          C  
ATOM   1084  SD  MET A  74     -37.013 -39.720  -0.419  1.00 17.090          S  
ATOM   1085  CE  MET A  74     -36.863 -37.953  -0.353  1.00 17.090          C  
ATOM   1086  H   MET A  74     -31.701 -39.821  -0.943  1.00 14.220          H  
ATOM   1087  HA  MET A  74     -33.536 -41.742  -2.272  1.00 14.820          H  
ATOM   1088 1HB  MET A  74     -34.229 -40.580  -0.207  1.00 20.510          H  
ATOM   1089 2HB  MET A  74     -34.127 -39.046  -1.042  1.00 20.510          H  
ATOM   1090 1HG  MET A  74     -35.985 -39.700  -2.551  1.00 20.510          H  
ATOM   1091 2HG  MET A  74     -36.000 -41.318  -1.858  1.00 20.510          H  
ATOM   1092 1HE  MET A  74     -37.565 -37.564   0.374  1.00 20.510          H  
ATOM   1093 2HE  MET A  74     -35.853 -37.678  -0.052  1.00 20.510          H  
ATOM   1094 3HE  MET A  74     -37.082 -37.531  -1.333  1.00 20.510          H  
ATOM   1095  N   ARG A  75     -32.812 -40.709  -4.483  1.00 12.640          N  
ATOM   1096  CA  ARG A  75     -32.660 -40.228  -5.845  1.00 13.130          C  
ATOM   1097  C   ARG A  75     -32.324 -41.372  -6.777  1.00 13.140          C  
ATOM   1098  O   ARG A  75     -32.160 -42.518  -6.351  1.00 13.440          O  
ATOM   1099  CB  ARG A  75     -31.559 -39.186  -5.884  1.00 18.190          C  
ATOM   1100  CG  ARG A  75     -30.204 -39.710  -5.461  1.00 18.190          C  
ATOM   1101  CD  ARG A  75     -29.200 -38.663  -5.439  1.00 18.190          C  
ATOM   1102  NE  ARG A  75     -27.951 -39.153  -4.903  1.00 18.190          N  
ATOM   1103  CZ  ARG A  75     -26.936 -39.729  -5.620  1.00 18.190          C  
ATOM   1104  NH1 ARG A  75     -27.023 -39.862  -6.938  1.00 18.190          N  
ATOM   1105  NH2 ARG A  75     -25.851 -40.150  -4.993  1.00 18.190          N  
ATOM   1106  H   ARG A  75     -32.394 -41.596  -4.190  1.00 15.170          H  
ATOM   1107  HA  ARG A  75     -33.588 -39.768  -6.164  1.00 15.760          H  
ATOM   1108 1HB  ARG A  75     -31.467 -38.788  -6.894  1.00 21.820          H  
ATOM   1109 2HB  ARG A  75     -31.816 -38.354  -5.226  1.00 21.820          H  
ATOM   1110 1HG  ARG A  75     -30.265 -40.129  -4.464  1.00 21.820          H  
ATOM   1111 2HG  ARG A  75     -29.874 -40.487  -6.154  1.00 21.820          H  
ATOM   1112 1HD  ARG A  75     -29.032 -38.276  -6.439  1.00 21.820          H  
ATOM   1113 2HD  ARG A  75     -29.547 -37.858  -4.788  1.00 21.820          H  
ATOM   1114  HE  ARG A  75     -27.865 -39.075  -3.872  1.00 21.820          H  
ATOM   1115 1HH1 ARG A  75     -27.832 -39.544  -7.442  1.00 21.820          H  
ATOM   1116 2HH1 ARG A  75     -26.251 -40.291  -7.496  1.00 21.820          H  
ATOM   1117 1HH2 ARG A  75     -25.776 -40.047  -3.990  1.00 21.820          H  
ATOM   1118 2HH2 ARG A  75     -25.097 -40.571  -5.523  1.00 21.820          H  
ATOM   1119  N   ASN A  76     -32.217 -41.104  -8.070  1.00 12.980          N  
ATOM   1120  CA  ASN A  76     -31.827 -42.199  -8.928  1.00 13.120          C  
ATOM   1121  C   ASN A  76     -30.331 -42.403  -8.795  1.00 13.590          C  
ATOM   1122  O   ASN A  76     -29.532 -41.773  -9.501  1.00 14.050          O  
ATOM   1123  CB  ASN A  76     -32.215 -41.979 -10.373  1.00 18.310          C  
ATOM   1124  CG  ASN A  76     -31.943 -43.213 -11.211  1.00 18.310          C  
ATOM   1125  OD1 ASN A  76     -31.037 -44.030 -10.943  1.00 18.310          O  
ATOM   1126  ND2 ASN A  76     -32.739 -43.375 -12.239  1.00 18.310          N  
ATOM   1127  H   ASN A  76     -32.393 -40.167  -8.448  1.00 15.580          H  
ATOM   1128  HA  ASN A  76     -32.303 -43.113  -8.581  1.00 15.740          H  
ATOM   1129 1HB  ASN A  76     -33.265 -41.724 -10.453  1.00 21.970          H  
ATOM   1130 2HB  ASN A  76     -31.651 -41.143 -10.781  1.00 21.970          H  
ATOM   1131 1HD2 ASN A  76     -32.625 -44.166 -12.842  1.00 21.970          H  
ATOM   1132 2HD2 ASN A  76     -33.467 -42.711 -12.427  1.00 21.970          H  
ATOM   1133  N   MET A  77     -29.985 -43.356  -7.939  1.00 13.650          N  
ATOM   1134  CA  MET A  77     -28.617 -43.700  -7.541  1.00 14.240          C  
ATOM   1135  C   MET A  77     -27.717 -44.138  -8.681  1.00 14.340          C  
ATOM   1136  O   MET A  77     -26.517 -44.308  -8.479  1.00 14.810          O  
ATOM   1137  CB  MET A  77     -28.627 -44.798  -6.484  1.00 19.700          C  
ATOM   1138  CG  MET A  77     -29.189 -44.356  -5.147  1.00 19.700          C  
ATOM   1139  SD  MET A  77     -28.317 -42.956  -4.463  1.00 19.700          S  
ATOM   1140  CE  MET A  77     -26.702 -43.582  -4.061  1.00 19.700          C  
ATOM   1141  H   MET A  77     -30.758 -43.770  -7.414  1.00 16.380          H  
ATOM   1142  HA  MET A  77     -28.164 -42.804  -7.118  1.00 17.090          H  
ATOM   1143 1HB  MET A  77     -29.234 -45.630  -6.839  1.00 23.640          H  
ATOM   1144 2HB  MET A  77     -27.625 -45.180  -6.337  1.00 23.640          H  
ATOM   1145 1HG  MET A  77     -30.238 -44.073  -5.254  1.00 23.640          H  
ATOM   1146 2HG  MET A  77     -29.137 -45.182  -4.435  1.00 23.640          H  
ATOM   1147 1HE  MET A  77     -26.112 -42.781  -3.622  1.00 23.640          H  
ATOM   1148 2HE  MET A  77     -26.795 -44.399  -3.349  1.00 23.640          H  
ATOM   1149 3HE  MET A  77     -26.204 -43.935  -4.966  1.00 23.640          H  
ATOM   1150  N   PHE A  78     -28.282 -44.384  -9.857  1.00 14.040          N  
ATOM   1151  CA  PHE A  78     -27.479 -44.751 -11.012  1.00 14.250          C  
ATOM   1152  C   PHE A  78     -26.403 -43.671 -11.249  1.00 14.370          C  
ATOM   1153  O   PHE A  78     -25.258 -43.994 -11.575  1.00 14.440          O  
ATOM   1154  CB  PHE A  78     -28.350 -44.929 -12.254  1.00 19.870          C  
ATOM   1155  CG  PHE A  78     -27.605 -45.394 -13.464  1.00 19.870          C  
ATOM   1156  CD1 PHE A  78     -27.281 -46.736 -13.616  1.00 19.870          C  
ATOM   1157  CD2 PHE A  78     -27.225 -44.512 -14.448  1.00 19.870          C  
ATOM   1158  CE1 PHE A  78     -26.588 -47.172 -14.730  1.00 19.870          C  
ATOM   1159  CE2 PHE A  78     -26.536 -44.938 -15.554  1.00 19.870          C  
ATOM   1160  CZ  PHE A  78     -26.215 -46.270 -15.699  1.00 19.870          C  
ATOM   1161  H   PHE A  78     -29.293 -44.263  -9.985  1.00 16.850          H  
ATOM   1162  HA  PHE A  78     -26.978 -45.696 -10.801  1.00 17.100          H  
ATOM   1163 1HB  PHE A  78     -29.146 -45.639 -12.043  1.00 23.840          H  
ATOM   1164 2HB  PHE A  78     -28.820 -43.974 -12.495  1.00 23.840          H  
ATOM   1165  HD1 PHE A  78     -27.577 -47.446 -12.846  1.00 23.840          H  
ATOM   1166  HD2 PHE A  78     -27.473 -43.455 -14.340  1.00 23.840          H  
ATOM   1167  HE1 PHE A  78     -26.338 -48.226 -14.837  1.00 23.840          H  
ATOM   1168  HE2 PHE A  78     -26.241 -44.214 -16.319  1.00 23.840          H  
ATOM   1169  HZ  PHE A  78     -25.669 -46.608 -16.577  1.00 23.840          H  
ATOM   1170  N   ASP A  79     -26.807 -42.387 -11.150  1.00 14.530          N  
ATOM   1171  CA  ASP A  79     -25.917 -41.246 -11.381  1.00 14.810          C  
ATOM   1172  C   ASP A  79     -25.787 -40.395 -10.112  1.00 15.310          C  
ATOM   1173  O   ASP A  79     -26.055 -39.190 -10.135  1.00 15.590          O  
ATOM   1174  OXT ASP A  79     -25.386 -40.899  -9.063  1.00 22.210          O  
ATOM   1175  CB  ASP A  79     -26.441 -40.345 -12.515  1.00 19.830          C  
ATOM   1176  CG  ASP A  79     -26.405 -40.970 -13.909  1.00 19.830          C  
ATOM   1177  OD1 ASP A  79     -25.345 -41.305 -14.389  1.00 19.830          O  
ATOM   1178  OD2 ASP A  79     -27.463 -41.102 -14.500  1.00 19.830          O  
ATOM   1179  H   ASP A  79     -27.761 -42.192 -10.829  1.00 17.440          H  
ATOM   1180  HA  ASP A  79     -24.928 -41.618 -11.652  1.00 17.770          H  
ATOM   1181 1HB  ASP A  79     -27.472 -40.067 -12.295  1.00 23.790          H  
ATOM   1182 2HB  ASP A  79     -25.858 -39.422 -12.537  1.00 23.790          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 -354.736 42.3451 273.932 -24.8372 6.3568 18.4129 120.882 -139.523 -0.67784 -4.8218 -90.8375 -29.2453 -23.1127 -7.56504 -30.8015 -4.32867 0 1.60512 3.67544 28.8535 77.1757 -12.4362 20.9705 -29.1825 7.27106 49.5585 -101.068
GLY:NtermProteinFull_1 -0.95536 0.01479 0.85059 -0.00075 0 0 0.17861 -0.46926 -0.03933 -0.13657 -0.74208 0.27267 0 0 0 0 0 -0.01309 0 0 0 0 0 0.83697 0 0.02711 -0.17572
GLN_2 -5.08302 0.33563 3.6625 -0.61143 0.07899 0.64127 1.1033 -1.65991 -0.05991 -0.27412 -1.77317 -0.46989 0 0 -0.76426 0 0 0.12322 0.07722 0 1.51517 0.17215 0 -0.18838 0.36314 0.14742 -2.66409
TYR_3 -7.77758 0.96127 4.48812 -0.80142 0.04846 0.11498 2.55575 -2.86718 -0.04804 -0.35582 -1.42362 -0.3388 0 0 -0.67619 0 0 -0.06909 0.14777 0 2.03077 0.10608 0.33111 1.2797 0.10005 0.46265 -1.73102
THR_4 -4.58387 0.27289 3.75143 -0.1817 0.05857 0.14277 2.02847 -2.00352 -0.0119 -0.11522 -0.02423 -2.21949 0 0 0 0 0 0.06022 0.02279 0.48432 0 0.831 2.36339 -1.0874 0.94533 0.7911 1.52497
ALA_5 -5.98567 1.75206 2.74999 -0.02769 0.00487 0 2.55921 -2.4495 -0.03405 -0.14922 -1.37329 -0.43972 0 0 0 0 0 0.19213 0 0 0 -0.02942 0 1.8394 1.25986 0.73788 0.60684
SER_6 -4.72059 0.46236 3.96973 -0.02863 1e-05 0.04939 1.64875 -1.90956 -0 -0 -2.02691 -0.95676 0 0 -1.39047 0 0 -0.04632 0.00811 0.17241 0 -0.35972 0.60275 -0.77834 -0.23976 0.54651 -4.99707
GLN_7 -7.57864 1.6578 6.81376 -0.66041 0.0767 0.41789 3.68083 -3.2029 -0.00475 -0.06337 -2.60766 -0.93719 0 0 -2.55628 0 0 -0.00855 0.33506 0 4.60904 -0.08098 0 -0.18838 -0.28027 1.30024 0.72195
MET_8 -3.37366 0.24711 2.48397 -0.33395 0.06565 0.10984 0.80638 -1.18875 -0.02015 -0.108 -0.4514 -0.19569 0 0 -0.71709 0 0 0.28973 0.00399 1.91084 0 0.0141 0 0.60916 0.0701 1.17113 1.39331
SER_9 -4.17242 0.71787 5.12091 -0.03719 0.00362 0.0692 2.60707 -2.21226 -0 -0 -2.05082 -0.62543 0 0 -0.71235 -0.77116 0 -0.05772 0.00343 0.32877 0 0.49006 0.62555 -0.77834 0.3519 0.3188 -0.78052
TYR_10 -3.47401 0.40069 2.22173 -0.99168 0.06542 0.48572 1.14867 -1.26524 -0.00048 -0.00261 0.26288 -0.25986 0 0 0 0 0 -0.07034 0.0276 0 2.18307 0.0813 0.0023 1.2797 0.26954 0.39177 2.75615
GLY_11 -1.77624 0.27903 1.56983 -5e-05 0 0 0.15675 -0.74732 -0 -0 0.08867 -0.38201 0 0 0 0 0 -0.09305 0 0 0 0.21636 0 0.83697 -0.02164 0.34475 0.47205
GLU_12 -3.53484 0.7354 4.11981 -0.22826 0.09378 0.38213 1.81836 -1.68333 -0 -0 -2.38208 -0.57844 0 0 -0.45064 -0.77116 0 0.042 0.02229 0 3.65054 0.30687 0 -2.7348 1.40521 1.3084 1.52124
PRO_13 -4.13916 1.05675 2.55901 -0.1863 0.00231 0.12968 0.40634 -0.96696 -0 -0 -0.36677 0.14466 0 0 0 0 0 0.31758 0.01711 0.38117 0 -0.89334 0 -2.4119 1.22476 1.87442 -0.85064
ASN_14 -2.9092 0.10763 3.47363 -0.25738 0.06013 0.40568 1.94951 -1.5092 -0 -0 -1.34809 -0.79307 0 0 -1.77668 0 0 -0.02458 0.01293 0 2.02018 -0.23055 0 -0.93687 -0.17046 1.04219 -0.8842
SER_15 -1.30784 0.05659 1.87852 -0.03199 0.00252 0.05319 0.42407 -0.87113 -0 -0 -0.02526 -1.0224 0 0 0 0 0 -0.05278 0.00153 0.18199 0 -0.37207 0.60682 -0.77834 -0.23377 0.53934 -0.95102
SER_16 -3.20475 0.43372 4.13083 -0.03258 0.00055 0.05588 2.51801 -1.81406 -0 -0 -1.48447 -1.03533 0 0 -2.22208 0 0 -0.03609 0.01828 0.75124 0 0.04966 0.84208 -0.77834 -0.47589 0.53492 -1.74842
GLY_17 -1.73659 0.13634 1.63051 -5e-05 0 0 0.44466 -0.79528 -0 -0 0.50165 -0.41369 0 0 0 0 0 -0.09455 0 0 0 0.38725 0 0.83697 -0.26075 0.3585 0.99495
THR_18 -2.61667 0.30031 2.5293 -0.16776 0.09095 0.05869 1.1815 -1.21839 -0 -0 -0.80553 -0.38465 0 0 -1.23339 0 0 0.0634 0.00077 0.23479 0 -0.11788 2.34894 -1.0874 0.049 0.16364 -0.61039
SER_19 -3.73413 0.27302 3.26319 -0.03178 0.00552 0.04517 1.45244 -1.42199 -0.00162 -0.02829 -2.33325 -0.37976 0 0 -0.67017 0 0 0.18796 0.00776 0.58864 0 -0.42931 1.8914 -0.77834 0.31335 0.62214 -1.15805
THR_20 -2.90118 0.41169 2.04562 -0.14234 0.05169 0.05246 1.04249 -1.14303 -0 -0 -1.67927 0.03967 0 0 -0.67017 0 0 0.28092 8e-05 0.10795 0 0.07031 2.30889 -1.0874 0.08726 1.66209 0.53774
PRO_21 -3.75719 0.97883 1.22255 -0.1252 0.00672 0.09215 0.63626 -0.76383 -0 -0 -0.2104 0.19993 0 0 0 0 0 -0.10424 0.02083 0.15875 0 -0.76539 0 -2.4119 -0.43878 1.38128 -3.87964
ILE_22 -3.69326 0.47185 1.0824 -0.63346 0.50513 0.24473 0.81959 -1.06574 -0 -0 -0.03799 -0.51377 0 0 0 0 0 0.00708 0.02079 0.37475 0 0.55745 0 0.73287 0.79516 0.51298 0.18056
TYR_23 -7.10659 0.87651 2.62945 -0.54018 0.01904 0.26826 1.81095 -1.99906 -0.02697 -0.13995 -0.73384 -0.17086 0 0 -0.60248 0 0 0.06783 0.03623 0 2.18836 -0.1829 0.01866 1.2797 1.00541 0.66635 -0.63608
GLY_24 -1.33661 0.1126 1.44343 -5e-05 0 0 0.47869 -0.75599 -0 -0 0.23668 -0.40747 0 0 0 0 0 -0.09364 0 0 0 0.20116 0 0.83697 -0.05419 0.40809 1.06966
ASN_25 -3.89906 0.35247 2.78564 -0.19471 0.02995 0.31038 1.14673 -1.52478 -0.02368 -0.23974 -1.21617 -0.43306 0 0 -0.32482 0 0 -0.06962 0.0407 0 1.93574 -0.43441 0 -0.93687 -0.38231 0.17087 -2.90674
TYR_26 -9.48986 1.11608 3.08677 -0.57821 0.241 0.30912 2.00675 -2.67966 -0.00683 -0.03195 -0.7516 -0.18486 0 0 0 0 0 0.12405 1e-05 0 2.17924 -0.41662 0.08998 1.2797 -0.55246 0.38142 -3.87792
ASP_27 -6.99633 1.28531 7.96053 -0.15 0.01087 0.4523 4.34176 -3.51792 -0 -0 -6.41169 -1.06263 0 0 -1.95531 -1.39317 0 -0.07557 0.59686 0 3.08622 -0.09598 0 -2.3716 -0.32956 1.12306 -5.50286
PRO_28 -2.73038 0.52938 2.04116 -0.09015 0.00059 0.05583 0.48695 -0.77117 -0 -0 0.19664 0.68568 0 0 0 0 0 -0.13546 0.0017 0.53796 0 -0.39622 0 -2.4119 -0.40841 1.04717 -1.36064
ASN_29 -3.17807 0.2996 4.33575 -0.18697 0.00434 0.25451 2.29003 -1.83654 -0.01058 -0.11641 -1.95897 -0.28068 0 0 -1.0299 -0.78889 0 0.04243 0.00215 0 2.46539 0.09671 0 -0.93687 -0.23971 0.42041 -0.35226
ALA_30 -1.0681 0.09935 1.03952 -0.02506 8e-05 0 0.04191 -0.53974 -0 -0 -0.11181 -0.23957 0 0 0 0 0 0.00212 0 0 0 -0.04604 0 1.8394 -0.48154 0.3541 0.86462
ILE_31 -4.71046 0.50225 2.05744 -0.45218 0.2646 0.09614 1.68858 -1.50881 -0.0001 -0.00035 -0.56637 -0.05366 0 0 0 0 0 -0.03746 0.03197 0.36237 0 -0.77456 0 0.73287 -0.67929 0.38729 -2.65972
ALA_32 -1.26826 0.1438 0.89018 -0.03058 0.0146 0 0.11127 -0.47831 -0 -0 0.16282 -0.49551 0 0 0 0 0 -0.00364 0 0 0 -0.10749 0 1.8394 0.00294 0.39668 1.17789
MET_33 -5.24026 0.63879 3.66721 -0.27248 0.03179 0.11879 1.18134 -1.49094 -0.00171 -0.02864 -0.69975 -0.54507 0 0 0 0 0 0.37694 0.13243 3.09713 0 -0.16508 0 0.60916 0.33867 0.3926 2.14092
ALA_34 -3.52825 0.43262 2.842 -0.02431 4e-05 0 1.74306 -1.54939 -0 -0 -1.06253 -0.26083 0 0 0 0 0 -0.00389 0 0 0 -0.04838 0 1.8394 -0.27735 0.98585 1.08805
LEU_35 -10.0256 2.3965 4.94184 -0.69756 0.22623 0.27645 3.07799 -3.2444 -0.0471 -0.31373 -1.33621 0.1199 0 0 0 0 0 -0.03267 0.06864 0.90085 0 -0.20314 0 0.18072 0.59841 2.1234 -0.98952
PRO_36 -6.4228 1.31036 3.84754 -0.08419 0.00035 0.04966 0.89532 -1.60971 -0.01296 -0.10549 -0.27765 0.59802 0 0 0 0 0 -0.15452 0.04036 0.41289 0 -0.64535 0 -2.4119 0.94506 1.95717 -1.66783
ASN_37 -4.62145 0.39799 4.32091 -0.36626 0.05791 0.75166 2.12539 -2.06054 -0.01296 -0.10549 -2.46385 -0.62009 0 0 -0.76426 0 0 0.11323 0.03096 0 2.05213 -0.72511 0 -0.93687 0.20516 0.82683 -1.79472
GLU_38 -8.64467 0.72575 7.64767 -0.24019 0.029 0.27959 3.27611 -3.34966 -0.04579 -0.25011 -1.22567 -0.13596 0 0 0 0 0 -0.02955 0.09213 0 3.27322 0.12783 0 -2.7348 0.45196 1.24153 0.48841
PRO_39 -5.23266 0.96131 1.95217 -0.18294 0.00048 0.12766 0.76259 -0.95669 -0 -0 -0.52834 0.14585 0 0 0 0 0 -0.00755 0.02044 0.71819 0 -1.09419 0 -2.4119 -0.06806 1.18089 -4.61273
TYR_40 -6.38842 1.16844 1.13468 -0.83337 0.05506 0.12126 0.40218 -1.14967 -0.01281 -0.15089 0.24809 -0.47472 0 0 0 0 0 0.45524 0.01475 0 2.02192 -0.27617 0.00563 1.2797 0.27366 0.78747 -1.31797
PRO_41 -2.88146 0.60803 0.75122 -0.13339 0.0005 0.0944 0.00884 -0.56609 -0 -0 0.43573 0.21701 0 0 0 0 0 -0.06181 0.00515 0.20369 0 -1.03979 0 -2.4119 0.10942 0.68328 -3.97717
ALA_42 -4.10663 0.47333 1.93627 -0.02947 0.01466 0 1.223 -1.55965 -0.01087 -0.08885 -1.74136 -0.48895 0 0 0 0 0 0.04018 0 0 0 0.15376 0 1.8394 1.06215 0.23658 -1.04646
TRP_43 -6.92539 0.73732 3.72297 -0.84014 0.06044 0.33433 1.05958 -2.37642 -0 -0 -1.99198 -0.25363 0 0 -0.32482 0 0 -0.01085 0.13868 0 1.48573 -0.12416 0 1.6906 1.57048 0.32613 -1.72113
THR_44 -2.12112 0.06065 3.12917 -0.11666 0.04559 0.06685 1.38477 -1.32088 -0.01058 -0.11641 -2.45198 -0.12062 0 0 -0.92541 -0.60428 0 -0.02102 0.0079 0.043 0 -0.42005 4.19798 -1.0874 -0.18354 0.324 -0.24005
ALA_45 -1.15898 0.03508 1.45 -0.02461 0 0 0.23661 -0.70606 -0.00383 -0.07395 0.21363 -0.20448 0 0 0 0 0 0.01586 0 0 0 -0.13436 0 1.8394 -0.67443 0.19617 1.00604
ASP_46 -1.37598 0.09067 1.86128 -0.11446 0.00439 0.33321 0.71074 -0.88854 -0 -0 -0.82501 -0.65997 0 0 -0.2559 0 0 -0.08 0.00242 0 3.9895 -0.66935 0 -2.3716 -0.57018 0.17892 -0.63986
SER_47 -1.77816 0.2325 1.92812 -0.02648 0 0.06151 0.17715 -0.95819 -0.00383 -0.07395 -0.56599 -0.57609 0 0 0 0 0 -0.01894 0.00214 0.20715 0 -0.40817 0.60504 -0.77834 -0.39979 0.13858 -2.23574
GLN_48 -3.22303 0.32095 3.19868 -0.66486 0.13514 1.09752 1.44709 -1.53383 -0 -0 -2.63736 -0.65463 0 0 -0.2559 0 0 0.01137 0.06942 0 3.18751 -0.05561 0 -0.18838 -0.32411 0.22722 0.15719
SER_49 -2.83213 0.56063 1.86469 -0.02926 0 0.06831 0.31673 -0.98008 -0.00913 -0.09945 0.4835 -0.257 0 0 0 0 0 0.27521 0.00053 0.12314 0 -0.46643 0.60115 -0.77834 -0.02336 0.87435 -0.30694
PRO_50 -7.0557 1.48173 2.57569 -0.11987 0.01133 0.08774 0.26207 -1.19955 -0.01506 -0.07579 0.5503 0.27358 0 0 0 0 0 0.00695 0.09684 0.17499 0 -0.97166 0 -2.4119 -0.35324 1.1405 -5.54104
VAL_51 -3.00012 0.27934 1.98677 -0.25196 0.10523 0.04321 1.0236 -1.27799 -0.00609 -0.07937 -0.65255 -0.14276 0 0 -0.70811 0 0 0.10082 0.0001 0.50479 0 -0.12912 0 1.9342 0.36275 0.62049 0.71323
SER_52 -4.59515 0.43499 5.50898 -0.0282 0 0.06701 2.86399 -2.52113 -0.00609 -0.07937 -2.14153 -0.50684 0 0 -1.56071 0 0 -0.00223 0.0549 0.20871 0 -0.40396 0.60026 -0.77834 0.5212 0.32979 -2.03374
ILE_53 -4.18276 0.18228 4.5086 -0.50687 0.40249 0.1036 1.51726 -2.10921 -0 -0 -0.83799 -0.00426 0 0 0 0 0 -0.0515 0.00709 0.52608 0 -0.44711 0 0.73287 -0.24263 0.3058 -0.09626
GLU_54 -4.2962 0.1639 5.68127 -0.4629 0.29486 1.46703 1.81135 -2.50229 -0.04018 -0.28717 -1.33279 -2.99533 0 0 0 0 0 -0.0051 0.02001 0 4.01356 -0.23649 0 -2.7348 -0.26304 0.27948 -1.42485
GLN_55 -7.51644 0.70173 7.13991 -0.27108 0.05009 0.20141 3.97855 -3.38187 -0.03778 -0.25999 -3.68913 -0.41009 0 0 -2.26882 0 0 -0.04283 0.04178 0 2.67566 -0.06466 0 -0.18838 -0.38403 0.34418 -3.38179
ILE_56 -8.79056 0.77631 6.44205 -0.5071 0.33759 0.10345 3.04633 -3.55496 -0 -0 -3.04756 0.00166 0 0 0 0 0 -0.00457 0.05184 0.55598 0 -0.41152 0 0.73287 -0.10254 0.49078 -3.87995
GLU_57 -4.6648 0.16925 5.09873 -0.21984 0.03096 0.31437 2.1548 -2.50327 -0.01152 -0.12663 -0.42123 -0.58836 0 0 0 0 0 0.02076 0.00206 0 3.01722 -0.26431 0 -2.7348 -0.2611 0.49302 -0.49468
ASP_58 -3.77218 0.11262 3.83864 -0.10973 0.00759 0.33767 1.32321 -2 -0 -0 -0.89408 -0.30489 0 0 0 0 0 -0.04987 0.03294 0 1.83579 -0.1315 0 -2.3716 -0.40525 0.45164 -2.099
ILE_59 -8.05155 1.07224 3.64023 -0.62091 0.55335 0.15589 2.15635 -2.42087 -0 -0 -0.9586 -0.2812 0 0 0 0 0 0.0497 0.08773 3.11725 0 0.1781 0 0.73287 0.04458 0.67641 0.13157
PHE_60 -4.14946 0.39785 3.27697 -0.62749 0.04783 0.38675 1.98389 -2.03652 -0 -0 -0.37141 -0.21057 0 0 0 0 0 -0.01225 0.00645 0 1.84106 0.36737 0 1.0402 0.74771 0.64678 3.33515
ILE_61 -7.9887 0.84098 3.91225 -0.60479 0.34543 0.22166 2.50211 -2.59392 -0.02302 -0.12917 -1.74365 -0.37651 0 0 0 0 0 0.03437 0.01823 0.36529 0 0.16891 0 0.73287 0.7088 0.58822 -3.02065
ASP_62 -4.42612 0.53047 5.22789 -0.1448 0.01838 0.52062 2.06271 -2.40895 -0.0018 -0.026 -2.99423 -1.37402 0 0 -0.5435 0 0 0.03155 0.03934 0 4.21936 0.18868 0 -2.3716 0.51963 0.61513 -0.31728
LEU_63 -4.35095 0.39218 4.21866 -0.69499 0.21803 0.25789 1.7957 -2.12446 -0 -0 -2.4964 0.14893 0 0 -0.5435 0 0 -0.00146 0.00569 0.73846 0 -0.17444 0 0.18072 0.48593 0.43844 -1.50556
THR_64 -7.20433 0.352 5.80575 -0.11639 0.05015 0.05031 2.57549 -2.84067 -0.00338 -0.07649 -1.76077 -1.19008 0 0 0 0 0 -0.0314 0.06719 0.56079 0 0.10742 2.27298 -1.0874 0.09286 0.36076 -2.0152
ASN_65 -5.57193 0.38553 5.23369 -0.29362 0.00435 0.57777 1.8224 -2.5191 -0.01527 -0.08025 -1.20109 -0.19674 0 0 0 0 0 0.02592 0.11312 0 2.74501 0.59285 0 -0.93687 0.19212 0.23824 1.11613
ARG_66 -3.85727 0.19211 4.38176 -0.44808 0.0598 0.22549 1.34534 -1.9421 -0.02302 -0.12917 -1.03949 0.35959 0 0 0 0 0 -0.00199 0.18628 2.06966 0 -0.12896 0 -1.2888 -0.03577 0.17222 0.09761
LEU_67 -4.50558 0.34203 3.06658 -0.50123 0.1577 0.13005 1.19311 -1.69866 -0 -0 -0.30516 0.19541 0 0 0 0 0 0.04751 0.03669 0.28197 0 -0.2687 0 0.18072 -0.36792 0.40546 -1.61001
GLY_68 -2.82068 0.08854 3.01905 -6e-05 0 0 1.61942 -1.54688 -0 -0 -1.6421 -0.42427 0 0 -0.48355 0 0 -0.10973 0 0 0 -1.24173 0 0.83697 -0.35242 0.57034 -2.4871
PHE_69 -6.75583 0.65658 4.39571 -0.86008 0.09491 0.09803 1.89195 -2.43596 -0.01646 -0.12443 -1.01826 -0.51027 0 0 0 0 0 0.20279 0.01746 0 2.32206 -0.02434 0 1.0402 -0.39009 0.50882 -0.90721
GLN_70 -2.69883 0.09253 1.94608 -0.67463 0.12301 0.72881 0.47289 -1.19984 -0 -0 -0.43199 -0.64221 0 0 -0.48355 0 0 0.11272 0.12204 0 2.32329 0.03284 0 -0.18838 0.09504 0.50832 0.23814
ARG_71 -5.25753 0.66235 4.41869 -0.80702 0.13234 0.4724 2.21397 -2.06209 -0.01646 -0.12443 -0.96229 0.51147 0 0 0 0 0 0.02951 0.17207 2.7067 0 -0.03341 0 -1.2888 0.21171 0.53668 1.51586
ASP_72 -1.69241 0.0862 2.17489 -0.1173 0.01019 0.36143 0.87072 -0.92932 -0 -0 -0.61923 -0.48354 0 0 -0.41425 0 0 -0.12048 0.02431 0 1.77152 -0.01624 0 -2.3716 -0.20701 0.42396 -1.24815
SER_73 -4.22129 0.63762 3.72031 -0.0327 0.00521 0.05718 2.03774 -1.68017 -0.00179 -0.05495 -0.85506 -0.95321 0 0 0 0 0 -0.07026 0.00185 0.46105 0 -0.18304 0.65559 -0.77834 -0.45125 0.45497 -1.25052
MET_74 -7.00199 0.38255 4.27368 -0.55079 0.22625 0.24125 1.44726 -2.0673 -0 -0 -0.68323 -0.41584 0 0 0 0 0 0.0204 0.06243 1.80519 0 -0.00368 0 0.60916 0.04149 0.60932 -1.00385
ARG_75 -7.61851 0.46523 7.05127 -0.76259 0.17183 0.48393 3.12441 -3.17827 -0 -0 -4.19141 0.16276 0 0 -1.08157 0 0 0.00967 0.18324 1.64763 0 0.06328 0 -1.2888 0.60181 0.71353 -3.44256
ASN_76 -6.2639 0.73989 5.11068 -0.33328 0.14631 0.62741 2.25915 -2.44425 -0 -0 -2.03746 -0.70165 0 0 -0.88403 0 0 -0.04951 0.03734 0 1.71063 -0.61849 0 -0.93687 0.31576 0.89813 -2.42414
MET_77 -5.96465 0.43721 4.78096 -0.72464 0.2222 0.22694 1.61511 -2.0392 -0 -0 -0.16979 0.00347 0 0 0 0 0 -0.07817 0.0257 0.84697 0 0.20132 0 0.60916 0.11568 0.71839 0.82667
PHE_78 -2.71084 0.48637 3.20338 -0.8825 0.03813 0.3545 1.02705 -1.40913 -0 -0 -1.06129 0.04054 0 0 -0.88403 0 0 -0.0383 0.0733 0 1.95668 -0.23748 0 1.0402 0.03851 0.39266 1.42776
ASP:CtermProteinFull_79 -2.44356 0.27053 4.2083 -0.12105 0.023 0.43054 1.28473 -1.75397 -0 -0 -1.95388 -0.1272 0 0 -0.66732 0 0 0 0.00353 0 2.87017 0 0 -2.3716 -0.03661 0.3504 -0.03399
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

