REMARK ID 409037 DOMAINID 404369 MODEL 1 2022-09-10_00000002_2_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 50.661
ATOM      1  N   LEU A   1     -53.804  25.649 -10.378  1.00 22.940          N  
ATOM      2  CA  LEU A   1     -54.712  24.508 -10.399  1.00 22.480          C  
ATOM      3  C   LEU A   1     -54.978  23.974  -8.999  1.00 22.130          C  
ATOM      4  O   LEU A   1     -56.082  24.127  -8.475  1.00 22.010          O  
ATOM      5  CB  LEU A   1     -54.138  23.389 -11.291  1.00 31.660          C  
ATOM      6  CG  LEU A   1     -54.962  22.063 -11.402  1.00 31.660          C  
ATOM      7  CD1 LEU A   1     -56.345  22.337 -11.992  1.00 31.660          C  
ATOM      8  CD2 LEU A   1     -54.186  21.082 -12.270  1.00 31.660          C  
ATOM      9 1H   LEU A   1     -53.892  26.166 -11.241  1.00 27.530          H  
ATOM     10 2H   LEU A   1     -54.041  26.248  -9.600  1.00 27.530          H  
ATOM     11 3H   LEU A   1     -52.854  25.325 -10.274  1.00 27.530          H  
ATOM     12  HA  LEU A   1     -55.656  24.846 -10.821  1.00 26.980          H  
ATOM     13 1HB  LEU A   1     -54.032  23.784 -12.300  1.00 37.990          H  
ATOM     14 2HB  LEU A   1     -53.145  23.128 -10.932  1.00 37.990          H  
ATOM     15  HG  LEU A   1     -55.101  21.627 -10.418  1.00 37.990          H  
ATOM     16 1HD1 LEU A   1     -56.896  21.399 -12.062  1.00 37.990          H  
ATOM     17 2HD1 LEU A   1     -56.901  23.021 -11.355  1.00 37.990          H  
ATOM     18 3HD1 LEU A   1     -56.241  22.769 -12.986  1.00 37.990          H  
ATOM     19 1HD2 LEU A   1     -54.742  20.146 -12.348  1.00 37.990          H  
ATOM     20 2HD2 LEU A   1     -54.046  21.502 -13.267  1.00 37.990          H  
ATOM     21 3HD2 LEU A   1     -53.213  20.886 -11.820  1.00 37.990          H  
ATOM     22  N   ASN A   2     -53.973  23.339  -8.402  1.00 22.100          N  
ATOM     23  CA  ASN A   2     -54.109  22.748  -7.080  1.00 21.880          C  
ATOM     24  C   ASN A   2     -52.723  22.627  -6.447  1.00 21.700          C  
ATOM     25  O   ASN A   2     -51.721  22.982  -7.073  1.00 21.810          O  
ATOM     26  CB  ASN A   2     -54.806  21.392  -7.202  1.00 30.720          C  
ATOM     27  CG  ASN A   2     -55.611  20.992  -5.992  1.00 30.720          C  
ATOM     28  OD1 ASN A   2     -55.220  21.283  -4.856  1.00 30.720          O  
ATOM     29  ND2 ASN A   2     -56.721  20.334  -6.217  1.00 30.720          N  
ATOM     30  H   ASN A   2     -53.080  23.242  -8.862  1.00 26.520          H  
ATOM     31  HA  ASN A   2     -54.707  23.408  -6.449  1.00 26.260          H  
ATOM     32 1HB  ASN A   2     -55.477  21.409  -8.057  1.00 36.860          H  
ATOM     33 2HB  ASN A   2     -54.059  20.622  -7.393  1.00 36.860          H  
ATOM     34 1HD2 ASN A   2     -57.296  20.044  -5.451  1.00 36.860          H  
ATOM     35 2HD2 ASN A   2     -56.998  20.122  -7.155  1.00 36.860          H  
ATOM     36  N   GLY A   3     -52.661  22.106  -5.229  1.00 21.530          N  
ATOM     37  CA  GLY A   3     -51.393  21.910  -4.535  1.00 21.430          C  
ATOM     38  C   GLY A   3     -51.596  21.737  -3.037  1.00 21.020          C  
ATOM     39  O   GLY A   3     -52.692  21.944  -2.520  1.00 20.920          O  
ATOM     40  H   GLY A   3     -53.531  21.843  -4.775  1.00 25.840          H  
ATOM     41 1HA  GLY A   3     -50.891  21.032  -4.940  1.00 25.720          H  
ATOM     42 2HA  GLY A   3     -50.743  22.764  -4.718  1.00 25.720          H  
ATOM     43  N   LYS A   4     -50.533  21.345  -2.339  1.00 20.890          N  
ATOM     44  CA  LYS A   4     -50.599  21.142  -0.898  1.00 20.620          C  
ATOM     45  C   LYS A   4     -50.990  22.484  -0.248  1.00 19.960          C  
ATOM     46  O   LYS A   4     -50.370  23.499  -0.575  1.00 19.780          O  
ATOM     47  CB  LYS A   4     -49.241  20.623  -0.399  1.00 28.980          C  
ATOM     48  CG  LYS A   4     -49.169  20.173   1.072  1.00 28.980          C  
ATOM     49  CD  LYS A   4     -47.784  19.556   1.374  1.00 28.980          C  
ATOM     50  CE  LYS A   4     -47.714  18.901   2.760  1.00 28.980          C  
ATOM     51  NZ  LYS A   4     -46.380  18.237   2.986  1.00 28.980          N  
ATOM     52  H   LYS A   4     -49.659  21.191  -2.824  1.00 25.070          H  
ATOM     53  HA  LYS A   4     -51.348  20.382  -0.708  1.00 24.740          H  
ATOM     54 1HB  LYS A   4     -48.936  19.777  -1.014  1.00 34.770          H  
ATOM     55 2HB  LYS A   4     -48.492  21.404  -0.533  1.00 34.770          H  
ATOM     56 1HG  LYS A   4     -49.342  21.034   1.731  1.00 34.770          H  
ATOM     57 2HG  LYS A   4     -49.935  19.427   1.264  1.00 34.770          H  
ATOM     58 1HD  LYS A   4     -47.549  18.804   0.620  1.00 34.770          H  
ATOM     59 2HD  LYS A   4     -47.028  20.341   1.324  1.00 34.770          H  
ATOM     60 1HE  LYS A   4     -47.879  19.649   3.535  1.00 34.770          H  
ATOM     61 2HE  LYS A   4     -48.496  18.146   2.826  1.00 34.770          H  
ATOM     62 1HZ  LYS A   4     -46.357  17.777   3.888  1.00 34.770          H  
ATOM     63 2HZ  LYS A   4     -46.232  17.540   2.270  1.00 34.770          H  
ATOM     64 3HZ  LYS A   4     -45.642  18.924   2.939  1.00 34.770          H  
ATOM     65  N   PRO A   5     -52.003  22.532   0.640  1.00 19.690          N  
ATOM     66  CA  PRO A   5     -52.492  23.723   1.314  1.00 19.180          C  
ATOM     67  C   PRO A   5     -51.540  24.197   2.388  1.00 18.830          C  
ATOM     68  O   PRO A   5     -50.775  23.401   2.932  1.00 18.900          O  
ATOM     69  CB  PRO A   5     -53.807  23.248   1.937  1.00 28.770          C  
ATOM     70  CG  PRO A   5     -53.596  21.776   2.181  1.00 28.770          C  
ATOM     71  CD  PRO A   5     -52.733  21.303   1.019  1.00 28.770          C  
ATOM     72  HA  PRO A   5     -52.665  24.514   0.570  1.00 23.020          H  
ATOM     73 1HB  PRO A   5     -53.994  23.809   2.874  1.00 34.520          H  
ATOM     74 2HB  PRO A   5     -54.645  23.460   1.258  1.00 34.520          H  
ATOM     75 1HG  PRO A   5     -53.098  21.633   3.158  1.00 34.520          H  
ATOM     76 2HG  PRO A   5     -54.563  21.257   2.239  1.00 34.520          H  
ATOM     77 1HD  PRO A   5     -52.055  20.534   1.393  1.00 34.520          H  
ATOM     78 2HD  PRO A   5     -53.367  20.954   0.184  1.00 34.520          H  
ATOM     79  N   ALA A   6     -51.643  25.472   2.744  1.00 18.560          N  
ATOM     80  CA  ALA A   6     -50.894  25.982   3.876  1.00 18.330          C  
ATOM     81  C   ALA A   6     -51.394  25.221   5.107  1.00 18.140          C  
ATOM     82  O   ALA A   6     -52.580  24.886   5.160  1.00 18.100          O  
ATOM     83  CB  ALA A   6     -51.097  27.484   4.021  1.00 25.750          C  
ATOM     84  H   ALA A   6     -52.267  26.085   2.236  1.00 22.270          H  
ATOM     85  HA  ALA A   6     -49.841  25.771   3.708  1.00 22.000          H  
ATOM     86 1HB  ALA A   6     -50.532  27.859   4.868  1.00 30.900          H  
ATOM     87 2HB  ALA A   6     -50.764  27.990   3.120  1.00 30.900          H  
ATOM     88 3HB  ALA A   6     -52.156  27.696   4.176  1.00 30.900          H  
ATOM     89  N   PRO A   7     -50.545  24.930   6.099  1.00 18.140          N  
ATOM     90  CA  PRO A   7     -50.890  24.215   7.310  1.00 18.100          C  
ATOM     91  C   PRO A   7     -51.746  25.050   8.248  1.00 17.880          C  
ATOM     92  O   PRO A   7     -51.699  26.274   8.187  1.00 17.850          O  
ATOM     93  CB  PRO A   7     -49.520  23.957   7.939  1.00 27.150          C  
ATOM     94  CG  PRO A   7     -48.653  25.081   7.448  1.00 27.150          C  
ATOM     95  CD  PRO A   7     -49.129  25.356   6.032  1.00 27.150          C  
ATOM     96  HA  PRO A   7     -51.385  23.281   7.013  1.00 21.720          H  
ATOM     97 1HB  PRO A   7     -49.605  23.943   9.040  1.00 32.580          H  
ATOM     98 2HB  PRO A   7     -49.167  23.000   7.635  1.00 32.580          H  
ATOM     99 1HG  PRO A   7     -48.799  25.947   8.112  1.00 32.580          H  
ATOM    100 2HG  PRO A   7     -47.589  24.800   7.509  1.00 32.580          H  
ATOM    101 1HD  PRO A   7     -49.034  26.430   5.830  1.00 32.580          H  
ATOM    102 2HD  PRO A   7     -48.565  24.740   5.311  1.00 32.580          H  
ATOM    103  N   PRO A   8     -52.519  24.421   9.136  1.00 17.880          N  
ATOM    104  CA  PRO A   8     -53.229  25.070  10.204  1.00 17.840          C  
ATOM    105  C   PRO A   8     -52.138  25.458  11.178  1.00 17.860          C  
ATOM    106  O   PRO A   8     -51.063  24.855  11.113  1.00 17.930          O  
ATOM    107  CB  PRO A   8     -54.130  23.963  10.756  1.00 26.760          C  
ATOM    108  CG  PRO A   8     -53.362  22.689  10.449  1.00 26.760          C  
ATOM    109  CD  PRO A   8     -52.679  22.954   9.108  1.00 26.760          C  
ATOM    110  HA  PRO A   8     -53.787  25.919   9.792  1.00 21.410          H  
ATOM    111 1HB  PRO A   8     -54.276  24.105  11.839  1.00 32.110          H  
ATOM    112 2HB  PRO A   8     -55.127  24.000  10.290  1.00 32.110          H  
ATOM    113 1HG  PRO A   8     -52.637  22.497  11.261  1.00 32.110          H  
ATOM    114 2HG  PRO A   8     -54.039  21.819  10.431  1.00 32.110          H  
ATOM    115 1HD  PRO A   8     -51.713  22.442   9.106  1.00 32.110          H  
ATOM    116 2HD  PRO A   8     -53.325  22.645   8.270  1.00 32.110          H  
ATOM    117  N   PRO A   9     -52.357  26.408  12.083  1.00 17.920          N  
ATOM    118  CA  PRO A   9     -51.430  26.748  13.133  1.00 18.140          C  
ATOM    119  C   PRO A   9     -51.083  25.467  13.858  1.00 18.350          C  
ATOM    120  O   PRO A   9     -51.924  24.576  13.996  1.00 18.260          O  
ATOM    121  CB  PRO A   9     -52.231  27.738  13.967  1.00 27.210          C  
ATOM    122  CG  PRO A   9     -53.179  28.364  12.974  1.00 27.210          C  
ATOM    123  CD  PRO A   9     -53.561  27.232  12.037  1.00 27.210          C  
ATOM    124  HA  PRO A   9     -50.529  27.210  12.699  1.00 21.770          H  
ATOM    125 1HB  PRO A   9     -52.736  27.213  14.770  1.00 32.650          H  
ATOM    126 2HB  PRO A   9     -51.556  28.466  14.427  1.00 32.650          H  
ATOM    127 1HG  PRO A   9     -54.024  28.828  13.489  1.00 32.650          H  
ATOM    128 2HG  PRO A   9     -52.668  29.184  12.435  1.00 32.650          H  
ATOM    129 1HD  PRO A   9     -54.430  26.666  12.390  1.00 32.650          H  
ATOM    130 2HD  PRO A   9     -53.711  27.668  11.039  1.00 32.650          H  
ATOM    131  N   GLN A  10     -49.845  25.370  14.295  1.00 18.780          N  
ATOM    132  CA  GLN A  10     -49.352  24.166  14.929  1.00 19.160          C  
ATOM    133  C   GLN A  10     -50.207  23.735  16.106  1.00 19.410          C  
ATOM    134  O   GLN A  10     -50.174  24.354  17.163  1.00 19.560          O  
ATOM    135  CB  GLN A  10     -47.912  24.407  15.413  1.00 26.670          C  
ATOM    136  CG  GLN A  10     -46.904  24.733  14.303  1.00 26.670          C  
ATOM    137  CD  GLN A  10     -46.843  26.227  13.967  1.00 26.670          C  
ATOM    138  OE1 GLN A  10     -47.770  26.986  14.283  1.00 26.670          O  
ATOM    139  NE2 GLN A  10     -45.775  26.654  13.331  1.00 26.670          N  
ATOM    140  H   GLN A  10     -49.220  26.163  14.169  1.00 22.540          H  
ATOM    141  HA  GLN A  10     -49.357  23.366  14.190  1.00 22.990          H  
ATOM    142 1HB  GLN A  10     -47.907  25.234  16.113  1.00 32.010          H  
ATOM    143 2HB  GLN A  10     -47.554  23.525  15.947  1.00 32.010          H  
ATOM    144 1HG  GLN A  10     -45.916  24.411  14.619  1.00 32.010          H  
ATOM    145 2HG  GLN A  10     -47.201  24.207  13.398  1.00 32.010          H  
ATOM    146 1HE2 GLN A  10     -45.692  27.624  13.082  1.00 32.010          H  
ATOM    147 2HE2 GLN A  10     -45.046  26.021  13.087  1.00 32.010          H  
ATOM    148  N   SER A  11     -50.843  22.574  16.004  1.00 19.590          N  
ATOM    149  CA  SER A  11     -51.703  22.062  17.074  1.00 19.990          C  
ATOM    150  C   SER A  11     -50.900  21.684  18.316  1.00 20.040          C  
ATOM    151  O   SER A  11     -51.449  21.458  19.391  1.00 20.120          O  
ATOM    152  CB  SER A  11     -52.472  20.851  16.590  1.00 27.830          C  
ATOM    153  OG  SER A  11     -51.612  19.766  16.366  1.00 27.830          O  
ATOM    154  H   SER A  11     -50.828  22.082  15.122  1.00 23.510          H  
ATOM    155  HA  SER A  11     -52.413  22.846  17.347  1.00 23.990          H  
ATOM    156 1HB  SER A  11     -53.225  20.579  17.328  1.00 33.390          H  
ATOM    157 2HB  SER A  11     -52.991  21.097  15.667  1.00 33.390          H  
ATOM    158  HG  SER A  11     -52.171  19.048  16.051  1.00 33.390          H  
ATOM    159  N   GLN A  12     -49.586  21.582  18.141  1.00 20.150          N  
ATOM    160  CA  GLN A  12     -48.636  21.243  19.188  1.00 20.410          C  
ATOM    161  C   GLN A  12     -48.062  22.472  19.910  1.00 20.520          C  
ATOM    162  O   GLN A  12     -47.244  22.323  20.820  1.00 20.630          O  
ATOM    163  CB  GLN A  12     -47.489  20.431  18.586  1.00 28.470          C  
ATOM    164  CG  GLN A  12     -47.915  19.080  18.037  1.00 28.470          C  
ATOM    165  CD  GLN A  12     -46.773  18.340  17.368  1.00 28.470          C  
ATOM    166  OE1 GLN A  12     -45.731  18.927  17.060  1.00 28.470          O  
ATOM    167  NE2 GLN A  12     -46.961  17.048  17.137  1.00 28.470          N  
ATOM    168  H   GLN A  12     -49.246  21.771  17.210  1.00 24.180          H  
ATOM    169  HA  GLN A  12     -49.151  20.632  19.929  1.00 24.490          H  
ATOM    170 1HB  GLN A  12     -47.035  21.000  17.774  1.00 34.160          H  
ATOM    171 2HB  GLN A  12     -46.722  20.265  19.340  1.00 34.160          H  
ATOM    172 1HG  GLN A  12     -48.282  18.471  18.860  1.00 34.160          H  
ATOM    173 2HG  GLN A  12     -48.708  19.227  17.303  1.00 34.160          H  
ATOM    174 1HE2 GLN A  12     -46.241  16.508  16.697  1.00 34.160          H  
ATOM    175 2HE2 GLN A  12     -47.822  16.612  17.400  1.00 34.160          H  
ATOM    176  N   SER A  13     -48.437  23.679  19.478  1.00 20.640          N  
ATOM    177  CA  SER A  13     -47.919  24.903  20.082  1.00 20.930          C  
ATOM    178  C   SER A  13     -48.858  25.461  21.146  1.00 20.480          C  
ATOM    179  O   SER A  13     -49.997  25.786  20.813  1.00 19.860          O  
ATOM    180  CB  SER A  13     -47.715  25.987  19.054  1.00 29.190          C  
ATOM    181  OG  SER A  13     -47.408  27.217  19.694  1.00 29.190          O  
ATOM    182  H   SER A  13     -49.129  23.755  18.726  1.00 24.770          H  
ATOM    183  HA  SER A  13     -46.944  24.669  20.484  1.00 25.120          H  
ATOM    184 1HB  SER A  13     -46.903  25.705  18.386  1.00 35.020          H  
ATOM    185 2HB  SER A  13     -48.611  26.095  18.450  1.00 35.020          H  
ATOM    186  HG  SER A  13     -47.224  27.839  18.976  1.00 35.020          H  
ATOM    187  N   PRO A  14     -48.400  25.720  22.389  1.00 20.880          N  
ATOM    188  CA  PRO A  14     -49.172  26.282  23.493  1.00 20.670          C  
ATOM    189  C   PRO A  14     -49.954  27.546  23.111  1.00 20.330          C  
ATOM    190  O   PRO A  14     -50.995  27.832  23.709  1.00 19.980          O  
ATOM    191  CB  PRO A  14     -48.082  26.604  24.522  1.00 31.010          C  
ATOM    192  CG  PRO A  14     -47.007  25.579  24.263  1.00 31.010          C  
ATOM    193  CD  PRO A  14     -46.998  25.387  22.760  1.00 31.010          C  
ATOM    194  HA  PRO A  14     -49.848  25.508  23.883  1.00 24.800          H  
ATOM    195 1HB  PRO A  14     -47.732  27.640  24.390  1.00 37.210          H  
ATOM    196 2HB  PRO A  14     -48.498  26.534  25.538  1.00 37.210          H  
ATOM    197 1HG  PRO A  14     -46.040  25.932  24.655  1.00 37.210          H  
ATOM    198 2HG  PRO A  14     -47.247  24.644  24.798  1.00 37.210          H  
ATOM    199 1HD  PRO A  14     -46.277  26.066  22.271  1.00 37.210          H  
ATOM    200 2HD  PRO A  14     -46.782  24.317  22.575  1.00 37.210          H  
ATOM    201  N   GLU A  15     -49.444  28.307  22.131  1.00 20.540          N  
ATOM    202  CA  GLU A  15     -50.103  29.532  21.698  1.00 20.360          C  
ATOM    203  C   GLU A  15     -51.386  29.171  20.960  1.00 19.600          C  
ATOM    204  O   GLU A  15     -52.426  29.816  21.106  1.00 19.400          O  
ATOM    205  CB  GLU A  15     -49.161  30.312  20.772  1.00 28.580          C  
ATOM    206  CG  GLU A  15     -49.679  31.645  20.262  1.00 28.580          C  
ATOM    207  CD  GLU A  15     -49.897  32.657  21.337  1.00 28.580          C  
ATOM    208  OE1 GLU A  15     -49.305  32.553  22.378  1.00 28.580          O  
ATOM    209  OE2 GLU A  15     -50.671  33.540  21.110  1.00 28.580          O  
ATOM    210  H   GLU A  15     -48.590  28.033  21.647  1.00 24.650          H  
ATOM    211  HA  GLU A  15     -50.351  30.136  22.572  1.00 24.430          H  
ATOM    212 1HB  GLU A  15     -48.222  30.497  21.291  1.00 34.290          H  
ATOM    213 2HB  GLU A  15     -48.931  29.698  19.901  1.00 34.290          H  
ATOM    214 1HG  GLU A  15     -48.964  32.049  19.547  1.00 34.290          H  
ATOM    215 2HG  GLU A  15     -50.617  31.484  19.732  1.00 34.290          H  
ATOM    216  N   VAL A  16     -51.282  28.142  20.139  1.00 19.300          N  
ATOM    217  CA  VAL A  16     -52.351  27.647  19.310  1.00 18.690          C  
ATOM    218  C   VAL A  16     -53.342  26.929  20.194  1.00 18.320          C  
ATOM    219  O   VAL A  16     -54.543  26.959  19.944  1.00 17.900          O  
ATOM    220  CB  VAL A  16     -51.798  26.775  18.193  1.00 26.410          C  
ATOM    221  CG1 VAL A  16     -52.908  26.130  17.417  1.00 26.410          C  
ATOM    222  CG2 VAL A  16     -50.941  27.650  17.286  1.00 26.410          C  
ATOM    223  H   VAL A  16     -50.413  27.612  20.138  1.00 23.160          H  
ATOM    224  HA  VAL A  16     -52.852  28.494  18.846  1.00 22.430          H  
ATOM    225  HB  VAL A  16     -51.196  25.984  18.621  1.00 31.690          H  
ATOM    226 1HG1 VAL A  16     -52.479  25.518  16.632  1.00 31.690          H  
ATOM    227 2HG1 VAL A  16     -53.489  25.508  18.073  1.00 31.690          H  
ATOM    228 3HG1 VAL A  16     -53.540  26.888  16.984  1.00 31.690          H  
ATOM    229 1HG2 VAL A  16     -50.520  27.039  16.491  1.00 31.690          H  
ATOM    230 2HG2 VAL A  16     -51.555  28.440  16.863  1.00 31.690          H  
ATOM    231 3HG2 VAL A  16     -50.133  28.093  17.864  1.00 31.690          H  
ATOM    232  N   GLU A  17     -52.831  26.193  21.183  1.00 18.610          N  
ATOM    233  CA  GLU A  17     -53.715  25.484  22.087  1.00 18.430          C  
ATOM    234  C   GLU A  17     -54.640  26.475  22.802  1.00 18.340          C  
ATOM    235  O   GLU A  17     -55.854  26.281  22.812  1.00 18.030          O  
ATOM    236  CB  GLU A  17     -52.920  24.720  23.148  1.00 25.870          C  
ATOM    237  CG  GLU A  17     -52.126  23.506  22.664  1.00 25.870          C  
ATOM    238  CD  GLU A  17     -51.309  22.893  23.792  1.00 25.870          C  
ATOM    239  OE1 GLU A  17     -51.205  23.530  24.816  1.00 25.870          O  
ATOM    240  OE2 GLU A  17     -50.812  21.803  23.647  1.00 25.870          O  
ATOM    241  H   GLU A  17     -51.814  26.149  21.288  1.00 22.330          H  
ATOM    242  HA  GLU A  17     -54.320  24.784  21.511  1.00 22.120          H  
ATOM    243 1HB  GLU A  17     -52.224  25.403  23.622  1.00 31.050          H  
ATOM    244 2HB  GLU A  17     -53.602  24.375  23.922  1.00 31.050          H  
ATOM    245 1HG  GLU A  17     -52.814  22.758  22.271  1.00 31.050          H  
ATOM    246 2HG  GLU A  17     -51.460  23.808  21.854  1.00 31.050          H  
ATOM    247  N   GLN A  18     -54.113  27.609  23.297  1.00 18.730          N  
ATOM    248  CA  GLN A  18     -54.999  28.577  23.956  1.00 18.810          C  
ATOM    249  C   GLN A  18     -55.951  29.197  22.936  1.00 18.400          C  
ATOM    250  O   GLN A  18     -57.170  29.313  23.155  1.00 18.310          O  
ATOM    251  CB  GLN A  18     -54.181  29.653  24.666  1.00 26.300          C  
ATOM    252  CG  GLN A  18     -53.411  29.133  25.869  1.00 26.300          C  
ATOM    253  CD  GLN A  18     -54.331  28.601  26.948  1.00 26.300          C  
ATOM    254  OE1 GLN A  18     -55.286  29.268  27.350  1.00 26.300          O  
ATOM    255  NE2 GLN A  18     -54.059  27.393  27.414  1.00 26.300          N  
ATOM    256  H   GLN A  18     -53.097  27.752  23.280  1.00 22.480          H  
ATOM    257  HA  GLN A  18     -55.600  28.050  24.695  1.00 22.570          H  
ATOM    258 1HB  GLN A  18     -53.454  30.074  23.961  1.00 31.560          H  
ATOM    259 2HB  GLN A  18     -54.833  30.468  24.986  1.00 31.560          H  
ATOM    260 1HG  GLN A  18     -52.760  28.320  25.546  1.00 31.560          H  
ATOM    261 2HG  GLN A  18     -52.818  29.944  26.288  1.00 31.560          H  
ATOM    262 1HE2 GLN A  18     -54.635  26.986  28.127  1.00 31.560          H  
ATOM    263 2HE2 GLN A  18     -53.279  26.883  27.047  1.00 31.560          H  
ATOM    264  N   LEU A  19     -55.430  29.453  21.745  1.00 18.240          N  
ATOM    265  CA  LEU A  19     -56.218  30.022  20.685  1.00 17.980          C  
ATOM    266  C   LEU A  19     -57.043  28.967  19.989  1.00 17.640          C  
ATOM    267  O   LEU A  19     -57.748  29.292  19.041  1.00 17.520          O  
ATOM    268  CB  LEU A  19     -55.341  30.777  19.674  1.00 25.280          C  
ATOM    269  CG  LEU A  19     -54.656  32.072  20.171  1.00 25.280          C  
ATOM    270  CD1 LEU A  19     -53.684  32.557  19.122  1.00 25.280          C  
ATOM    271  CD2 LEU A  19     -55.722  33.163  20.400  1.00 25.280          C  
ATOM    272  H   LEU A  19     -54.423  29.342  21.587  1.00 21.890          H  
ATOM    273  HA  LEU A  19     -56.913  30.725  21.126  1.00 21.580          H  
ATOM    274 1HB  LEU A  19     -54.561  30.101  19.333  1.00 30.330          H  
ATOM    275 2HB  LEU A  19     -55.955  31.046  18.823  1.00 30.330          H  
ATOM    276  HG  LEU A  19     -54.105  31.874  21.095  1.00 30.330          H  
ATOM    277 1HD1 LEU A  19     -53.192  33.478  19.462  1.00 30.330          H  
ATOM    278 2HD1 LEU A  19     -52.929  31.793  18.945  1.00 30.330          H  
ATOM    279 3HD1 LEU A  19     -54.228  32.752  18.219  1.00 30.330          H  
ATOM    280 1HD2 LEU A  19     -55.236  34.078  20.722  1.00 30.330          H  
ATOM    281 2HD2 LEU A  19     -56.252  33.353  19.469  1.00 30.330          H  
ATOM    282 3HD2 LEU A  19     -56.427  32.862  21.159  1.00 30.330          H  
ATOM    283  N   GLY A  20     -57.033  27.720  20.476  1.00 17.630          N  
ATOM    284  CA  GLY A  20     -57.806  26.632  19.912  1.00 17.520          C  
ATOM    285  C   GLY A  20     -59.285  26.979  19.958  1.00 17.530          C  
ATOM    286  O   GLY A  20     -60.090  26.391  19.239  1.00 17.280          O  
ATOM    287  H   GLY A  20     -56.456  27.477  21.284  1.00 21.160          H  
ATOM    288 1HA  GLY A  20     -57.487  26.437  18.891  1.00 21.020          H  
ATOM    289 2HA  GLY A  20     -57.614  25.728  20.489  1.00 21.020          H  
ATOM    290  N   ARG A  21     -59.647  27.942  20.820  1.00 17.980          N  
ATOM    291  CA  ARG A  21     -61.014  28.428  20.927  1.00 18.190          C  
ATOM    292  C   ARG A  21     -61.472  29.133  19.623  1.00 18.380          C  
ATOM    293  O   ARG A  21     -62.672  29.298  19.394  1.00 18.570          O  
ATOM    294  CB  ARG A  21     -61.145  29.339  22.143  1.00 25.380          C  
ATOM    295  CG  ARG A  21     -60.407  30.670  22.084  1.00 25.380          C  
ATOM    296  CD  ARG A  21     -60.481  31.385  23.376  1.00 25.380          C  
ATOM    297  NE  ARG A  21     -59.897  32.729  23.308  1.00 25.380          N  
ATOM    298  CZ  ARG A  21     -58.588  33.071  23.479  1.00 25.380          C  
ATOM    299  NH1 ARG A  21     -57.650  32.171  23.734  1.00 25.380          N  
ATOM    300  NH2 ARG A  21     -58.253  34.354  23.391  1.00 25.380          N  
ATOM    301  H   ARG A  21     -58.914  28.347  21.418  1.00 21.580          H  
ATOM    302  HA  ARG A  21     -61.665  27.569  21.090  1.00 21.830          H  
ATOM    303 1HB  ARG A  21     -62.197  29.561  22.310  1.00 30.460          H  
ATOM    304 2HB  ARG A  21     -60.780  28.811  23.023  1.00 30.460          H  
ATOM    305 1HG  ARG A  21     -59.364  30.518  21.814  1.00 30.460          H  
ATOM    306 2HG  ARG A  21     -60.873  31.296  21.375  1.00 30.460          H  
ATOM    307 1HD  ARG A  21     -61.526  31.485  23.665  1.00 30.460          H  
ATOM    308 2HD  ARG A  21     -59.951  30.815  24.140  1.00 30.460          H  
ATOM    309  HE  ARG A  21     -60.543  33.486  23.121  1.00 30.460          H  
ATOM    310 1HH1 ARG A  21     -57.869  31.173  23.797  1.00 30.460          H  
ATOM    311 2HH1 ARG A  21     -56.668  32.492  23.880  1.00 30.460          H  
ATOM    312 1HH2 ARG A  21     -58.951  35.051  23.201  1.00 30.460          H  
ATOM    313 2HH2 ARG A  21     -57.261  34.647  23.511  1.00 30.460          H  
ATOM    314  N   VAL A  22     -60.504  29.590  18.806  1.00 18.470          N  
ATOM    315  CA  VAL A  22     -60.745  30.242  17.513  1.00 18.810          C  
ATOM    316  C   VAL A  22     -59.991  29.616  16.318  1.00 18.610          C  
ATOM    317  O   VAL A  22     -60.346  29.884  15.169  1.00 18.760          O  
ATOM    318  CB  VAL A  22     -60.427  31.760  17.562  1.00 26.200          C  
ATOM    319  CG1 VAL A  22     -61.380  32.472  18.504  1.00 26.200          C  
ATOM    320  CG2 VAL A  22     -58.967  31.978  18.046  1.00 26.200          C  
ATOM    321  H   VAL A  22     -59.546  29.418  19.079  1.00 22.160          H  
ATOM    322  HA  VAL A  22     -61.810  30.151  17.302  1.00 22.570          H  
ATOM    323  HB  VAL A  22     -60.554  32.181  16.567  1.00 31.440          H  
ATOM    324 1HG1 VAL A  22     -61.155  33.536  18.520  1.00 31.440          H  
ATOM    325 2HG1 VAL A  22     -62.403  32.322  18.160  1.00 31.440          H  
ATOM    326 3HG1 VAL A  22     -61.283  32.081  19.472  1.00 31.440          H  
ATOM    327 1HG2 VAL A  22     -58.746  33.043  18.066  1.00 31.440          H  
ATOM    328 2HG2 VAL A  22     -58.845  31.570  19.047  1.00 31.440          H  
ATOM    329 3HG2 VAL A  22     -58.273  31.483  17.370  1.00 31.440          H  
ATOM    330  N   VAL A  23     -58.967  28.795  16.568  1.00 18.410          N  
ATOM    331  CA  VAL A  23     -58.200  28.193  15.478  1.00 18.370          C  
ATOM    332  C   VAL A  23     -58.897  26.958  14.921  1.00 18.210          C  
ATOM    333  O   VAL A  23     -59.210  26.011  15.648  1.00 18.170          O  
ATOM    334  CB  VAL A  23     -56.772  27.798  15.921  1.00 25.730          C  
ATOM    335  CG1 VAL A  23     -56.051  27.104  14.785  1.00 25.730          C  
ATOM    336  CG2 VAL A  23     -55.997  29.014  16.298  1.00 25.730          C  
ATOM    337  H   VAL A  23     -58.680  28.646  17.532  1.00 22.090          H  
ATOM    338  HA  VAL A  23     -58.114  28.929  14.678  1.00 22.040          H  
ATOM    339  HB  VAL A  23     -56.831  27.121  16.766  1.00 30.880          H  
ATOM    340 1HG1 VAL A  23     -55.057  26.843  15.106  1.00 30.880          H  
ATOM    341 2HG1 VAL A  23     -56.561  26.210  14.476  1.00 30.880          H  
ATOM    342 3HG1 VAL A  23     -55.998  27.780  13.945  1.00 30.880          H  
ATOM    343 1HG2 VAL A  23     -54.994  28.741  16.610  1.00 30.880          H  
ATOM    344 2HG2 VAL A  23     -55.951  29.651  15.438  1.00 30.880          H  
ATOM    345 3HG2 VAL A  23     -56.482  29.531  17.085  1.00 30.880          H  
ATOM    346  N   GLU A  24     -59.059  26.918  13.604  1.00 18.250          N  
ATOM    347  CA  GLU A  24     -59.731  25.802  12.953  1.00 18.250          C  
ATOM    348  C   GLU A  24     -58.835  24.566  12.845  1.00 18.290          C  
ATOM    349  O   GLU A  24     -58.422  24.148  11.758  1.00 18.350          O  
ATOM    350  CB  GLU A  24     -60.206  26.231  11.560  1.00 25.550          C  
ATOM    351  CG  GLU A  24     -61.257  27.350  11.575  1.00 25.550          C  
ATOM    352  CD  GLU A  24     -61.697  27.804  10.194  1.00 25.550          C  
ATOM    353  OE1 GLU A  24     -61.094  27.410   9.225  1.00 25.550          O  
ATOM    354  OE2 GLU A  24     -62.644  28.551  10.120  1.00 25.550          O  
ATOM    355  H   GLU A  24     -58.761  27.709  13.052  1.00 21.900          H  
ATOM    356  HA  GLU A  24     -60.605  25.531  13.547  1.00 21.900          H  
ATOM    357 1HB  GLU A  24     -59.355  26.570  10.971  1.00 30.660          H  
ATOM    358 2HB  GLU A  24     -60.642  25.369  11.045  1.00 30.660          H  
ATOM    359 1HG  GLU A  24     -62.130  26.991  12.117  1.00 30.660          H  
ATOM    360 2HG  GLU A  24     -60.857  28.205  12.121  1.00 30.660          H  
ATOM    361  N   LEU A  25     -58.570  23.943  13.991  1.00 18.360          N  
ATOM    362  CA  LEU A  25     -57.705  22.762  14.066  1.00 18.520          C  
ATOM    363  C   LEU A  25     -58.470  21.508  13.662  1.00 18.620          C  
ATOM    364  O   LEU A  25     -58.676  20.593  14.459  1.00 18.690          O  
ATOM    365  CB  LEU A  25     -57.139  22.572  15.489  1.00 25.860          C  
ATOM    366  CG  LEU A  25     -56.243  23.703  16.057  1.00 25.860          C  
ATOM    367  CD1 LEU A  25     -55.866  23.374  17.495  1.00 25.860          C  
ATOM    368  CD2 LEU A  25     -54.965  23.862  15.176  1.00 25.860          C  
ATOM    369  H   LEU A  25     -58.964  24.369  14.833  1.00 22.030          H  
ATOM    370  HA  LEU A  25     -56.886  22.884  13.361  1.00 22.220          H  
ATOM    371 1HB  LEU A  25     -57.980  22.454  16.171  1.00 31.040          H  
ATOM    372 2HB  LEU A  25     -56.558  21.650  15.503  1.00 31.040          H  
ATOM    373  HG  LEU A  25     -56.805  24.626  16.078  1.00 31.040          H  
ATOM    374 1HD1 LEU A  25     -55.263  24.171  17.902  1.00 31.040          H  
ATOM    375 2HD1 LEU A  25     -56.774  23.273  18.091  1.00 31.040          H  
ATOM    376 3HD1 LEU A  25     -55.305  22.441  17.526  1.00 31.040          H  
ATOM    377 1HD2 LEU A  25     -54.344  24.640  15.572  1.00 31.040          H  
ATOM    378 2HD2 LEU A  25     -54.403  22.937  15.168  1.00 31.040          H  
ATOM    379 3HD2 LEU A  25     -55.229  24.121  14.160  1.00 31.040          H  
ATOM    380  N   ASP A  26     -58.860  21.482  12.390  1.00 18.740          N  
ATOM    381  CA  ASP A  26     -59.642  20.408  11.781  1.00 18.960          C  
ATOM    382  C   ASP A  26     -58.758  19.473  10.957  1.00 19.140          C  
ATOM    383  O   ASP A  26     -59.245  18.646  10.183  1.00 19.260          O  
ATOM    384  CB  ASP A  26     -60.749  20.997  10.903  1.00 26.460          C  
ATOM    385  CG  ASP A  26     -61.821  21.773  11.699  1.00 26.460          C  
ATOM    386  OD1 ASP A  26     -62.155  21.377  12.793  1.00 26.460          O  
ATOM    387  OD2 ASP A  26     -62.291  22.762  11.191  1.00 26.460          O  
ATOM    388  H   ASP A  26     -58.620  22.309  11.838  1.00 22.490          H  
ATOM    389  HA  ASP A  26     -60.107  19.825  12.577  1.00 22.750          H  
ATOM    390 1HB  ASP A  26     -60.302  21.677  10.176  1.00 31.750          H  
ATOM    391 2HB  ASP A  26     -61.236  20.198  10.348  1.00 31.750          H  
ATOM    392  N   SER A  27     -57.451  19.629  11.121  1.00 19.280          N  
ATOM    393  CA  SER A  27     -56.433  18.861  10.422  1.00 19.570          C  
ATOM    394  C   SER A  27     -55.156  18.780  11.198  1.00 19.740          C  
ATOM    395  O   SER A  27     -54.796  19.702  11.935  1.00 19.810          O  
ATOM    396  CB  SER A  27     -56.056  19.460   9.089  1.00 27.280          C  
ATOM    397  OG  SER A  27     -54.991  18.705   8.502  1.00 27.280          O  
ATOM    398  H   SER A  27     -57.143  20.331  11.775  1.00 23.140          H  
ATOM    399  HA  SER A  27     -56.806  17.848  10.269  1.00 23.480          H  
ATOM    400 1HB  SER A  27     -56.923  19.448   8.430  1.00 32.740          H  
ATOM    401 2HB  SER A  27     -55.749  20.495   9.218  1.00 32.740          H  
ATOM    402  HG  SER A  27     -54.135  18.936   8.995  1.00 32.740          H  
ATOM    403  N   ASP A  28     -54.466  17.671  11.023  1.00 19.930          N  
ATOM    404  CA  ASP A  28     -53.147  17.519  11.583  1.00 20.230          C  
ATOM    405  C   ASP A  28     -52.273  18.593  10.971  1.00 19.720          C  
ATOM    406  O   ASP A  28     -52.520  19.022   9.830  1.00 19.700          O  
ATOM    407  CB  ASP A  28     -52.561  16.147  11.263  1.00 28.200          C  
ATOM    408  CG  ASP A  28     -53.217  15.000  12.018  1.00 28.200          C  
ATOM    409  OD1 ASP A  28     -53.953  15.237  12.948  1.00 28.200          O  
ATOM    410  OD2 ASP A  28     -52.974  13.884  11.642  1.00 28.200          O  
ATOM    411  H   ASP A  28     -54.854  16.937  10.446  1.00 23.920          H  
ATOM    412  HA  ASP A  28     -53.188  17.663  12.663  1.00 24.280          H  
ATOM    413 1HB  ASP A  28     -52.658  15.958  10.194  1.00 33.840          H  
ATOM    414 2HB  ASP A  28     -51.491  16.154  11.490  1.00 33.840          H  
ATOM    415  N   MET A  29     -51.294  19.053  11.746  1.00 19.420          N  
ATOM    416  CA  MET A  29     -50.317  20.026  11.288  1.00 19.000          C  
ATOM    417  C   MET A  29     -49.307  19.375  10.368  1.00 19.540          C  
ATOM    418  O   MET A  29     -49.082  18.165  10.436  1.00 20.150          O  
ATOM    419  CB  MET A  29     -49.587  20.685  12.453  1.00 26.770          C  
ATOM    420  CG  MET A  29     -48.702  19.738  13.282  1.00 26.770          C  
ATOM    421  SD  MET A  29     -47.769  20.590  14.571  1.00 26.770          S  
ATOM    422  CE  MET A  29     -46.425  21.276  13.604  1.00 26.770          C  
ATOM    423  H   MET A  29     -51.210  18.668  12.675  1.00 23.300          H  
ATOM    424  HA  MET A  29     -50.834  20.794  10.718  1.00 22.800          H  
ATOM    425 1HB  MET A  29     -48.967  21.487  12.065  1.00 32.120          H  
ATOM    426 2HB  MET A  29     -50.319  21.135  13.119  1.00 32.120          H  
ATOM    427 1HG  MET A  29     -49.318  18.980  13.758  1.00 32.120          H  
ATOM    428 2HG  MET A  29     -47.987  19.230  12.631  1.00 32.120          H  
ATOM    429 1HE  MET A  29     -45.749  21.832  14.255  1.00 32.120          H  
ATOM    430 2HE  MET A  29     -45.875  20.465  13.125  1.00 32.120          H  
ATOM    431 3HE  MET A  29     -46.812  21.936  12.836  1.00 32.120          H  
ATOM    432  N   VAL A  30     -48.690  20.188   9.533  1.00 19.380          N  
ATOM    433  CA  VAL A  30     -47.622  19.740   8.667  1.00 19.850          C  
ATOM    434  C   VAL A  30     -46.315  19.844   9.422  1.00 19.380          C  
ATOM    435  O   VAL A  30     -46.029  20.858  10.054  1.00 19.200          O  
ATOM    436  CB  VAL A  30     -47.566  20.576   7.375  1.00 27.600          C  
ATOM    437  CG1 VAL A  30     -46.383  20.162   6.511  1.00 27.600          C  
ATOM    438  CG2 VAL A  30     -48.874  20.390   6.604  1.00 27.600          C  
ATOM    439  H   VAL A  30     -48.945  21.163   9.539  1.00 23.260          H  
ATOM    440  HA  VAL A  30     -47.795  18.695   8.404  1.00 23.820          H  
ATOM    441  HB  VAL A  30     -47.420  21.617   7.631  1.00 33.120          H  
ATOM    442 1HG1 VAL A  30     -46.378  20.764   5.621  1.00 33.120          H  
ATOM    443 2HG1 VAL A  30     -45.446  20.309   7.046  1.00 33.120          H  
ATOM    444 3HG1 VAL A  30     -46.479  19.115   6.237  1.00 33.120          H  
ATOM    445 1HG2 VAL A  30     -48.851  20.990   5.690  1.00 33.120          H  
ATOM    446 2HG2 VAL A  30     -48.996  19.339   6.347  1.00 33.120          H  
ATOM    447 3HG2 VAL A  30     -49.716  20.703   7.218  1.00 33.120          H  
ATOM    448  N   ASP A  31     -45.495  18.813   9.373  1.00 19.300          N  
ATOM    449  CA  ASP A  31     -44.260  18.915  10.112  1.00 18.970          C  
ATOM    450  C   ASP A  31     -43.418  20.053   9.555  1.00 18.440          C  
ATOM    451  O   ASP A  31     -42.803  19.966   8.491  1.00 18.560          O  
ATOM    452  CB  ASP A  31     -43.493  17.597  10.065  1.00 26.690          C  
ATOM    453  CG  ASP A  31     -42.207  17.631  10.897  1.00 26.690          C  
ATOM    454  OD1 ASP A  31     -41.809  18.723  11.319  1.00 26.690          O  
ATOM    455  OD2 ASP A  31     -41.630  16.593  11.109  1.00 26.690          O  
ATOM    456  H   ASP A  31     -45.733  17.982   8.851  1.00 23.160          H  
ATOM    457  HA  ASP A  31     -44.496  19.140  11.153  1.00 22.760          H  
ATOM    458 1HB  ASP A  31     -44.130  16.799  10.450  1.00 32.030          H  
ATOM    459 2HB  ASP A  31     -43.264  17.350   9.036  1.00 32.030          H  
ATOM    460  N   ILE A  32     -43.379  21.126  10.324  1.00 18.010          N  
ATOM    461  CA  ILE A  32     -42.702  22.366   9.983  1.00 17.640          C  
ATOM    462  C   ILE A  32     -41.179  22.238   9.880  1.00 17.590          C  
ATOM    463  O   ILE A  32     -40.518  23.184   9.463  1.00 17.690          O  
ATOM    464  CB  ILE A  32     -43.087  23.502  10.960  1.00 24.840          C  
ATOM    465  CG1 ILE A  32     -42.617  23.169  12.405  1.00 24.840          C  
ATOM    466  CG2 ILE A  32     -44.612  23.723  10.888  1.00 24.840          C  
ATOM    467  CD1 ILE A  32     -42.756  24.298  13.397  1.00 24.840          C  
ATOM    468  H   ILE A  32     -43.946  21.070  11.157  1.00 21.610          H  
ATOM    469  HA  ILE A  32     -43.076  22.675   9.017  1.00 21.170          H  
ATOM    470  HB  ILE A  32     -42.581  24.417  10.653  1.00 29.810          H  
ATOM    471 1HG1 ILE A  32     -43.176  22.315  12.776  1.00 29.810          H  
ATOM    472 2HG1 ILE A  32     -41.570  22.909  12.371  1.00 29.810          H  
ATOM    473 1HG2 ILE A  32     -44.913  24.537  11.528  1.00 29.810          H  
ATOM    474 2HG2 ILE A  32     -44.888  23.954   9.862  1.00 29.810          H  
ATOM    475 3HG2 ILE A  32     -45.127  22.825  11.195  1.00 29.810          H  
ATOM    476 1HD1 ILE A  32     -42.382  23.969  14.368  1.00 29.810          H  
ATOM    477 2HD1 ILE A  32     -42.172  25.155  13.054  1.00 29.810          H  
ATOM    478 3HD1 ILE A  32     -43.782  24.582  13.499  1.00 29.810          H  
ATOM    479  N   THR A  33     -40.618  21.092  10.296  1.00 17.550          N  
ATOM    480  CA  THR A  33     -39.172  20.867  10.217  1.00 17.540          C  
ATOM    481  C   THR A  33     -38.805  19.884   9.096  1.00 17.460          C  
ATOM    482  O   THR A  33     -37.634  19.527   8.931  1.00 17.360          O  
ATOM    483  CB  THR A  33     -38.598  20.327  11.549  1.00 24.560          C  
ATOM    484  OG1 THR A  33     -39.143  19.026  11.851  1.00 24.560          O  
ATOM    485  CG2 THR A  33     -38.918  21.268  12.692  1.00 24.560          C  
ATOM    486  H   THR A  33     -41.218  20.337  10.658  1.00 21.060          H  
ATOM    487  HA  THR A  33     -38.686  21.817   9.995  1.00 21.050          H  
ATOM    488  HB  THR A  33     -37.517  20.244  11.456  1.00 29.470          H  
ATOM    489  HG1 THR A  33     -40.127  19.027  11.820  1.00 29.470          H  
ATOM    490 1HG2 THR A  33     -38.490  20.877  13.612  1.00 29.470          H  
ATOM    491 2HG2 THR A  33     -38.501  22.251  12.482  1.00 29.470          H  
ATOM    492 3HG2 THR A  33     -39.989  21.342  12.800  1.00 29.470          H  
ATOM    493  N   GLN A  34     -39.809  19.455   8.329  1.00 17.630          N  
ATOM    494  CA  GLN A  34     -39.651  18.483   7.249  1.00 17.740          C  
ATOM    495  C   GLN A  34     -39.054  18.942   5.894  1.00 17.890          C  
ATOM    496  O   GLN A  34     -38.284  18.174   5.318  1.00 18.160          O  
ATOM    497  CB  GLN A  34     -40.998  17.823   6.968  1.00 24.790          C  
ATOM    498  CG  GLN A  34     -40.977  16.741   5.920  1.00 24.790          C  
ATOM    499  CD  GLN A  34     -42.325  16.103   5.769  1.00 24.790          C  
ATOM    500  OE1 GLN A  34     -43.364  16.754   5.949  1.00 24.790          O  
ATOM    501  NE2 GLN A  34     -42.332  14.819   5.438  1.00 24.790          N  
ATOM    502  H   GLN A  34     -40.751  19.801   8.525  1.00 21.160          H  
ATOM    503  HA  GLN A  34     -38.990  17.707   7.632  1.00 21.290          H  
ATOM    504 1HB  GLN A  34     -41.349  17.374   7.883  1.00 29.750          H  
ATOM    505 2HB  GLN A  34     -41.728  18.568   6.669  1.00 29.750          H  
ATOM    506 1HG  GLN A  34     -40.704  17.167   4.955  1.00 29.750          H  
ATOM    507 2HG  GLN A  34     -40.257  15.976   6.211  1.00 29.750          H  
ATOM    508 1HE2 GLN A  34     -43.200  14.333   5.323  1.00 29.750          H  
ATOM    509 2HE2 GLN A  34     -41.468  14.331   5.300  1.00 29.750          H  
ATOM    510  N   GLU A  35     -39.392  20.120   5.321  1.00 17.860          N  
ATOM    511  CA  GLU A  35     -40.282  21.175   5.817  1.00 18.000          C  
ATOM    512  C   GLU A  35     -41.125  21.691   4.639  1.00 17.880          C  
ATOM    513  O   GLU A  35     -40.706  21.550   3.490  1.00 17.790          O  
ATOM    514  CB  GLU A  35     -39.415  22.331   6.378  1.00 25.140          C  
ATOM    515  CG  GLU A  35     -38.548  23.041   5.321  1.00 25.140          C  
ATOM    516  CD  GLU A  35     -37.606  24.096   5.883  1.00 25.140          C  
ATOM    517  OE1 GLU A  35     -37.516  24.229   7.079  1.00 25.140          O  
ATOM    518  OE2 GLU A  35     -36.970  24.767   5.099  1.00 25.140          O  
ATOM    519  H   GLU A  35     -38.969  20.299   4.421  1.00 21.430          H  
ATOM    520  HA  GLU A  35     -40.945  20.779   6.569  1.00 21.600          H  
ATOM    521 1HB  GLU A  35     -40.029  23.089   6.842  1.00 30.170          H  
ATOM    522 2HB  GLU A  35     -38.748  21.953   7.141  1.00 30.170          H  
ATOM    523 1HG  GLU A  35     -37.963  22.298   4.785  1.00 30.170          H  
ATOM    524 2HG  GLU A  35     -39.211  23.529   4.604  1.00 30.170          H  
ATOM    525  N   PRO A  36     -42.318  22.261   4.884  1.00 18.020          N  
ATOM    526  CA  PRO A  36     -43.187  22.916   3.924  1.00 18.040          C  
ATOM    527  C   PRO A  36     -42.601  24.252   3.594  1.00 18.010          C  
ATOM    528  O   PRO A  36     -41.780  24.760   4.352  1.00 17.940          O  
ATOM    529  CB  PRO A  36     -44.503  23.064   4.682  1.00 27.060          C  
ATOM    530  CG  PRO A  36     -44.081  23.173   6.120  1.00 27.060          C  
ATOM    531  CD  PRO A  36     -42.873  22.256   6.235  1.00 27.060          C  
ATOM    532  HA  PRO A  36     -43.292  22.291   3.025  1.00 21.650          H  
ATOM    533 1HB  PRO A  36     -45.032  23.971   4.335  1.00 32.470          H  
ATOM    534 2HB  PRO A  36     -45.150  22.220   4.466  1.00 32.470          H  
ATOM    535 1HG  PRO A  36     -43.835  24.221   6.363  1.00 32.470          H  
ATOM    536 2HG  PRO A  36     -44.906  22.878   6.791  1.00 32.470          H  
ATOM    537 1HD  PRO A  36     -42.183  22.689   6.945  1.00 32.470          H  
ATOM    538 2HD  PRO A  36     -43.196  21.250   6.509  1.00 32.470          H  
ATOM    539  N   VAL A  37     -43.074  24.891   2.545  1.00 18.230          N  
ATOM    540  CA  VAL A  37     -42.560  26.220   2.331  1.00 18.390          C  
ATOM    541  C   VAL A  37     -42.944  27.023   3.557  1.00 18.480          C  
ATOM    542  O   VAL A  37     -44.135  27.252   3.818  1.00 18.490          O  
ATOM    543  CB  VAL A  37     -43.167  26.829   1.051  1.00 25.680          C  
ATOM    544  CG1 VAL A  37     -42.737  28.274   0.888  1.00 25.680          C  
ATOM    545  CG2 VAL A  37     -42.718  26.017  -0.146  1.00 25.680          C  
ATOM    546  H   VAL A  37     -43.754  24.466   1.931  1.00 21.880          H  
ATOM    547  HA  VAL A  37     -41.472  26.180   2.244  1.00 22.070          H  
ATOM    548  HB  VAL A  37     -44.251  26.806   1.120  1.00 30.820          H  
ATOM    549 1HG1 VAL A  37     -43.181  28.687  -0.018  1.00 30.820          H  
ATOM    550 2HG1 VAL A  37     -43.073  28.841   1.731  1.00 30.820          H  
ATOM    551 3HG1 VAL A  37     -41.651  28.335   0.817  1.00 30.820          H  
ATOM    552 1HG2 VAL A  37     -43.150  26.437  -1.054  1.00 30.820          H  
ATOM    553 2HG2 VAL A  37     -41.631  26.047  -0.214  1.00 30.820          H  
ATOM    554 3HG2 VAL A  37     -43.040  24.985  -0.040  1.00 30.820          H  
ATOM    555  N   LEU A  38     -41.920  27.515   4.256  1.00 18.680          N  
ATOM    556  CA  LEU A  38     -42.109  28.194   5.521  1.00 18.910          C  
ATOM    557  C   LEU A  38     -42.926  29.444   5.347  1.00 18.690          C  
ATOM    558  O   LEU A  38     -43.681  29.815   6.235  1.00 18.390          O  
ATOM    559  CB  LEU A  38     -40.761  28.492   6.173  1.00 26.380          C  
ATOM    560  CG  LEU A  38     -39.917  27.217   6.601  1.00 26.380          C  
ATOM    561  CD1 LEU A  38     -38.577  27.683   7.143  1.00 26.380          C  
ATOM    562  CD2 LEU A  38     -40.662  26.342   7.640  1.00 26.380          C  
ATOM    563  H   LEU A  38     -40.983  27.299   3.939  1.00 22.420          H  
ATOM    564  HA  LEU A  38     -42.672  27.536   6.172  1.00 22.690          H  
ATOM    565 1HB  LEU A  38     -40.161  29.073   5.477  1.00 31.660          H  
ATOM    566 2HB  LEU A  38     -40.935  29.098   7.063  1.00 31.660          H  
ATOM    567  HG  LEU A  38     -39.723  26.601   5.718  1.00 31.660          H  
ATOM    568 1HD1 LEU A  38     -37.975  26.806   7.406  1.00 31.660          H  
ATOM    569 2HD1 LEU A  38     -38.054  28.261   6.382  1.00 31.660          H  
ATOM    570 3HD1 LEU A  38     -38.729  28.298   8.027  1.00 31.660          H  
ATOM    571 1HD2 LEU A  38     -40.032  25.478   7.892  1.00 31.660          H  
ATOM    572 2HD2 LEU A  38     -40.847  26.918   8.530  1.00 31.660          H  
ATOM    573 3HD2 LEU A  38     -41.600  25.974   7.238  1.00 31.660          H  
ATOM    574  N   ASP A  39     -42.856  30.072   4.183  1.00 18.930          N  
ATOM    575  CA  ASP A  39     -43.658  31.258   3.973  1.00 18.900          C  
ATOM    576  C   ASP A  39     -45.144  30.949   4.169  1.00 18.140          C  
ATOM    577  O   ASP A  39     -45.880  31.806   4.653  1.00 17.900          O  
ATOM    578  CB  ASP A  39     -43.474  31.812   2.561  1.00 26.470          C  
ATOM    579  CG  ASP A  39     -42.104  32.422   2.299  1.00 26.470          C  
ATOM    580  OD1 ASP A  39     -41.368  32.669   3.224  1.00 26.470          O  
ATOM    581  OD2 ASP A  39     -41.803  32.619   1.151  1.00 26.470          O  
ATOM    582  H   ASP A  39     -42.210  29.765   3.468  1.00 22.720          H  
ATOM    583  HA  ASP A  39     -43.360  32.016   4.697  1.00 22.680          H  
ATOM    584 1HB  ASP A  39     -43.660  31.037   1.833  1.00 31.770          H  
ATOM    585 2HB  ASP A  39     -44.227  32.585   2.389  1.00 31.770          H  
ATOM    586  N   THR A  40     -45.609  29.737   3.793  1.00 17.880          N  
ATOM    587  CA  THR A  40     -47.038  29.441   3.906  1.00 17.300          C  
ATOM    588  C   THR A  40     -47.377  29.230   5.368  1.00 16.680          C  
ATOM    589  O   THR A  40     -48.421  29.676   5.861  1.00 16.260          O  
ATOM    590  CB  THR A  40     -47.419  28.164   3.132  1.00 24.450          C  
ATOM    591  OG1 THR A  40     -46.743  27.019   3.689  1.00 24.450          O  
ATOM    592  CG2 THR A  40     -47.059  28.285   1.669  1.00 24.450          C  
ATOM    593  H   THR A  40     -44.983  29.012   3.450  1.00 21.460          H  
ATOM    594  HA  THR A  40     -47.613  30.288   3.527  1.00 20.760          H  
ATOM    595  HB  THR A  40     -48.470  28.015   3.214  1.00 29.340          H  
ATOM    596  HG1 THR A  40     -45.780  27.091   3.553  1.00 29.340          H  
ATOM    597 1HG2 THR A  40     -47.352  27.375   1.146  1.00 29.340          H  
ATOM    598 2HG2 THR A  40     -47.583  29.139   1.241  1.00 29.340          H  
ATOM    599 3HG2 THR A  40     -45.987  28.433   1.570  1.00 29.340          H  
ATOM    600  N   MET A  41     -46.449  28.579   6.065  1.00 16.720          N  
ATOM    601  CA  MET A  41     -46.576  28.319   7.489  1.00 16.280          C  
ATOM    602  C   MET A  41     -46.677  29.629   8.255  1.00 15.610          C  
ATOM    603  O   MET A  41     -47.491  29.767   9.173  1.00 15.220          O  
ATOM    604  CB  MET A  41     -45.387  27.478   7.957  1.00 22.970          C  
ATOM    605  CG  MET A  41     -45.331  27.136   9.440  1.00 22.970          C  
ATOM    606  SD  MET A  41     -44.577  28.446  10.464  1.00 22.970          S  
ATOM    607  CE  MET A  41     -42.842  28.365  10.011  1.00 22.970          C  
ATOM    608  H   MET A  41     -45.646  28.220   5.536  1.00 20.060          H  
ATOM    609  HA  MET A  41     -47.495  27.772   7.659  1.00 19.540          H  
ATOM    610 1HB  MET A  41     -45.373  26.543   7.399  1.00 27.560          H  
ATOM    611 2HB  MET A  41     -44.488  27.998   7.707  1.00 27.560          H  
ATOM    612 1HG  MET A  41     -46.337  26.936   9.815  1.00 27.560          H  
ATOM    613 2HG  MET A  41     -44.737  26.247   9.557  1.00 27.560          H  
ATOM    614 1HE  MET A  41     -42.286  29.112  10.577  1.00 27.560          H  
ATOM    615 2HE  MET A  41     -42.455  27.373  10.244  1.00 27.560          H  
ATOM    616 3HE  MET A  41     -42.719  28.568   8.949  1.00 27.560          H  
ATOM    617  N   LEU A  42     -45.845  30.591   7.868  1.00 15.620          N  
ATOM    618  CA  LEU A  42     -45.830  31.895   8.495  1.00 15.190          C  
ATOM    619  C   LEU A  42     -47.080  32.714   8.155  1.00 14.930          C  
ATOM    620  O   LEU A  42     -47.668  33.325   9.046  1.00 14.740          O  
ATOM    621  CB  LEU A  42     -44.556  32.627   8.077  1.00 21.440          C  
ATOM    622  CG  LEU A  42     -43.219  32.021   8.621  1.00 21.440          C  
ATOM    623  CD1 LEU A  42     -42.062  32.685   7.919  1.00 21.440          C  
ATOM    624  CD2 LEU A  42     -43.108  32.223  10.137  1.00 21.440          C  
ATOM    625  H   LEU A  42     -45.177  30.378   7.126  1.00 18.740          H  
ATOM    626  HA  LEU A  42     -45.826  31.745   9.568  1.00 18.230          H  
ATOM    627 1HB  LEU A  42     -44.505  32.617   6.987  1.00 25.730          H  
ATOM    628 2HB  LEU A  42     -44.622  33.661   8.409  1.00 25.730          H  
ATOM    629  HG  LEU A  42     -43.189  30.960   8.401  1.00 25.730          H  
ATOM    630 1HD1 LEU A  42     -41.127  32.256   8.275  1.00 25.730          H  
ATOM    631 2HD1 LEU A  42     -42.146  32.516   6.843  1.00 25.730          H  
ATOM    632 3HD1 LEU A  42     -42.071  33.754   8.121  1.00 25.730          H  
ATOM    633 1HD2 LEU A  42     -42.169  31.796  10.483  1.00 25.730          H  
ATOM    634 2HD2 LEU A  42     -43.129  33.287  10.366  1.00 25.730          H  
ATOM    635 3HD2 LEU A  42     -43.924  31.729  10.651  1.00 25.730          H  
ATOM    636  N   GLU A  43     -47.571  32.659   6.909  1.00 15.090          N  
ATOM    637  CA  GLU A  43     -48.769  33.425   6.540  1.00 15.080          C  
ATOM    638  C   GLU A  43     -49.977  33.041   7.388  1.00 14.710          C  
ATOM    639  O   GLU A  43     -50.768  33.903   7.774  1.00 14.520          O  
ATOM    640  CB  GLU A  43     -49.122  33.232   5.060  1.00 21.120          C  
ATOM    641  CG  GLU A  43     -48.208  33.945   4.059  1.00 21.120          C  
ATOM    642  CD  GLU A  43     -48.495  33.545   2.626  1.00 21.120          C  
ATOM    643  OE1 GLU A  43     -49.265  32.631   2.433  1.00 21.120          O  
ATOM    644  OE2 GLU A  43     -47.948  34.150   1.735  1.00 21.120          O  
ATOM    645  H   GLU A  43     -47.064  32.154   6.177  1.00 18.110          H  
ATOM    646  HA  GLU A  43     -48.561  34.480   6.707  1.00 18.100          H  
ATOM    647 1HB  GLU A  43     -49.091  32.165   4.828  1.00 25.340          H  
ATOM    648 2HB  GLU A  43     -50.142  33.570   4.884  1.00 25.340          H  
ATOM    649 1HG  GLU A  43     -48.378  35.015   4.154  1.00 25.340          H  
ATOM    650 2HG  GLU A  43     -47.176  33.764   4.297  1.00 25.340          H  
ATOM    651  N   GLU A  44     -50.087  31.761   7.732  1.00 14.750          N  
ATOM    652  CA  GLU A  44     -51.203  31.277   8.540  1.00 14.560          C  
ATOM    653  C   GLU A  44     -51.007  31.443  10.057  1.00 14.030          C  
ATOM    654  O   GLU A  44     -51.888  31.070  10.833  1.00 13.940          O  
ATOM    655  CB  GLU A  44     -51.458  29.797   8.234  1.00 20.460          C  
ATOM    656  CG  GLU A  44     -51.927  29.505   6.813  1.00 20.460          C  
ATOM    657  CD  GLU A  44     -53.284  30.058   6.520  1.00 20.460          C  
ATOM    658  OE1 GLU A  44     -54.116  29.955   7.384  1.00 20.460          O  
ATOM    659  OE2 GLU A  44     -53.500  30.572   5.447  1.00 20.460          O  
ATOM    660  H   GLU A  44     -49.416  31.094   7.331  1.00 17.700          H  
ATOM    661  HA  GLU A  44     -52.090  31.843   8.256  1.00 17.470          H  
ATOM    662 1HB  GLU A  44     -50.531  29.234   8.388  1.00 24.550          H  
ATOM    663 2HB  GLU A  44     -52.199  29.395   8.925  1.00 24.550          H  
ATOM    664 1HG  GLU A  44     -51.207  29.921   6.107  1.00 24.550          H  
ATOM    665 2HG  GLU A  44     -51.949  28.425   6.686  1.00 24.550          H  
ATOM    666  N   SER A  45     -49.866  31.986  10.486  1.00 13.850          N  
ATOM    667  CA  SER A  45     -49.545  32.152  11.901  1.00 13.540          C  
ATOM    668  C   SER A  45     -50.547  33.043  12.631  1.00 13.060          C  
ATOM    669  O   SER A  45     -51.022  34.049  12.097  1.00 12.870          O  
ATOM    670  CB  SER A  45     -48.155  32.722  12.057  1.00 19.080          C  
ATOM    671  OG  SER A  45     -47.852  32.929  13.405  1.00 19.080          O  
ATOM    672  H   SER A  45     -49.180  32.319   9.807  1.00 16.620          H  
ATOM    673  HA  SER A  45     -49.566  31.168  12.370  1.00 16.250          H  
ATOM    674 1HB  SER A  45     -47.428  32.043  11.608  1.00 22.900          H  
ATOM    675 2HB  SER A  45     -48.094  33.667  11.522  1.00 22.900          H  
ATOM    676  HG  SER A  45     -46.979  33.327  13.421  1.00 22.900          H  
ATOM    677  N   MET A  46     -50.873  32.665  13.864  1.00 13.020          N  
ATOM    678  CA  MET A  46     -51.810  33.427  14.678  1.00 12.740          C  
ATOM    679  C   MET A  46     -51.172  34.640  15.361  1.00 12.530          C  
ATOM    680  O   MET A  46     -50.012  34.562  15.765  1.00 12.610          O  
ATOM    681  CB  MET A  46     -52.402  32.543  15.763  1.00 17.950          C  
ATOM    682  CG  MET A  46     -53.250  31.407  15.265  1.00 17.950          C  
ATOM    683  SD  MET A  46     -54.716  31.973  14.351  1.00 17.950          S  
ATOM    684  CE  MET A  46     -55.756  32.705  15.636  1.00 17.950          C  
ATOM    685  H   MET A  46     -50.434  31.837  14.238  1.00 15.620          H  
ATOM    686  HA  MET A  46     -52.607  33.730  14.019  1.00 15.290          H  
ATOM    687 1HB  MET A  46     -51.594  32.116  16.359  1.00 21.540          H  
ATOM    688 2HB  MET A  46     -52.977  33.165  16.422  1.00 21.540          H  
ATOM    689 1HG  MET A  46     -52.655  30.789  14.603  1.00 21.540          H  
ATOM    690 2HG  MET A  46     -53.573  30.797  16.109  1.00 21.540          H  
ATOM    691 1HE  MET A  46     -56.683  33.066  15.190  1.00 21.540          H  
ATOM    692 2HE  MET A  46     -55.989  31.958  16.388  1.00 21.540          H  
ATOM    693 3HE  MET A  46     -55.243  33.536  16.105  1.00 21.540          H  
ATOM    694  N   PRO A  47     -51.898  35.765  15.511  1.00 12.470          N  
ATOM    695  CA  PRO A  47     -51.513  36.914  16.307  1.00 12.490          C  
ATOM    696  C   PRO A  47     -51.345  36.470  17.746  1.00 12.380          C  
ATOM    697  O   PRO A  47     -52.067  35.584  18.192  1.00 12.540          O  
ATOM    698  CB  PRO A  47     -52.712  37.860  16.163  1.00 18.730          C  
ATOM    699  CG  PRO A  47     -53.369  37.456  14.865  1.00 18.730          C  
ATOM    700  CD  PRO A  47     -53.162  35.959  14.761  1.00 18.730          C  
ATOM    701  HA  PRO A  47     -50.585  37.351  15.909  1.00 14.990          H  
ATOM    702 1HB  PRO A  47     -53.375  37.753  17.038  1.00 22.480          H  
ATOM    703 2HB  PRO A  47     -52.365  38.903  16.157  1.00 22.480          H  
ATOM    704 1HG  PRO A  47     -54.435  37.736  14.881  1.00 22.480          H  
ATOM    705 2HG  PRO A  47     -52.913  38.000  14.024  1.00 22.480          H  
ATOM    706 1HD  PRO A  47     -53.987  35.403  15.223  1.00 22.480          H  
ATOM    707 2HD  PRO A  47     -53.036  35.741  13.687  1.00 22.480          H  
ATOM    708  N   GLU A  48     -50.438  37.102  18.475  1.00 12.270          N  
ATOM    709  CA  GLU A  48     -50.221  36.764  19.877  1.00 12.340          C  
ATOM    710  C   GLU A  48     -51.498  36.942  20.694  1.00 12.670          C  
ATOM    711  O   GLU A  48     -52.180  37.971  20.600  1.00 12.770          O  
ATOM    712  CB  GLU A  48     -49.104  37.632  20.468  1.00 17.250          C  
ATOM    713  CG  GLU A  48     -48.720  37.283  21.910  1.00 17.250          C  
ATOM    714  CD  GLU A  48     -47.639  38.152  22.459  1.00 17.250          C  
ATOM    715  OE1 GLU A  48     -47.226  39.059  21.776  1.00 17.250          O  
ATOM    716  OE2 GLU A  48     -47.237  37.930  23.569  1.00 17.250          O  
ATOM    717  H   GLU A  48     -49.875  37.822  18.047  1.00 14.720          H  
ATOM    718  HA  GLU A  48     -49.923  35.714  19.940  1.00 14.810          H  
ATOM    719 1HB  GLU A  48     -48.208  37.524  19.858  1.00 20.700          H  
ATOM    720 2HB  GLU A  48     -49.396  38.678  20.429  1.00 20.700          H  
ATOM    721 1HG  GLU A  48     -49.592  37.382  22.554  1.00 20.700          H  
ATOM    722 2HG  GLU A  48     -48.401  36.241  21.945  1.00 20.700          H  
ATOM    723  N   ASP A  49     -51.793  35.975  21.562  1.00 12.990          N  
ATOM    724  CA  ASP A  49     -52.983  36.016  22.403  1.00 13.450          C  
ATOM    725  C   ASP A  49     -52.764  36.963  23.588  1.00 13.110          C  
ATOM    726  O   ASP A  49     -52.584  36.536  24.731  1.00 13.120          O  
ATOM    727  CB  ASP A  49     -53.281  34.600  22.914  1.00 18.650          C  
ATOM    728  CG  ASP A  49     -54.668  34.401  23.534  1.00 18.650          C  
ATOM    729  OD1 ASP A  49     -55.518  35.245  23.363  1.00 18.650          O  
ATOM    730  OD2 ASP A  49     -54.888  33.370  24.138  1.00 18.650          O  
ATOM    731  H   ASP A  49     -51.206  35.137  21.585  1.00 15.590          H  
ATOM    732  HA  ASP A  49     -53.823  36.379  21.809  1.00 16.140          H  
ATOM    733 1HB  ASP A  49     -53.159  33.899  22.091  1.00 22.380          H  
ATOM    734 2HB  ASP A  49     -52.530  34.328  23.655  1.00 22.380          H  
ATOM    735  N   GLN A  50     -52.748  38.255  23.283  1.00 12.950          N  
ATOM    736  CA  GLN A  50     -52.504  39.302  24.267  1.00 12.770          C  
ATOM    737  C   GLN A  50     -53.795  39.692  24.971  1.00 12.690          C  
ATOM    738  O   GLN A  50     -54.879  39.575  24.400  1.00 13.140          O  
ATOM    739  CB  GLN A  50     -51.901  40.543  23.599  1.00 17.950          C  
ATOM    740  CG  GLN A  50     -50.525  40.325  22.988  1.00 17.950          C  
ATOM    741  CD  GLN A  50     -49.930  41.596  22.392  1.00 17.950          C  
ATOM    742  OE1 GLN A  50     -50.593  42.640  22.381  1.00 17.950          O  
ATOM    743  NE2 GLN A  50     -48.697  41.526  21.901  1.00 17.950          N  
ATOM    744  H   GLN A  50     -52.880  38.482  22.295  1.00 15.540          H  
ATOM    745  HA  GLN A  50     -51.808  38.925  25.014  1.00 15.320          H  
ATOM    746 1HB  GLN A  50     -52.565  40.878  22.804  1.00 21.540          H  
ATOM    747 2HB  GLN A  50     -51.834  41.351  24.329  1.00 21.540          H  
ATOM    748 1HG  GLN A  50     -49.843  39.939  23.744  1.00 21.540          H  
ATOM    749 2HG  GLN A  50     -50.635  39.607  22.189  1.00 21.540          H  
ATOM    750 1HE2 GLN A  50     -48.268  42.332  21.502  1.00 21.540          H  
ATOM    751 2HE2 GLN A  50     -48.177  40.642  21.919  1.00 21.540          H  
ATOM    752  N   GLU A  51     -53.674  40.185  26.199  1.00 12.190          N  
ATOM    753  CA  GLU A  51     -54.829  40.672  26.933  1.00 12.140          C  
ATOM    754  C   GLU A  51     -55.160  42.092  26.465  1.00 11.740          C  
ATOM    755  O   GLU A  51     -54.242  42.833  26.108  1.00 11.390          O  
ATOM    756  CB  GLU A  51     -54.536  40.651  28.437  1.00 17.020          C  
ATOM    757  CG  GLU A  51     -54.352  39.256  29.017  1.00 17.020          C  
ATOM    758  CD  GLU A  51     -54.099  39.267  30.500  1.00 17.020          C  
ATOM    759  OE1 GLU A  51     -54.005  40.336  31.055  1.00 17.020          O  
ATOM    760  OE2 GLU A  51     -54.000  38.211  31.077  1.00 17.020          O  
ATOM    761  H   GLU A  51     -52.759  40.234  26.625  1.00 14.630          H  
ATOM    762  HA  GLU A  51     -55.656  39.999  26.723  1.00 14.570          H  
ATOM    763 1HB  GLU A  51     -53.621  41.210  28.630  1.00 20.420          H  
ATOM    764 2HB  GLU A  51     -55.333  41.149  28.986  1.00 20.420          H  
ATOM    765 1HG  GLU A  51     -55.250  38.674  28.816  1.00 20.420          H  
ATOM    766 2HG  GLU A  51     -53.519  38.770  28.512  1.00 20.420          H  
ATOM    767  N   PRO A  52     -56.440  42.503  26.467  1.00 11.890          N  
ATOM    768  CA  PRO A  52     -56.894  43.837  26.125  1.00 11.610          C  
ATOM    769  C   PRO A  52     -56.461  44.840  27.175  1.00 10.900          C  
ATOM    770  O   PRO A  52     -56.336  44.492  28.351  1.00 10.780          O  
ATOM    771  CB  PRO A  52     -58.418  43.681  26.088  1.00 17.410          C  
ATOM    772  CG  PRO A  52     -58.708  42.516  27.014  1.00 17.410          C  
ATOM    773  CD  PRO A  52     -57.526  41.578  26.853  1.00 17.410          C  
ATOM    774  HA  PRO A  52     -56.495  44.112  25.137  1.00 13.930          H  
ATOM    775 1HB  PRO A  52     -58.894  44.618  26.422  1.00 20.900          H  
ATOM    776 2HB  PRO A  52     -58.754  43.503  25.055  1.00 20.900          H  
ATOM    777 1HG  PRO A  52     -58.812  42.881  28.050  1.00 20.900          H  
ATOM    778 2HG  PRO A  52     -59.668  42.046  26.746  1.00 20.900          H  
ATOM    779 1HD  PRO A  52     -57.331  41.104  27.820  1.00 20.900          H  
ATOM    780 2HD  PRO A  52     -57.716  40.844  26.051  1.00 20.900          H  
ATOM    781  N   VAL A  53     -56.285  46.085  26.757  1.00 10.580          N  
ATOM    782  CA  VAL A  53     -55.943  47.169  27.663  1.00 10.020          C  
ATOM    783  C   VAL A  53     -57.023  48.241  27.636  1.00  9.900          C  
ATOM    784  O   VAL A  53     -57.320  48.796  26.577  1.00 10.210          O  
ATOM    785  CB  VAL A  53     -54.577  47.761  27.272  1.00 14.250          C  
ATOM    786  CG1 VAL A  53     -54.214  48.918  28.194  1.00 14.250          C  
ATOM    787  CG2 VAL A  53     -53.521  46.655  27.350  1.00 14.250          C  
ATOM    788  H   VAL A  53     -56.401  46.291  25.774  1.00 12.700          H  
ATOM    789  HA  VAL A  53     -55.875  46.773  28.677  1.00 12.020          H  
ATOM    790  HB  VAL A  53     -54.629  48.151  26.257  1.00 17.100          H  
ATOM    791 1HG1 VAL A  53     -53.248  49.326  27.903  1.00 17.100          H  
ATOM    792 2HG1 VAL A  53     -54.963  49.709  28.131  1.00 17.100          H  
ATOM    793 3HG1 VAL A  53     -54.158  48.558  29.220  1.00 17.100          H  
ATOM    794 1HG2 VAL A  53     -52.551  47.055  27.068  1.00 17.100          H  
ATOM    795 2HG2 VAL A  53     -53.476  46.271  28.368  1.00 17.100          H  
ATOM    796 3HG2 VAL A  53     -53.779  45.839  26.672  1.00 17.100          H  
ATOM    797  N   SER A  54     -57.608  48.533  28.792  1.00  9.590          N  
ATOM    798  CA  SER A  54     -58.678  49.517  28.872  1.00  9.580          C  
ATOM    799  C   SER A  54     -58.783  50.130  30.260  1.00  9.160          C  
ATOM    800  O   SER A  54     -58.199  49.629  31.232  1.00  8.750          O  
ATOM    801  CB  SER A  54     -60.004  48.881  28.502  1.00 13.420          C  
ATOM    802  OG  SER A  54     -60.400  47.946  29.470  1.00 13.420          O  
ATOM    803  H   SER A  54     -57.316  48.048  29.627  1.00 11.510          H  
ATOM    804  HA  SER A  54     -58.462  50.316  28.161  1.00 11.500          H  
ATOM    805 1HB  SER A  54     -60.766  49.652  28.404  1.00 16.100          H  
ATOM    806 2HB  SER A  54     -59.913  48.390  27.533  1.00 16.100          H  
ATOM    807  HG  SER A  54     -61.211  47.550  29.133  1.00 16.100          H  
ATOM    808  N   ALA A  55     -59.560  51.215  30.357  1.00  9.380          N  
ATOM    809  CA  ALA A  55     -59.779  51.900  31.627  1.00  9.150          C  
ATOM    810  C   ALA A  55     -60.389  50.993  32.680  1.00  8.610          C  
ATOM    811  O   ALA A  55     -60.053  51.098  33.853  1.00  8.290          O  
ATOM    812  CB  ALA A  55     -60.688  53.098  31.433  1.00 12.900          C  
ATOM    813  H   ALA A  55     -59.998  51.575  29.519  1.00 11.260          H  
ATOM    814  HA  ALA A  55     -58.813  52.245  31.991  1.00 10.980          H  
ATOM    815 1HB  ALA A  55     -60.812  53.615  32.383  1.00 15.480          H  
ATOM    816 2HB  ALA A  55     -60.244  53.777  30.706  1.00 15.480          H  
ATOM    817 3HB  ALA A  55     -61.657  52.765  31.073  1.00 15.480          H  
ATOM    818  N   SER A  56     -61.264  50.067  32.295  1.00  8.620          N  
ATOM    819  CA  SER A  56     -61.903  49.231  33.307  1.00  8.260          C  
ATOM    820  C   SER A  56     -60.874  48.461  34.133  1.00  7.940          C  
ATOM    821  O   SER A  56     -60.960  48.433  35.368  1.00  7.590          O  
ATOM    822  CB  SER A  56     -62.845  48.242  32.630  1.00 11.710          C  
ATOM    823  OG  SER A  56     -63.949  48.886  32.015  1.00 11.710          O  
ATOM    824  H   SER A  56     -61.518  49.966  31.323  1.00 10.340          H  
ATOM    825  HA  SER A  56     -62.470  49.876  33.979  1.00  9.910          H  
ATOM    826 1HB  SER A  56     -62.286  47.692  31.874  1.00 14.050          H  
ATOM    827 2HB  SER A  56     -63.197  47.513  33.348  1.00 14.050          H  
ATOM    828  HG  SER A  56     -64.470  48.170  31.619  1.00 14.050          H  
ATOM    829  N   THR A  57     -59.877  47.884  33.458  1.00  8.160          N  
ATOM    830  CA  THR A  57     -58.806  47.145  34.108  1.00  8.030          C  
ATOM    831  C   THR A  57     -57.907  48.075  34.907  1.00  7.880          C  
ATOM    832  O   THR A  57     -57.520  47.757  36.038  1.00  7.720          O  
ATOM    833  CB  THR A  57     -57.960  46.347  33.091  1.00 11.290          C  
ATOM    834  OG1 THR A  57     -58.796  45.384  32.424  1.00 11.290          O  
ATOM    835  CG2 THR A  57     -56.825  45.609  33.813  1.00 11.290          C  
ATOM    836  H   THR A  57     -59.876  47.949  32.447  1.00  9.790          H  
ATOM    837  HA  THR A  57     -59.253  46.435  34.802  1.00  9.640          H  
ATOM    838  HB  THR A  57     -57.543  47.032  32.349  1.00 13.550          H  
ATOM    839  HG1 THR A  57     -58.318  45.004  31.679  1.00 13.550          H  
ATOM    840 1HG2 THR A  57     -56.244  45.045  33.084  1.00 13.550          H  
ATOM    841 2HG2 THR A  57     -56.169  46.317  34.317  1.00 13.550          H  
ATOM    842 3HG2 THR A  57     -57.248  44.925  34.547  1.00 13.550          H  
ATOM    843  N   HIS A  58     -57.538  49.222  34.319  1.00  8.070          N  
ATOM    844  CA  HIS A  58     -56.621  50.123  35.009  1.00  8.120          C  
ATOM    845  C   HIS A  58     -57.242  50.655  36.296  1.00  7.730          C  
ATOM    846  O   HIS A  58     -56.556  50.767  37.328  1.00  7.720          O  
ATOM    847  CB  HIS A  58     -56.240  51.315  34.122  1.00 11.350          C  
ATOM    848  CG  HIS A  58     -55.330  50.991  32.964  1.00 11.350          C  
ATOM    849  ND1 HIS A  58     -54.059  50.472  33.131  1.00 11.350          N  
ATOM    850  CD2 HIS A  58     -55.500  51.144  31.628  1.00 11.350          C  
ATOM    851  CE1 HIS A  58     -53.498  50.311  31.945  1.00 11.350          C  
ATOM    852  NE2 HIS A  58     -54.348  50.718  31.023  1.00 11.350          N  
ATOM    853  H   HIS A  58     -57.867  49.440  33.370  1.00  9.680          H  
ATOM    854  HA  HIS A  58     -55.712  49.586  35.270  1.00  9.740          H  
ATOM    855 1HB  HIS A  58     -57.151  51.756  33.718  1.00 13.620          H  
ATOM    856 2HB  HIS A  58     -55.757  52.075  34.731  1.00 13.620          H  
ATOM    857  HD1 HIS A  58     -53.528  50.501  33.979  1.00 13.620          H  
ATOM    858  HD2 HIS A  58     -56.321  51.525  31.026  1.00 13.620          H  
ATOM    859  HE1 HIS A  58     -52.489  49.909  31.858  1.00 13.620          H  
ATOM    860  N   ILE A  59     -58.532  50.984  36.234  1.00  7.550          N  
ATOM    861  CA  ILE A  59     -59.251  51.490  37.375  1.00  7.300          C  
ATOM    862  C   ILE A  59     -59.471  50.402  38.419  1.00  6.970          C  
ATOM    863  O   ILE A  59     -59.120  50.607  39.578  1.00  6.900          O  
ATOM    864  CB  ILE A  59     -60.560  52.192  36.933  1.00 10.320          C  
ATOM    865  CG1 ILE A  59     -60.189  53.496  36.146  1.00 10.320          C  
ATOM    866  CG2 ILE A  59     -61.432  52.482  38.104  1.00 10.320          C  
ATOM    867  CD1 ILE A  59     -61.343  54.166  35.414  1.00 10.320          C  
ATOM    868  H   ILE A  59     -59.030  50.889  35.346  1.00  9.060          H  
ATOM    869  HA  ILE A  59     -58.638  52.261  37.837  1.00  8.760          H  
ATOM    870  HB  ILE A  59     -61.095  51.539  36.237  1.00 12.380          H  
ATOM    871 1HG1 ILE A  59     -59.761  54.215  36.845  1.00 12.380          H  
ATOM    872 2HG1 ILE A  59     -59.431  53.241  35.404  1.00 12.380          H  
ATOM    873 1HG2 ILE A  59     -62.340  52.959  37.791  1.00 12.380          H  
ATOM    874 2HG2 ILE A  59     -61.679  51.563  38.582  1.00 12.380          H  
ATOM    875 3HG2 ILE A  59     -60.898  53.121  38.791  1.00 12.380          H  
ATOM    876 1HD1 ILE A  59     -60.975  55.048  34.895  1.00 12.380          H  
ATOM    877 2HD1 ILE A  59     -61.757  53.465  34.690  1.00 12.380          H  
ATOM    878 3HD1 ILE A  59     -62.113  54.470  36.115  1.00 12.380          H  
ATOM    879  N   ALA A  60     -59.967  49.218  38.041  1.00  6.930          N  
ATOM    880  CA  ALA A  60     -60.172  48.184  39.053  1.00  6.840          C  
ATOM    881  C   ALA A  60     -58.868  47.842  39.763  1.00  6.960          C  
ATOM    882  O   ALA A  60     -58.856  47.603  40.982  1.00  6.970          O  
ATOM    883  CB  ALA A  60     -60.736  46.925  38.430  1.00  9.610          C  
ATOM    884  H   ALA A  60     -60.253  49.051  37.072  1.00  8.320          H  
ATOM    885  HA  ALA A  60     -60.875  48.568  39.787  1.00  8.210          H  
ATOM    886 1HB  ALA A  60     -60.904  46.176  39.206  1.00 11.530          H  
ATOM    887 2HB  ALA A  60     -61.651  47.144  37.948  1.00 11.530          H  
ATOM    888 3HB  ALA A  60     -60.029  46.541  37.694  1.00 11.530          H  
ATOM    889  N   SER A  61     -57.760  47.810  39.009  1.00  7.200          N  
ATOM    890  CA  SER A  61     -56.460  47.501  39.574  1.00  7.500          C  
ATOM    891  C   SER A  61     -56.042  48.564  40.580  1.00  7.510          C  
ATOM    892  O   SER A  61     -55.667  48.246  41.713  1.00  7.690          O  
ATOM    893  CB  SER A  61     -55.437  47.388  38.463  1.00 10.380          C  
ATOM    894  OG  SER A  61     -54.164  47.090  38.968  1.00 10.380          O  
ATOM    895  H   SER A  61     -57.809  47.972  37.998  1.00  8.640          H  
ATOM    896  HA  SER A  61     -56.526  46.544  40.089  1.00  9.000          H  
ATOM    897 1HB  SER A  61     -55.748  46.611  37.766  1.00 12.460          H  
ATOM    898 2HB  SER A  61     -55.402  48.325  37.907  1.00 12.460          H  
ATOM    899  HG  SER A  61     -53.589  47.031  38.204  1.00 12.460          H  
ATOM    900  N   SER A  62     -56.171  49.839  40.191  1.00  7.470          N  
ATOM    901  CA  SER A  62     -55.801  50.973  41.031  1.00  7.650          C  
ATOM    902  C   SER A  62     -56.630  51.029  42.312  1.00  7.470          C  
ATOM    903  O   SER A  62     -56.122  51.352  43.389  1.00  7.780          O  
ATOM    904  CB  SER A  62     -56.013  52.259  40.254  1.00 10.640          C  
ATOM    905  OG  SER A  62     -55.152  52.332  39.147  1.00 10.640          O  
ATOM    906  H   SER A  62     -56.489  50.039  39.241  1.00  8.960          H  
ATOM    907  HA  SER A  62     -54.749  50.876  41.297  1.00  9.180          H  
ATOM    908 1HB  SER A  62     -57.049  52.314  39.917  1.00 12.770          H  
ATOM    909 2HB  SER A  62     -55.837  53.106  40.912  1.00 12.770          H  
ATOM    910  HG  SER A  62     -55.539  51.734  38.468  1.00 12.770          H  
ATOM    911  N   LEU A  63     -57.913  50.703  42.186  1.00  7.090          N  
ATOM    912  CA  LEU A  63     -58.855  50.727  43.289  1.00  7.040          C  
ATOM    913  C   LEU A  63     -58.769  49.504  44.196  1.00  7.130          C  
ATOM    914  O   LEU A  63     -59.095  49.597  45.391  1.00  7.290          O  
ATOM    915  CB  LEU A  63     -60.261  50.817  42.715  1.00  9.880          C  
ATOM    916  CG  LEU A  63     -60.624  52.089  41.947  1.00  9.880          C  
ATOM    917  CD1 LEU A  63     -61.956  51.902  41.358  1.00  9.880          C  
ATOM    918  CD2 LEU A  63     -60.662  53.219  42.835  1.00  9.880          C  
ATOM    919  H   LEU A  63     -58.258  50.480  41.248  1.00  8.510          H  
ATOM    920  HA  LEU A  63     -58.637  51.596  43.900  1.00  8.450          H  
ATOM    921 1HB  LEU A  63     -60.351  50.013  42.007  1.00 11.850          H  
ATOM    922 2HB  LEU A  63     -60.988  50.672  43.515  1.00 11.850          H  
ATOM    923  HG  LEU A  63     -59.904  52.271  41.159  1.00 11.850          H  
ATOM    924 1HD1 LEU A  63     -62.250  52.793  40.811  1.00 11.850          H  
ATOM    925 2HD1 LEU A  63     -61.932  51.051  40.698  1.00 11.850          H  
ATOM    926 3HD1 LEU A  63     -62.643  51.724  42.147  1.00 11.850          H  
ATOM    927 1HD2 LEU A  63     -60.948  54.093  42.280  1.00 11.850          H  
ATOM    928 2HD2 LEU A  63     -61.398  53.002  43.589  1.00 11.850          H  
ATOM    929 3HD2 LEU A  63     -59.705  53.403  43.300  1.00 11.850          H  
ATOM    930  N   GLY A  64     -58.333  48.358  43.642  1.00  7.190          N  
ATOM    931  CA  GLY A  64     -58.254  47.114  44.389  1.00  7.480          C  
ATOM    932  C   GLY A  64     -59.625  46.469  44.526  1.00  7.330          C  
ATOM    933  O   GLY A  64     -59.957  45.924  45.581  1.00  7.650          O  
ATOM    934  H   GLY A  64     -58.093  48.322  42.650  1.00  8.630          H  
ATOM    935 1HA  GLY A  64     -57.578  46.435  43.871  1.00  8.980          H  
ATOM    936 2HA  GLY A  64     -57.832  47.307  45.373  1.00  8.980          H  
ATOM    937  N   ILE A  65     -60.443  46.566  43.474  1.00  6.980          N  
ATOM    938  CA  ILE A  65     -61.806  46.038  43.554  1.00  6.950          C  
ATOM    939  C   ILE A  65     -62.256  45.053  42.481  1.00  7.190          C  
ATOM    940  O   ILE A  65     -61.685  44.941  41.398  1.00  7.210          O  
ATOM    941  CB  ILE A  65     -62.805  47.190  43.507  1.00  9.740          C  
ATOM    942  CG1 ILE A  65     -62.657  47.888  42.141  1.00  9.740          C  
ATOM    943  CG2 ILE A  65     -62.581  48.132  44.682  1.00  9.740          C  
ATOM    944  CD1 ILE A  65     -63.635  48.895  41.863  1.00  9.740          C  
ATOM    945  H   ILE A  65     -60.072  47.000  42.621  1.00  8.380          H  
ATOM    946  HA  ILE A  65     -61.907  45.534  44.513  1.00  8.340          H  
ATOM    947  HB  ILE A  65     -63.805  46.790  43.564  1.00 11.690          H  
ATOM    948 1HG1 ILE A  65     -61.686  48.314  42.082  1.00 11.690          H  
ATOM    949 2HG1 ILE A  65     -62.762  47.159  41.346  1.00 11.690          H  
ATOM    950 1HG2 ILE A  65     -63.296  48.927  44.667  1.00 11.690          H  
ATOM    951 2HG2 ILE A  65     -62.691  47.579  45.599  1.00 11.690          H  
ATOM    952 3HG2 ILE A  65     -61.582  48.546  44.634  1.00 11.690          H  
ATOM    953 1HD1 ILE A  65     -63.439  49.295  40.885  1.00 11.690          H  
ATOM    954 2HD1 ILE A  65     -64.607  48.452  41.897  1.00 11.690          H  
ATOM    955 3HD1 ILE A  65     -63.574  49.664  42.572  1.00 11.690          H  
ATOM    956  N   ASN A  66     -63.356  44.389  42.815  1.00  7.500          N  
ATOM    957  CA  ASN A  66     -64.098  43.469  41.971  1.00  7.890          C  
ATOM    958  C   ASN A  66     -64.791  44.212  40.799  1.00  7.770          C  
ATOM    959  O   ASN A  66     -65.377  45.282  41.020  1.00  7.530          O  
ATOM    960  CB  ASN A  66     -65.134  42.738  42.826  1.00 10.890          C  
ATOM    961  CG  ASN A  66     -65.844  41.588  42.137  1.00 10.890          C  
ATOM    962  OD1 ASN A  66     -66.686  41.795  41.237  1.00 10.890          O  
ATOM    963  ND2 ASN A  66     -65.524  40.380  42.549  1.00 10.890          N  
ATOM    964  H   ASN A  66     -63.705  44.547  43.750  1.00  9.000          H  
ATOM    965  HA  ASN A  66     -63.391  42.738  41.600  1.00  9.470          H  
ATOM    966 1HB  ASN A  66     -64.642  42.346  43.715  1.00 13.070          H  
ATOM    967 2HB  ASN A  66     -65.875  43.441  43.162  1.00 13.070          H  
ATOM    968 1HD2 ASN A  66     -65.959  39.575  42.142  1.00 13.070          H  
ATOM    969 2HD2 ASN A  66     -64.846  40.259  43.280  1.00 13.070          H  
ATOM    970  N   PRO A  67     -64.853  43.627  39.587  1.00  8.050          N  
ATOM    971  CA  PRO A  67     -65.561  44.137  38.419  1.00  8.160          C  
ATOM    972  C   PRO A  67     -67.034  44.499  38.677  1.00  8.250          C  
ATOM    973  O   PRO A  67     -67.618  45.263  37.908  1.00  8.270          O  
ATOM    974  CB  PRO A  67     -65.452  42.974  37.432  1.00 12.240          C  
ATOM    975  CG  PRO A  67     -64.165  42.278  37.801  1.00 12.240          C  
ATOM    976  CD  PRO A  67     -64.054  42.398  39.296  1.00 12.240          C  
ATOM    977  HA  PRO A  67     -65.012  45.008  38.032  1.00  9.790          H  
ATOM    978 1HB  PRO A  67     -66.342  42.323  37.524  1.00 14.690          H  
ATOM    979 2HB  PRO A  67     -65.448  43.359  36.405  1.00 14.690          H  
ATOM    980 1HG  PRO A  67     -64.189  41.229  37.461  1.00 14.690          H  
ATOM    981 2HG  PRO A  67     -63.321  42.757  37.279  1.00 14.690          H  
ATOM    982 1HD  PRO A  67     -64.467  41.507  39.772  1.00 14.690          H  
ATOM    983 2HD  PRO A  67     -62.985  42.553  39.524  1.00 14.690          H  
ATOM    984  N   HIS A  68     -67.651  43.999  39.762  1.00  8.460          N  
ATOM    985  CA  HIS A  68     -69.043  44.350  39.991  1.00  8.670          C  
ATOM    986  C   HIS A  68     -69.159  45.302  41.189  1.00  8.290          C  
ATOM    987  O   HIS A  68     -70.191  45.382  41.858  1.00  8.460          O  
ATOM    988  CB  HIS A  68     -69.836  43.086  40.306  1.00 12.050          C  
ATOM    989  CG  HIS A  68     -69.738  42.072  39.238  1.00 12.050          C  
ATOM    990  ND1 HIS A  68     -68.716  41.150  39.212  1.00 12.050          N  
ATOM    991  CD2 HIS A  68     -70.499  41.824  38.152  1.00 12.050          C  
ATOM    992  CE1 HIS A  68     -68.851  40.374  38.158  1.00 12.050          C  
ATOM    993  NE2 HIS A  68     -69.929  40.758  37.492  1.00 12.050          N  
ATOM    994  H   HIS A  68     -67.193  43.351  40.397  1.00 10.150          H  
ATOM    995  HA  HIS A  68     -69.473  44.836  39.116  1.00 10.400          H  
ATOM    996 1HB  HIS A  68     -69.468  42.642  41.232  1.00 14.460          H  
ATOM    997 2HB  HIS A  68     -70.881  43.342  40.453  1.00 14.460          H  
ATOM    998  HD1 HIS A  68     -67.951  41.123  39.884  1.00 14.460          H  
ATOM    999  HD2 HIS A  68     -71.399  42.292  37.760  1.00 14.460          H  
ATOM   1000  HE1 HIS A  68     -68.135  39.577  37.964  1.00 14.460          H  
ATOM   1001  N   VAL A  69     -68.115  46.108  41.353  1.00  7.910          N  
ATOM   1002  CA  VAL A  69     -67.987  47.220  42.265  1.00  7.600          C  
ATOM   1003  C   VAL A  69     -67.604  48.314  41.327  1.00  7.340          C  
ATOM   1004  O   VAL A  69     -68.060  49.456  41.418  1.00  7.290          O  
ATOM   1005  CB  VAL A  69     -66.909  46.989  43.334  1.00 10.760          C  
ATOM   1006  CG1 VAL A  69     -66.716  48.229  44.167  1.00 10.760          C  
ATOM   1007  CG2 VAL A  69     -67.331  45.848  44.214  1.00 10.760          C  
ATOM   1008  H   VAL A  69     -67.272  45.930  40.797  1.00  9.490          H  
ATOM   1009  HA  VAL A  69     -68.946  47.448  42.735  1.00  9.120          H  
ATOM   1010  HB  VAL A  69     -65.976  46.757  42.853  1.00 12.920          H  
ATOM   1011 1HG1 VAL A  69     -65.943  48.050  44.906  1.00 12.920          H  
ATOM   1012 2HG1 VAL A  69     -66.409  49.056  43.530  1.00 12.920          H  
ATOM   1013 3HG1 VAL A  69     -67.633  48.485  44.655  1.00 12.920          H  
ATOM   1014 1HG2 VAL A  69     -66.577  45.667  44.967  1.00 12.920          H  
ATOM   1015 2HG2 VAL A  69     -68.277  46.099  44.695  1.00 12.920          H  
ATOM   1016 3HG2 VAL A  69     -67.464  44.961  43.612  1.00 12.920          H  
ATOM   1017  N   LEU A  70     -66.752  47.902  40.393  1.00  7.310          N  
ATOM   1018  CA  LEU A  70     -66.139  48.769  39.399  1.00  7.230          C  
ATOM   1019  C   LEU A  70     -67.108  49.655  38.673  1.00  7.490          C  
ATOM   1020  O   LEU A  70     -66.805  50.807  38.411  1.00  7.570          O  
ATOM   1021  CB  LEU A  70     -65.397  47.932  38.367  1.00 10.150          C  
ATOM   1022  CG  LEU A  70     -64.684  48.681  37.231  1.00 10.150          C  
ATOM   1023  CD1 LEU A  70     -63.568  49.592  37.783  1.00 10.150          C  
ATOM   1024  CD2 LEU A  70     -64.152  47.656  36.272  1.00 10.150          C  
ATOM   1025  H   LEU A  70     -66.458  46.915  40.445  1.00  8.770          H  
ATOM   1026  HA  LEU A  70     -65.447  49.417  39.908  1.00  8.680          H  
ATOM   1027 1HB  LEU A  70     -64.662  47.318  38.890  1.00 12.180          H  
ATOM   1028 2HB  LEU A  70     -66.117  47.276  37.897  1.00 12.180          H  
ATOM   1029  HG  LEU A  70     -65.391  49.317  36.699  1.00 12.180          H  
ATOM   1030 1HD1 LEU A  70     -63.079  50.096  36.949  1.00 12.180          H  
ATOM   1031 2HD1 LEU A  70     -63.981  50.341  38.454  1.00 12.180          H  
ATOM   1032 3HD1 LEU A  70     -62.850  49.009  38.317  1.00 12.180          H  
ATOM   1033 1HD2 LEU A  70     -63.663  48.172  35.470  1.00 12.180          H  
ATOM   1034 2HD2 LEU A  70     -63.452  47.001  36.756  1.00 12.180          H  
ATOM   1035 3HD2 LEU A  70     -64.979  47.062  35.884  1.00 12.180          H  
ATOM   1036  N   GLN A  71     -68.290  49.184  38.331  1.00  7.760          N  
ATOM   1037  CA  GLN A  71     -69.165  50.087  37.595  1.00  8.120          C  
ATOM   1038  C   GLN A  71     -69.476  51.357  38.403  1.00  8.070          C  
ATOM   1039  O   GLN A  71     -69.633  52.446  37.831  1.00  8.360          O  
ATOM   1040  CB  GLN A  71     -70.464  49.382  37.202  1.00 11.220          C  
ATOM   1041  CG  GLN A  71     -71.402  50.219  36.330  1.00 11.220          C  
ATOM   1042  CD  GLN A  71     -70.793  50.570  34.986  1.00 11.220          C  
ATOM   1043  OE1 GLN A  71     -70.236  49.711  34.297  1.00 11.220          O  
ATOM   1044  NE2 GLN A  71     -70.901  51.837  34.603  1.00 11.220          N  
ATOM   1045  H   GLN A  71     -68.561  48.232  38.547  1.00  9.310          H  
ATOM   1046  HA  GLN A  71     -68.648  50.389  36.683  1.00  9.740          H  
ATOM   1047 1HB  GLN A  71     -70.225  48.466  36.666  1.00 13.470          H  
ATOM   1048 2HB  GLN A  71     -71.006  49.100  38.106  1.00 13.470          H  
ATOM   1049 1HG  GLN A  71     -72.308  49.644  36.149  1.00 13.470          H  
ATOM   1050 2HG  GLN A  71     -71.652  51.146  36.844  1.00 13.470          H  
ATOM   1051 1HE2 GLN A  71     -70.526  52.130  33.723  1.00 13.470          H  
ATOM   1052 2HE2 GLN A  71     -71.362  52.500  35.198  1.00 13.470          H  
ATOM   1053  N   ILE A  72     -69.562  51.222  39.730  1.00  7.830          N  
ATOM   1054  CA  ILE A  72     -69.884  52.334  40.597  1.00  7.860          C  
ATOM   1055  C   ILE A  72     -68.691  53.243  40.736  1.00  7.670          C  
ATOM   1056  O   ILE A  72     -68.804  54.469  40.616  1.00  7.900          O  
ATOM   1057  CB  ILE A  72     -70.233  51.832  42.013  1.00 10.990          C  
ATOM   1058  CG1 ILE A  72     -71.516  50.998  41.982  1.00 10.990          C  
ATOM   1059  CG2 ILE A  72     -70.363  53.030  42.943  1.00 10.990          C  
ATOM   1060  CD1 ILE A  72     -71.744  50.196  43.250  1.00 10.990          C  
ATOM   1061  H   ILE A  72     -69.365  50.325  40.174  1.00  9.400          H  
ATOM   1062  HA  ILE A  72     -70.715  52.894  40.171  1.00  9.430          H  
ATOM   1063  HB  ILE A  72     -69.447  51.191  42.389  1.00 13.190          H  
ATOM   1064 1HG1 ILE A  72     -72.363  51.661  41.835  1.00 13.190          H  
ATOM   1065 2HG1 ILE A  72     -71.470  50.306  41.142  1.00 13.190          H  
ATOM   1066 1HG2 ILE A  72     -70.604  52.710  43.932  1.00 13.190          H  
ATOM   1067 2HG2 ILE A  72     -69.438  53.594  42.992  1.00 13.190          H  
ATOM   1068 3HG2 ILE A  72     -71.148  53.675  42.570  1.00 13.190          H  
ATOM   1069 1HD1 ILE A  72     -72.668  49.629  43.154  1.00 13.190          H  
ATOM   1070 2HD1 ILE A  72     -70.909  49.507  43.395  1.00 13.190          H  
ATOM   1071 3HD1 ILE A  72     -71.819  50.844  44.105  1.00 13.190          H  
ATOM   1072  N   MET A  73     -67.556  52.639  41.079  1.00  7.380          N  
ATOM   1073  CA  MET A  73     -66.367  53.428  41.320  1.00  7.350          C  
ATOM   1074  C   MET A  73     -65.795  54.035  40.066  1.00  7.610          C  
ATOM   1075  O   MET A  73     -65.250  55.127  40.117  1.00  7.850          O  
ATOM   1076  CB  MET A  73     -65.325  52.653  42.070  1.00 10.300          C  
ATOM   1077  CG  MET A  73     -65.732  52.370  43.469  1.00 10.300          C  
ATOM   1078  SD  MET A  73     -64.484  51.573  44.382  1.00 10.300          S  
ATOM   1079  CE  MET A  73     -65.442  51.147  45.739  1.00 10.300          C  
ATOM   1080  H   MET A  73     -67.557  51.617  41.153  1.00  8.860          H  
ATOM   1081  HA  MET A  73     -66.656  54.255  41.964  1.00  8.820          H  
ATOM   1082 1HB  MET A  73     -65.133  51.710  41.558  1.00 12.360          H  
ATOM   1083 2HB  MET A  73     -64.405  53.225  42.090  1.00 12.360          H  
ATOM   1084 1HG  MET A  73     -65.996  53.283  43.975  1.00 12.360          H  
ATOM   1085 2HG  MET A  73     -66.614  51.729  43.453  1.00 12.360          H  
ATOM   1086 1HE  MET A  73     -64.860  50.569  46.420  1.00 12.360          H  
ATOM   1087 2HE  MET A  73     -65.813  52.049  46.227  1.00 12.360          H  
ATOM   1088 3HE  MET A  73     -66.258  50.568  45.409  1.00 12.360          H  
ATOM   1089  N   LYS A  74     -65.880  53.337  38.945  1.00  7.770          N  
ATOM   1090  CA  LYS A  74     -65.378  53.853  37.693  1.00  8.230          C  
ATOM   1091  C   LYS A  74     -66.134  55.118  37.357  1.00  8.560          C  
ATOM   1092  O   LYS A  74     -65.528  56.163  37.113  1.00  8.970          O  
ATOM   1093  CB  LYS A  74     -65.570  52.819  36.583  1.00 11.340          C  
ATOM   1094  CG  LYS A  74     -65.087  53.212  35.216  1.00 11.340          C  
ATOM   1095  CD  LYS A  74     -65.341  52.090  34.220  1.00 11.340          C  
ATOM   1096  CE  LYS A  74     -64.908  52.477  32.815  1.00 11.340          C  
ATOM   1097  NZ  LYS A  74     -65.307  51.442  31.811  1.00 11.340          N  
ATOM   1098  H   LYS A  74     -66.317  52.422  38.950  1.00  9.320          H  
ATOM   1099  HA  LYS A  74     -64.324  54.102  37.800  1.00  9.880          H  
ATOM   1100 1HB  LYS A  74     -65.051  51.913  36.856  1.00 13.610          H  
ATOM   1101 2HB  LYS A  74     -66.631  52.568  36.504  1.00 13.610          H  
ATOM   1102 1HG  LYS A  74     -65.606  54.109  34.887  1.00 13.610          H  
ATOM   1103 2HG  LYS A  74     -64.039  53.417  35.255  1.00 13.610          H  
ATOM   1104 1HD  LYS A  74     -64.779  51.202  34.529  1.00 13.610          H  
ATOM   1105 2HD  LYS A  74     -66.403  51.841  34.214  1.00 13.610          H  
ATOM   1106 1HE  LYS A  74     -65.365  53.427  32.547  1.00 13.610          H  
ATOM   1107 2HE  LYS A  74     -63.822  52.586  32.795  1.00 13.610          H  
ATOM   1108 1HZ  LYS A  74     -65.009  51.728  30.892  1.00 13.610          H  
ATOM   1109 2HZ  LYS A  74     -64.883  50.534  32.034  1.00 13.610          H  
ATOM   1110 3HZ  LYS A  74     -66.313  51.342  31.818  1.00 13.610          H  
ATOM   1111  N   ALA A  75     -67.472  55.042  37.362  1.00  8.540          N  
ATOM   1112  CA  ALA A  75     -68.264  56.205  37.037  1.00  8.970          C  
ATOM   1113  C   ALA A  75     -68.032  57.357  38.009  1.00  8.960          C  
ATOM   1114  O   ALA A  75     -67.913  58.510  37.575  1.00  9.460          O  
ATOM   1115  CB  ALA A  75     -69.726  55.820  37.040  1.00 12.390          C  
ATOM   1116  H   ALA A  75     -67.961  54.162  37.559  1.00 10.250          H  
ATOM   1117  HA  ALA A  75     -67.976  56.542  36.041  1.00 10.760          H  
ATOM   1118 1HB  ALA A  75     -70.334  56.679  36.769  1.00 14.860          H  
ATOM   1119 2HB  ALA A  75     -69.888  55.014  36.325  1.00 14.860          H  
ATOM   1120 3HB  ALA A  75     -70.003  55.473  38.039  1.00 14.860          H  
ATOM   1121  N   SER A  76     -67.944  57.054  39.315  1.00  8.550          N  
ATOM   1122  CA  SER A  76     -67.753  58.083  40.327  1.00  8.670          C  
ATOM   1123  C   SER A  76     -66.381  58.744  40.163  1.00  8.780          C  
ATOM   1124  O   SER A  76     -66.270  59.974  40.114  1.00  9.140          O  
ATOM   1125  CB  SER A  76     -67.926  57.472  41.705  1.00 12.090          C  
ATOM   1126  OG  SER A  76     -67.837  58.436  42.715  1.00 12.090          O  
ATOM   1127  H   SER A  76     -68.072  56.088  39.636  1.00 10.260          H  
ATOM   1128  HA  SER A  76     -68.521  58.843  40.196  1.00 10.400          H  
ATOM   1129 1HB  SER A  76     -68.886  56.961  41.763  1.00 14.510          H  
ATOM   1130 2HB  SER A  76     -67.152  56.722  41.854  1.00 14.510          H  
ATOM   1131  HG  SER A  76     -68.771  58.790  42.843  1.00 14.510          H  
ATOM   1132  N   LEU A  77     -65.332  57.927  39.992  1.00  8.670          N  
ATOM   1133  CA  LEU A  77     -63.951  58.385  39.827  1.00  8.960          C  
ATOM   1134  C   LEU A  77     -63.847  59.377  38.689  1.00  9.380          C  
ATOM   1135  O   LEU A  77     -63.227  60.437  38.813  1.00  9.310          O  
ATOM   1136  CB  LEU A  77     -63.042  57.161  39.560  1.00 12.430          C  
ATOM   1137  CG  LEU A  77     -61.509  57.355  39.439  1.00 12.430          C  
ATOM   1138  CD1 LEU A  77     -60.852  56.087  39.946  1.00 12.430          C  
ATOM   1139  CD2 LEU A  77     -61.097  57.573  37.959  1.00 12.430          C  
ATOM   1140  H   LEU A  77     -65.481  56.920  40.006  1.00 10.400          H  
ATOM   1141  HA  LEU A  77     -63.628  58.866  40.746  1.00 10.750          H  
ATOM   1142 1HB  LEU A  77     -63.186  56.460  40.355  1.00 14.910          H  
ATOM   1143 2HB  LEU A  77     -63.384  56.683  38.641  1.00 14.910          H  
ATOM   1144  HG  LEU A  77     -61.185  58.199  40.055  1.00 14.910          H  
ATOM   1145 1HD1 LEU A  77     -59.768  56.176  39.882  1.00 14.910          H  
ATOM   1146 2HD1 LEU A  77     -61.144  55.939  40.986  1.00 14.910          H  
ATOM   1147 3HD1 LEU A  77     -61.185  55.256  39.349  1.00 14.910          H  
ATOM   1148 1HD2 LEU A  77     -60.014  57.674  37.897  1.00 14.910          H  
ATOM   1149 2HD2 LEU A  77     -61.415  56.719  37.363  1.00 14.910          H  
ATOM   1150 3HD2 LEU A  77     -61.550  58.469  37.566  1.00 14.910          H  
ATOM   1151  N   LEU A  78     -64.461  59.024  37.568  1.00 10.010          N  
ATOM   1152  CA  LEU A  78     -64.417  59.837  36.375  1.00 10.650          C  
ATOM   1153  C   LEU A  78     -65.406  61.019  36.362  1.00 10.840          C  
ATOM   1154  O   LEU A  78     -65.182  61.981  35.621  1.00 11.400          O  
ATOM   1155  CB  LEU A  78     -64.688  58.907  35.181  1.00 14.650          C  
ATOM   1156  CG  LEU A  78     -63.622  57.761  34.931  1.00 14.650          C  
ATOM   1157  CD1 LEU A  78     -64.148  56.815  33.870  1.00 14.650          C  
ATOM   1158  CD2 LEU A  78     -62.279  58.352  34.477  1.00 14.650          C  
ATOM   1159  H   LEU A  78     -64.943  58.119  37.524  1.00 12.010          H  
ATOM   1160  HA  LEU A  78     -63.418  60.253  36.295  1.00 12.780          H  
ATOM   1161 1HB  LEU A  78     -65.653  58.420  35.354  1.00 17.580          H  
ATOM   1162 2HB  LEU A  78     -64.764  59.509  34.279  1.00 17.580          H  
ATOM   1163  HG  LEU A  78     -63.480  57.195  35.852  1.00 17.580          H  
ATOM   1164 1HD1 LEU A  78     -63.429  56.012  33.707  1.00 17.580          H  
ATOM   1165 2HD1 LEU A  78     -65.093  56.392  34.208  1.00 17.580          H  
ATOM   1166 3HD1 LEU A  78     -64.304  57.357  32.939  1.00 17.580          H  
ATOM   1167 1HD2 LEU A  78     -61.570  57.541  34.311  1.00 17.580          H  
ATOM   1168 2HD2 LEU A  78     -62.419  58.906  33.549  1.00 17.580          H  
ATOM   1169 3HD2 LEU A  78     -61.882  59.016  35.232  1.00 17.580          H  
ATOM   1170  N   THR A  79     -66.478  60.980  37.176  1.00 10.550          N  
ATOM   1171  CA  THR A  79     -67.499  62.029  37.123  1.00 10.900          C  
ATOM   1172  C   THR A  79     -67.505  63.066  38.265  1.00 11.120          C  
ATOM   1173  O   THR A  79     -67.820  64.232  38.015  1.00 10.990          O  
ATOM   1174  CB  THR A  79     -68.903  61.369  37.112  1.00 15.120          C  
ATOM   1175  OG1 THR A  79     -68.979  60.440  36.032  1.00 15.120          O  
ATOM   1176  CG2 THR A  79     -70.005  62.416  36.932  1.00 15.120          C  
ATOM   1177  H   THR A  79     -66.661  60.166  37.766  1.00 12.660          H  
ATOM   1178  HA  THR A  79     -67.365  62.570  36.189  1.00 13.080          H  
ATOM   1179  HB  THR A  79     -69.060  60.836  38.050  1.00 18.140          H  
ATOM   1180  HG1 THR A  79     -68.444  59.654  36.284  1.00 18.140          H  
ATOM   1181 1HG2 THR A  79     -70.969  61.914  36.917  1.00 18.140          H  
ATOM   1182 2HG2 THR A  79     -69.998  63.132  37.748  1.00 18.140          H  
ATOM   1183 3HG2 THR A  79     -69.853  62.940  35.991  1.00 18.140          H  
ATOM   1184  N   ASP A  80     -67.215  62.664  39.509  1.00 11.650          N  
ATOM   1185  CA  ASP A  80     -67.358  63.573  40.656  1.00 12.070          C  
ATOM   1186  C   ASP A  80     -66.373  63.323  41.806  1.00 12.330          C  
ATOM   1187  O   ASP A  80     -66.459  62.315  42.514  1.00 12.870          O  
ATOM   1188  CB  ASP A  80     -68.816  63.547  41.145  1.00 16.730          C  
ATOM   1189  CG  ASP A  80     -69.128  64.492  42.335  1.00 16.730          C  
ATOM   1190  OD1 ASP A  80     -68.245  64.691  43.179  1.00 16.730          O  
ATOM   1191  OD2 ASP A  80     -70.233  64.983  42.412  1.00 16.730          O  
ATOM   1192  H   ASP A  80     -66.917  61.699  39.674  1.00 13.980          H  
ATOM   1193  HA  ASP A  80     -67.159  64.584  40.294  1.00 14.480          H  
ATOM   1194 1HB  ASP A  80     -69.462  63.839  40.314  1.00 20.080          H  
ATOM   1195 2HB  ASP A  80     -69.087  62.533  41.409  1.00 20.080          H  
ATOM   1196  N   GLU A  81     -65.450  64.273  41.964  1.00 12.130          N  
ATOM   1197  CA  GLU A  81     -64.323  64.266  42.895  1.00 12.550          C  
ATOM   1198  C   GLU A  81     -64.684  64.160  44.380  1.00 12.520          C  
ATOM   1199  O   GLU A  81     -63.815  63.845  45.196  1.00 12.200          O  
ATOM   1200  CB  GLU A  81     -63.488  65.535  42.682  1.00 17.400          C  
ATOM   1201  CG  GLU A  81     -62.825  65.650  41.292  1.00 17.400          C  
ATOM   1202  CD  GLU A  81     -63.743  66.220  40.215  1.00 17.400          C  
ATOM   1203  OE1 GLU A  81     -64.925  66.345  40.475  1.00 17.400          O  
ATOM   1204  OE2 GLU A  81     -63.264  66.524  39.154  1.00 17.400          O  
ATOM   1205  H   GLU A  81     -65.523  65.076  41.338  1.00 14.560          H  
ATOM   1206  HA  GLU A  81     -63.707  63.402  42.647  1.00 15.060          H  
ATOM   1207 1HB  GLU A  81     -64.119  66.411  42.831  1.00 20.880          H  
ATOM   1208 2HB  GLU A  81     -62.698  65.575  43.431  1.00 20.880          H  
ATOM   1209 1HG  GLU A  81     -61.945  66.287  41.376  1.00 20.880          H  
ATOM   1210 2HG  GLU A  81     -62.491  64.659  40.985  1.00 20.880          H  
ATOM   1211  N   GLU A  82     -65.919  64.497  44.753  1.00 13.000          N  
ATOM   1212  CA  GLU A  82     -66.321  64.400  46.156  1.00 13.220          C  
ATOM   1213  C   GLU A  82     -67.124  63.122  46.370  1.00 12.920          C  
ATOM   1214  O   GLU A  82     -66.980  62.445  47.393  1.00 13.130          O  
ATOM   1215  CB  GLU A  82     -67.128  65.625  46.595  1.00 18.420          C  
ATOM   1216  CG  GLU A  82     -66.343  66.943  46.578  1.00 18.420          C  
ATOM   1217  CD  GLU A  82     -67.158  68.129  47.053  1.00 18.420          C  
ATOM   1218  OE1 GLU A  82     -68.319  67.950  47.342  1.00 18.420          O  
ATOM   1219  OE2 GLU A  82     -66.617  69.207  47.129  1.00 18.420          O  
ATOM   1220  H   GLU A  82     -66.603  64.760  44.033  1.00 15.600          H  
ATOM   1221  HA  GLU A  82     -65.427  64.344  46.775  1.00 15.860          H  
ATOM   1222 1HB  GLU A  82     -67.991  65.741  45.933  1.00 22.100          H  
ATOM   1223 2HB  GLU A  82     -67.507  65.469  47.604  1.00 22.100          H  
ATOM   1224 1HG  GLU A  82     -65.467  66.835  47.215  1.00 22.100          H  
ATOM   1225 2HG  GLU A  82     -65.996  67.126  45.561  1.00 22.100          H  
ATOM   1226  N   ASP A  83     -67.904  62.738  45.351  1.00 12.590          N  
ATOM   1227  CA  ASP A  83     -68.787  61.565  45.405  1.00 12.470          C  
ATOM   1228  C   ASP A  83     -68.016  60.288  45.687  1.00 11.780          C  
ATOM   1229  O   ASP A  83     -68.505  59.406  46.380  1.00 11.650          O  
ATOM   1230  CB  ASP A  83     -69.529  61.405  44.087  1.00 17.510          C  
ATOM   1231  CG  ASP A  83     -70.642  60.386  44.105  1.00 17.510          C  
ATOM   1232  OD1 ASP A  83     -71.592  60.602  44.833  1.00 17.510          O  
ATOM   1233  OD2 ASP A  83     -70.568  59.397  43.379  1.00 17.510          O  
ATOM   1234  H   ASP A  83     -67.962  63.363  44.533  1.00 15.110          H  
ATOM   1235  HA  ASP A  83     -69.512  61.718  46.204  1.00 14.960          H  
ATOM   1236 1HB  ASP A  83     -69.965  62.360  43.825  1.00 21.010          H  
ATOM   1237 2HB  ASP A  83     -68.810  61.144  43.306  1.00 21.010          H  
ATOM   1238  N   VAL A  84     -66.775  60.242  45.216  1.00 11.480          N  
ATOM   1239  CA  VAL A  84     -65.860  59.108  45.386  1.00 10.950          C  
ATOM   1240  C   VAL A  84     -65.594  58.668  46.843  1.00 10.930          C  
ATOM   1241  O   VAL A  84     -65.080  57.567  47.096  1.00 11.040          O  
ATOM   1242  CB  VAL A  84     -64.505  59.480  44.767  1.00 15.540          C  
ATOM   1243  CG1 VAL A  84     -64.640  59.694  43.279  1.00 15.540          C  
ATOM   1244  CG2 VAL A  84     -63.980  60.744  45.412  1.00 15.540          C  
ATOM   1245  H   VAL A  84     -66.502  61.017  44.601  1.00 13.780          H  
ATOM   1246  HA  VAL A  84     -66.287  58.267  44.844  1.00 13.140          H  
ATOM   1247  HB  VAL A  84     -63.821  58.699  44.939  1.00 18.650          H  
ATOM   1248 1HG1 VAL A  84     -63.666  59.950  42.867  1.00 18.650          H  
ATOM   1249 2HG1 VAL A  84     -65.004  58.803  42.804  1.00 18.650          H  
ATOM   1250 3HG1 VAL A  84     -65.311  60.466  43.089  1.00 18.650          H  
ATOM   1251 1HG2 VAL A  84     -63.019  61.002  44.969  1.00 18.650          H  
ATOM   1252 2HG2 VAL A  84     -64.675  61.538  45.244  1.00 18.650          H  
ATOM   1253 3HG2 VAL A  84     -63.845  60.611  46.476  1.00 18.650          H  
ATOM   1254  N   ASP A  85     -65.897  59.564  47.787  1.00 10.950          N  
ATOM   1255  CA  ASP A  85     -65.722  59.402  49.226  1.00 11.170          C  
ATOM   1256  C   ASP A  85     -66.926  58.629  49.830  1.00 10.660          C  
ATOM   1257  O   ASP A  85     -67.533  57.789  49.153  1.00 10.780          O  
ATOM   1258  CB  ASP A  85     -65.524  60.794  49.849  1.00 15.550          C  
ATOM   1259  CG  ASP A  85     -64.805  60.790  51.197  1.00 15.550          C  
ATOM   1260  OD1 ASP A  85     -65.471  60.557  52.173  1.00 15.550          O  
ATOM   1261  OD2 ASP A  85     -63.621  60.995  51.234  1.00 15.550          O  
ATOM   1262  H   ASP A  85     -66.313  60.451  47.480  1.00 13.140          H  
ATOM   1263  HA  ASP A  85     -64.818  58.819  49.401  1.00 13.400          H  
ATOM   1264 1HB  ASP A  85     -64.952  61.411  49.151  1.00 18.660          H  
ATOM   1265 2HB  ASP A  85     -66.496  61.277  49.961  1.00 18.660          H  
ATOM   1266  N   MET A  86     -67.243  58.850  51.122  1.00 10.270          N  
ATOM   1267  CA  MET A  86     -68.282  58.101  51.842  1.00 10.000          C  
ATOM   1268  C   MET A  86     -69.668  58.112  51.211  1.00  9.950          C  
ATOM   1269  O   MET A  86     -70.487  57.251  51.534  1.00  9.940          O  
ATOM   1270  CB  MET A  86     -68.411  58.591  53.279  1.00 14.110          C  
ATOM   1271  CG  MET A  86     -67.275  58.189  54.204  1.00 14.110          C  
ATOM   1272  SD  MET A  86     -67.063  56.384  54.301  1.00 14.110          S  
ATOM   1273  CE  MET A  86     -68.608  55.813  55.024  1.00 14.110          C  
ATOM   1274  H   MET A  86     -66.720  59.551  51.648  1.00 12.320          H  
ATOM   1275  HA  MET A  86     -67.967  57.060  51.869  1.00 12.000          H  
ATOM   1276 1HB  MET A  86     -68.425  59.681  53.271  1.00 16.930          H  
ATOM   1277 2HB  MET A  86     -69.357  58.268  53.699  1.00 16.930          H  
ATOM   1278 1HG  MET A  86     -66.343  58.630  53.839  1.00 16.930          H  
ATOM   1279 2HG  MET A  86     -67.464  58.572  55.205  1.00 16.930          H  
ATOM   1280 1HE  MET A  86     -68.579  54.724  55.119  1.00 16.930          H  
ATOM   1281 2HE  MET A  86     -68.740  56.262  56.007  1.00 16.930          H  
ATOM   1282 3HE  MET A  86     -69.442  56.089  54.386  1.00 16.930          H  
ATOM   1283  N   ALA A  87     -69.936  59.028  50.289  1.00 10.160          N  
ATOM   1284  CA  ALA A  87     -71.234  59.082  49.636  1.00 10.440          C  
ATOM   1285  C   ALA A  87     -71.563  57.738  48.985  1.00 10.480          C  
ATOM   1286  O   ALA A  87     -72.742  57.361  48.900  1.00 10.940          O  
ATOM   1287  CB  ALA A  87     -71.257  60.166  48.583  1.00 14.500          C  
ATOM   1288  H   ALA A  87     -69.223  59.703  50.054  1.00 12.190          H  
ATOM   1289  HA  ALA A  87     -71.986  59.298  50.389  1.00 12.530          H  
ATOM   1290 1HB  ALA A  87     -72.239  60.202  48.113  1.00 17.400          H  
ATOM   1291 2HB  ALA A  87     -71.039  61.127  49.042  1.00 17.400          H  
ATOM   1292 3HB  ALA A  87     -70.505  59.946  47.826  1.00 17.400          H  
ATOM   1293  N   LEU A  88     -70.540  57.008  48.512  1.00 10.220          N  
ATOM   1294  CA  LEU A  88     -70.814  55.738  47.877  1.00 10.430          C  
ATOM   1295  C   LEU A  88     -71.362  54.740  48.899  1.00 11.080          C  
ATOM   1296  O   LEU A  88     -72.198  53.912  48.559  1.00 11.400          O  
ATOM   1297  CB  LEU A  88     -69.554  55.155  47.223  1.00 14.520          C  
ATOM   1298  CG  LEU A  88     -68.933  55.954  46.026  1.00 14.520          C  
ATOM   1299  CD1 LEU A  88     -67.662  55.226  45.532  1.00 14.520          C  
ATOM   1300  CD2 LEU A  88     -69.943  56.147  44.918  1.00 14.520          C  
ATOM   1301  H   LEU A  88     -69.567  57.333  48.596  1.00 12.260          H  
ATOM   1302  HA  LEU A  88     -71.585  55.886  47.128  1.00 12.520          H  
ATOM   1303 1HB  LEU A  88     -68.784  55.063  47.993  1.00 17.420          H  
ATOM   1304 2HB  LEU A  88     -69.801  54.170  46.866  1.00 17.420          H  
ATOM   1305  HG  LEU A  88     -68.619  56.936  46.381  1.00 17.420          H  
ATOM   1306 1HD1 LEU A  88     -67.215  55.803  44.722  1.00 17.420          H  
ATOM   1307 2HD1 LEU A  88     -66.946  55.142  46.354  1.00 17.420          H  
ATOM   1308 3HD1 LEU A  88     -67.923  54.236  45.170  1.00 17.420          H  
ATOM   1309 1HD2 LEU A  88     -69.486  56.714  44.115  1.00 17.420          H  
ATOM   1310 2HD2 LEU A  88     -70.262  55.200  44.554  1.00 17.420          H  
ATOM   1311 3HD2 LEU A  88     -70.799  56.706  45.277  1.00 17.420          H  
ATOM   1312  N   ASP A  89     -70.894  54.793  50.151  1.00 11.440          N  
ATOM   1313  CA  ASP A  89     -71.371  53.859  51.166  1.00 12.210          C  
ATOM   1314  C   ASP A  89     -72.726  54.310  51.687  1.00 12.590          C  
ATOM   1315  O   ASP A  89     -73.510  53.512  52.199  1.00 13.130          O  
ATOM   1316  CB  ASP A  89     -70.365  53.686  52.302  1.00 16.790          C  
ATOM   1317  CG  ASP A  89     -69.098  52.878  51.906  1.00 16.790          C  
ATOM   1318  OD1 ASP A  89     -69.112  52.166  50.919  1.00 16.790          O  
ATOM   1319  OD2 ASP A  89     -68.126  52.956  52.617  1.00 16.790          O  
ATOM   1320  H   ASP A  89     -70.249  55.525  50.428  1.00 13.730          H  
ATOM   1321  HA  ASP A  89     -71.510  52.881  50.699  1.00 14.650          H  
ATOM   1322 1HB  ASP A  89     -70.054  54.675  52.633  1.00 20.140          H  
ATOM   1323 2HB  ASP A  89     -70.851  53.193  53.144  1.00 20.140          H  
ATOM   1324  N   GLN A  90     -73.002  55.612  51.596  1.00 12.490          N  
ATOM   1325  CA  GLN A  90     -74.299  56.100  52.025  1.00 13.020          C  
ATOM   1326  C   GLN A  90     -75.422  55.540  51.136  1.00 13.060          C  
ATOM   1327  O   GLN A  90     -76.491  55.197  51.647  1.00 13.500          O  
ATOM   1328  CB  GLN A  90     -74.345  57.628  52.009  1.00 18.020          C  
ATOM   1329  CG  GLN A  90     -73.485  58.295  53.070  1.00 18.020          C  
ATOM   1330  CD  GLN A  90     -73.489  59.799  52.935  1.00 18.020          C  
ATOM   1331  OE1 GLN A  90     -73.819  60.319  51.865  1.00 18.020          O  
ATOM   1332  NE2 GLN A  90     -73.137  60.503  54.003  1.00 18.020          N  
ATOM   1333  H   GLN A  90     -72.282  56.262  51.269  1.00 14.990          H  
ATOM   1334  HA  GLN A  90     -74.475  55.760  53.044  1.00 15.620          H  
ATOM   1335 1HB  GLN A  90     -74.026  57.984  51.036  1.00 21.620          H  
ATOM   1336 2HB  GLN A  90     -75.372  57.957  52.153  1.00 21.620          H  
ATOM   1337 1HG  GLN A  90     -73.876  58.036  54.052  1.00 21.620          H  
ATOM   1338 2HG  GLN A  90     -72.462  57.942  52.972  1.00 21.620          H  
ATOM   1339 1HE2 GLN A  90     -73.130  61.505  53.964  1.00 21.620          H  
ATOM   1340 2HE2 GLN A  90     -72.882  60.038  54.852  1.00 21.620          H  
ATOM   1341  N   ARG A  91     -75.192  55.433  49.809  1.00 12.780          N  
ATOM   1342  CA  ARG A  91     -76.266  54.907  48.949  1.00 12.960          C  
ATOM   1343  C   ARG A  91     -76.114  53.452  48.440  1.00 12.720          C  
ATOM   1344  O   ARG A  91     -77.111  52.852  48.032  1.00 13.210          O  
ATOM   1345  CB  ARG A  91     -76.525  55.822  47.759  1.00 18.070          C  
ATOM   1346  CG  ARG A  91     -75.465  55.900  46.689  1.00 18.070          C  
ATOM   1347  CD  ARG A  91     -75.889  56.863  45.630  1.00 18.070          C  
ATOM   1348  NE  ARG A  91     -74.954  56.940  44.514  1.00 18.070          N  
ATOM   1349  CZ  ARG A  91     -73.865  57.749  44.443  1.00 18.070          C  
ATOM   1350  NH1 ARG A  91     -73.556  58.554  45.435  1.00 18.070          N  
ATOM   1351  NH2 ARG A  91     -73.097  57.741  43.356  1.00 18.070          N  
ATOM   1352  H   ARG A  91     -74.311  55.796  49.429  1.00 15.340          H  
ATOM   1353  HA  ARG A  91     -77.180  54.930  49.539  1.00 15.550          H  
ATOM   1354 1HB  ARG A  91     -77.446  55.511  47.272  1.00 21.690          H  
ATOM   1355 2HB  ARG A  91     -76.680  56.836  48.127  1.00 21.690          H  
ATOM   1356 1HG  ARG A  91     -74.507  56.208  47.113  1.00 21.690          H  
ATOM   1357 2HG  ARG A  91     -75.367  54.926  46.226  1.00 21.690          H  
ATOM   1358 1HD  ARG A  91     -76.850  56.534  45.235  1.00 21.690          H  
ATOM   1359 2HD  ARG A  91     -76.005  57.856  46.058  1.00 21.690          H  
ATOM   1360  HE  ARG A  91     -75.156  56.357  43.709  1.00 21.690          H  
ATOM   1361 1HH1 ARG A  91     -74.115  58.585  46.269  1.00 21.690          H  
ATOM   1362 2HH1 ARG A  91     -72.744  59.192  45.330  1.00 21.690          H  
ATOM   1363 1HH2 ARG A  91     -73.317  57.151  42.570  1.00 21.690          H  
ATOM   1364 2HH2 ARG A  91     -72.257  58.359  43.316  1.00 21.690          H  
ATOM   1365  N   PHE A  92     -74.910  52.878  48.442  1.00 12.140          N  
ATOM   1366  CA  PHE A  92     -74.702  51.515  47.944  1.00 12.050          C  
ATOM   1367  C   PHE A  92     -74.337  50.618  49.106  1.00 12.400          C  
ATOM   1368  O   PHE A  92     -74.000  51.104  50.178  1.00 12.420          O  
ATOM   1369  CB  PHE A  92     -73.567  51.419  46.918  1.00 16.910          C  
ATOM   1370  CG  PHE A  92     -73.762  52.210  45.679  1.00 16.910          C  
ATOM   1371  CD1 PHE A  92     -73.066  53.374  45.493  1.00 16.910          C  
ATOM   1372  CD2 PHE A  92     -74.649  51.803  44.698  1.00 16.910          C  
ATOM   1373  CE1 PHE A  92     -73.229  54.115  44.373  1.00 16.910          C  
ATOM   1374  CE2 PHE A  92     -74.817  52.552  43.560  1.00 16.910          C  
ATOM   1375  CZ  PHE A  92     -74.103  53.710  43.398  1.00 16.910          C  
ATOM   1376  H   PHE A  92     -74.084  53.385  48.763  1.00 14.570          H  
ATOM   1377  HA  PHE A  92     -75.625  51.148  47.498  1.00 14.460          H  
ATOM   1378 1HB  PHE A  92     -72.634  51.739  47.390  1.00 20.290          H  
ATOM   1379 2HB  PHE A  92     -73.426  50.379  46.637  1.00 20.290          H  
ATOM   1380  HD1 PHE A  92     -72.373  53.697  46.248  1.00 20.290          H  
ATOM   1381  HD2 PHE A  92     -75.216  50.881  44.830  1.00 20.290          H  
ATOM   1382  HE1 PHE A  92     -72.660  55.029  44.250  1.00 20.290          H  
ATOM   1383  HE2 PHE A  92     -75.514  52.227  42.788  1.00 20.290          H  
ATOM   1384  HZ  PHE A  92     -74.230  54.303  42.497  1.00 20.290          H  
ATOM   1385  N   SER A  93     -74.396  49.308  48.929  1.00 12.860          N  
ATOM   1386  CA  SER A  93     -73.919  48.456  50.004  1.00 13.350          C  
ATOM   1387  C   SER A  93     -72.474  48.870  50.223  1.00 13.140          C  
ATOM   1388  O   SER A  93     -71.803  49.229  49.261  1.00 13.300          O  
ATOM   1389  CB  SER A  93     -73.993  46.994  49.608  1.00 18.490          C  
ATOM   1390  OG  SER A  93     -75.319  46.597  49.372  1.00 18.490          O  
ATOM   1391  H   SER A  93     -74.729  48.899  48.069  1.00 15.430          H  
ATOM   1392  HA  SER A  93     -74.495  48.640  50.912  1.00 16.020          H  
ATOM   1393 1HB  SER A  93     -73.395  46.832  48.712  1.00 22.190          H  
ATOM   1394 2HB  SER A  93     -73.562  46.384  50.401  1.00 22.190          H  
ATOM   1395  HG  SER A  93     -75.279  45.665  49.139  1.00 22.190          H  
ATOM   1396  N   ARG A  94     -71.981  48.821  51.461  1.00 12.960          N  
ATOM   1397  CA  ARG A  94     -70.606  49.247  51.718  1.00 12.930          C  
ATOM   1398  C   ARG A  94     -69.667  48.615  50.713  1.00 12.310          C  
ATOM   1399  O   ARG A  94     -69.697  47.397  50.505  1.00 12.560          O  
ATOM   1400  CB  ARG A  94     -70.170  48.859  53.121  1.00 18.110          C  
ATOM   1401  CG  ARG A  94     -68.803  49.386  53.543  1.00 18.110          C  
ATOM   1402  CD  ARG A  94     -68.433  48.924  54.900  1.00 18.110          C  
ATOM   1403  NE  ARG A  94     -69.324  49.455  55.939  1.00 18.110          N  
ATOM   1404  CZ  ARG A  94     -69.197  50.656  56.562  1.00 18.110          C  
ATOM   1405  NH1 ARG A  94     -68.218  51.484  56.257  1.00 18.110          N  
ATOM   1406  NH2 ARG A  94     -70.071  50.996  57.498  1.00 18.110          N  
ATOM   1407  H   ARG A  94     -72.572  48.519  52.219  1.00 15.550          H  
ATOM   1408  HA  ARG A  94     -70.552  50.330  51.611  1.00 15.520          H  
ATOM   1409 1HB  ARG A  94     -70.901  49.229  53.833  1.00 21.740          H  
ATOM   1410 2HB  ARG A  94     -70.145  47.774  53.204  1.00 21.740          H  
ATOM   1411 1HG  ARG A  94     -68.036  49.035  52.849  1.00 21.740          H  
ATOM   1412 2HG  ARG A  94     -68.817  50.474  53.538  1.00 21.740          H  
ATOM   1413 1HD  ARG A  94     -68.495  47.836  54.926  1.00 21.740          H  
ATOM   1414 2HD  ARG A  94     -67.411  49.224  55.125  1.00 21.740          H  
ATOM   1415  HE  ARG A  94     -70.095  48.865  56.228  1.00 21.740          H  
ATOM   1416 1HH1 ARG A  94     -67.549  51.245  55.540  1.00 21.740          H  
ATOM   1417 2HH1 ARG A  94     -68.133  52.361  56.751  1.00 21.740          H  
ATOM   1418 1HH2 ARG A  94     -70.823  50.365  57.741  1.00 21.740          H  
ATOM   1419 2HH2 ARG A  94     -69.988  51.883  57.973  1.00 21.740          H  
ATOM   1420  N   LEU A  95     -68.819  49.435  50.102  1.00 11.670          N  
ATOM   1421  CA  LEU A  95     -67.932  48.917  49.082  1.00 11.240          C  
ATOM   1422  C   LEU A  95     -66.532  48.623  49.665  1.00 11.450          C  
ATOM   1423  O   LEU A  95     -66.158  49.206  50.679  1.00 11.570          O  
ATOM   1424  CB  LEU A  95     -67.871  49.932  47.929  1.00 15.910          C  
ATOM   1425  CG  LEU A  95     -69.272  50.339  47.294  1.00 15.910          C  
ATOM   1426  CD1 LEU A  95     -69.069  51.401  46.227  1.00 15.910          C  
ATOM   1427  CD2 LEU A  95     -70.003  49.128  46.693  1.00 15.910          C  
ATOM   1428  H   LEU A  95     -68.833  50.442  50.343  1.00 14.000          H  
ATOM   1429  HA  LEU A  95     -68.384  48.014  48.713  1.00 13.490          H  
ATOM   1430 1HB  LEU A  95     -67.388  50.846  48.291  1.00 19.090          H  
ATOM   1431 2HB  LEU A  95     -67.279  49.513  47.148  1.00 19.090          H  
ATOM   1432  HG  LEU A  95     -69.894  50.775  48.087  1.00 19.090          H  
ATOM   1433 1HD1 LEU A  95     -70.041  51.692  45.851  1.00 19.090          H  
ATOM   1434 2HD1 LEU A  95     -68.572  52.256  46.669  1.00 19.090          H  
ATOM   1435 3HD1 LEU A  95     -68.472  51.013  45.414  1.00 19.090          H  
ATOM   1436 1HD2 LEU A  95     -70.958  49.460  46.294  1.00 19.090          H  
ATOM   1437 2HD2 LEU A  95     -69.424  48.688  45.905  1.00 19.090          H  
ATOM   1438 3HD2 LEU A  95     -70.189  48.383  47.460  1.00 19.090          H  
ATOM   1439  N   PRO A  96     -65.750  47.690  49.072  1.00 11.700          N  
ATOM   1440  CA  PRO A  96     -64.368  47.330  49.423  1.00 12.090          C  
ATOM   1441  C   PRO A  96     -63.301  48.435  49.356  1.00 11.940          C  
ATOM   1442  O   PRO A  96     -62.217  48.282  49.918  1.00 11.940          O  
ATOM   1443  CB  PRO A  96     -64.026  46.269  48.369  1.00 18.130          C  
ATOM   1444  CG  PRO A  96     -65.333  45.682  47.947  1.00 18.130          C  
ATOM   1445  CD  PRO A  96     -66.324  46.811  48.010  1.00 18.130          C  
ATOM   1446  HA  PRO A  96     -64.373  46.879  50.427  1.00 14.510          H  
ATOM   1447 1HB  PRO A  96     -63.481  46.734  47.546  1.00 21.760          H  
ATOM   1448 2HB  PRO A  96     -63.347  45.522  48.806  1.00 21.760          H  
ATOM   1449 1HG  PRO A  96     -65.236  45.251  46.940  1.00 21.760          H  
ATOM   1450 2HG  PRO A  96     -65.604  44.851  48.617  1.00 21.760          H  
ATOM   1451 1HD  PRO A  96     -66.406  47.329  47.057  1.00 21.760          H  
ATOM   1452 2HD  PRO A  96     -67.264  46.338  48.321  1.00 21.760          H  
ATOM   1453  N   SER A  97     -63.569  49.510  48.632  1.00 12.040          N  
ATOM   1454  CA  SER A  97     -62.585  50.576  48.459  1.00 12.160          C  
ATOM   1455  C   SER A  97     -63.279  51.905  48.212  1.00 12.010          C  
ATOM   1456  O   SER A  97     -64.484  52.038  48.426  1.00 12.360          O  
ATOM   1457  CB  SER A  97     -61.658  50.240  47.298  1.00 16.980          C  
ATOM   1458  OG  SER A  97     -60.528  51.072  47.267  1.00 16.980          O  
ATOM   1459  H   SER A  97     -64.469  49.612  48.197  1.00 14.450          H  
ATOM   1460  HA  SER A  97     -61.993  50.661  49.370  1.00 14.590          H  
ATOM   1461 1HB  SER A  97     -61.342  49.199  47.364  1.00 20.370          H  
ATOM   1462 2HB  SER A  97     -62.201  50.358  46.370  1.00 20.370          H  
ATOM   1463  HG  SER A  97     -59.947  50.690  46.530  1.00 20.370          H  
ATOM   1464  N   LYS A  98     -62.504  52.914  47.863  1.00 11.680          N  
ATOM   1465  CA  LYS A  98     -63.033  54.251  47.566  1.00 11.680          C  
ATOM   1466  C   LYS A  98     -62.592  54.619  46.171  1.00 11.370          C  
ATOM   1467  O   LYS A  98     -61.646  54.023  45.668  1.00 11.620          O  
ATOM   1468  CB  LYS A  98     -62.636  55.282  48.624  1.00 16.350          C  
ATOM   1469  CG  LYS A  98     -63.167  54.954  50.038  1.00 16.350          C  
ATOM   1470  CD  LYS A  98     -64.722  55.109  50.099  1.00 16.350          C  
ATOM   1471  CE  LYS A  98     -65.285  54.877  51.489  1.00 16.350          C  
ATOM   1472  NZ  LYS A  98     -65.228  53.422  51.891  1.00 16.350          N  
ATOM   1473  H   LYS A  98     -61.517  52.698  47.719  1.00 14.020          H  
ATOM   1474  HA  LYS A  98     -64.119  54.206  47.528  1.00 14.020          H  
ATOM   1475 1HB  LYS A  98     -61.550  55.353  48.672  1.00 19.620          H  
ATOM   1476 2HB  LYS A  98     -63.017  56.266  48.334  1.00 19.620          H  
ATOM   1477 1HG  LYS A  98     -62.889  53.937  50.301  1.00 19.620          H  
ATOM   1478 2HG  LYS A  98     -62.714  55.635  50.757  1.00 19.620          H  
ATOM   1479 1HD  LYS A  98     -65.008  56.107  49.758  1.00 19.620          H  
ATOM   1480 2HD  LYS A  98     -65.200  54.380  49.452  1.00 19.620          H  
ATOM   1481 1HE  LYS A  98     -64.718  55.467  52.205  1.00 19.620          H  
ATOM   1482 2HE  LYS A  98     -66.326  55.201  51.506  1.00 19.620          H  
ATOM   1483 1HZ  LYS A  98     -65.612  53.310  52.827  1.00 19.620          H  
ATOM   1484 2HZ  LYS A  98     -65.771  52.851  51.231  1.00 19.620          H  
ATOM   1485 3HZ  LYS A  98     -64.281  53.102  51.888  1.00 19.620          H  
ATOM   1486  N   ALA A  99     -63.290  55.550  45.526  1.00 11.020          N  
ATOM   1487  CA  ALA A  99     -62.971  55.862  44.139  1.00 10.900          C  
ATOM   1488  C   ALA A  99     -62.047  57.071  44.009  1.00 10.980          C  
ATOM   1489  O   ALA A  99     -61.531  57.567  45.010  1.00 11.240          O  
ATOM   1490  OXT ALA A  99     -62.146  57.756  42.993  1.00 16.350          O  
ATOM   1491  CB  ALA A  99     -64.263  56.050  43.373  1.00 14.790          C  
ATOM   1492  H   ALA A  99     -64.019  56.079  46.022  1.00 13.220          H  
ATOM   1493  HA  ALA A  99     -62.461  55.017  43.715  1.00 13.080          H  
ATOM   1494 1HB  ALA A  99     -64.063  56.236  42.340  1.00 17.740          H  
ATOM   1495 2HB  ALA A  99     -64.847  55.166  43.464  1.00 17.740          H  
ATOM   1496 3HB  ALA A  99     -64.805  56.853  43.780  1.00 17.740          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 -443.093 50.1281 349.273 -29.4091 9.91795 23.8788 170.161 -181.773 -0.6255 -4.29161 -148.259 -24.9575 -48.6096 -3.95966 -15.985 -12.6603 0 -0.59378 4.59931 43.3108 88.283 -23.638 23.0267 -60.1966 -10.6421 60.0072 -186.107
LEU:NtermProteinFull_1 -0.88402 0.08168 0.81207 -0.62706 0.18864 0.20007 0.06204 -0.35775 -0.0319 -0.15716 -0.11854 0.99287 0 0 0 0 0 0.02432 0.01455 0.61146 0 0 0 0.18072 0 0.0686 1.06058
ASN_2 -1.43294 0.14176 1.48392 -0.15721 0.00796 0.20741 0.60363 -0.67615 -0.0319 -0.15716 -0.55559 -0.89803 0 0 -1.04588 0 0 -0.00807 0.00016 0 1.85777 -0.2187 0 -0.93687 0.00415 0.16612 -1.64562
GLY_3 -1.2198 0.09157 1.31077 -0.00146 0 0 0.82399 -0.5921 -0 -0 -0.51998 -0.3336 0 0 -1.04588 0 0 -0.11529 0 0 0 -1.515 0 0.83697 0.32135 0.10348 -1.85497
LYS_4 -1.76029 0.33637 1.58583 -0.31946 0.02507 0.14707 0.17976 -0.66936 -0.02849 -0.15204 -0.11631 0.1069 0 0 0 0 0 -0.07784 0.30677 1.67532 0 0.01737 0 -1.5107 0.10905 0.80776 0.66277
PRO_5 -2.09671 0.34685 1.57461 -0.19684 0.00456 0.14131 0.6186 -0.60594 -0 -0 -0.17692 0.0496 0 0 0 0 0 0.07211 0.00127 0.38673 0 -0.90608 0 -2.4119 -0.38569 0.92713 -2.6573
ALA_6 -2.63553 0.5144 1.00259 -0.02352 0 0 0.29046 -0.73206 -0 -0 -0.32317 -0.19985 0 0 0 0 0 -0.00653 0 0 0 -0.14126 0 1.8394 -0.58624 0.80575 -0.19555
PRO_7 -4.57455 0.75441 2.48992 -0.19368 0.00451 0.13891 0.92523 -0.90574 -0.0125 -0.09089 0.30298 0.06124 0 0 0 0 0 0.18738 0.00221 0.44052 0 -0.94833 0 -2.4119 -0.64174 1.33013 -3.14188
PRO_8 -3.96313 0.53957 2.74069 -0.2165 0.02147 0.16233 0.67835 -1.04051 -0 -0 -0.48183 -0.05828 0 0 0 0 0 0.03104 0.00038 0.42488 0 -0.96712 0 -2.4119 -0.46674 1.67258 -3.33471
PRO_9 -5.3526 0.66793 1.95815 -0.1257 0.00029 0.092 0.89266 -1.06568 -0 -0 -0.80553 0.25092 0 0 0 0 0 0.06689 0.01128 0.08643 0 -1.14678 0 -2.4119 -0.42576 1.30577 -6.00163
GLN_10 -6.38645 0.70286 3.58964 -0.66252 0.27642 1.12536 2.11376 -2.00205 -0 -0 -1.37384 -2.05777 0 0 0 0 0 -0.03671 0.05695 0 4.53727 0.24627 0 -0.18838 0.11928 0.58562 0.6457
SER_11 -3.34319 0.09363 2.84445 -0.0311 0.00033 0.05308 1.0957 -1.34331 -0.01862 -0.11695 0.487 -0.95118 0 0 0 0 0 -0.05657 0.00239 0.16089 0 -0.34913 0.60033 -0.77834 0.01859 0.38585 -1.24616
GLN_12 -3.00024 0.34024 2.42692 -0.28758 0.06048 0.25364 0.67034 -0.96906 -0 -0 -0.09351 -0.68201 0 0 0 0 0 -0.06116 0.01411 0 2.81495 -0.20787 0 -0.18838 -0.62193 0.16942 0.63835
SER_13 -4.928 0.72056 5.96316 -0.03756 0.00178 0.06984 3.76594 -2.62444 -0 -0 -2.89318 -0.85211 0 0 -0.20545 0 0 -0.02566 0.05199 0.60091 0 0.48105 0.61092 -0.77834 -0.0153 0.91445 0.82056
PRO_14 -3.53151 0.47842 3.17145 -0.06952 0 0.04311 1.39151 -1.3859 -0.03482 -0.27407 -0.9885 0.59025 0 0 0 0 0 -0.22853 0.04264 0.23549 0 -0.74392 0 -2.4119 0.47079 0.98515 -2.25986
GLU_15 -5.17338 0.3517 6.28461 -0.60379 0.08224 1.08983 3.21887 -2.77193 -0 -0 -3.36323 -0.64183 0 0 -0.98674 0 0 -0.03852 0.00478 0 3.31385 -0.22411 0 -2.7348 0.01568 0.39976 -1.77701
VAL_16 -8.30644 0.90933 4.23757 -0.31721 0.23576 0.07255 2.57611 -3.0315 -0 -0 -0.82208 -0.38545 0 0 0 0 0 -0.02717 0.00032 0.51183 0 -0.22855 0 1.9342 -0.19059 0.5404 -2.29092
GLU_17 -5.00496 0.25235 5.5865 -0.20816 0.02981 0.28756 1.75372 -2.58846 -0.03986 -0.26737 -1.49363 -0.57593 0 0 0 0 0 0.04649 0.00134 0 3.07539 -0.11071 0 -2.7348 -0.21421 0.61727 -1.58767
GLN_18 -3.98967 0.34613 5.13464 -0.64122 0.08513 0.65901 2.34254 -2.30798 -0.01373 -0.12811 -2.14983 -0.32109 0 0 0 0 0 0.02972 0.00846 0 2.86592 -0.15236 0 -0.18838 -0.29966 0.57303 1.85253
LEU_19 -9.31499 1.25484 5.80357 -0.51643 0.25847 0.15802 3.59102 -3.55373 -0 -0 -3.20988 0.10551 0 0 0 0 0 -0.05732 0.14548 0.06149 0 -0.04482 0 0.18072 -0.21456 0.51824 -4.83437
GLY_20 -3.39058 0.52029 3.8798 -5e-05 0 0 1.95315 -2.02257 -0 -0 -0.76467 -0.45334 0 0 0 0 0 -0.02986 0 0 0 0.40593 0 0.83697 0.01714 0.37173 1.32396
ARG_21 -4.48412 0.7403 5.05017 -0.68734 0.07664 0.43787 2.27335 -2.35229 -0 -0 -3.46907 0.32859 0 0 0 -1.46714 0 0.02633 0.08698 1.90541 0 -0.13405 0 -1.2888 -0.17254 0.51026 -2.61947
VAL_22 -3.82079 0.518 1.72625 -0.27076 0.11841 0.05021 1.50021 -1.43652 -0 -0 -0.97935 -0.17267 0 0 0 0 0 -0.00464 0.09795 0.19059 0 -0.12614 0 1.9342 -0.0335 0.71252 0.00398
VAL_23 -6.90408 1.12999 2.04282 -0.28673 0.19968 0.06149 1.93584 -1.8724 -0 -0 -1.2446 0.12581 0 0 0 0 0 -0.08308 0.00079 0.07458 0 -0.44318 0 1.9342 -0.0534 0.51294 -2.86931
GLU_24 -2.14453 0.24956 2.17497 -0.24776 0.04719 0.41741 0.81359 -1.05055 -0 -0 -1.13881 -0.5014 0 0 0 0 0 -0.00595 0.00934 0 3.02711 0.30067 0 -2.7348 0.09448 0.30984 -0.37964
LEU_25 -4.86824 0.67257 1.61525 -0.5124 0.22588 0.15 1.1585 -1.42924 -0 -0 -0.7658 0.06442 0 0 0 0 0 -0.00653 0.00659 0.47731 0 0.01595 0 0.18072 0.6192 0.33512 -2.06069
ASP_26 -1.62785 0.20153 2.51426 -0.11885 0.0212 0.36829 0.60505 -1.06262 -0 -0 -1.32466 -0.25999 0 0 0 0 0 -0.06238 9e-05 0 2.4376 -0.36931 0 -2.3716 -0.11211 0.30358 -0.85776
SER_27 -2.2228 0.12998 2.85719 -0.0337 0.00588 0.04812 1.00935 -1.21646 -0 -0 -1.34048 -0.54214 0 0 -0.72792 0 0 0.09608 0.05003 1.06246 0 -0.40626 1.80007 -0.77834 -0.39844 0.45371 -0.15367
ASP_28 -1.68574 0.05901 2.06708 -0.10591 0.00712 0.30211 0.64801 -0.88169 -0 -0 -1.35798 -0.23111 0 0 -0.72792 0 0 -0.01632 0.00048 0 1.84725 0.03739 0 -2.3716 -0.30314 0.58472 -2.12824
MET_29 -6.14927 0.16253 2.87721 -0.5531 0.17877 0.09375 0.78253 -1.41118 -3e-05 -9e-05 0.06685 0.1143 0 0 0 0 0 0.0231 0.18241 2.85365 0 0.10017 0 0.60916 -0.44327 0.27979 -0.23272
VAL_30 -4.5522 0.55548 2.40523 -0.27181 0.14973 0.05382 0.87961 -1.41151 -0.00775 -0.09182 -0.20592 0.04028 0 0 0 0 0 -0.07101 0.0002 0.12876 0 -0.44548 0 1.9342 -0.42914 0.28304 -1.05632
ASP_31 -4.72816 0.58689 5.88582 -0.23501 0.10523 0.75819 2.89495 -2.59172 -0.00779 -0.09191 -4.44164 -1.31304 0 0 -0.63439 -0.71277 0 -0.05131 0.00726 0 2.05366 -0.90842 0 -2.3716 0.05477 0.48339 -5.25761
ILE_32 -5.69268 0.57194 2.7572 -0.54691 0.28574 0.1403 1.92291 -1.7952 -0.00486 -0.02231 0.3769 0.36242 0 0 0 0 0 -0.14689 0.0007 0.39812 0 0.58053 0 0.73287 0.35577 0.5257 0.80224
THR_33 -3.04348 0.36342 3.42196 -0.13259 0.05654 0.07939 1.44794 -1.5939 -0 -0 -2.83527 -0.12674 0 0 -0.63439 -0.71277 0 -0.04665 0.12049 0.02167 0 -0.4461 4.17628 -1.0874 -0.14318 0.3977 -0.71708
GLN_34 -3.10247 0.53813 3.44709 -0.42403 0.13688 0.28867 1.11189 -1.41027 -0.02849 -0.15204 -0.41873 -0.6719 0 0 0 0 0 0.02945 0.00323 0 3.55231 -0.01286 0 -0.18838 -0.18635 1.189 3.70112
GLU_35 -4.13447 0.79568 3.15124 -0.38359 0.11306 0.52934 0.5517 -1.42214 -0.00486 -0.02231 0.21482 -0.49407 0 0 0 0 0 0.07234 0.02635 0 3.609 -0.04617 0 -2.7348 0.11672 1.79936 1.73718
PRO_36 -4.79166 0.85321 3.06255 -0.20718 0.00956 0.15178 0.97395 -1.24455 -0 -0 -0.53692 0.05401 0 0 0 0 0 0.0078 0.00407 0.36191 0 -0.89507 0 -2.4119 0.04783 1.12481 -3.43581
VAL_37 -3.73783 0.42801 2.99512 -0.28861 0.15303 0.0646 2.18733 -1.68312 -0 -0 -2.58454 0.01718 0 0 0 0 0 0.06093 0.00951 0.07418 0 -0.13869 0 1.9342 0.05672 0.73692 0.28494
LEU_38 -6.07332 0.51266 4.59149 -0.49584 0.26368 0.1222 2.60813 -2.49972 -0 -0 -1.37152 0.23735 0 0 0 0 0 0.02579 0.12219 0.2889 0 -0.28207 0 0.18072 -0.09164 0.66675 -1.19424
ASP_39 -4.06055 0.52454 4.29393 -0.11303 0.00707 0.34479 1.69436 -2.14221 -0 -0 -0.8901 -0.48026 0 0 0 0 0 -0.06811 0.02979 0 1.69832 0.04181 0 -2.3716 -0.3732 0.50584 -1.35861
THR_40 -5.92528 0.39679 5.72683 -0.1217 0.04653 0.05301 2.93592 -2.84559 -0.01985 -0.16368 -2.35221 -0.49167 0 0 0 0 0 0.12842 0.10359 0.87198 0 0.05906 4.12863 -1.0874 -0.11945 0.38962 1.71355
MET_41 -7.36041 0.43959 4.67235 -0.76891 0.24829 0.37166 1.99021 -2.36576 -0 -0 -0.39173 -0.21859 0 0 0 0 0 0.0024 0.02456 2.94955 0 0.02972 0 0.60916 0.06805 0.32191 0.62204
LEU_42 -5.62729 0.40813 4.84014 -0.48292 0.24789 0.11327 2.06036 -2.43312 -0.02092 -0.15873 -1.85666 0.22893 0 0 0 0 0 0.01155 0.07934 0.40398 0 -0.26289 0 0.18072 -0.0827 0.42553 -1.92538
GLU_43 -3.43689 0.25908 4.49258 -0.21356 0.02636 0.29938 1.67641 -1.97923 -0.01985 -0.16368 -0.65564 -0.59309 0 0 0 0 0 -0.04756 0.15595 0 3.04987 -0.31032 0 -2.7348 -0.42939 0.45081 -0.17358
GLU_44 -3.95187 0.28497 4.21937 -0.45666 0.07349 0.90933 1.53965 -1.81753 -0.0125 -0.09089 -1.2456 -0.38667 0 0 0 0 0 -0.06993 0.04033 0 2.92059 -0.08666 0 -2.7348 -0.58651 0.31719 -1.1347
SER_45 -2.63154 0.16542 3.22127 -0.02899 0 0.04698 1.49184 -1.42939 -0.02092 -0.15873 -0.85973 -0.92688 0 0 0 0 0 -0.05377 0.01367 0.84955 0 0.02302 0.60396 -0.77834 -0.54493 0.19631 -0.82119
MET_46 -4.85069 0.74657 1.43384 -0.50032 0.17534 0.04079 0.60242 -0.83919 -0 -0 0.36454 0.09861 0 0 0 0 0 0.34395 0.07052 1.64165 0 -0.04925 0 0.60916 -0.50978 0.76622 0.14439
PRO_47 -2.15712 0.38649 1.82905 -0.13298 0.00125 0.09811 0.78582 -0.77504 -0 -0 -0.26092 0.20323 0 0 0 0 0 -0.06003 0.02356 0.1927 0 -1.09696 0 -2.4119 -0.62361 0.9175 -3.08085
GLU_48 -3.4553 0.32766 3.91002 -0.2904 0.05141 0.35607 1.17777 -1.56385 -0.00868 -0.10373 -2.64574 -0.265 0 0 0 -0.50182 0 -0.07453 0.02171 0 2.80547 -0.04241 0 -2.7348 -0.7382 0.28927 -3.48509
ASP_49 -3.65872 0.20109 5.27789 -0.23018 0.03902 0.75339 2.35163 -2.12609 -0.02069 -0.16223 -4.08349 -0.60702 0 0 -0.78129 -1.46714 0 -0.01318 0.19475 0 1.9822 -0.65306 0 -2.3716 -0.33399 0.27381 -5.4349
GLN_50 -3.06585 0.26325 3.63098 -0.25493 0.03241 0.1837 1.05511 -1.40381 -0.02818 -0.24328 -2.18917 -0.39968 0 0 0 -0.50182 0 -0.00617 0.01261 0 3.03795 -0.07286 0 -0.18838 -0.15582 0.25498 -0.03895
GLU_51 -1.44959 0.29094 1.38287 -0.21361 0.03409 0.30788 0.29507 -0.59697 -0 -0 -0.00028 -0.44173 0 0 0 0 0 -0.01051 0.00277 0 3.17089 -0.05282 0 -2.7348 -0.37042 0.63261 0.2464
PRO_52 -1.50073 0.33674 1.01113 -0.19259 0.00236 0.13763 0.15807 -0.47072 -0 -0 -0.20958 0.03596 0 0 0 0 0 -0.02074 0.00032 0.57593 0 -0.9522 0 -2.4119 -0.50549 0.65796 -3.34783
VAL_53 -1.69245 0.15581 0.78951 -0.27595 0.17248 0.05968 0.38669 -0.6188 -0 -0 -0.21424 -0.35493 0 0 0 0 0 -0.05548 0.00169 0.19266 0 -0.73724 0 1.9342 -0.47698 0.1442 -0.58913
SER_54 -2.95761 0.21795 3.69255 -0.02602 0 0.06265 1.69897 -1.73842 -0 -0 -1.2869 -0.3543 0 0 0 0 0 -0.00078 0.00321 0.03711 0 -0.55708 0.60814 -0.77834 -0.34216 0.0699 -1.65112
ALA_55 -3.54833 0.22512 2.98821 -0.02335 0 0 1.60028 -1.69064 -0.01677 -0.08978 -1.09439 -0.36043 0 0 0 0 0 -0.06988 0 0 0 -0.38735 0 1.8394 -0.48566 0.19184 -0.92173
SER_56 -4.28235 0.29136 4.70231 -0.0223 0 0.02063 2.61232 -2.31487 -0 -0 -2.22679 -0.39202 0 0 0 -0.61988 0 0.04934 0.00492 0.5342 0 0.33259 0.60003 -0.77834 -0.26721 0.23519 -1.52085
THR_57 -3.53009 0.19149 4.40642 -0.20267 0.15361 0.07662 1.84746 -2.13625 -0 -0 -1.6115 -0.37688 0 0 0 0 0 -0.02889 0.00433 0.13479 0 -0.00689 2.28557 -1.0874 0.13933 0.15832 0.41737
HIS_D_58 -5.12348 0.22301 5.18644 -0.36212 0.00819 0.43515 2.57847 -2.65707 -0 -0 -2.60209 -0.43326 0 0 0 0 0 0.0037 0.00032 0 2.51017 0.07236 0 -0.45461 -0.03798 0.17473 -0.47806
ILE_59 -8.46591 1.06239 3.79491 -0.49479 0.3349 0.09487 2.71522 -2.87225 -0 -0 -2.65898 0.12706 0 0 0 0 0 -0.03996 0.03289 0.53674 0 -0.50671 0 0.73287 -0.04907 0.52823 -5.12759
ALA_60 -5.7606 0.4244 4.22355 -0.02267 0 0 3.03708 -2.80714 -0.01677 -0.08978 -3.14576 -0.37601 0 0 0 0 0 -0.02701 0 0 0 -0.35044 0 1.8394 -0.20776 0.54884 -2.73067
SER_61 -3.20345 0.23713 4.15418 -0.02581 0 0.05983 1.66229 -1.99425 -0 -0 -1.15239 -0.63204 0 0 0 0 0 -0.00762 0.00091 0.63927 0 0.34252 0.60011 -0.77834 -0.08884 0.19409 0.00759
SER_62 -2.8776 0.08371 3.67793 -0.03226 8e-05 0.02171 1.66893 -1.71103 -0 -0 -1.46 0.02258 0 0 0 0 0 -0.05286 0.01295 0.54553 0 0.2734 1.781 -0.77834 0.08966 0.2287 1.49409
LEU_63 -8.12554 1.53867 2.87569 -0.5376 0.30379 0.13699 1.89821 -2.27967 -0.00319 -0.05105 -1.91941 0.25581 0 0 -0.66942 0 0 -0.04769 0.01181 0.27799 0 -0.26611 0 0.18072 -0.21847 0.53747 -6.10101
GLY_64 -2.0747 0.13088 2.56705 -5e-05 0 0 1.17174 -1.28194 -0 -0 -0.95587 -0.38491 0 0 0 0 0 -0.05232 0 0 0 -1.2367 0 0.83697 -0.07782 0.46194 -0.89572
ILE_65 -8.33699 1.31895 1.15808 -0.61057 0.61162 0.17572 1.11586 -1.69388 -0 -0 -0.53764 -0.14402 0 0 0 0 0 0.04585 0.01813 0.45354 0 -0.20486 0 0.73287 -0.06416 0.86305 -5.09844
ASN_66 -5.0424 0.86766 4.7285 -0.2438 0.01649 0.36916 3.00089 -2.25052 -0 -0 -3.03196 -0.51618 0 0 -1.18166 -0.67124 0 0.04837 0.0014 0 2.65729 0.20741 0 -0.93687 -0.11993 1.62753 -0.46984
PRO_67 -3.96683 0.6303 2.31276 -0.07225 0 0.04437 0.88787 -1.16592 -0.00058 -0.00181 0.06142 0.56068 0 0 0 0 0 -0.26222 0.10965 0.31655 0 -0.88118 0 -2.4119 0.35219 1.19301 -2.29388
HIS_D_68 -3.38593 0.32475 3.20508 -0.47412 0.05217 0.60441 1.42823 -1.59564 -0 -0 -1.16604 -0.13683 0 0 -1.18166 -0.67124 0 0.45482 0.23014 0 2.30677 -0.51145 0 -0.45461 0.40575 0.74986 0.18446
VAL_69 -7.30454 0.99075 3.23171 -0.28718 0.14184 0.06563 3.00962 -2.29333 -0.00087 -0.00929 -2.2827 -0.46469 0 0 0 0 0 -0.03644 0.05523 0.38207 0 -0.34073 0 1.9342 0.40354 1.34927 -1.45593
LEU_70 -8.66441 1.43318 4.04742 -0.72464 0.25896 0.30507 2.94459 -2.92119 -0.02638 -0.11972 -2.07614 0.07598 0 0 0 0 0 -0.07043 0.01847 0.7369 0 -0.12118 0 0.18072 0.44796 1.43838 -2.83645
GLN_71 -2.96333 0.19378 3.39691 -0.86367 0.13503 0.92988 1.16618 -1.67192 -0.00058 -0.00181 -0.60553 -0.91953 0 0 0 0 0 -0.08185 0.02091 0 2.89175 -0.2457 0 -0.18838 -0.10487 0.57513 1.6624
ILE_72 -6.93121 0.8644 2.4248 -0.51108 0.52316 0.09951 2.25741 -2.15634 -0 -0 -1.64795 0.05543 0 0 0 0 0 0.05121 0.0634 0.55552 0 -0.50302 0 0.73287 -0.11472 0.353 -3.8836
MET_73 -11.3579 1.61631 3.96198 -0.26519 0.05189 0.10475 2.45578 -2.9744 -0 -0 -1.45771 -0.30896 0 0 0 0 0 0.05033 0.16396 2.33749 0 -0.03558 0 0.60916 0.02174 0.71597 -4.31041
LYS_74 -7.52886 0.55856 6.3423 -0.39679 0.05428 0.18312 3.26772 -3.10696 -0.00087 -0.00929 -2.86483 -0.0542 0 0 0 -0.61988 0 0.00792 0.11846 1.85219 0 0.09702 0 -1.5107 0.01953 0.6311 -2.96018
ALA_75 -3.9159 0.18191 4.51464 -0.02189 0 0 2.16603 -2.34018 -0.02638 -0.11972 -2.27052 -0.3425 0 0 0 0 0 -0.04171 0 0 0 -0.20648 0 1.8394 -0.09283 0.30848 -0.36767
SER_76 -6.29364 0.26861 6.55617 -0.02667 0 0.05631 3.30612 -3.24539 -0 -3e-05 -3.04543 -0.71338 0 0 0 -0.69073 0 -0.00383 0.10361 0.72573 0 0.33214 1.7214 -0.77834 -0.01194 0.44207 -1.29722
LEU_77 -6.26945 0.60475 3.24134 -0.6303 0.26565 0.21921 1.91706 -2.30395 -0 -0 -1.37609 -0.10377 0 0 0 0 0 -0.02179 0.15569 1.14613 0 -0.18057 0 0.18072 0.19605 0.56475 -2.39456
LEU_78 -4.2812 0.20431 2.6499 -0.49152 0.19235 0.1296 1.0285 -1.59905 -0 -0 -0.73925 0.19517 0 0 0 0 0 -0.00746 0.10115 0.20462 0 -0.22039 0 0.18072 -0.13704 0.67093 -1.91863
THR_79 -2.6234 0.14831 3.45081 -0.21439 0.26339 0.08031 1.61956 -1.52937 -0.01473 -0.09509 -1.76876 -0.23297 0 0 0 0 0 0.05374 0.07904 0.33301 0 -0.14854 2.28743 -1.0874 0.04683 0.84481 1.49259
ASP_80 -4.91471 0.57699 7.22958 -0.23808 0.12652 0.80676 3.92902 -3.13838 -0.00162 -0.01943 -5.3004 -1.04605 0 0 -1.17994 0 0 -0.03053 0.06368 0 2.43868 -0.74962 0 -2.3716 0.36813 0.83573 -2.61527
GLU_81 -2.288 0.22287 2.58161 -0.45429 0.2485 1.42459 0.70015 -1.31586 -0.0244 -0.16312 -0.16337 -3.14268 0 0 0 0 0 -0.09684 0.00321 0 3.64832 -0.26213 0 -2.7348 -0.1298 0.66324 -1.28281
GLU_82 -3.04589 0.31421 3.96902 -0.19748 0.02619 0.27689 2.03149 -1.85361 -0.00967 -0.06804 -2.27813 -0.54971 0 0 -0.57836 0 0 -0.04308 0.01454 0 2.94227 -0.14032 0 -2.7348 -0.18428 0.45941 -1.64936
ASP_83 -5.74903 0.52012 7.63497 -0.23862 0.0036 0.77642 3.69069 -3.39668 -0 -0 -5.11448 0.03101 0 0 -0.60158 -2.3573 0 -0.04766 0.01032 0 3.34519 0.00294 0 -2.3716 -0.10811 0.49756 -3.47224
VAL_84 -7.54054 1.4454 4.46534 -0.29129 0.24927 0.0511 2.30978 -3.13953 -0.00162 -0.01943 -2.06169 0.41998 0 0 0 0 0 -0.18894 0.02599 0.55464 0 0.4968 0 1.9342 -0.12261 0.71438 -0.69877
ASP_85 -4.11627 0.64961 5.45644 -0.10216 9e-05 0.29291 3.31309 -2.42489 -0.00265 -0.01446 -3.16368 -0.90146 0 0 -0.76889 0 0 0.06379 0.19053 0 4.82825 -0.45558 0 -2.3716 0.93629 0.70558 2.11494
MET_86 -4.58956 0.53565 5.13837 -0.79081 0.2316 0.22714 2.85849 -2.19767 -0 -0 -3.31145 -0.02688 0 0 -0.76889 0 0 -0.16167 0.13097 0.87638 0 0.19546 0 0.60916 0.90727 0.55946 0.42301
ALA_87 -4.4269 0.48147 4.21366 -0.02362 0 0 2.06109 -2.37128 -0.01232 -0.1071 -1.66011 -0.39792 0 0 0 0 0 -0.09882 0 0 0 -0.40517 0 1.8394 -0.22164 0.36659 -0.76266
LEU_88 -8.74286 0.89639 4.48051 -0.49513 0.271 0.11977 2.9567 -3.12007 -0 -0 -1.75861 0.22442 0 0 0 0 0 -0.03189 0.25793 0.30324 0 -0.31412 0 0.18072 -0.44821 0.38423 -4.83597
ASP_89 -5.74933 0.31017 8.08001 -0.10802 0.01107 0.33432 3.13371 -3.41447 -0.01128 -0.05117 -4.58424 -0.12655 0 0 -0.70294 0 0 0.18086 0.10197 0 2.0299 -0.30855 0 -2.3716 -0.35015 0.5216 -3.07468
GLN_90 -3.45487 0.26426 3.61825 -0.26331 0.04326 0.19645 1.50283 -1.76981 -0.01232 -0.1071 -0.52729 -0.48616 0 0 0 0 0 -0.0273 0.00453 0 2.68638 -0.14865 0 -0.18838 -0.31888 0.45246 1.46435
ARG_91 -5.03968 0.33706 4.8903 -0.70367 0.11562 0.45159 2.18971 -2.34244 -0 -3e-05 -3.43085 0.38097 0 0 0 -1.66657 0 -0.01593 0.0403 2.57024 0 -0.11499 0 -1.2888 -0.15072 0.85577 -2.92211
PHE_92 -7.27035 0.85762 2.81847 -0.57244 0.02329 0.29068 2.18385 -2.10121 -0 -0 -0.95865 0.31079 0 0 0 0 0 0.08116 0.03378 0 2.34067 -0.24429 0 1.0402 0.00696 0.97101 -0.18846
SER_93 -1.84361 0.32444 2.38005 -0.02597 3e-05 0.02309 0.85161 -1.10454 -0 -0 -0.12833 -0.19479 0 0 0 0 0 0.05242 0.00412 0.443 0 -0.06103 0.60023 -0.77834 -0.22192 0.60328 0.92374
ARG_94 -2.95635 0.2747 2.92352 -0.84545 0.14721 0.52522 0.39865 -1.25306 -0 -0 -1.3066 0.50821 0 0 0 0 0 -0.01628 0.00641 2.01487 0 0.08947 0 -1.2888 -0.28162 0.37034 -0.68956
LEU_95 -6.71709 1.03489 2.03228 -0.45362 0.2211 0.08389 2.18314 -1.78347 -0 -0 -0.8336 0.27137 0 0 -0.70294 0 0 -0.00206 0.11399 0.41056 0 -0.37042 0 0.18072 -0.20263 0.97449 -3.55939
PRO_96 -2.33349 0.50879 0.54197 -0.07619 0 0.0461 0.13842 -0.29382 -0.00669 -0.04864 0.32752 0.5607 0 0 0 0 0 -0.09067 0.02312 0.43392 0 -0.56065 0 -2.4119 -0.32744 1.32351 -2.24546
SER_97 -4.20964 0.61499 3.43256 -0.01706 0 0.02673 1.69312 -1.67096 -0.00716 -0.05868 -1.87041 -0.91197 0 0 -0.76412 0 0 0.00676 0.01533 1.17918 0 -0.53229 0.62261 -0.77834 0.10937 0.68265 -2.43733
LYS_98 -4.82458 0.34833 4.76945 -0.57779 0.22809 0.55531 1.61407 -1.96263 -0.01143 -0.0779 -3.55852 -0.02035 0 0 -0.09471 0 0 0.41825 0.07907 2.06386 0 0.03497 0 -1.5107 0.23379 0.6252 -1.66822
ALA:CtermProteinFull_99 -5.58715 1.07661 1.86948 -0.03491 0.00899 0 1.30585 -1.76847 -0 -0 -1.34501 -0.08557 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.048 0.78293 -1.98584
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404369 MODEL 2 2022-09-10_00000002_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 47.616
ATOM      1  N   LEU A   1     -15.244  31.880  25.769  1.00 26.490          N  
ATOM      2  CA  LEU A   1     -14.684  31.370  24.524  1.00 26.450          C  
ATOM      3  C   LEU A   1     -14.685  29.859  24.465  1.00 26.120          C  
ATOM      4  O   LEU A   1     -14.166  29.192  25.361  1.00 26.080          O  
ATOM      5  CB  LEU A   1     -13.240  31.862  24.331  1.00 37.050          C  
ATOM      6  CG  LEU A   1     -12.473  31.309  23.070  1.00 37.050          C  
ATOM      7  CD1 LEU A   1     -13.129  31.796  21.775  1.00 37.050          C  
ATOM      8  CD2 LEU A   1     -11.028  31.761  23.140  1.00 37.050          C  
ATOM      9 1H   LEU A   1     -14.772  32.734  26.029  1.00 31.790          H  
ATOM     10 2H   LEU A   1     -16.230  32.061  25.647  1.00 31.790          H  
ATOM     11 3H   LEU A   1     -15.117  31.189  26.497  1.00 31.790          H  
ATOM     12  HA  LEU A   1     -15.300  31.741  23.707  1.00 31.740          H  
ATOM     13 1HB  LEU A   1     -13.252  32.948  24.260  1.00 44.460          H  
ATOM     14 2HB  LEU A   1     -12.663  31.585  25.214  1.00 44.460          H  
ATOM     15  HG  LEU A   1     -12.498  30.217  23.071  1.00 44.460          H  
ATOM     16 1HD1 LEU A   1     -12.576  31.396  20.924  1.00 44.460          H  
ATOM     17 2HD1 LEU A   1     -14.154  31.456  21.712  1.00 44.460          H  
ATOM     18 3HD1 LEU A   1     -13.108  32.884  21.740  1.00 44.460          H  
ATOM     19 1HD2 LEU A   1     -10.483  31.369  22.280  1.00 44.460          H  
ATOM     20 2HD2 LEU A   1     -10.981  32.851  23.133  1.00 44.460          H  
ATOM     21 3HD2 LEU A   1     -10.574  31.384  24.057  1.00 44.460          H  
ATOM     22  N   ASN A   2     -15.254  29.328  23.396  1.00 25.970          N  
ATOM     23  CA  ASN A   2     -15.259  27.897  23.168  1.00 25.750          C  
ATOM     24  C   ASN A   2     -14.043  27.534  22.324  1.00 25.290          C  
ATOM     25  O   ASN A   2     -14.017  27.794  21.120  1.00 25.290          O  
ATOM     26  CB  ASN A   2     -16.544  27.466  22.495  1.00 36.140          C  
ATOM     27  CG  ASN A   2     -17.745  27.682  23.372  1.00 36.140          C  
ATOM     28  OD1 ASN A   2     -17.728  27.375  24.571  1.00 36.140          O  
ATOM     29  ND2 ASN A   2     -18.795  28.210  22.797  1.00 36.140          N  
ATOM     30  H   ASN A   2     -15.674  29.932  22.704  1.00 31.160          H  
ATOM     31  HA  ASN A   2     -15.166  27.378  24.123  1.00 30.900          H  
ATOM     32 1HB  ASN A   2     -16.675  28.024  21.568  1.00 43.370          H  
ATOM     33 2HB  ASN A   2     -16.479  26.410  22.236  1.00 43.370          H  
ATOM     34 1HD2 ASN A   2     -19.626  28.377  23.330  1.00 43.370          H  
ATOM     35 2HD2 ASN A   2     -18.771  28.442  21.825  1.00 43.370          H  
ATOM     36  N   GLY A   3     -13.014  26.999  22.971  1.00 25.000          N  
ATOM     37  CA  GLY A   3     -11.760  26.682  22.303  1.00 24.650          C  
ATOM     38  C   GLY A   3     -11.752  25.229  21.848  1.00 24.000          C  
ATOM     39  O   GLY A   3     -12.806  24.606  21.713  1.00 24.180          O  
ATOM     40  H   GLY A   3     -13.106  26.811  23.962  1.00 30.000          H  
ATOM     41 1HA  GLY A   3     -11.621  27.342  21.446  1.00 29.580          H  
ATOM     42 2HA  GLY A   3     -10.931  26.859  22.987  1.00 29.580          H  
ATOM     43  N   LYS A   4     -10.561  24.694  21.597  1.00 23.320          N  
ATOM     44  CA  LYS A   4     -10.441  23.322  21.130  1.00 22.770          C  
ATOM     45  C   LYS A   4     -10.764  22.369  22.299  1.00 22.180          C  
ATOM     46  O   LYS A   4     -10.405  22.690  23.433  1.00 22.140          O  
ATOM     47  CB  LYS A   4      -9.020  23.055  20.594  1.00 32.100          C  
ATOM     48  CG  LYS A   4      -8.840  21.677  19.943  1.00 32.100          C  
ATOM     49  CD  LYS A   4      -7.456  21.445  19.330  1.00 32.100          C  
ATOM     50  CE  LYS A   4      -7.406  20.028  18.702  1.00 32.100          C  
ATOM     51  NZ  LYS A   4      -6.111  19.722  17.980  1.00 32.100          N  
ATOM     52  H   LYS A   4      -9.731  25.253  21.730  1.00 27.980          H  
ATOM     53  HA  LYS A   4     -11.135  23.193  20.311  1.00 27.320          H  
ATOM     54 1HB  LYS A   4      -8.758  23.813  19.857  1.00 38.520          H  
ATOM     55 2HB  LYS A   4      -8.304  23.130  21.413  1.00 38.520          H  
ATOM     56 1HG  LYS A   4      -9.009  20.899  20.675  1.00 38.520          H  
ATOM     57 2HG  LYS A   4      -9.573  21.566  19.151  1.00 38.520          H  
ATOM     58 1HD  LYS A   4      -7.246  22.186  18.556  1.00 38.520          H  
ATOM     59 2HD  LYS A   4      -6.690  21.516  20.097  1.00 38.520          H  
ATOM     60 1HE  LYS A   4      -7.546  19.282  19.489  1.00 38.520          H  
ATOM     61 2HE  LYS A   4      -8.223  19.942  17.988  1.00 38.520          H  
ATOM     62 1HZ  LYS A   4      -6.178  18.757  17.590  1.00 38.520          H  
ATOM     63 2HZ  LYS A   4      -5.916  20.394  17.227  1.00 38.520          H  
ATOM     64 3HZ  LYS A   4      -5.292  19.770  18.583  1.00 38.520          H  
ATOM     65  N   PRO A   5     -11.482  21.246  22.075  1.00 21.850          N  
ATOM     66  CA  PRO A   5     -11.713  20.173  23.031  1.00 21.330          C  
ATOM     67  C   PRO A   5     -10.384  19.585  23.467  1.00 20.520          C  
ATOM     68  O   PRO A   5      -9.433  19.581  22.693  1.00 20.340          O  
ATOM     69  CB  PRO A   5     -12.543  19.161  22.231  1.00 31.990          C  
ATOM     70  CG  PRO A   5     -13.222  19.978  21.161  1.00 31.990          C  
ATOM     71  CD  PRO A   5     -12.240  21.074  20.809  1.00 31.990          C  
ATOM     72  HA  PRO A   5     -12.273  20.568  23.894  1.00 25.600          H  
ATOM     73 1HB  PRO A   5     -11.883  18.385  21.814  1.00 38.390          H  
ATOM     74 2HB  PRO A   5     -13.257  18.651  22.894  1.00 38.390          H  
ATOM     75 1HG  PRO A   5     -13.469  19.340  20.298  1.00 38.390          H  
ATOM     76 2HG  PRO A   5     -14.176  20.378  21.540  1.00 38.390          H  
ATOM     77 1HD  PRO A   5     -11.593  20.758  19.987  1.00 38.390          H  
ATOM     78 2HD  PRO A   5     -12.836  21.973  20.575  1.00 38.390          H  
ATOM     79  N   ALA A   6     -10.317  19.048  24.677  1.00 20.130          N  
ATOM     80  CA  ALA A   6      -9.066  18.482  25.181  1.00 19.420          C  
ATOM     81  C   ALA A   6      -9.194  17.024  25.629  1.00 19.050          C  
ATOM     82  O   ALA A   6      -9.246  16.767  26.832  1.00 19.350          O  
ATOM     83  CB  ALA A   6      -8.598  19.311  26.361  1.00 27.470          C  
ATOM     84  H   ALA A   6     -11.134  19.062  25.274  1.00 24.160          H  
ATOM     85  HA  ALA A   6      -8.315  18.544  24.400  1.00 23.300          H  
ATOM     86 1HB  ALA A   6      -7.668  18.923  26.736  1.00 32.970          H  
ATOM     87 2HB  ALA A   6      -8.461  20.347  26.049  1.00 32.970          H  
ATOM     88 3HB  ALA A   6      -9.339  19.269  27.154  1.00 32.970          H  
ATOM     89  N   PRO A   7      -9.311  16.059  24.700  1.00 18.520          N  
ATOM     90  CA  PRO A   7      -9.454  14.648  24.960  1.00 18.220          C  
ATOM     91  C   PRO A   7      -8.107  14.065  25.403  1.00 17.930          C  
ATOM     92  O   PRO A   7      -7.061  14.699  25.163  1.00 17.850          O  
ATOM     93  CB  PRO A   7      -9.936  14.099  23.618  1.00 27.330          C  
ATOM     94  CG  PRO A   7      -9.337  14.993  22.636  1.00 27.330          C  
ATOM     95  CD  PRO A   7      -9.334  16.376  23.267  1.00 27.330          C  
ATOM     96  HA  PRO A   7     -10.229  14.561  25.728  1.00 21.860          H  
ATOM     97 1HB  PRO A   7      -9.590  13.067  23.468  1.00 32.800          H  
ATOM     98 2HB  PRO A   7     -11.032  14.084  23.579  1.00 32.800          H  
ATOM     99 1HG  PRO A   7      -8.330  14.635  22.436  1.00 32.800          H  
ATOM    100 2HG  PRO A   7      -9.883  14.956  21.682  1.00 32.800          H  
ATOM    101 1HD  PRO A   7      -8.432  16.914  22.938  1.00 32.800          H  
ATOM    102 2HD  PRO A   7     -10.251  16.887  22.989  1.00 32.800          H  
ATOM    103  N   PRO A   8      -8.113  12.850  25.995  1.00 17.920          N  
ATOM    104  CA  PRO A   8      -6.974  12.066  26.433  1.00 17.780          C  
ATOM    105  C   PRO A   8      -5.967  11.830  25.304  1.00 17.140          C  
ATOM    106  O   PRO A   8      -6.340  11.906  24.133  1.00 16.820          O  
ATOM    107  CB  PRO A   8      -7.614  10.740  26.874  1.00 26.670          C  
ATOM    108  CG  PRO A   8      -9.025  11.086  27.227  1.00 26.670          C  
ATOM    109  CD  PRO A   8      -9.418  12.170  26.272  1.00 26.670          C  
ATOM    110  HA  PRO A   8      -6.550  12.605  27.283  1.00 21.340          H  
ATOM    111 1HB  PRO A   8      -7.543  10.003  26.055  1.00 32.000          H  
ATOM    112 2HB  PRO A   8      -7.071  10.317  27.727  1.00 32.000          H  
ATOM    113 1HG  PRO A   8      -9.664  10.192  27.134  1.00 32.000          H  
ATOM    114 2HG  PRO A   8      -9.084  11.406  28.278  1.00 32.000          H  
ATOM    115 1HD  PRO A   8      -9.850  11.738  25.358  1.00 32.000          H  
ATOM    116 2HD  PRO A   8     -10.118  12.802  26.814  1.00 32.000          H  
ATOM    117  N   PRO A   9      -4.698  11.521  25.630  1.00 17.080          N  
ATOM    118  CA  PRO A   9      -3.596  11.266  24.718  1.00 16.600          C  
ATOM    119  C   PRO A   9      -3.830  10.193  23.671  1.00 16.330          C  
ATOM    120  O   PRO A   9      -4.651   9.293  23.856  1.00 16.310          O  
ATOM    121  CB  PRO A   9      -2.481  10.843  25.650  1.00 24.900          C  
ATOM    122  CG  PRO A   9      -2.794  11.463  26.966  1.00 24.900          C  
ATOM    123  CD  PRO A   9      -4.291  11.434  27.062  1.00 24.900          C  
ATOM    124  HA  PRO A   9      -3.348  12.186  24.231  1.00 19.920          H  
ATOM    125 1HB  PRO A   9      -2.457   9.767  25.682  1.00 29.880          H  
ATOM    126 2HB  PRO A   9      -1.523  11.165  25.227  1.00 29.880          H  
ATOM    127 1HG  PRO A   9      -2.300  10.889  27.770  1.00 29.880          H  
ATOM    128 2HG  PRO A   9      -2.381  12.481  27.006  1.00 29.880          H  
ATOM    129 1HD  PRO A   9      -4.640  10.498  27.519  1.00 29.880          H  
ATOM    130 2HD  PRO A   9      -4.551  12.316  27.639  1.00 29.880          H  
ATOM    131  N   GLN A  10      -3.064  10.301  22.581  1.00 16.250          N  
ATOM    132  CA  GLN A  10      -3.155   9.379  21.445  1.00 16.080          C  
ATOM    133  C   GLN A  10      -2.960   7.903  21.821  1.00 15.420          C  
ATOM    134  O   GLN A  10      -2.146   7.556  22.696  1.00 15.520          O  
ATOM    135  CB  GLN A  10      -2.088   9.710  20.390  1.00 22.580          C  
ATOM    136  CG  GLN A  10      -0.632   9.367  20.803  1.00 22.580          C  
ATOM    137  CD  GLN A  10       0.455   9.627  19.715  1.00 22.580          C  
ATOM    138  OE1 GLN A  10       0.239   9.624  18.477  1.00 22.580          O  
ATOM    139  NE2 GLN A  10       1.672   9.827  20.193  1.00 22.580          N  
ATOM    140  H   GLN A  10      -2.409  11.091  22.526  1.00 19.500          H  
ATOM    141  HA  GLN A  10      -4.142   9.488  20.993  1.00 19.300          H  
ATOM    142 1HB  GLN A  10      -2.318   9.167  19.526  1.00 27.100          H  
ATOM    143 2HB  GLN A  10      -2.142  10.770  20.131  1.00 27.100          H  
ATOM    144 1HG  GLN A  10      -0.366   9.922  21.707  1.00 27.100          H  
ATOM    145 2HG  GLN A  10      -0.580   8.306  20.999  1.00 27.100          H  
ATOM    146 1HE2 GLN A  10       2.449   9.975  19.575  1.00 27.100          H  
ATOM    147 2HE2 GLN A  10       1.851   9.790  21.204  1.00 27.100          H  
ATOM    148  N   SER A  11      -3.644   7.018  21.091  1.00 14.900          N  
ATOM    149  CA  SER A  11      -3.441   5.592  21.296  1.00 14.310          C  
ATOM    150  C   SER A  11      -2.049   5.210  20.805  1.00 13.550          C  
ATOM    151  O   SER A  11      -1.472   5.890  19.956  1.00 13.500          O  
ATOM    152  CB  SER A  11      -4.482   4.795  20.534  1.00 20.270          C  
ATOM    153  OG  SER A  11      -4.285   4.910  19.151  1.00 20.270          O  
ATOM    154  H   SER A  11      -4.341   7.338  20.409  1.00 17.880          H  
ATOM    155  HA  SER A  11      -3.516   5.372  22.360  1.00 17.170          H  
ATOM    156 1HB  SER A  11      -4.429   3.748  20.827  1.00 24.320          H  
ATOM    157 2HB  SER A  11      -5.475   5.161  20.792  1.00 24.320          H  
ATOM    158  HG  SER A  11      -4.980   4.389  18.742  1.00 24.320          H  
ATOM    159  N   GLN A  12      -1.531   4.083  21.286  1.00 13.100          N  
ATOM    160  CA  GLN A  12      -0.220   3.618  20.847  1.00 12.470          C  
ATOM    161  C   GLN A  12      -0.384   2.547  19.790  1.00 11.970          C  
ATOM    162  O   GLN A  12      -1.391   1.836  19.770  1.00 11.950          O  
ATOM    163  CB  GLN A  12       0.584   3.143  22.053  1.00 17.710          C  
ATOM    164  CG  GLN A  12       0.770   4.250  23.097  1.00 17.710          C  
ATOM    165  CD  GLN A  12       1.600   5.399  22.558  1.00 17.710          C  
ATOM    166  OE1 GLN A  12       2.734   5.163  22.155  1.00 17.710          O  
ATOM    167  NE2 GLN A  12       1.060   6.617  22.509  1.00 17.710          N  
ATOM    168  H   GLN A  12      -2.052   3.549  21.965  1.00 15.720          H  
ATOM    169  HA  GLN A  12       0.313   4.450  20.386  1.00 14.960          H  
ATOM    170 1HB  GLN A  12       0.091   2.294  22.526  1.00 21.250          H  
ATOM    171 2HB  GLN A  12       1.571   2.813  21.737  1.00 21.250          H  
ATOM    172 1HG  GLN A  12      -0.200   4.647  23.386  1.00 21.250          H  
ATOM    173 2HG  GLN A  12       1.282   3.840  23.975  1.00 21.250          H  
ATOM    174 1HE2 GLN A  12       1.623   7.395  22.158  1.00 21.250          H  
ATOM    175 2HE2 GLN A  12       0.083   6.807  22.809  1.00 21.250          H  
ATOM    176  N   SER A  13       0.617   2.401  18.934  1.00 11.760          N  
ATOM    177  CA  SER A  13       0.533   1.433  17.849  1.00 11.490          C  
ATOM    178  C   SER A  13       1.914   0.949  17.375  1.00 11.250          C  
ATOM    179  O   SER A  13       2.925   1.606  17.661  1.00 11.130          O  
ATOM    180  CB  SER A  13      -0.193   2.127  16.711  1.00 16.190          C  
ATOM    181  OG  SER A  13       0.589   3.175  16.194  1.00 16.190          O  
ATOM    182  H   SER A  13       1.420   3.006  19.010  1.00 14.110          H  
ATOM    183  HA  SER A  13      -0.057   0.597  18.210  1.00 13.790          H  
ATOM    184 1HB  SER A  13      -0.445   1.450  15.921  1.00 19.430          H  
ATOM    185 2HB  SER A  13      -1.125   2.527  17.091  1.00 19.430          H  
ATOM    186  HG  SER A  13       0.086   3.532  15.444  1.00 19.430          H  
ATOM    187  N   PRO A  14       1.999  -0.183  16.622  1.00 11.290          N  
ATOM    188  CA  PRO A  14       3.209  -0.708  15.997  1.00 11.270          C  
ATOM    189  C   PRO A  14       3.961   0.359  15.212  1.00 10.730          C  
ATOM    190  O   PRO A  14       5.192   0.329  15.174  1.00 10.870          O  
ATOM    191  CB  PRO A  14       2.653  -1.801  15.081  1.00 16.910          C  
ATOM    192  CG  PRO A  14       1.418  -2.292  15.796  1.00 16.910          C  
ATOM    193  CD  PRO A  14       0.804  -1.052  16.398  1.00 16.910          C  
ATOM    194  HA  PRO A  14       3.857  -1.142  16.768  1.00 13.520          H  
ATOM    195 1HB  PRO A  14       2.427  -1.376  14.084  1.00 20.290          H  
ATOM    196 2HB  PRO A  14       3.405  -2.588  14.933  1.00 20.290          H  
ATOM    197 1HG  PRO A  14       0.743  -2.785  15.079  1.00 20.290          H  
ATOM    198 2HG  PRO A  14       1.688  -3.046  16.542  1.00 20.290          H  
ATOM    199 1HD  PRO A  14       0.119  -0.622  15.664  1.00 20.290          H  
ATOM    200 2HD  PRO A  14       0.311  -1.330  17.331  1.00 20.290          H  
ATOM    201  N   GLU A  15       3.238   1.310  14.608  1.00 10.230          N  
ATOM    202  CA  GLU A  15       3.853   2.401  13.874  1.00  9.810          C  
ATOM    203  C   GLU A  15       4.719   3.287  14.776  1.00  9.720          C  
ATOM    204  O   GLU A  15       5.757   3.787  14.335  1.00  9.640          O  
ATOM    205  CB  GLU A  15       2.777   3.223  13.172  1.00 13.900          C  
ATOM    206  CG  GLU A  15       2.077   2.490  12.019  1.00 13.900          C  
ATOM    207  CD  GLU A  15       0.991   1.531  12.458  1.00 13.900          C  
ATOM    208  OE1 GLU A  15       0.745   1.426  13.641  1.00 13.900          O  
ATOM    209  OE2 GLU A  15       0.415   0.899  11.609  1.00 13.900          O  
ATOM    210  H   GLU A  15       2.212   1.264  14.590  1.00 12.280          H  
ATOM    211  HA  GLU A  15       4.499   1.969  13.111  1.00 11.770          H  
ATOM    212 1HB  GLU A  15       2.017   3.513  13.893  1.00 16.680          H  
ATOM    213 2HB  GLU A  15       3.216   4.139  12.775  1.00 16.680          H  
ATOM    214 1HG  GLU A  15       1.636   3.235  11.358  1.00 16.680          H  
ATOM    215 2HG  GLU A  15       2.827   1.942  11.452  1.00 16.680          H  
ATOM    216  N   VAL A  16       4.310   3.481  16.040  1.00  9.910          N  
ATOM    217  CA  VAL A  16       5.061   4.307  16.974  1.00 10.100          C  
ATOM    218  C   VAL A  16       6.366   3.599  17.246  1.00 10.380          C  
ATOM    219  O   VAL A  16       7.432   4.217  17.297  1.00 10.460          O  
ATOM    220  CB  VAL A  16       4.305   4.503  18.316  1.00 14.060          C  
ATOM    221  CG1 VAL A  16       5.185   5.235  19.316  1.00 14.060          C  
ATOM    222  CG2 VAL A  16       3.005   5.270  18.097  1.00 14.060          C  
ATOM    223  H   VAL A  16       3.467   3.013  16.371  1.00 11.890          H  
ATOM    224  HA  VAL A  16       5.272   5.271  16.520  1.00 12.120          H  
ATOM    225  HB  VAL A  16       4.077   3.531  18.739  1.00 16.880          H  
ATOM    226 1HG1 VAL A  16       4.637   5.353  20.248  1.00 16.880          H  
ATOM    227 2HG1 VAL A  16       6.102   4.684  19.510  1.00 16.880          H  
ATOM    228 3HG1 VAL A  16       5.434   6.219  18.927  1.00 16.880          H  
ATOM    229 1HG2 VAL A  16       2.487   5.386  19.053  1.00 16.880          H  
ATOM    230 2HG2 VAL A  16       3.223   6.250  17.692  1.00 16.880          H  
ATOM    231 3HG2 VAL A  16       2.371   4.723  17.405  1.00 16.880          H  
ATOM    232  N   GLU A  17       6.258   2.298  17.502  1.00 10.680          N  
ATOM    233  CA  GLU A  17       7.432   1.482  17.787  1.00 11.190          C  
ATOM    234  C   GLU A  17       8.410   1.416  16.605  1.00 11.000          C  
ATOM    235  O   GLU A  17       9.629   1.550  16.787  1.00 11.290          O  
ATOM    236  CB  GLU A  17       7.001   0.084  18.204  1.00 15.460          C  
ATOM    237  CG  GLU A  17       8.117  -0.837  18.521  1.00 15.460          C  
ATOM    238  CD  GLU A  17       7.642  -2.139  19.021  1.00 15.460          C  
ATOM    239  OE1 GLU A  17       6.688  -2.133  19.775  1.00 15.460          O  
ATOM    240  OE2 GLU A  17       8.221  -3.143  18.674  1.00 15.460          O  
ATOM    241  H   GLU A  17       5.314   1.894  17.467  1.00 12.820          H  
ATOM    242  HA  GLU A  17       7.958   1.931  18.629  1.00 13.430          H  
ATOM    243 1HB  GLU A  17       6.411   0.161  19.085  1.00 18.550          H  
ATOM    244 2HB  GLU A  17       6.385  -0.365  17.428  1.00 18.550          H  
ATOM    245 1HG  GLU A  17       8.681  -0.982  17.620  1.00 18.550          H  
ATOM    246 2HG  GLU A  17       8.769  -0.375  19.265  1.00 18.550          H  
ATOM    247  N   GLN A  18       7.893   1.198  15.392  1.00 10.600          N  
ATOM    248  CA  GLN A  18       8.779   1.122  14.242  1.00 10.600          C  
ATOM    249  C   GLN A  18       9.439   2.458  13.983  1.00 10.150          C  
ATOM    250  O   GLN A  18      10.629   2.507  13.654  1.00 10.290          O  
ATOM    251  CB  GLN A  18       8.030   0.667  12.991  1.00 14.840          C  
ATOM    252  CG  GLN A  18       8.921   0.464  11.740  1.00 14.840          C  
ATOM    253  CD  GLN A  18       9.967  -0.641  11.897  1.00 14.840          C  
ATOM    254  OE1 GLN A  18       9.653  -1.771  12.298  1.00 14.840          O  
ATOM    255  NE2 GLN A  18      11.213  -0.327  11.567  1.00 14.840          N  
ATOM    256  H   GLN A  18       6.886   1.051  15.280  1.00 12.720          H  
ATOM    257  HA  GLN A  18       9.561   0.398  14.463  1.00 12.720          H  
ATOM    258 1HB  GLN A  18       7.515  -0.271  13.204  1.00 17.810          H  
ATOM    259 2HB  GLN A  18       7.263   1.405  12.748  1.00 17.810          H  
ATOM    260 1HG  GLN A  18       8.278   0.195  10.904  1.00 17.810          H  
ATOM    261 2HG  GLN A  18       9.443   1.394  11.515  1.00 17.810          H  
ATOM    262 1HE2 GLN A  18      11.943  -1.010  11.630  1.00 17.810          H  
ATOM    263 2HE2 GLN A  18      11.426   0.598  11.244  1.00 17.810          H  
ATOM    264  N   LEU A  19       8.692   3.552  14.153  1.00  9.730          N  
ATOM    265  CA  LEU A  19       9.269   4.852  13.940  1.00  9.450          C  
ATOM    266  C   LEU A  19      10.343   5.095  14.977  1.00  9.720          C  
ATOM    267  O   LEU A  19      11.429   5.559  14.640  1.00  9.870          O  
ATOM    268  CB  LEU A  19       8.202   5.943  13.987  1.00 13.340          C  
ATOM    269  CG  LEU A  19       8.690   7.398  13.762  1.00 13.340          C  
ATOM    270  CD1 LEU A  19       9.364   7.547  12.392  1.00 13.340          C  
ATOM    271  CD2 LEU A  19       7.519   8.319  13.850  1.00 13.340          C  
ATOM    272  H   LEU A  19       7.697   3.489  14.389  1.00 11.680          H  
ATOM    273  HA  LEU A  19       9.725   4.847  12.955  1.00 11.340          H  
ATOM    274 1HB  LEU A  19       7.446   5.714  13.238  1.00 16.010          H  
ATOM    275 2HB  LEU A  19       7.722   5.896  14.967  1.00 16.010          H  
ATOM    276  HG  LEU A  19       9.400   7.659  14.533  1.00 16.010          H  
ATOM    277 1HD1 LEU A  19       9.688   8.579  12.266  1.00 16.010          H  
ATOM    278 2HD1 LEU A  19      10.231   6.900  12.315  1.00 16.010          H  
ATOM    279 3HD1 LEU A  19       8.655   7.292  11.606  1.00 16.010          H  
ATOM    280 1HD2 LEU A  19       7.859   9.346  13.714  1.00 16.010          H  
ATOM    281 2HD2 LEU A  19       6.797   8.057  13.081  1.00 16.010          H  
ATOM    282 3HD2 LEU A  19       7.060   8.225  14.806  1.00 16.010          H  
ATOM    283  N   GLY A  20      10.086   4.730  16.236  1.00  9.940          N  
ATOM    284  CA  GLY A  20      11.078   4.931  17.273  1.00 10.370          C  
ATOM    285  C   GLY A  20      12.412   4.279  16.895  1.00 10.650          C  
ATOM    286  O   GLY A  20      13.472   4.867  17.108  1.00 11.030          O  
ATOM    287  H   GLY A  20       9.170   4.357  16.502  1.00 11.930          H  
ATOM    288 1HA  GLY A  20      11.213   5.991  17.434  1.00 12.440          H  
ATOM    289 2HA  GLY A  20      10.696   4.507  18.196  1.00 12.440          H  
ATOM    290  N   ARG A  21      12.372   3.069  16.320  1.00 10.640          N  
ATOM    291  CA  ARG A  21      13.603   2.419  15.862  1.00 11.090          C  
ATOM    292  C   ARG A  21      14.310   3.196  14.734  1.00 10.680          C  
ATOM    293  O   ARG A  21      15.542   3.297  14.725  1.00 10.820          O  
ATOM    294  CB  ARG A  21      13.336   0.989  15.404  1.00 15.350          C  
ATOM    295  CG  ARG A  21      13.103  -0.017  16.532  1.00 15.350          C  
ATOM    296  CD  ARG A  21      13.139  -1.439  16.034  1.00 15.350          C  
ATOM    297  NE  ARG A  21      11.947  -1.784  15.251  1.00 15.350          N  
ATOM    298  CZ  ARG A  21      10.805  -2.295  15.778  1.00 15.350          C  
ATOM    299  NH1 ARG A  21      10.729  -2.546  17.074  1.00 15.350          N  
ATOM    300  NH2 ARG A  21       9.768  -2.547  14.999  1.00 15.350          N  
ATOM    301  H   ARG A  21      11.462   2.595  16.257  1.00 12.770          H  
ATOM    302  HA  ARG A  21      14.281   2.371  16.711  1.00 13.310          H  
ATOM    303 1HB  ARG A  21      12.447   0.979  14.771  1.00 18.420          H  
ATOM    304 2HB  ARG A  21      14.172   0.643  14.801  1.00 18.420          H  
ATOM    305 1HG  ARG A  21      13.871   0.109  17.294  1.00 18.420          H  
ATOM    306 2HG  ARG A  21      12.120   0.174  16.973  1.00 18.420          H  
ATOM    307 1HD  ARG A  21      14.009  -1.560  15.386  1.00 18.420          H  
ATOM    308 2HD  ARG A  21      13.230  -2.126  16.868  1.00 18.420          H  
ATOM    309  HE  ARG A  21      11.969  -1.613  14.254  1.00 18.420          H  
ATOM    310 1HH1 ARG A  21      11.507  -2.359  17.681  1.00 18.420          H  
ATOM    311 2HH1 ARG A  21       9.858  -2.916  17.489  1.00 18.420          H  
ATOM    312 1HH2 ARG A  21       9.818  -2.355  13.993  1.00 18.420          H  
ATOM    313 2HH2 ARG A  21       8.915  -2.924  15.388  1.00 18.420          H  
ATOM    314  N   VAL A  22      13.529   3.725  13.791  1.00 10.340          N  
ATOM    315  CA  VAL A  22      14.021   4.513  12.656  1.00 10.030          C  
ATOM    316  C   VAL A  22      14.651   5.858  13.053  1.00  9.580          C  
ATOM    317  O   VAL A  22      15.661   6.278  12.488  1.00 10.010          O  
ATOM    318  CB  VAL A  22      12.874   4.755  11.648  1.00 14.170          C  
ATOM    319  CG1 VAL A  22      13.288   5.743  10.549  1.00 14.170          C  
ATOM    320  CG2 VAL A  22      12.473   3.414  11.022  1.00 14.170          C  
ATOM    321  H   VAL A  22      12.520   3.531  13.860  1.00 12.410          H  
ATOM    322  HA  VAL A  22      14.790   3.920  12.157  1.00 12.040          H  
ATOM    323  HB  VAL A  22      12.029   5.178  12.175  1.00 17.000          H  
ATOM    324 1HG1 VAL A  22      12.453   5.886   9.866  1.00 17.000          H  
ATOM    325 2HG1 VAL A  22      13.557   6.706  10.978  1.00 17.000          H  
ATOM    326 3HG1 VAL A  22      14.141   5.342  10.002  1.00 17.000          H  
ATOM    327 1HG2 VAL A  22      11.648   3.569  10.328  1.00 17.000          H  
ATOM    328 2HG2 VAL A  22      13.325   2.996  10.489  1.00 17.000          H  
ATOM    329 3HG2 VAL A  22      12.167   2.727  11.796  1.00 17.000          H  
ATOM    330  N   VAL A  23      13.985   6.556  13.958  1.00  8.890          N  
ATOM    331  CA  VAL A  23      14.356   7.881  14.436  1.00  8.610          C  
ATOM    332  C   VAL A  23      15.676   8.057  15.174  1.00  8.840          C  
ATOM    333  O   VAL A  23      16.008   7.347  16.121  1.00  8.780          O  
ATOM    334  CB  VAL A  23      13.216   8.407  15.318  1.00 12.170          C  
ATOM    335  CG1 VAL A  23      13.583   9.663  16.031  1.00 12.170          C  
ATOM    336  CG2 VAL A  23      12.061   8.721  14.438  1.00 12.170          C  
ATOM    337  H   VAL A  23      13.144   6.117  14.334  1.00 10.670          H  
ATOM    338  HA  VAL A  23      14.400   8.520  13.555  1.00 10.330          H  
ATOM    339  HB  VAL A  23      12.943   7.644  16.040  1.00 14.600          H  
ATOM    340 1HG1 VAL A  23      12.725   9.988  16.600  1.00 14.600          H  
ATOM    341 2HG1 VAL A  23      14.417   9.506  16.709  1.00 14.600          H  
ATOM    342 3HG1 VAL A  23      13.856  10.411  15.309  1.00 14.600          H  
ATOM    343 1HG2 VAL A  23      11.246   9.073  15.033  1.00 14.600          H  
ATOM    344 2HG2 VAL A  23      12.346   9.484  13.721  1.00 14.600          H  
ATOM    345 3HG2 VAL A  23      11.770   7.836  13.911  1.00 14.600          H  
ATOM    346  N   GLU A  24      16.399   9.086  14.737  1.00  9.260          N  
ATOM    347  CA  GLU A  24      17.664   9.507  15.310  1.00  9.620          C  
ATOM    348  C   GLU A  24      17.462  10.834  16.041  1.00  9.140          C  
ATOM    349  O   GLU A  24      16.590  11.621  15.673  1.00  9.240          O  
ATOM    350  CB  GLU A  24      18.732   9.672  14.225  1.00 13.320          C  
ATOM    351  CG  GLU A  24      19.120   8.384  13.495  1.00 13.320          C  
ATOM    352  CD  GLU A  24      20.208   8.609  12.458  1.00 13.320          C  
ATOM    353  OE1 GLU A  24      20.547   9.747  12.234  1.00 13.320          O  
ATOM    354  OE2 GLU A  24      20.701   7.651  11.908  1.00 13.320          O  
ATOM    355  H   GLU A  24      16.042   9.604  13.948  1.00 11.110          H  
ATOM    356  HA  GLU A  24      17.997   8.759  16.030  1.00 11.540          H  
ATOM    357 1HB  GLU A  24      18.377  10.382  13.479  1.00 15.990          H  
ATOM    358 2HB  GLU A  24      19.636  10.094  14.668  1.00 15.990          H  
ATOM    359 1HG  GLU A  24      19.468   7.656  14.225  1.00 15.990          H  
ATOM    360 2HG  GLU A  24      18.233   7.972  13.008  1.00 15.990          H  
ATOM    361  N   LEU A  25      18.316  11.114  17.021  1.00  8.770          N  
ATOM    362  CA  LEU A  25      18.281  12.384  17.742  1.00  8.400          C  
ATOM    363  C   LEU A  25      19.528  13.213  17.459  1.00  8.590          C  
ATOM    364  O   LEU A  25      20.533  12.695  16.974  1.00  8.840          O  
ATOM    365  CB  LEU A  25      18.056  12.140  19.247  1.00 11.910          C  
ATOM    366  CG  LEU A  25      19.043  11.240  20.028  1.00 11.910          C  
ATOM    367  CD1 LEU A  25      20.306  12.010  20.475  1.00 11.910          C  
ATOM    368  CD2 LEU A  25      18.281  10.705  21.253  1.00 11.910          C  
ATOM    369  H   LEU A  25      19.013  10.426  17.264  1.00 10.520          H  
ATOM    370  HA  LEU A  25      17.426  12.955  17.382  1.00 10.080          H  
ATOM    371 1HB  LEU A  25      18.056  13.092  19.741  1.00 14.290          H  
ATOM    372 2HB  LEU A  25      17.074  11.698  19.372  1.00 14.290          H  
ATOM    373  HG  LEU A  25      19.361  10.412  19.401  1.00 14.290          H  
ATOM    374 1HD1 LEU A  25      20.953  11.334  21.030  1.00 14.290          H  
ATOM    375 2HD1 LEU A  25      20.858  12.390  19.627  1.00 14.290          H  
ATOM    376 3HD1 LEU A  25      20.030  12.825  21.111  1.00 14.290          H  
ATOM    377 1HD2 LEU A  25      18.933  10.047  21.828  1.00 14.290          H  
ATOM    378 2HD2 LEU A  25      17.962  11.541  21.886  1.00 14.290          H  
ATOM    379 3HD2 LEU A  25      17.401  10.145  20.930  1.00 14.290          H  
ATOM    380  N   ASP A  26      19.467  14.503  17.778  1.00  8.680          N  
ATOM    381  CA  ASP A  26      20.559  15.437  17.528  1.00  8.960          C  
ATOM    382  C   ASP A  26      20.798  16.421  18.678  1.00  8.660          C  
ATOM    383  O   ASP A  26      19.903  17.175  19.071  1.00  8.620          O  
ATOM    384  CB  ASP A  26      20.276  16.184  16.230  1.00 12.430          C  
ATOM    385  CG  ASP A  26      21.365  17.130  15.812  1.00 12.430          C  
ATOM    386  OD1 ASP A  26      21.588  18.116  16.521  1.00 12.430          O  
ATOM    387  OD2 ASP A  26      21.969  16.902  14.786  1.00 12.430          O  
ATOM    388  H   ASP A  26      18.614  14.856  18.176  1.00 10.420          H  
ATOM    389  HA  ASP A  26      21.473  14.856  17.394  1.00 10.750          H  
ATOM    390 1HB  ASP A  26      20.130  15.453  15.430  1.00 14.920          H  
ATOM    391 2HB  ASP A  26      19.360  16.728  16.337  1.00 14.920          H  
ATOM    392  N   SER A  27      22.011  16.377  19.224  1.00  8.680          N  
ATOM    393  CA  SER A  27      22.429  17.160  20.381  1.00  8.630          C  
ATOM    394  C   SER A  27      22.403  18.687  20.209  1.00  8.180          C  
ATOM    395  O   SER A  27      22.485  19.402  21.208  1.00  8.150          O  
ATOM    396  CB  SER A  27      23.809  16.706  20.818  1.00 12.100          C  
ATOM    397  OG  SER A  27      24.765  16.980  19.837  1.00 12.100          O  
ATOM    398  H   SER A  27      22.696  15.752  18.819  1.00 10.420          H  
ATOM    399  HA  SER A  27      21.742  16.922  21.193  1.00 10.360          H  
ATOM    400 1HB  SER A  27      24.079  17.215  21.743  1.00 14.520          H  
ATOM    401 2HB  SER A  27      23.791  15.638  21.026  1.00 14.520          H  
ATOM    402  HG  SER A  27      25.612  16.712  20.207  1.00 14.520          H  
ATOM    403  N   ASP A  28      22.328  19.205  18.971  1.00  8.110          N  
ATOM    404  CA  ASP A  28      22.238  20.653  18.779  1.00  7.920          C  
ATOM    405  C   ASP A  28      20.768  21.048  18.638  1.00  7.340          C  
ATOM    406  O   ASP A  28      20.342  22.081  19.163  1.00  7.360          O  
ATOM    407  CB  ASP A  28      23.026  21.132  17.554  1.00 11.160          C  
ATOM    408  CG  ASP A  28      24.549  20.971  17.674  1.00 11.160          C  
ATOM    409  OD1 ASP A  28      25.122  21.506  18.600  1.00 11.160          O  
ATOM    410  OD2 ASP A  28      25.126  20.341  16.822  1.00 11.160          O  
ATOM    411  H   ASP A  28      22.270  18.595  18.148  1.00  9.730          H  
ATOM    412  HA  ASP A  28      22.643  21.151  19.660  1.00  9.500          H  
ATOM    413 1HB  ASP A  28      22.691  20.559  16.682  1.00 13.400          H  
ATOM    414 2HB  ASP A  28      22.798  22.179  17.363  1.00 13.400          H  
ATOM    415  N   MET A  29      19.972  20.169  17.998  1.00  7.100          N  
ATOM    416  CA  MET A  29      18.538  20.435  17.765  1.00  6.750          C  
ATOM    417  C   MET A  29      17.750  20.583  19.050  1.00  6.290          C  
ATOM    418  O   MET A  29      16.732  21.269  19.085  1.00  6.780          O  
ATOM    419  CB  MET A  29      17.878  19.348  16.932  1.00  9.590          C  
ATOM    420  CG  MET A  29      18.276  19.296  15.487  1.00  9.590          C  
ATOM    421  SD  MET A  29      17.789  20.741  14.574  1.00  9.590          S  
ATOM    422  CE  MET A  29      17.802  20.071  12.914  1.00  9.590          C  
ATOM    423  H   MET A  29      20.423  19.338  17.580  1.00  8.520          H  
ATOM    424  HA  MET A  29      18.458  21.379  17.228  1.00  8.100          H  
ATOM    425 1HB  MET A  29      18.106  18.382  17.377  1.00 11.510          H  
ATOM    426 2HB  MET A  29      16.795  19.470  16.972  1.00 11.510          H  
ATOM    427 1HG  MET A  29      19.357  19.194  15.412  1.00 11.510          H  
ATOM    428 2HG  MET A  29      17.825  18.458  15.030  1.00 11.510          H  
ATOM    429 1HE  MET A  29      17.517  20.848  12.205  1.00 11.510          H  
ATOM    430 2HE  MET A  29      18.802  19.705  12.673  1.00 11.510          H  
ATOM    431 3HE  MET A  29      17.086  19.248  12.847  1.00 11.510          H  
ATOM    432  N   VAL A  30      18.252  19.990  20.124  1.00  5.620          N  
ATOM    433  CA  VAL A  30      17.608  20.094  21.424  1.00  5.430          C  
ATOM    434  C   VAL A  30      17.367  21.557  21.863  1.00  4.890          C  
ATOM    435  O   VAL A  30      16.467  21.809  22.668  1.00  5.040          O  
ATOM    436  CB  VAL A  30      18.476  19.374  22.477  1.00  7.680          C  
ATOM    437  CG1 VAL A  30      19.758  20.148  22.765  1.00  7.680          C  
ATOM    438  CG2 VAL A  30      17.675  19.145  23.745  1.00  7.680          C  
ATOM    439  H   VAL A  30      19.043  19.349  19.985  1.00  6.740          H  
ATOM    440  HA  VAL A  30      16.651  19.580  21.366  1.00  6.520          H  
ATOM    441  HB  VAL A  30      18.778  18.446  22.062  1.00  9.210          H  
ATOM    442 1HG1 VAL A  30      20.370  19.587  23.468  1.00  9.210          H  
ATOM    443 2HG1 VAL A  30      20.310  20.291  21.844  1.00  9.210          H  
ATOM    444 3HG1 VAL A  30      19.538  21.122  23.203  1.00  9.210          H  
ATOM    445 1HG2 VAL A  30      18.282  18.603  24.456  1.00  9.210          H  
ATOM    446 2HG2 VAL A  30      17.375  20.093  24.185  1.00  9.210          H  
ATOM    447 3HG2 VAL A  30      16.794  18.578  23.506  1.00  9.210          H  
ATOM    448  N   ASP A  31      18.186  22.507  21.386  1.00  4.630          N  
ATOM    449  CA  ASP A  31      18.010  23.903  21.759  1.00  4.240          C  
ATOM    450  C   ASP A  31      17.096  24.649  20.803  1.00  3.900          C  
ATOM    451  O   ASP A  31      17.425  24.891  19.638  1.00  4.080          O  
ATOM    452  CB  ASP A  31      19.355  24.617  21.894  1.00  6.090          C  
ATOM    453  CG  ASP A  31      20.089  24.222  23.175  1.00  6.090          C  
ATOM    454  OD1 ASP A  31      19.413  23.959  24.143  1.00  6.090          O  
ATOM    455  OD2 ASP A  31      21.295  24.211  23.188  1.00  6.090          O  
ATOM    456  H   ASP A  31      18.920  22.260  20.713  1.00  5.560          H  
ATOM    457  HA  ASP A  31      17.536  23.928  22.740  1.00  5.090          H  
ATOM    458 1HB  ASP A  31      19.982  24.360  21.035  1.00  7.310          H  
ATOM    459 2HB  ASP A  31      19.200  25.695  21.883  1.00  7.310          H  
ATOM    460  N   ILE A  32      15.939  25.035  21.323  1.00  3.810          N  
ATOM    461  CA  ILE A  32      14.916  25.702  20.529  1.00  3.860          C  
ATOM    462  C   ILE A  32      14.439  26.995  21.171  1.00  3.880          C  
ATOM    463  O   ILE A  32      14.654  27.227  22.363  1.00  4.080          O  
ATOM    464  CB  ILE A  32      13.678  24.802  20.327  1.00  5.380          C  
ATOM    465  CG1 ILE A  32      13.005  24.504  21.718  1.00  5.380          C  
ATOM    466  CG2 ILE A  32      14.102  23.507  19.611  1.00  5.380          C  
ATOM    467  CD1 ILE A  32      11.661  23.845  21.647  1.00  5.380          C  
ATOM    468  H   ILE A  32      15.780  24.814  22.299  1.00  4.570          H  
ATOM    469  HA  ILE A  32      15.335  25.943  19.554  1.00  4.630          H  
ATOM    470  HB  ILE A  32      12.942  25.334  19.718  1.00  6.460          H  
ATOM    471 1HG1 ILE A  32      13.669  23.870  22.305  1.00  6.460          H  
ATOM    472 2HG1 ILE A  32      12.851  25.441  22.250  1.00  6.460          H  
ATOM    473 1HG2 ILE A  32      13.242  22.885  19.439  1.00  6.460          H  
ATOM    474 2HG2 ILE A  32      14.558  23.754  18.653  1.00  6.460          H  
ATOM    475 3HG2 ILE A  32      14.831  22.960  20.217  1.00  6.460          H  
ATOM    476 1HD1 ILE A  32      11.282  23.709  22.654  1.00  6.460          H  
ATOM    477 2HD1 ILE A  32      10.972  24.488  21.086  1.00  6.460          H  
ATOM    478 3HD1 ILE A  32      11.735  22.881  21.165  1.00  6.460          H  
ATOM    479  N   THR A  33      13.767  27.812  20.373  1.00  3.980          N  
ATOM    480  CA  THR A  33      13.116  29.026  20.821  1.00  4.290          C  
ATOM    481  C   THR A  33      11.720  28.679  21.326  1.00  4.530          C  
ATOM    482  O   THR A  33      11.258  27.550  21.164  1.00  4.970          O  
ATOM    483  CB  THR A  33      13.090  30.075  19.693  1.00  5.880          C  
ATOM    484  OG1 THR A  33      12.341  29.576  18.577  1.00  5.880          O  
ATOM    485  CG2 THR A  33      14.517  30.357  19.246  1.00  5.880          C  
ATOM    486  H   THR A  33      13.658  27.566  19.397  1.00  4.780          H  
ATOM    487  HA  THR A  33      13.681  29.442  21.656  1.00  5.150          H  
ATOM    488  HB  THR A  33      12.630  30.994  20.050  1.00  7.060          H  
ATOM    489  HG1 THR A  33      11.388  29.592  18.768  1.00  7.060          H  
ATOM    490 1HG2 THR A  33      14.507  31.098  18.448  1.00  7.060          H  
ATOM    491 2HG2 THR A  33      15.090  30.738  20.091  1.00  7.060          H  
ATOM    492 3HG2 THR A  33      14.980  29.442  18.882  1.00  7.060          H  
ATOM    493  N   GLN A  34      11.038  29.625  21.958  1.00  4.650          N  
ATOM    494  CA  GLN A  34       9.681  29.330  22.405  1.00  5.140          C  
ATOM    495  C   GLN A  34       8.704  29.378  21.241  1.00  4.850          C  
ATOM    496  O   GLN A  34       8.561  30.411  20.587  1.00  4.910          O  
ATOM    497  CB  GLN A  34       9.226  30.322  23.479  1.00  7.000          C  
ATOM    498  CG  GLN A  34       7.781  30.112  23.970  1.00  7.000          C  
ATOM    499  CD  GLN A  34       7.593  28.827  24.753  1.00  7.000          C  
ATOM    500  OE1 GLN A  34       8.266  28.615  25.767  1.00  7.000          O  
ATOM    501  NE2 GLN A  34       6.688  27.963  24.298  1.00  7.000          N  
ATOM    502  H   GLN A  34      11.446  30.537  22.105  1.00  5.580          H  
ATOM    503  HA  GLN A  34       9.663  28.323  22.823  1.00  6.170          H  
ATOM    504 1HB  GLN A  34       9.887  30.252  24.343  1.00  8.400          H  
ATOM    505 2HB  GLN A  34       9.299  31.336  23.090  1.00  8.400          H  
ATOM    506 1HG  GLN A  34       7.521  30.939  24.626  1.00  8.400          H  
ATOM    507 2HG  GLN A  34       7.095  30.095  23.120  1.00  8.400          H  
ATOM    508 1HE2 GLN A  34       6.520  27.108  24.789  1.00  8.400          H  
ATOM    509 2HE2 GLN A  34       6.150  28.155  23.437  1.00  8.400          H  
ATOM    510  N   GLU A  35       8.013  28.268  21.027  1.00  4.990          N  
ATOM    511  CA  GLU A  35       7.041  28.122  19.955  1.00  5.020          C  
ATOM    512  C   GLU A  35       5.594  28.205  20.482  1.00  5.070          C  
ATOM    513  O   GLU A  35       5.365  28.141  21.699  1.00  5.470          O  
ATOM    514  CB  GLU A  35       7.252  26.783  19.226  1.00  7.020          C  
ATOM    515  CG  GLU A  35       8.606  26.617  18.537  1.00  7.020          C  
ATOM    516  CD  GLU A  35       8.785  27.540  17.354  1.00  7.020          C  
ATOM    517  OE1 GLU A  35       7.799  28.043  16.863  1.00  7.020          O  
ATOM    518  OE2 GLU A  35       9.901  27.733  16.935  1.00  7.020          O  
ATOM    519  H   GLU A  35       8.213  27.470  21.611  1.00  5.990          H  
ATOM    520  HA  GLU A  35       7.237  28.920  19.250  1.00  6.020          H  
ATOM    521 1HB  GLU A  35       7.143  25.970  19.928  1.00  8.420          H  
ATOM    522 2HB  GLU A  35       6.488  26.635  18.478  1.00  8.420          H  
ATOM    523 1HG  GLU A  35       9.405  26.804  19.258  1.00  8.420          H  
ATOM    524 2HG  GLU A  35       8.695  25.589  18.203  1.00  8.420          H  
ATOM    525  N   PRO A  36       4.610  28.492  19.605  1.00  5.080          N  
ATOM    526  CA  PRO A  36       3.185  28.391  19.863  1.00  5.440          C  
ATOM    527  C   PRO A  36       2.923  26.940  20.198  1.00  5.660          C  
ATOM    528  O   PRO A  36       3.696  26.084  19.781  1.00  5.640          O  
ATOM    529  CB  PRO A  36       2.546  28.787  18.528  1.00  8.160          C  
ATOM    530  CG  PRO A  36       3.588  29.641  17.842  1.00  8.160          C  
ATOM    531  CD  PRO A  36       4.924  29.059  18.265  1.00  8.160          C  
ATOM    532  HA  PRO A  36       2.897  29.056  20.687  1.00  6.530          H  
ATOM    533 1HB  PRO A  36       2.285  27.877  17.961  1.00  9.790          H  
ATOM    534 2HB  PRO A  36       1.605  29.327  18.711  1.00  9.790          H  
ATOM    535 1HG  PRO A  36       3.446  29.602  16.750  1.00  9.790          H  
ATOM    536 2HG  PRO A  36       3.473  30.694  18.137  1.00  9.790          H  
ATOM    537 1HD  PRO A  36       5.253  28.281  17.561  1.00  9.790          H  
ATOM    538 2HD  PRO A  36       5.631  29.896  18.323  1.00  9.790          H  
ATOM    539  N   VAL A  37       1.860  26.648  20.934  1.00  6.190          N  
ATOM    540  CA  VAL A  37       1.603  25.253  21.275  1.00  6.670          C  
ATOM    541  C   VAL A  37       1.539  24.489  19.946  1.00  6.920          C  
ATOM    542  O   VAL A  37       0.873  24.912  18.993  1.00  7.240          O  
ATOM    543  CB  VAL A  37       0.317  25.133  22.117  1.00  9.150          C  
ATOM    544  CG1 VAL A  37      -0.936  25.464  21.285  1.00  9.150          C  
ATOM    545  CG2 VAL A  37       0.268  23.786  22.743  1.00  9.150          C  
ATOM    546  H   VAL A  37       1.252  27.384  21.263  1.00  7.430          H  
ATOM    547  HA  VAL A  37       2.440  24.863  21.861  1.00  8.000          H  
ATOM    548  HB  VAL A  37       0.362  25.878  22.909  1.00 10.980          H  
ATOM    549 1HG1 VAL A  37      -1.818  25.410  21.922  1.00 10.980          H  
ATOM    550 2HG1 VAL A  37      -0.850  26.466  20.873  1.00 10.980          H  
ATOM    551 3HG1 VAL A  37      -1.050  24.754  20.473  1.00 10.980          H  
ATOM    552 1HG2 VAL A  37      -0.595  23.717  23.381  1.00 10.980          H  
ATOM    553 2HG2 VAL A  37       0.228  23.025  21.974  1.00 10.980          H  
ATOM    554 3HG2 VAL A  37       1.158  23.648  23.345  1.00 10.980          H  
ATOM    555  N   LEU A  38       2.226  23.354  19.879  1.00  7.070          N  
ATOM    556  CA  LEU A  38       2.417  22.618  18.633  1.00  7.590          C  
ATOM    557  C   LEU A  38       1.303  21.689  18.192  1.00  7.950          C  
ATOM    558  O   LEU A  38       1.524  20.499  17.908  1.00  8.010          O  
ATOM    559  CB  LEU A  38       3.711  21.827  18.781  1.00 10.420          C  
ATOM    560  CG  LEU A  38       4.986  22.670  19.054  1.00 10.420          C  
ATOM    561  CD1 LEU A  38       6.093  21.742  19.302  1.00 10.420          C  
ATOM    562  CD2 LEU A  38       5.336  23.584  17.878  1.00 10.420          C  
ATOM    563  H   LEU A  38       2.647  22.989  20.737  1.00  8.480          H  
ATOM    564  HA  LEU A  38       2.537  23.354  17.844  1.00  9.110          H  
ATOM    565 1HB  LEU A  38       3.595  21.141  19.623  1.00 12.500          H  
ATOM    566 2HB  LEU A  38       3.878  21.244  17.879  1.00 12.500          H  
ATOM    567  HG  LEU A  38       4.836  23.283  19.942  1.00 12.500          H  
ATOM    568 1HD1 LEU A  38       6.970  22.304  19.508  1.00 12.500          H  
ATOM    569 2HD1 LEU A  38       5.843  21.151  20.157  1.00 12.500          H  
ATOM    570 3HD1 LEU A  38       6.257  21.110  18.434  1.00 12.500          H  
ATOM    571 1HD2 LEU A  38       6.248  24.136  18.114  1.00 12.500          H  
ATOM    572 2HD2 LEU A  38       5.503  22.988  16.982  1.00 12.500          H  
ATOM    573 3HD2 LEU A  38       4.536  24.299  17.697  1.00 12.500          H  
ATOM    574  N   ASP A  39       0.132  22.279  17.999  1.00  8.410          N  
ATOM    575  CA  ASP A  39      -1.039  21.537  17.557  1.00  8.960          C  
ATOM    576  C   ASP A  39      -0.846  21.099  16.103  1.00  9.320          C  
ATOM    577  O   ASP A  39      -1.430  20.116  15.648  1.00  9.460          O  
ATOM    578  CB  ASP A  39      -2.319  22.355  17.725  1.00 12.320          C  
ATOM    579  CG  ASP A  39      -3.576  21.470  17.738  1.00 12.320          C  
ATOM    580  OD1 ASP A  39      -3.644  20.592  18.575  1.00 12.320          O  
ATOM    581  OD2 ASP A  39      -4.479  21.649  16.937  1.00 12.320          O  
ATOM    582  H   ASP A  39       0.088  23.282  18.213  1.00 10.090          H  
ATOM    583  HA  ASP A  39      -1.136  20.647  18.176  1.00 10.750          H  
ATOM    584 1HB  ASP A  39      -2.271  22.921  18.657  1.00 14.790          H  
ATOM    585 2HB  ASP A  39      -2.401  23.075  16.908  1.00 14.790          H  
ATOM    586  N   THR A  40       0.027  21.812  15.373  1.00  9.680          N  
ATOM    587  CA  THR A  40       0.290  21.527  13.975  1.00 10.270          C  
ATOM    588  C   THR A  40       1.087  20.239  13.801  1.00 10.500          C  
ATOM    589  O   THR A  40       1.166  19.702  12.693  1.00 10.920          O  
ATOM    590  CB  THR A  40       1.016  22.708  13.308  1.00 14.140          C  
ATOM    591  OG1 THR A  40       2.256  22.965  13.988  1.00 14.140          O  
ATOM    592  CG2 THR A  40       0.139  23.952  13.378  1.00 14.140          C  
ATOM    593  H   THR A  40       0.497  22.604  15.786  1.00 11.620          H  
ATOM    594  HA  THR A  40      -0.668  21.391  13.470  1.00 12.320          H  
ATOM    595  HB  THR A  40       1.225  22.463  12.267  1.00 16.970          H  
ATOM    596  HG1 THR A  40       2.822  23.507  13.422  1.00 16.970          H  
ATOM    597 1HG2 THR A  40       0.654  24.786  12.900  1.00 16.970          H  
ATOM    598 2HG2 THR A  40      -0.799  23.758  12.858  1.00 16.970          H  
ATOM    599 3HG2 THR A  40      -0.068  24.203  14.415  1.00 16.970          H  
ATOM    600  N   MET A  41       1.688  19.736  14.882  1.00 10.440          N  
ATOM    601  CA  MET A  41       2.347  18.448  14.824  1.00 10.900          C  
ATOM    602  C   MET A  41       1.358  17.411  15.308  1.00 11.080          C  
ATOM    603  O   MET A  41       1.081  16.416  14.636  1.00 11.350          O  
ATOM    604  CB  MET A  41       3.585  18.413  15.714  1.00 15.080          C  
ATOM    605  CG  MET A  41       4.777  19.204  15.235  1.00 15.080          C  
ATOM    606  SD  MET A  41       5.470  18.546  13.682  1.00 15.080          S  
ATOM    607  CE  MET A  41       6.243  16.976  14.194  1.00 15.080          C  
ATOM    608  H   MET A  41       1.620  20.223  15.775  1.00 12.530          H  
ATOM    609  HA  MET A  41       2.615  18.217  13.794  1.00 13.080          H  
ATOM    610 1HB  MET A  41       3.321  18.802  16.700  1.00 18.090          H  
ATOM    611 2HB  MET A  41       3.871  17.391  15.845  1.00 18.090          H  
ATOM    612 1HG  MET A  41       4.469  20.237  15.063  1.00 18.090          H  
ATOM    613 2HG  MET A  41       5.558  19.200  15.999  1.00 18.090          H  
ATOM    614 1HE  MET A  41       6.712  16.498  13.329  1.00 18.090          H  
ATOM    615 2HE  MET A  41       7.002  17.171  14.945  1.00 18.090          H  
ATOM    616 3HE  MET A  41       5.502  16.304  14.603  1.00 18.090          H  
ATOM    617  N   LEU A  42       0.723  17.725  16.436  1.00 11.160          N  
ATOM    618  CA  LEU A  42      -0.176  16.811  17.112  1.00 11.590          C  
ATOM    619  C   LEU A  42      -1.367  16.382  16.253  1.00 12.270          C  
ATOM    620  O   LEU A  42      -1.833  15.247  16.358  1.00 12.540          O  
ATOM    621  CB  LEU A  42      -0.662  17.470  18.393  1.00 16.050          C  
ATOM    622  CG  LEU A  42      -1.367  16.598  19.426  1.00 16.050          C  
ATOM    623  CD1 LEU A  42      -0.431  15.501  19.963  1.00 16.050          C  
ATOM    624  CD2 LEU A  42      -1.802  17.481  20.508  1.00 16.050          C  
ATOM    625  H   LEU A  42       0.950  18.608  16.904  1.00 13.390          H  
ATOM    626  HA  LEU A  42       0.397  15.925  17.353  1.00 13.910          H  
ATOM    627 1HB  LEU A  42       0.193  17.944  18.877  1.00 19.260          H  
ATOM    628 2HB  LEU A  42      -1.366  18.257  18.111  1.00 19.260          H  
ATOM    629  HG  LEU A  42      -2.237  16.109  18.980  1.00 19.260          H  
ATOM    630 1HD1 LEU A  42      -0.956  14.920  20.694  1.00 19.260          H  
ATOM    631 2HD1 LEU A  42      -0.111  14.835  19.170  1.00 19.260          H  
ATOM    632 3HD1 LEU A  42       0.439  15.961  20.430  1.00 19.260          H  
ATOM    633 1HD2 LEU A  42      -2.304  16.909  21.260  1.00 19.260          H  
ATOM    634 2HD2 LEU A  42      -0.950  17.966  20.940  1.00 19.260          H  
ATOM    635 3HD2 LEU A  42      -2.489  18.231  20.105  1.00 19.260          H  
ATOM    636  N   GLU A  43      -1.839  17.259  15.365  1.00 12.740          N  
ATOM    637  CA  GLU A  43      -2.972  16.959  14.496  1.00 13.580          C  
ATOM    638  C   GLU A  43      -2.812  15.650  13.715  1.00 14.010          C  
ATOM    639  O   GLU A  43      -3.802  14.967  13.454  1.00 14.740          O  
ATOM    640  CB  GLU A  43      -3.212  18.097  13.492  1.00 18.680          C  
ATOM    641  CG  GLU A  43      -4.460  17.894  12.590  1.00 18.680          C  
ATOM    642  CD  GLU A  43      -4.753  19.050  11.660  1.00 18.680          C  
ATOM    643  OE1 GLU A  43      -3.989  19.981  11.620  1.00 18.680          O  
ATOM    644  OE2 GLU A  43      -5.755  18.995  10.988  1.00 18.680          O  
ATOM    645  H   GLU A  43      -1.452  18.208  15.343  1.00 15.290          H  
ATOM    646  HA  GLU A  43      -3.859  16.870  15.125  1.00 16.300          H  
ATOM    647 1HB  GLU A  43      -3.328  19.038  14.033  1.00 22.410          H  
ATOM    648 2HB  GLU A  43      -2.337  18.199  12.846  1.00 22.410          H  
ATOM    649 1HG  GLU A  43      -4.310  17.007  11.975  1.00 22.410          H  
ATOM    650 2HG  GLU A  43      -5.326  17.714  13.228  1.00 22.410          H  
ATOM    651  N   GLU A  44      -1.588  15.312  13.287  1.00 13.700          N  
ATOM    652  CA  GLU A  44      -1.387  14.110  12.473  1.00 14.200          C  
ATOM    653  C   GLU A  44      -0.940  12.885  13.290  1.00 14.410          C  
ATOM    654  O   GLU A  44      -0.504  11.877  12.725  1.00 14.780          O  
ATOM    655  CB  GLU A  44      -0.425  14.397  11.314  1.00 19.680          C  
ATOM    656  CG  GLU A  44      -0.969  15.413  10.298  1.00 19.680          C  
ATOM    657  CD  GLU A  44      -0.044  15.658   9.117  1.00 19.680          C  
ATOM    658  OE1 GLU A  44       1.005  15.062   9.064  1.00 19.680          O  
ATOM    659  OE2 GLU A  44      -0.400  16.443   8.269  1.00 19.680          O  
ATOM    660  H   GLU A  44      -0.767  15.873  13.543  1.00 16.440          H  
ATOM    661  HA  GLU A  44      -2.345  13.854  12.024  1.00 17.040          H  
ATOM    662 1HB  GLU A  44       0.490  14.807  11.700  1.00 23.620          H  
ATOM    663 2HB  GLU A  44      -0.186  13.473  10.789  1.00 23.620          H  
ATOM    664 1HG  GLU A  44      -1.929  15.056   9.928  1.00 23.620          H  
ATOM    665 2HG  GLU A  44      -1.143  16.358  10.816  1.00 23.620          H  
ATOM    666  N   SER A  45      -1.014  12.995  14.613  1.00 14.310          N  
ATOM    667  CA  SER A  45      -0.668  11.930  15.550  1.00 14.660          C  
ATOM    668  C   SER A  45      -1.836  10.929  15.606  1.00 14.680          C  
ATOM    669  O   SER A  45      -2.826  11.075  14.880  1.00 14.900          O  
ATOM    670  CB  SER A  45      -0.369  12.514  16.920  1.00 20.380          C  
ATOM    671  OG  SER A  45      -1.532  12.938  17.564  1.00 20.380          O  
ATOM    672  H   SER A  45      -1.368  13.863  15.015  1.00 17.170          H  
ATOM    673  HA  SER A  45       0.214  11.402  15.190  1.00 17.590          H  
ATOM    674 1HB  SER A  45       0.144  11.802  17.519  1.00 24.460          H  
ATOM    675 2HB  SER A  45       0.297  13.363  16.802  1.00 24.460          H  
ATOM    676  HG  SER A  45      -1.794  13.771  17.134  1.00 24.460          H  
ATOM    677  N   MET A  46      -1.694   9.845  16.372  1.00 14.640          N  
ATOM    678  CA  MET A  46      -2.767   8.856  16.455  1.00 14.800          C  
ATOM    679  C   MET A  46      -3.975   9.472  17.178  1.00 14.870          C  
ATOM    680  O   MET A  46      -3.794  10.407  17.953  1.00 14.770          O  
ATOM    681  CB  MET A  46      -2.259   7.578  17.155  1.00 20.660          C  
ATOM    682  CG  MET A  46      -1.316   6.720  16.337  1.00 20.660          C  
ATOM    683  SD  MET A  46      -2.095   6.012  14.863  1.00 20.660          S  
ATOM    684  CE  MET A  46      -3.158   4.740  15.575  1.00 20.660          C  
ATOM    685  H   MET A  46      -0.869   9.742  16.970  1.00 17.570          H  
ATOM    686  HA  MET A  46      -3.050   8.607  15.437  1.00 17.760          H  
ATOM    687 1HB  MET A  46      -1.659   7.846  18.002  1.00 24.790          H  
ATOM    688 2HB  MET A  46      -3.081   6.980  17.544  1.00 24.790          H  
ATOM    689 1HG  MET A  46      -0.468   7.325  16.024  1.00 24.790          H  
ATOM    690 2HG  MET A  46      -0.942   5.902  16.964  1.00 24.790          H  
ATOM    691 1HE  MET A  46      -3.693   4.226  14.777  1.00 24.790          H  
ATOM    692 2HE  MET A  46      -2.549   4.028  16.114  1.00 24.790          H  
ATOM    693 3HE  MET A  46      -3.870   5.176  16.263  1.00 24.790          H  
ATOM    694  N   PRO A  47      -5.219   9.035  16.894  1.00 15.220          N  
ATOM    695  CA  PRO A  47      -6.447   9.475  17.541  1.00 15.480          C  
ATOM    696  C   PRO A  47      -6.448   9.021  18.996  1.00 15.640          C  
ATOM    697  O   PRO A  47      -5.770   8.035  19.307  1.00 15.930          O  
ATOM    698  CB  PRO A  47      -7.539   8.791  16.708  1.00 23.220          C  
ATOM    699  CG  PRO A  47      -6.860   7.590  16.093  1.00 23.220          C  
ATOM    700  CD  PRO A  47      -5.435   8.040  15.833  1.00 23.220          C  
ATOM    701  HA  PRO A  47      -6.497  10.565  17.445  1.00 18.580          H  
ATOM    702 1HB  PRO A  47      -8.386   8.512  17.362  1.00 27.860          H  
ATOM    703 2HB  PRO A  47      -7.936   9.494  15.962  1.00 27.860          H  
ATOM    704 1HG  PRO A  47      -6.907   6.737  16.790  1.00 27.860          H  
ATOM    705 2HG  PRO A  47      -7.386   7.281  15.176  1.00 27.860          H  
ATOM    706 1HD  PRO A  47      -4.789   7.193  15.949  1.00 27.860          H  
ATOM    707 2HD  PRO A  47      -5.341   8.507  14.839  1.00 27.860          H  
ATOM    708  N   GLU A  48      -7.198   9.698  19.885  1.00 15.610          N  
ATOM    709  CA  GLU A  48      -8.096  10.838  19.611  1.00 15.800          C  
ATOM    710  C   GLU A  48      -7.381  12.161  19.371  1.00 15.530          C  
ATOM    711  O   GLU A  48      -6.159  12.248  19.468  1.00 15.630          O  
ATOM    712  CB  GLU A  48      -9.089  11.005  20.762  1.00 22.040          C  
ATOM    713  CG  GLU A  48     -10.076   9.872  20.867  1.00 22.040          C  
ATOM    714  CD  GLU A  48     -10.966   9.821  19.669  1.00 22.040          C  
ATOM    715  OE1 GLU A  48     -11.401  10.863  19.238  1.00 22.040          O  
ATOM    716  OE2 GLU A  48     -11.178   8.755  19.157  1.00 22.040          O  
ATOM    717  H   GLU A  48      -7.169   9.381  20.845  1.00 18.730          H  
ATOM    718  HA  GLU A  48      -8.669  10.611  18.711  1.00 18.960          H  
ATOM    719 1HB  GLU A  48      -8.542  11.071  21.707  1.00 26.450          H  
ATOM    720 2HB  GLU A  48      -9.649  11.933  20.649  1.00 26.450          H  
ATOM    721 1HG  GLU A  48      -9.540   8.928  20.950  1.00 26.450          H  
ATOM    722 2HG  GLU A  48     -10.680  10.003  21.764  1.00 26.450          H  
ATOM    723  N   ASP A  49      -8.141  13.218  19.058  1.00 15.360          N  
ATOM    724  CA  ASP A  49      -7.546  14.524  18.743  1.00 15.260          C  
ATOM    725  C   ASP A  49      -7.082  15.204  20.030  1.00 14.760          C  
ATOM    726  O   ASP A  49      -7.683  16.153  20.533  1.00 15.010          O  
ATOM    727  CB  ASP A  49      -8.578  15.394  18.003  1.00 21.400          C  
ATOM    728  CG  ASP A  49      -8.039  16.731  17.373  1.00 21.400          C  
ATOM    729  OD1 ASP A  49      -6.837  16.964  17.328  1.00 21.400          O  
ATOM    730  OD2 ASP A  49      -8.866  17.500  16.922  1.00 21.400          O  
ATOM    731  H   ASP A  49      -9.149  13.117  19.013  1.00 18.430          H  
ATOM    732  HA  ASP A  49      -6.677  14.371  18.100  1.00 18.310          H  
ATOM    733 1HB  ASP A  49      -9.030  14.805  17.206  1.00 25.680          H  
ATOM    734 2HB  ASP A  49      -9.379  15.651  18.698  1.00 25.680          H  
ATOM    735  N   GLN A  50      -5.975  14.684  20.529  1.00 14.200          N  
ATOM    736  CA  GLN A  50      -5.324  15.008  21.783  1.00 13.860          C  
ATOM    737  C   GLN A  50      -5.109  16.484  22.025  1.00 13.080          C  
ATOM    738  O   GLN A  50      -4.799  17.227  21.098  1.00 13.140          O  
ATOM    739  CB  GLN A  50      -3.954  14.320  21.832  1.00 19.540          C  
ATOM    740  CG  GLN A  50      -3.168  14.625  23.086  1.00 19.540          C  
ATOM    741  CD  GLN A  50      -1.808  14.011  23.155  1.00 19.540          C  
ATOM    742  OE1 GLN A  50      -1.501  12.868  22.727  1.00 19.540          O  
ATOM    743  NE2 GLN A  50      -0.941  14.816  23.740  1.00 19.540          N  
ATOM    744  H   GLN A  50      -5.598  13.902  19.992  1.00 17.040          H  
ATOM    745  HA  GLN A  50      -5.941  14.617  22.597  1.00 16.630          H  
ATOM    746 1HB  GLN A  50      -4.100  13.238  21.773  1.00 23.450          H  
ATOM    747 2HB  GLN A  50      -3.369  14.616  20.967  1.00 23.450          H  
ATOM    748 1HG  GLN A  50      -2.975  15.670  23.120  1.00 23.450          H  
ATOM    749 2HG  GLN A  50      -3.748  14.344  23.962  1.00 23.450          H  
ATOM    750 1HE2 GLN A  50       0.013  14.544  23.865  1.00 23.450          H  
ATOM    751 2HE2 GLN A  50      -1.272  15.719  24.075  1.00 23.450          H  
ATOM    752  N   GLU A  51      -5.288  16.889  23.284  1.00 12.490          N  
ATOM    753  CA  GLU A  51      -5.032  18.252  23.745  1.00 11.850          C  
ATOM    754  C   GLU A  51      -3.610  18.737  23.310  1.00 11.060          C  
ATOM    755  O   GLU A  51      -2.644  18.013  23.548  1.00 10.880          O  
ATOM    756  CB  GLU A  51      -5.095  18.276  25.274  1.00 16.850          C  
ATOM    757  CG  GLU A  51      -4.955  19.662  25.906  1.00 16.850          C  
ATOM    758  CD  GLU A  51      -5.048  19.661  27.397  1.00 16.850          C  
ATOM    759  OE1 GLU A  51      -5.169  18.609  27.967  1.00 16.850          O  
ATOM    760  OE2 GLU A  51      -5.021  20.721  27.970  1.00 16.850          O  
ATOM    761  H   GLU A  51      -5.649  16.198  23.957  1.00 14.990          H  
ATOM    762  HA  GLU A  51      -5.823  18.874  23.356  1.00 14.220          H  
ATOM    763 1HB  GLU A  51      -6.024  17.821  25.600  1.00 20.220          H  
ATOM    764 2HB  GLU A  51      -4.288  17.661  25.670  1.00 20.220          H  
ATOM    765 1HG  GLU A  51      -3.991  20.091  25.625  1.00 20.220          H  
ATOM    766 2HG  GLU A  51      -5.740  20.302  25.515  1.00 20.220          H  
ATOM    767  N   PRO A  52      -3.445  19.979  22.776  1.00 10.790          N  
ATOM    768  CA  PRO A  52      -2.199  20.585  22.270  1.00 10.130          C  
ATOM    769  C   PRO A  52      -1.012  20.472  23.237  1.00  9.240          C  
ATOM    770  O   PRO A  52      -1.182  20.558  24.453  1.00  9.070          O  
ATOM    771  CB  PRO A  52      -2.628  22.048  22.089  1.00 15.200          C  
ATOM    772  CG  PRO A  52      -4.079  21.995  21.781  1.00 15.200          C  
ATOM    773  CD  PRO A  52      -4.623  20.882  22.621  1.00 15.200          C  
ATOM    774  HA  PRO A  52      -1.948  20.157  21.294  1.00 12.160          H  
ATOM    775 1HB  PRO A  52      -2.444  22.602  23.005  1.00 18.230          H  
ATOM    776 2HB  PRO A  52      -2.043  22.515  21.285  1.00 18.230          H  
ATOM    777 1HG  PRO A  52      -4.550  22.967  21.997  1.00 18.230          H  
ATOM    778 2HG  PRO A  52      -4.219  21.809  20.704  1.00 18.230          H  
ATOM    779 1HD  PRO A  52      -4.980  21.263  23.577  1.00 18.230          H  
ATOM    780 2HD  PRO A  52      -5.412  20.413  22.018  1.00 18.230          H  
ATOM    781  N   VAL A  53       0.201  20.303  22.673  1.00  8.870          N  
ATOM    782  CA  VAL A  53       1.415  20.082  23.474  1.00  8.190          C  
ATOM    783  C   VAL A  53       2.539  21.132  23.374  1.00  7.560          C  
ATOM    784  O   VAL A  53       2.677  21.875  22.396  1.00  7.740          O  
ATOM    785  CB  VAL A  53       2.042  18.714  23.085  1.00 11.740          C  
ATOM    786  CG1 VAL A  53       1.075  17.588  23.387  1.00 11.740          C  
ATOM    787  CG2 VAL A  53       2.412  18.705  21.570  1.00 11.740          C  
ATOM    788  H   VAL A  53       0.261  20.291  21.666  1.00 10.640          H  
ATOM    789  HA  VAL A  53       1.106  20.029  24.519  1.00  9.830          H  
ATOM    790  HB  VAL A  53       2.942  18.550  23.675  1.00 14.090          H  
ATOM    791 1HG1 VAL A  53       1.527  16.639  23.123  1.00 14.090          H  
ATOM    792 2HG1 VAL A  53       0.838  17.595  24.449  1.00 14.090          H  
ATOM    793 3HG1 VAL A  53       0.165  17.714  22.828  1.00 14.090          H  
ATOM    794 1HG2 VAL A  53       2.861  17.741  21.319  1.00 14.090          H  
ATOM    795 2HG2 VAL A  53       1.527  18.854  20.961  1.00 14.090          H  
ATOM    796 3HG2 VAL A  53       3.135  19.497  21.359  1.00 14.090          H  
ATOM    797  N   SER A  54       3.399  21.096  24.391  1.00  7.060          N  
ATOM    798  CA  SER A  54       4.549  21.981  24.578  1.00  6.600          C  
ATOM    799  C   SER A  54       5.527  22.071  23.431  1.00  6.050          C  
ATOM    800  O   SER A  54       5.755  21.106  22.700  1.00  5.890          O  
ATOM    801  CB  SER A  54       5.348  21.585  25.793  1.00  9.420          C  
ATOM    802  OG  SER A  54       6.526  22.362  25.867  1.00  9.420          O  
ATOM    803  H   SER A  54       3.209  20.427  25.124  1.00  8.470          H  
ATOM    804  HA  SER A  54       4.155  22.984  24.749  1.00  7.920          H  
ATOM    805 1HB  SER A  54       4.751  21.731  26.691  1.00 11.310          H  
ATOM    806 2HB  SER A  54       5.609  20.527  25.733  1.00 11.310          H  
ATOM    807  HG  SER A  54       6.962  22.089  26.687  1.00 11.310          H  
ATOM    808  N   ALA A  55       6.164  23.250  23.342  1.00  5.940          N  
ATOM    809  CA  ALA A  55       7.150  23.606  22.322  1.00  5.710          C  
ATOM    810  C   ALA A  55       8.297  22.615  22.297  1.00  5.370          C  
ATOM    811  O   ALA A  55       8.951  22.446  21.278  1.00  5.410          O  
ATOM    812  CB  ALA A  55       7.704  24.995  22.567  1.00  8.090          C  
ATOM    813  H   ALA A  55       5.918  23.946  24.031  1.00  7.130          H  
ATOM    814  HA  ALA A  55       6.659  23.600  21.361  1.00  6.850          H  
ATOM    815 1HB  ALA A  55       8.421  25.237  21.782  1.00  9.700          H  
ATOM    816 2HB  ALA A  55       6.884  25.713  22.551  1.00  9.700          H  
ATOM    817 3HB  ALA A  55       8.206  25.028  23.532  1.00  9.700          H  
ATOM    818  N   SER A  56       8.560  21.942  23.398  1.00  5.350          N  
ATOM    819  CA  SER A  56       9.661  20.995  23.455  1.00  5.460          C  
ATOM    820  C   SER A  56       9.508  19.831  22.460  1.00  5.610          C  
ATOM    821  O   SER A  56      10.490  19.173  22.106  1.00  5.880          O  
ATOM    822  CB  SER A  56       9.842  20.501  24.870  1.00  7.600          C  
ATOM    823  OG  SER A  56       8.743  19.772  25.299  1.00  7.600          O  
ATOM    824  H   SER A  56       7.970  22.081  24.219  1.00  6.420          H  
ATOM    825  HA  SER A  56      10.572  21.527  23.188  1.00  6.550          H  
ATOM    826 1HB  SER A  56      10.737  19.882  24.924  1.00  9.120          H  
ATOM    827 2HB  SER A  56       9.994  21.353  25.530  1.00  9.120          H  
ATOM    828  HG  SER A  56       8.980  19.441  26.168  1.00  9.120          H  
ATOM    829  N   THR A  57       8.306  19.605  21.908  1.00  5.670          N  
ATOM    830  CA  THR A  57       8.166  18.514  20.952  1.00  6.010          C  
ATOM    831  C   THR A  57       8.588  19.012  19.555  1.00  6.020          C  
ATOM    832  O   THR A  57       8.737  18.225  18.606  1.00  6.400          O  
ATOM    833  CB  THR A  57       6.742  17.914  20.908  1.00  8.280          C  
ATOM    834  OG1 THR A  57       5.807  18.849  20.432  1.00  8.280          O  
ATOM    835  CG2 THR A  57       6.291  17.506  22.271  1.00  8.280          C  
ATOM    836  H   THR A  57       7.485  20.163  22.176  1.00  6.800          H  
ATOM    837  HA  THR A  57       8.842  17.709  21.237  1.00  7.210          H  
ATOM    838  HB  THR A  57       6.758  17.058  20.296  1.00  9.930          H  
ATOM    839  HG1 THR A  57       5.883  18.934  19.483  1.00  9.930          H  
ATOM    840 1HG2 THR A  57       5.294  17.076  22.204  1.00  9.930          H  
ATOM    841 2HG2 THR A  57       6.977  16.771  22.661  1.00  9.930          H  
ATOM    842 3HG2 THR A  57       6.267  18.379  22.924  1.00  9.930          H  
ATOM    843  N   HIS A  58       8.962  20.307  19.470  1.00  5.830          N  
ATOM    844  CA  HIS A  58       9.464  20.970  18.264  1.00  6.120          C  
ATOM    845  C   HIS A  58      10.696  20.238  17.774  1.00  5.950          C  
ATOM    846  O   HIS A  58      11.067  20.335  16.611  1.00  6.200          O  
ATOM    847  CB  HIS A  58       9.810  22.449  18.481  1.00  8.450          C  
ATOM    848  CG  HIS A  58      10.158  23.193  17.230  1.00  8.450          C  
ATOM    849  ND1 HIS A  58       9.232  23.471  16.232  1.00  8.450          N  
ATOM    850  CD2 HIS A  58      11.325  23.730  16.814  1.00  8.450          C  
ATOM    851  CE1 HIS A  58       9.826  24.148  15.268  1.00  8.450          C  
ATOM    852  NE2 HIS A  58      11.092  24.315  15.596  1.00  8.450          N  
ATOM    853  H   HIS A  58       8.862  20.898  20.295  1.00  7.000          H  
ATOM    854  HA  HIS A  58       8.711  20.924  17.480  1.00  7.340          H  
ATOM    855 1HB  HIS A  58       8.984  22.970  18.928  1.00 10.140          H  
ATOM    856 2HB  HIS A  58      10.646  22.521  19.160  1.00 10.140          H  
ATOM    857  HD2 HIS A  58      12.270  23.706  17.341  1.00 10.140          H  
ATOM    858  HE1 HIS A  58       9.354  24.506  14.356  1.00 10.140          H  
ATOM    859  HE2 HIS A  58      11.785  24.796  15.043  1.00 10.140          H  
ATOM    860  N   ILE A  59      11.344  19.478  18.651  1.00  5.800          N  
ATOM    861  CA  ILE A  59      12.501  18.730  18.230  1.00  5.920          C  
ATOM    862  C   ILE A  59      12.100  17.779  17.102  1.00  6.030          C  
ATOM    863  O   ILE A  59      12.854  17.611  16.134  1.00  6.390          O  
ATOM    864  CB  ILE A  59      13.050  17.915  19.416  1.00  8.240          C  
ATOM    865  CG1 ILE A  59      14.095  18.740  20.235  1.00  8.240          C  
ATOM    866  CG2 ILE A  59      13.627  16.600  18.957  1.00  8.240          C  
ATOM    867  CD1 ILE A  59      13.609  20.089  20.741  1.00  8.240          C  
ATOM    868  H   ILE A  59      11.023  19.422  19.625  1.00  6.960          H  
ATOM    869  HA  ILE A  59      13.262  19.413  17.860  1.00  7.100          H  
ATOM    870  HB  ILE A  59      12.224  17.700  20.101  1.00  9.890          H  
ATOM    871 1HG1 ILE A  59      14.395  18.145  21.103  1.00  9.890          H  
ATOM    872 2HG1 ILE A  59      14.973  18.912  19.610  1.00  9.890          H  
ATOM    873 1HG2 ILE A  59      13.953  16.078  19.842  1.00  9.890          H  
ATOM    874 2HG2 ILE A  59      12.913  15.982  18.451  1.00  9.890          H  
ATOM    875 3HG2 ILE A  59      14.464  16.789  18.289  1.00  9.890          H  
ATOM    876 1HD1 ILE A  59      14.406  20.577  21.302  1.00  9.890          H  
ATOM    877 2HD1 ILE A  59      13.338  20.709  19.912  1.00  9.890          H  
ATOM    878 3HD1 ILE A  59      12.751  19.955  21.391  1.00  9.890          H  
ATOM    879  N   ALA A  60      10.931  17.125  17.238  1.00  5.900          N  
ATOM    880  CA  ALA A  60      10.473  16.212  16.213  1.00  6.150          C  
ATOM    881  C   ALA A  60      10.247  16.998  14.940  1.00  6.620          C  
ATOM    882  O   ALA A  60      10.567  16.556  13.834  1.00  6.960          O  
ATOM    883  CB  ALA A  60       9.198  15.502  16.648  1.00  8.510          C  
ATOM    884  H   ALA A  60      10.325  17.337  18.031  1.00  7.080          H  
ATOM    885  HA  ALA A  60      11.253  15.483  16.036  1.00  7.380          H  
ATOM    886 1HB  ALA A  60       8.860  14.817  15.869  1.00 10.210          H  
ATOM    887 2HB  ALA A  60       9.382  14.944  17.559  1.00 10.210          H  
ATOM    888 3HB  ALA A  60       8.428  16.242  16.829  1.00 10.210          H  
ATOM    889  N   SER A  61       9.721  18.207  15.095  1.00  6.790          N  
ATOM    890  CA  SER A  61       9.462  19.032  13.919  1.00  7.410          C  
ATOM    891  C   SER A  61      10.761  19.365  13.172  1.00  7.690          C  
ATOM    892  O   SER A  61      10.871  19.127  11.962  1.00  8.260          O  
ATOM    893  CB  SER A  61       8.744  20.311  14.302  1.00 10.130          C  
ATOM    894  OG  SER A  61       8.488  21.101  13.177  1.00 10.130          O  
ATOM    895  H   SER A  61       9.466  18.494  16.048  1.00  8.150          H  
ATOM    896  HA  SER A  61       8.818  18.470  13.242  1.00  8.890          H  
ATOM    897 1HB  SER A  61       7.818  20.075  14.810  1.00 12.150          H  
ATOM    898 2HB  SER A  61       9.348  20.873  14.989  1.00 12.150          H  
ATOM    899  HG  SER A  61       7.931  21.820  13.484  1.00 12.150          H  
ATOM    900  N   SER A  62      11.780  19.837  13.906  1.00  7.410          N  
ATOM    901  CA  SER A  62      13.058  20.261  13.322  1.00  7.800          C  
ATOM    902  C   SER A  62      13.765  19.140  12.581  1.00  7.880          C  
ATOM    903  O   SER A  62      14.354  19.349  11.518  1.00  8.380          O  
ATOM    904  CB  SER A  62      13.999  20.783  14.391  1.00 10.760          C  
ATOM    905  OG  SER A  62      13.530  21.964  14.972  1.00 10.760          O  
ATOM    906  H   SER A  62      11.626  19.969  14.907  1.00  8.890          H  
ATOM    907  HA  SER A  62      12.855  21.064  12.615  1.00  9.360          H  
ATOM    908 1HB  SER A  62      14.132  20.019  15.163  1.00 12.920          H  
ATOM    909 2HB  SER A  62      14.960  20.963  13.942  1.00 12.920          H  
ATOM    910  HG  SER A  62      14.228  22.255  15.563  1.00 12.920          H  
ATOM    911  N   LEU A  63      13.685  17.938  13.132  1.00  7.500          N  
ATOM    912  CA  LEU A  63      14.295  16.760  12.546  1.00  7.640          C  
ATOM    913  C   LEU A  63      13.457  16.045  11.481  1.00  8.020          C  
ATOM    914  O   LEU A  63      13.904  15.025  10.950  1.00  8.380          O  
ATOM    915  CB  LEU A  63      14.650  15.790  13.674  1.00 10.640          C  
ATOM    916  CG  LEU A  63      15.801  16.206  14.626  1.00 10.640          C  
ATOM    917  CD1 LEU A  63      15.840  15.280  15.825  1.00 10.640          C  
ATOM    918  CD2 LEU A  63      17.136  16.057  13.873  1.00 10.640          C  
ATOM    919  H   LEU A  63      13.215  17.847  14.041  1.00  9.000          H  
ATOM    920  HA  LEU A  63      15.207  17.083  12.057  1.00  9.170          H  
ATOM    921 1HB  LEU A  63      13.761  15.694  14.286  1.00 12.770          H  
ATOM    922 2HB  LEU A  63      14.890  14.818  13.247  1.00 12.770          H  
ATOM    923  HG  LEU A  63      15.653  17.232  14.971  1.00 12.770          H  
ATOM    924 1HD1 LEU A  63      16.654  15.568  16.486  1.00 12.770          H  
ATOM    925 2HD1 LEU A  63      14.897  15.369  16.352  1.00 12.770          H  
ATOM    926 3HD1 LEU A  63      15.985  14.249  15.498  1.00 12.770          H  
ATOM    927 1HD2 LEU A  63      17.952  16.308  14.518  1.00 12.770          H  
ATOM    928 2HD2 LEU A  63      17.251  15.020  13.551  1.00 12.770          H  
ATOM    929 3HD2 LEU A  63      17.166  16.704  13.005  1.00 12.770          H  
ATOM    930  N   GLY A  64      12.247  16.535  11.174  1.00  8.020          N  
ATOM    931  CA  GLY A  64      11.410  15.874  10.175  1.00  8.430          C  
ATOM    932  C   GLY A  64      10.799  14.557  10.663  1.00  8.130          C  
ATOM    933  O   GLY A  64      10.572  13.641   9.867  1.00  8.540          O  
ATOM    934  H   GLY A  64      11.905  17.402  11.603  1.00  9.620          H  
ATOM    935 1HA  GLY A  64      10.611  16.556   9.886  1.00 10.120          H  
ATOM    936 2HA  GLY A  64      12.003  15.689   9.282  1.00 10.120          H  
ATOM    937  N   ILE A  65      10.560  14.451  11.964  1.00  7.480          N  
ATOM    938  CA  ILE A  65      10.034  13.250  12.574  1.00  7.220          C  
ATOM    939  C   ILE A  65       8.521  13.278  12.727  1.00  7.120          C  
ATOM    940  O   ILE A  65       7.948  14.168  13.347  1.00  6.800          O  
ATOM    941  CB  ILE A  65      10.689  13.060  13.943  1.00 10.210          C  
ATOM    942  CG1 ILE A  65      12.196  12.888  13.766  1.00 10.210          C  
ATOM    943  CG2 ILE A  65      10.076  11.889  14.670  1.00 10.210          C  
ATOM    944  CD1 ILE A  65      12.977  13.017  15.048  1.00 10.210          C  
ATOM    945  H   ILE A  65      10.731  15.254  12.570  1.00  8.980          H  
ATOM    946  HA  ILE A  65      10.296  12.402  11.943  1.00  8.660          H  
ATOM    947  HB  ILE A  65      10.547  13.939  14.512  1.00 12.250          H  
ATOM    948 1HG1 ILE A  65      12.386  11.910  13.345  1.00 12.250          H  
ATOM    949 2HG1 ILE A  65      12.566  13.635  13.070  1.00 12.250          H  
ATOM    950 1HG2 ILE A  65      10.539  11.775  15.633  1.00 12.250          H  
ATOM    951 2HG2 ILE A  65       9.013  12.050  14.819  1.00 12.250          H  
ATOM    952 3HG2 ILE A  65      10.219  10.986  14.088  1.00 12.250          H  
ATOM    953 1HD1 ILE A  65      14.039  12.876  14.841  1.00 12.250          H  
ATOM    954 2HD1 ILE A  65      12.829  13.993  15.473  1.00 12.250          H  
ATOM    955 3HD1 ILE A  65      12.664  12.291  15.756  1.00 12.250          H  
ATOM    956  N   ASN A  66       7.888  12.251  12.194  1.00  7.520          N  
ATOM    957  CA  ASN A  66       6.451  12.092  12.240  1.00  7.640          C  
ATOM    958  C   ASN A  66       5.931  12.118  13.699  1.00  7.030          C  
ATOM    959  O   ASN A  66       6.553  11.502  14.575  1.00  6.760          O  
ATOM    960  CB  ASN A  66       6.072  10.806  11.522  1.00 10.650          C  
ATOM    961  CG  ASN A  66       4.609  10.534  11.460  1.00 10.650          C  
ATOM    962  OD1 ASN A  66       3.978  10.271  12.505  1.00 10.650          O  
ATOM    963  ND2 ASN A  66       4.041  10.591  10.276  1.00 10.650          N  
ATOM    964  H   ASN A  66       8.444  11.572  11.693  1.00  9.020          H  
ATOM    965  HA  ASN A  66       6.038  12.907  11.666  1.00  9.170          H  
ATOM    966 1HB  ASN A  66       6.444  10.862  10.499  1.00 12.780          H  
ATOM    967 2HB  ASN A  66       6.552   9.987  11.968  1.00 12.780          H  
ATOM    968 1HD2 ASN A  66       3.056  10.421  10.178  1.00 12.780          H  
ATOM    969 2HD2 ASN A  66       4.589  10.805   9.464  1.00 12.780          H  
ATOM    970  N   PRO A  67       4.788  12.806  13.969  1.00  6.950          N  
ATOM    971  CA  PRO A  67       4.103  12.940  15.247  1.00  6.580          C  
ATOM    972  C   PRO A  67       3.935  11.645  16.055  1.00  6.730          C  
ATOM    973  O   PRO A  67       3.741  11.702  17.271  1.00  6.380          O  
ATOM    974  CB  PRO A  67       2.766  13.531  14.836  1.00  9.870          C  
ATOM    975  CG  PRO A  67       3.079  14.352  13.641  1.00  9.870          C  
ATOM    976  CD  PRO A  67       4.136  13.620  12.900  1.00  9.870          C  
ATOM    977  HA  PRO A  67       4.667  13.681  15.818  1.00  7.900          H  
ATOM    978 1HB  PRO A  67       2.054  12.732  14.607  1.00 11.840          H  
ATOM    979 2HB  PRO A  67       2.336  14.128  15.652  1.00 11.840          H  
ATOM    980 1HG  PRO A  67       2.176  14.485  13.057  1.00 11.840          H  
ATOM    981 2HG  PRO A  67       3.393  15.358  13.948  1.00 11.840          H  
ATOM    982 1HD  PRO A  67       3.673  13.013  12.120  1.00 11.840          H  
ATOM    983 2HD  PRO A  67       4.817  14.394  12.507  1.00 11.840          H  
ATOM    984  N   HIS A  68       3.949  10.474  15.418  1.00  7.350          N  
ATOM    985  CA  HIS A  68       3.811   9.230  16.181  1.00  7.620          C  
ATOM    986  C   HIS A  68       4.761   9.172  17.401  1.00  7.190          C  
ATOM    987  O   HIS A  68       4.449   8.522  18.397  1.00  7.240          O  
ATOM    988  CB  HIS A  68       4.036   8.017  15.279  1.00 10.560          C  
ATOM    989  CG  HIS A  68       2.857   7.596  14.465  1.00 10.560          C  
ATOM    990  ND1 HIS A  68       2.404   8.299  13.370  1.00 10.560          N  
ATOM    991  CD2 HIS A  68       2.062   6.514  14.571  1.00 10.560          C  
ATOM    992  CE1 HIS A  68       1.370   7.672  12.851  1.00 10.560          C  
ATOM    993  NE2 HIS A  68       1.150   6.585  13.560  1.00 10.560          N  
ATOM    994  H   HIS A  68       4.084  10.424  14.408  1.00  8.820          H  
ATOM    995  HA  HIS A  68       2.792   9.163  16.565  1.00  9.140          H  
ATOM    996 1HB  HIS A  68       4.809   8.257  14.577  1.00 12.670          H  
ATOM    997 2HB  HIS A  68       4.376   7.188  15.860  1.00 12.670          H  
ATOM    998  HD1 HIS A  68       2.863   9.077  12.926  1.00 12.670          H  
ATOM    999  HD2 HIS A  68       2.037   5.674  15.259  1.00 12.670          H  
ATOM   1000  HE1 HIS A  68       0.862   8.075  11.975  1.00 12.670          H  
ATOM   1001  N   VAL A  69       5.933   9.828  17.327  1.00  6.860          N  
ATOM   1002  CA  VAL A  69       6.891   9.805  18.439  1.00  6.490          C  
ATOM   1003  C   VAL A  69       7.130  11.235  18.951  1.00  5.910          C  
ATOM   1004  O   VAL A  69       8.233  11.570  19.382  1.00  5.700          O  
ATOM   1005  CB  VAL A  69       8.241   9.146  18.035  1.00  9.230          C  
ATOM   1006  CG1 VAL A  69       8.041   7.656  17.693  1.00  9.230          C  
ATOM   1007  CG2 VAL A  69       8.837   9.876  16.903  1.00  9.230          C  
ATOM   1008  H   VAL A  69       6.137  10.378  16.477  1.00  8.230          H  
ATOM   1009  HA  VAL A  69       6.459   9.226  19.256  1.00  7.790          H  
ATOM   1010  HB  VAL A  69       8.925   9.190  18.867  1.00 11.080          H  
ATOM   1011 1HG1 VAL A  69       8.998   7.215  17.428  1.00 11.080          H  
ATOM   1012 2HG1 VAL A  69       7.635   7.129  18.538  1.00 11.080          H  
ATOM   1013 3HG1 VAL A  69       7.360   7.550  16.871  1.00 11.080          H  
ATOM   1014 1HG2 VAL A  69       9.779   9.418  16.653  1.00 11.080          H  
ATOM   1015 2HG2 VAL A  69       8.180   9.847  16.058  1.00 11.080          H  
ATOM   1016 3HG2 VAL A  69       9.006  10.907  17.175  1.00 11.080          H  
ATOM   1017  N   LEU A  70       6.111  12.090  18.843  1.00  5.730          N  
ATOM   1018  CA  LEU A  70       6.192  13.508  19.197  1.00  5.280          C  
ATOM   1019  C   LEU A  70       6.620  13.776  20.656  1.00  5.430          C  
ATOM   1020  O   LEU A  70       7.535  14.588  20.870  1.00  5.230          O  
ATOM   1021  CB  LEU A  70       4.805  14.124  18.899  1.00  7.570          C  
ATOM   1022  CG  LEU A  70       4.556  15.623  19.026  1.00  7.570          C  
ATOM   1023  CD1 LEU A  70       5.454  16.385  18.035  1.00  7.570          C  
ATOM   1024  CD2 LEU A  70       3.088  15.892  18.687  1.00  7.570          C  
ATOM   1025  H   LEU A  70       5.223  11.749  18.464  1.00  6.880          H  
ATOM   1026  HA  LEU A  70       6.931  13.960  18.538  1.00  6.340          H  
ATOM   1027 1HB  LEU A  70       4.548  13.879  17.925  1.00  9.090          H  
ATOM   1028 2HB  LEU A  70       4.084  13.633  19.555  1.00  9.090          H  
ATOM   1029  HG  LEU A  70       4.757  15.950  20.039  1.00  9.090          H  
ATOM   1030 1HD1 LEU A  70       5.255  17.451  18.110  1.00  9.090          H  
ATOM   1031 2HD1 LEU A  70       6.500  16.205  18.252  1.00  9.090          H  
ATOM   1032 3HD1 LEU A  70       5.243  16.043  17.030  1.00  9.090          H  
ATOM   1033 1HD2 LEU A  70       2.879  16.960  18.772  1.00  9.090          H  
ATOM   1034 2HD2 LEU A  70       2.878  15.562  17.671  1.00  9.090          H  
ATOM   1035 3HD2 LEU A  70       2.464  15.345  19.383  1.00  9.090          H  
ATOM   1036  N   GLN A  71       6.060  13.063  21.656  1.00  5.910          N  
ATOM   1037  CA  GLN A  71       6.482  13.374  23.021  1.00  6.210          C  
ATOM   1038  C   GLN A  71       7.664  12.495  23.374  1.00  6.270          C  
ATOM   1039  O   GLN A  71       8.548  12.892  24.142  1.00  6.410          O  
ATOM   1040  CB  GLN A  71       5.348  13.246  24.028  1.00  8.570          C  
ATOM   1041  CG  GLN A  71       4.276  14.374  23.954  1.00  8.570          C  
ATOM   1042  CD  GLN A  71       3.224  14.162  22.872  1.00  8.570          C  
ATOM   1043  OE1 GLN A  71       3.068  14.937  21.924  1.00  8.570          O  
ATOM   1044  NE2 GLN A  71       2.474  13.093  23.043  1.00  8.570          N  
ATOM   1045  H   GLN A  71       5.352  12.336  21.501  1.00  7.090          H  
ATOM   1046  HA  GLN A  71       6.814  14.406  23.050  1.00  7.450          H  
ATOM   1047 1HB  GLN A  71       4.849  12.307  23.859  1.00 10.290          H  
ATOM   1048 2HB  GLN A  71       5.750  13.210  25.036  1.00 10.290          H  
ATOM   1049 1HG  GLN A  71       3.760  14.410  24.914  1.00 10.290          H  
ATOM   1050 2HG  GLN A  71       4.774  15.318  23.766  1.00 10.290          H  
ATOM   1051 1HE2 GLN A  71       1.750  12.868  22.391  1.00 10.290          H  
ATOM   1052 2HE2 GLN A  71       2.637  12.497  23.867  1.00 10.290          H  
ATOM   1053  N   ILE A  72       7.767  11.362  22.700  1.00  6.250          N  
ATOM   1054  CA  ILE A  72       8.932  10.526  22.911  1.00  6.350          C  
ATOM   1055  C   ILE A  72      10.156  11.356  22.593  1.00  5.890          C  
ATOM   1056  O   ILE A  72      11.136  11.284  23.336  1.00  6.030          O  
ATOM   1057  CB  ILE A  72       8.937   9.257  22.077  1.00  8.850          C  
ATOM   1058  CG1 ILE A  72       7.855   8.356  22.547  1.00  8.850          C  
ATOM   1059  CG2 ILE A  72      10.277   8.588  22.219  1.00  8.850          C  
ATOM   1060  CD1 ILE A  72       7.563   7.217  21.643  1.00  8.850          C  
ATOM   1061  H   ILE A  72       6.946  11.058  22.177  1.00  7.500          H  
ATOM   1062  HA  ILE A  72       8.996  10.242  23.949  1.00  7.620          H  
ATOM   1063  HB  ILE A  72       8.748   9.496  21.051  1.00 10.620          H  
ATOM   1064 1HG1 ILE A  72       8.125   7.965  23.516  1.00 10.620          H  
ATOM   1065 2HG1 ILE A  72       6.948   8.946  22.649  1.00 10.620          H  
ATOM   1066 1HG2 ILE A  72      10.288   7.697  21.648  1.00 10.620          H  
ATOM   1067 2HG2 ILE A  72      11.069   9.231  21.860  1.00 10.620          H  
ATOM   1068 3HG2 ILE A  72      10.450   8.357  23.268  1.00 10.620          H  
ATOM   1069 1HD1 ILE A  72       6.768   6.659  22.059  1.00 10.620          H  
ATOM   1070 2HD1 ILE A  72       7.260   7.594  20.690  1.00 10.620          H  
ATOM   1071 3HD1 ILE A  72       8.420   6.566  21.520  1.00 10.620          H  
ATOM   1072  N   MET A  73      10.137  12.115  21.491  1.00  5.430          N  
ATOM   1073  CA  MET A  73      11.271  12.971  21.208  1.00  5.020          C  
ATOM   1074  C   MET A  73      11.524  14.055  22.259  1.00  5.000          C  
ATOM   1075  O   MET A  73      12.674  14.252  22.635  1.00  5.030          O  
ATOM   1076  CB  MET A  73      11.164  13.614  19.839  1.00  7.190          C  
ATOM   1077  CG  MET A  73      11.411  12.682  18.682  1.00  7.190          C  
ATOM   1078  SD  MET A  73      13.047  11.893  18.750  1.00  7.190          S  
ATOM   1079  CE  MET A  73      14.229  13.185  18.628  1.00  7.190          C  
ATOM   1080  H   MET A  73       9.337  12.077  20.852  1.00  6.520          H  
ATOM   1081  HA  MET A  73      12.150  12.339  21.193  1.00  6.020          H  
ATOM   1082 1HB  MET A  73      10.144  13.995  19.723  1.00  8.630          H  
ATOM   1083 2HB  MET A  73      11.825  14.459  19.780  1.00  8.630          H  
ATOM   1084 1HG  MET A  73      10.658  11.899  18.692  1.00  8.630          H  
ATOM   1085 2HG  MET A  73      11.324  13.228  17.747  1.00  8.630          H  
ATOM   1086 1HE  MET A  73      15.217  12.766  18.629  1.00  8.630          H  
ATOM   1087 2HE  MET A  73      14.073  13.728  17.710  1.00  8.630          H  
ATOM   1088 3HE  MET A  73      14.124  13.845  19.474  1.00  8.630          H  
ATOM   1089  N   LYS A  74      10.494  14.734  22.817  1.00  5.120          N  
ATOM   1090  CA  LYS A  74      10.874  15.742  23.839  1.00  5.300          C  
ATOM   1091  C   LYS A  74      11.551  15.078  25.053  1.00  5.810          C  
ATOM   1092  O   LYS A  74      12.379  15.695  25.743  1.00  6.070          O  
ATOM   1093  CB  LYS A  74       9.694  16.597  24.358  1.00  7.350          C  
ATOM   1094  CG  LYS A  74       8.678  15.914  25.332  1.00  7.350          C  
ATOM   1095  CD  LYS A  74       7.601  16.902  25.820  1.00  7.350          C  
ATOM   1096  CE  LYS A  74       6.503  16.239  26.665  1.00  7.350          C  
ATOM   1097  NZ  LYS A  74       6.993  15.796  28.014  1.00  7.350          N  
ATOM   1098  H   LYS A  74       9.533  14.608  22.477  1.00  6.140          H  
ATOM   1099  HA  LYS A  74      11.599  16.424  23.388  1.00  6.360          H  
ATOM   1100 1HB  LYS A  74      10.101  17.458  24.875  1.00  8.820          H  
ATOM   1101 2HB  LYS A  74       9.139  16.973  23.516  1.00  8.820          H  
ATOM   1102 1HG  LYS A  74       8.186  15.122  24.827  1.00  8.820          H  
ATOM   1103 2HG  LYS A  74       9.197  15.513  26.196  1.00  8.820          H  
ATOM   1104 1HD  LYS A  74       8.083  17.635  26.452  1.00  8.820          H  
ATOM   1105 2HD  LYS A  74       7.153  17.419  24.984  1.00  8.820          H  
ATOM   1106 1HE  LYS A  74       5.690  16.950  26.801  1.00  8.820          H  
ATOM   1107 2HE  LYS A  74       6.126  15.372  26.133  1.00  8.820          H  
ATOM   1108 1HZ  LYS A  74       6.230  15.373  28.523  1.00  8.820          H  
ATOM   1109 2HZ  LYS A  74       7.739  15.122  27.909  1.00  8.820          H  
ATOM   1110 3HZ  LYS A  74       7.335  16.597  28.527  1.00  8.820          H  
ATOM   1111  N   ALA A  75      11.189  13.818  25.320  1.00  6.080          N  
ATOM   1112  CA  ALA A  75      11.786  13.088  26.417  1.00  6.640          C  
ATOM   1113  C   ALA A  75      13.193  12.582  26.050  1.00  6.470          C  
ATOM   1114  O   ALA A  75      14.169  12.753  26.792  1.00  6.810          O  
ATOM   1115  CB  ALA A  75      10.892  11.924  26.802  1.00  9.070          C  
ATOM   1116  H   ALA A  75      10.431  13.393  24.770  1.00  7.300          H  
ATOM   1117  HA  ALA A  75      11.856  13.756  27.257  1.00  7.970          H  
ATOM   1118 1HB  ALA A  75      11.319  11.413  27.630  1.00 10.890          H  
ATOM   1119 2HB  ALA A  75       9.907  12.298  27.072  1.00 10.890          H  
ATOM   1120 3HB  ALA A  75      10.800  11.244  25.956  1.00 10.890          H  
ATOM   1121  N   SER A  76      13.313  12.010  24.856  1.00  6.050          N  
ATOM   1122  CA  SER A  76      14.554  11.428  24.373  1.00  5.970          C  
ATOM   1123  C   SER A  76      15.635  12.478  24.186  1.00  5.460          C  
ATOM   1124  O   SER A  76      16.803  12.243  24.509  1.00  5.450          O  
ATOM   1125  CB  SER A  76      14.296  10.750  23.042  1.00  8.390          C  
ATOM   1126  OG  SER A  76      13.404   9.676  23.190  1.00  8.390          O  
ATOM   1127  H   SER A  76      12.493  11.917  24.269  1.00  7.260          H  
ATOM   1128  HA  SER A  76      14.897  10.693  25.099  1.00  7.160          H  
ATOM   1129 1HB  SER A  76      13.895  11.469  22.339  1.00 10.070          H  
ATOM   1130 2HB  SER A  76      15.236  10.388  22.634  1.00 10.070          H  
ATOM   1131  HG  SER A  76      12.521  10.092  23.326  1.00 10.070          H  
ATOM   1132  N   LEU A  77      15.243  13.633  23.649  1.00  5.190          N  
ATOM   1133  CA  LEU A  77      16.146  14.734  23.403  1.00  4.920          C  
ATOM   1134  C   LEU A  77      15.615  16.072  23.954  1.00  5.100          C  
ATOM   1135  O   LEU A  77      14.941  16.797  23.227  1.00  5.400          O  
ATOM   1136  CB  LEU A  77      16.309  14.887  21.894  1.00  7.000          C  
ATOM   1137  CG  LEU A  77      17.274  15.979  21.400  1.00  7.000          C  
ATOM   1138  CD1 LEU A  77      18.725  15.631  21.770  1.00  7.000          C  
ATOM   1139  CD2 LEU A  77      17.086  16.151  19.939  1.00  7.000          C  
ATOM   1140  H   LEU A  77      14.265  13.751  23.384  1.00  6.230          H  
ATOM   1141  HA  LEU A  77      17.102  14.493  23.848  1.00  5.900          H  
ATOM   1142 1HB  LEU A  77      16.647  13.937  21.497  1.00  8.400          H  
ATOM   1143 2HB  LEU A  77      15.324  15.092  21.480  1.00  8.400          H  
ATOM   1144  HG  LEU A  77      17.027  16.906  21.873  1.00  8.400          H  
ATOM   1145 1HD1 LEU A  77      19.384  16.406  21.420  1.00  8.400          H  
ATOM   1146 2HD1 LEU A  77      18.839  15.533  22.833  1.00  8.400          H  
ATOM   1147 3HD1 LEU A  77      18.987  14.715  21.299  1.00  8.400          H  
ATOM   1148 1HD2 LEU A  77      17.701  16.938  19.581  1.00  8.400          H  
ATOM   1149 2HD2 LEU A  77      17.306  15.242  19.427  1.00  8.400          H  
ATOM   1150 3HD2 LEU A  77      16.104  16.412  19.776  1.00  8.400          H  
ATOM   1151  N   LEU A  78      15.951  16.463  25.187  1.00  5.160          N  
ATOM   1152  CA  LEU A  78      16.686  15.670  26.150  1.00  4.810          C  
ATOM   1153  C   LEU A  78      16.155  15.993  27.531  1.00  4.980          C  
ATOM   1154  O   LEU A  78      16.419  17.074  28.066  1.00  5.270          O  
ATOM   1155  CB  LEU A  78      18.182  16.018  26.084  1.00  6.870          C  
ATOM   1156  CG  LEU A  78      19.130  15.277  27.032  1.00  6.870          C  
ATOM   1157  CD1 LEU A  78      19.111  13.773  26.734  1.00  6.870          C  
ATOM   1158  CD2 LEU A  78      20.528  15.847  26.832  1.00  6.870          C  
ATOM   1159  H   LEU A  78      15.639  17.375  25.487  1.00  6.190          H  
ATOM   1160  HA  LEU A  78      16.507  14.614  25.972  1.00  5.770          H  
ATOM   1161 1HB  LEU A  78      18.540  15.864  25.083  1.00  8.250          H  
ATOM   1162 2HB  LEU A  78      18.281  17.076  26.311  1.00  8.250          H  
ATOM   1163  HG  LEU A  78      18.817  15.427  28.070  1.00  8.250          H  
ATOM   1164 1HD1 LEU A  78      19.801  13.266  27.408  1.00  8.250          H  
ATOM   1165 2HD1 LEU A  78      18.115  13.362  26.883  1.00  8.250          H  
ATOM   1166 3HD1 LEU A  78      19.418  13.597  25.703  1.00  8.250          H  
ATOM   1167 1HD2 LEU A  78      21.229  15.343  27.498  1.00  8.250          H  
ATOM   1168 2HD2 LEU A  78      20.839  15.697  25.798  1.00  8.250          H  
ATOM   1169 3HD2 LEU A  78      20.520  16.915  27.056  1.00  8.250          H  
ATOM   1170  N   THR A  79      15.455  15.040  28.124  1.00  5.050          N  
ATOM   1171  CA  THR A  79      14.843  15.191  29.426  1.00  5.450          C  
ATOM   1172  C   THR A  79      15.542  14.267  30.416  1.00  5.210          C  
ATOM   1173  O   THR A  79      15.821  13.111  30.103  1.00  5.040          O  
ATOM   1174  CB  THR A  79      13.325  14.889  29.350  1.00  7.470          C  
ATOM   1175  OG1 THR A  79      12.662  15.835  28.446  1.00  7.470          O  
ATOM   1176  CG2 THR A  79      12.673  14.983  30.711  1.00  7.470          C  
ATOM   1177  H   THR A  79      15.261  14.168  27.622  1.00  6.060          H  
ATOM   1178  HA  THR A  79      14.974  16.218  29.763  1.00  6.540          H  
ATOM   1179  HB  THR A  79      13.195  13.889  28.983  1.00  8.960          H  
ATOM   1180  HG1 THR A  79      12.830  15.631  27.474  1.00  8.960          H  
ATOM   1181 1HG2 THR A  79      11.614  14.749  30.617  1.00  8.960          H  
ATOM   1182 2HG2 THR A  79      13.130  14.272  31.384  1.00  8.960          H  
ATOM   1183 3HG2 THR A  79      12.789  15.989  31.108  1.00  8.960          H  
ATOM   1184  N   ASP A  80      15.844  14.779  31.608  1.00  5.500          N  
ATOM   1185  CA  ASP A  80      16.515  13.989  32.639  1.00  5.460          C  
ATOM   1186  C   ASP A  80      15.690  12.745  32.926  1.00  5.750          C  
ATOM   1187  O   ASP A  80      14.458  12.834  32.989  1.00  6.410          O  
ATOM   1188  CB  ASP A  80      16.668  14.815  33.919  1.00  7.660          C  
ATOM   1189  CG  ASP A  80      17.676  15.977  33.800  1.00  7.660          C  
ATOM   1190  OD1 ASP A  80      18.414  16.030  32.844  1.00  7.660          O  
ATOM   1191  OD2 ASP A  80      17.672  16.814  34.667  1.00  7.660          O  
ATOM   1192  H   ASP A  80      15.613  15.746  31.798  1.00  6.600          H  
ATOM   1193  HA  ASP A  80      17.499  13.681  32.279  1.00  6.550          H  
ATOM   1194 1HB  ASP A  80      15.696  15.221  34.207  1.00  9.190          H  
ATOM   1195 2HB  ASP A  80      16.992  14.155  34.734  1.00  9.190          H  
ATOM   1196  N   GLU A  81      16.366  11.616  33.179  1.00  5.650          N  
ATOM   1197  CA  GLU A  81      15.716  10.317  33.357  1.00  6.350          C  
ATOM   1198  C   GLU A  81      14.610  10.252  34.401  1.00  6.800          C  
ATOM   1199  O   GLU A  81      13.633   9.527  34.212  1.00  7.010          O  
ATOM   1200  CB  GLU A  81      16.772   9.259  33.688  1.00  8.610          C  
ATOM   1201  CG  GLU A  81      17.736   8.939  32.532  1.00  8.610          C  
ATOM   1202  CD  GLU A  81      18.902   9.898  32.417  1.00  8.610          C  
ATOM   1203  OE1 GLU A  81      18.960  10.841  33.182  1.00  8.610          O  
ATOM   1204  OE2 GLU A  81      19.728   9.692  31.565  1.00  8.610          O  
ATOM   1205  H   GLU A  81      17.393  11.638  33.170  1.00  6.780          H  
ATOM   1206  HA  GLU A  81      15.275  10.051  32.398  1.00  7.620          H  
ATOM   1207 1HB  GLU A  81      17.362   9.592  34.545  1.00 10.330          H  
ATOM   1208 2HB  GLU A  81      16.277   8.332  33.976  1.00 10.330          H  
ATOM   1209 1HG  GLU A  81      18.125   7.931  32.672  1.00 10.330          H  
ATOM   1210 2HG  GLU A  81      17.172   8.954  31.599  1.00 10.330          H  
ATOM   1211  N   GLU A  82      14.681  11.038  35.465  1.00  7.240          N  
ATOM   1212  CA  GLU A  82      13.633  10.981  36.477  1.00  7.990          C  
ATOM   1213  C   GLU A  82      12.241  11.297  35.899  1.00  8.170          C  
ATOM   1214  O   GLU A  82      11.229  10.856  36.447  1.00  8.640          O  
ATOM   1215  CB  GLU A  82      13.956  11.943  37.622  1.00 10.890          C  
ATOM   1216  CG  GLU A  82      15.189  11.549  38.444  1.00 10.890          C  
ATOM   1217  CD  GLU A  82      16.491  11.991  37.830  1.00 10.890          C  
ATOM   1218  OE1 GLU A  82      16.467  12.542  36.748  1.00 10.890          O  
ATOM   1219  OE2 GLU A  82      17.511  11.775  38.433  1.00 10.890          O  
ATOM   1220  H   GLU A  82      15.498  11.636  35.616  1.00  8.690          H  
ATOM   1221  HA  GLU A  82      13.606   9.968  36.877  1.00  9.590          H  
ATOM   1222 1HB  GLU A  82      14.116  12.944  37.218  1.00 13.060          H  
ATOM   1223 2HB  GLU A  82      13.103  11.999  38.298  1.00 13.060          H  
ATOM   1224 1HG  GLU A  82      15.102  11.989  39.437  1.00 13.060          H  
ATOM   1225 2HG  GLU A  82      15.200  10.466  38.557  1.00 13.060          H  
ATOM   1226  N   ASP A  83      12.197  12.069  34.804  1.00  8.010          N  
ATOM   1227  CA  ASP A  83      10.963  12.470  34.145  1.00  8.350          C  
ATOM   1228  C   ASP A  83      10.710  11.730  32.818  1.00  7.800          C  
ATOM   1229  O   ASP A  83       9.857  12.150  32.026  1.00  8.090          O  
ATOM   1230  CB  ASP A  83      10.984  13.979  33.888  1.00 11.550          C  
ATOM   1231  CG  ASP A  83      10.953  14.839  35.162  1.00 11.550          C  
ATOM   1232  OD1 ASP A  83      10.242  14.510  36.082  1.00 11.550          O  
ATOM   1233  OD2 ASP A  83      11.643  15.837  35.189  1.00 11.550          O  
ATOM   1234  H   ASP A  83      13.078  12.389  34.394  1.00  9.610          H  
ATOM   1235  HA  ASP A  83      10.134  12.247  34.816  1.00 10.020          H  
ATOM   1236 1HB  ASP A  83      11.897  14.217  33.359  1.00 13.860          H  
ATOM   1237 2HB  ASP A  83      10.149  14.258  33.249  1.00 13.860          H  
ATOM   1238  N   VAL A  84      11.453  10.653  32.543  1.00  7.170          N  
ATOM   1239  CA  VAL A  84      11.266   9.943  31.282  1.00  6.720          C  
ATOM   1240  C   VAL A  84      10.624   8.576  31.444  1.00  7.020          C  
ATOM   1241  O   VAL A  84      11.268   7.606  31.839  1.00  7.110          O  
ATOM   1242  CB  VAL A  84      12.622   9.784  30.555  1.00  9.590          C  
ATOM   1243  CG1 VAL A  84      12.461   9.007  29.246  1.00  9.590          C  
ATOM   1244  CG2 VAL A  84      13.180  11.163  30.262  1.00  9.590          C  
ATOM   1245  H   VAL A  84      12.143  10.311  33.221  1.00  8.600          H  
ATOM   1246  HA  VAL A  84      10.618  10.545  30.648  1.00  8.060          H  
ATOM   1247  HB  VAL A  84      13.312   9.234  31.193  1.00 11.510          H  
ATOM   1248 1HG1 VAL A  84      13.428   8.918  28.754  1.00 11.510          H  
ATOM   1249 2HG1 VAL A  84      12.080   8.005  29.441  1.00 11.510          H  
ATOM   1250 3HG1 VAL A  84      11.781   9.512  28.589  1.00 11.510          H  
ATOM   1251 1HG2 VAL A  84      14.145  11.079  29.759  1.00 11.510          H  
ATOM   1252 2HG2 VAL A  84      12.495  11.707  29.632  1.00 11.510          H  
ATOM   1253 3HG2 VAL A  84      13.311  11.703  31.184  1.00 11.510          H  
ATOM   1254  N   ASP A  85       9.358   8.498  31.037  1.00  7.430          N  
ATOM   1255  CA  ASP A  85       8.567   7.275  31.134  1.00  7.900          C  
ATOM   1256  C   ASP A  85       8.411   6.622  29.762  1.00  7.930          C  
ATOM   1257  O   ASP A  85       7.664   5.660  29.595  1.00  8.250          O  
ATOM   1258  CB  ASP A  85       7.170   7.603  31.672  1.00 10.870          C  
ATOM   1259  CG  ASP A  85       7.156   8.151  33.100  1.00 10.870          C  
ATOM   1260  OD1 ASP A  85       7.857   7.635  33.935  1.00 10.870          O  
ATOM   1261  OD2 ASP A  85       6.427   9.115  33.340  1.00 10.870          O  
ATOM   1262  H   ASP A  85       8.914   9.347  30.712  1.00  8.920          H  
ATOM   1263  HA  ASP A  85       9.070   6.576  31.803  1.00  9.480          H  
ATOM   1264 1HB  ASP A  85       6.697   8.326  31.012  1.00 13.050          H  
ATOM   1265 2HB  ASP A  85       6.564   6.699  31.653  1.00 13.050          H  
ATOM   1266  N   MET A  86       9.113   7.163  28.780  1.00  7.850          N  
ATOM   1267  CA  MET A  86       8.995   6.747  27.388  1.00  8.240          C  
ATOM   1268  C   MET A  86      10.326   6.760  26.658  1.00  7.940          C  
ATOM   1269  O   MET A  86      11.253   7.457  27.057  1.00  8.400          O  
ATOM   1270  CB  MET A  86       8.026   7.696  26.716  1.00 11.380          C  
ATOM   1271  CG  MET A  86       8.540   9.131  26.725  1.00 11.380          C  
ATOM   1272  SD  MET A  86       7.362  10.329  26.165  1.00 11.380          S  
ATOM   1273  CE  MET A  86       6.166  10.424  27.440  1.00 11.380          C  
ATOM   1274  H   MET A  86       9.750   7.908  29.022  1.00  9.420          H  
ATOM   1275  HA  MET A  86       8.603   5.730  27.357  1.00  9.890          H  
ATOM   1276 1HB  MET A  86       7.861   7.389  25.697  1.00 13.660          H  
ATOM   1277 2HB  MET A  86       7.079   7.659  27.225  1.00 13.660          H  
ATOM   1278 1HG  MET A  86       8.845   9.408  27.728  1.00 13.660          H  
ATOM   1279 2HG  MET A  86       9.419   9.198  26.085  1.00 13.660          H  
ATOM   1280 1HE  MET A  86       5.413  11.164  27.155  1.00 13.660          H  
ATOM   1281 2HE  MET A  86       5.687   9.458  27.577  1.00 13.660          H  
ATOM   1282 3HE  MET A  86       6.646  10.732  28.366  1.00 13.660          H  
ATOM   1283  N   ALA A  87      10.421   6.018  25.565  1.00  7.430          N  
ATOM   1284  CA  ALA A  87      11.655   6.007  24.795  1.00  7.440          C  
ATOM   1285  C   ALA A  87      11.433   5.575  23.361  1.00  7.750          C  
ATOM   1286  O   ALA A  87      10.512   4.817  23.062  1.00  8.290          O  
ATOM   1287  CB  ALA A  87      12.661   5.076  25.445  1.00 10.410          C  
ATOM   1288  H   ALA A  87       9.627   5.476  25.259  1.00  8.920          H  
ATOM   1289  HA  ALA A  87      12.058   7.021  24.785  1.00  8.930          H  
ATOM   1290 1HB  ALA A  87      13.596   5.093  24.883  1.00 12.490          H  
ATOM   1291 2HB  ALA A  87      12.854   5.399  26.467  1.00 12.490          H  
ATOM   1292 3HB  ALA A  87      12.277   4.062  25.454  1.00 12.490          H  
ATOM   1293  N   LEU A  88      12.344   5.988  22.486  1.00  7.630          N  
ATOM   1294  CA  LEU A  88      12.301   5.606  21.081  1.00  8.050          C  
ATOM   1295  C   LEU A  88      12.422   4.104  20.904  1.00  8.740          C  
ATOM   1296  O   LEU A  88      11.805   3.534  20.014  1.00  9.200          O  
ATOM   1297  CB  LEU A  88      13.424   6.320  20.309  1.00 11.100          C  
ATOM   1298  CG  LEU A  88      13.291   7.865  20.114  1.00 11.100          C  
ATOM   1299  CD1 LEU A  88      14.604   8.406  19.522  1.00 11.100          C  
ATOM   1300  CD2 LEU A  88      12.113   8.190  19.159  1.00 11.100          C  
ATOM   1301  H   LEU A  88      13.077   6.610  22.804  1.00  9.160          H  
ATOM   1302  HA  LEU A  88      11.340   5.895  20.672  1.00  9.660          H  
ATOM   1303 1HB  LEU A  88      14.361   6.137  20.830  1.00 13.320          H  
ATOM   1304 2HB  LEU A  88      13.501   5.873  19.329  1.00 13.320          H  
ATOM   1305  HG  LEU A  88      13.125   8.334  21.070  1.00 13.320          H  
ATOM   1306 1HD1 LEU A  88      14.540   9.476  19.391  1.00 13.320          H  
ATOM   1307 2HD1 LEU A  88      15.428   8.180  20.195  1.00 13.320          H  
ATOM   1308 3HD1 LEU A  88      14.792   7.934  18.551  1.00 13.320          H  
ATOM   1309 1HD2 LEU A  88      12.030   9.252  19.029  1.00 13.320          H  
ATOM   1310 2HD2 LEU A  88      12.314   7.733  18.211  1.00 13.320          H  
ATOM   1311 3HD2 LEU A  88      11.180   7.822  19.540  1.00 13.320          H  
ATOM   1312  N   ASP A  89      13.186   3.442  21.759  1.00  8.950          N  
ATOM   1313  CA  ASP A  89      13.367   2.016  21.652  1.00  9.690          C  
ATOM   1314  C   ASP A  89      12.440   1.188  22.553  1.00  9.510          C  
ATOM   1315  O   ASP A  89      12.675  -0.009  22.741  1.00  9.540          O  
ATOM   1316  CB  ASP A  89      14.842   1.691  21.888  1.00 13.270          C  
ATOM   1317  CG  ASP A  89      15.342   2.211  23.221  1.00 13.270          C  
ATOM   1318  OD1 ASP A  89      14.720   3.135  23.738  1.00 13.270          O  
ATOM   1319  OD2 ASP A  89      16.338   1.729  23.707  1.00 13.270          O  
ATOM   1320  H   ASP A  89      13.688   3.912  22.518  1.00 10.740          H  
ATOM   1321  HA  ASP A  89      13.144   1.733  20.623  1.00 11.630          H  
ATOM   1322 1HB  ASP A  89      14.987   0.611  21.854  1.00 15.920          H  
ATOM   1323 2HB  ASP A  89      15.442   2.129  21.091  1.00 15.920          H  
ATOM   1324  N   GLN A  90      11.388   1.803  23.104  1.00  9.600          N  
ATOM   1325  CA  GLN A  90      10.444   1.068  23.929  1.00  9.690          C  
ATOM   1326  C   GLN A  90       9.312   0.517  23.066  1.00  9.730          C  
ATOM   1327  O   GLN A  90       8.924   1.120  22.066  1.00  9.630          O  
ATOM   1328  CB  GLN A  90       9.935   1.950  25.078  1.00 13.530          C  
ATOM   1329  CG  GLN A  90       8.845   1.332  25.973  1.00 13.530          C  
ATOM   1330  CD  GLN A  90       9.347   0.136  26.738  1.00 13.530          C  
ATOM   1331  OE1 GLN A  90       9.555  -0.946  26.143  1.00 13.530          O  
ATOM   1332  NE2 GLN A  90       9.540   0.305  28.041  1.00 13.530          N  
ATOM   1333  H   GLN A  90      11.216   2.797  22.924  1.00 11.520          H  
ATOM   1334  HA  GLN A  90      10.967   0.220  24.368  1.00 11.630          H  
ATOM   1335 1HB  GLN A  90      10.773   2.188  25.724  1.00 16.240          H  
ATOM   1336 2HB  GLN A  90       9.582   2.878  24.675  1.00 16.240          H  
ATOM   1337 1HG  GLN A  90       8.548   2.081  26.705  1.00 16.240          H  
ATOM   1338 2HG  GLN A  90       7.973   1.053  25.385  1.00 16.240          H  
ATOM   1339 1HE2 GLN A  90       9.871  -0.452  28.606  1.00 16.240          H  
ATOM   1340 2HE2 GLN A  90       9.352   1.194  28.473  1.00 16.240          H  
ATOM   1341  N   ARG A  91       8.789  -0.641  23.455  1.00 10.110          N  
ATOM   1342  CA  ARG A  91       7.683  -1.271  22.737  1.00 10.430          C  
ATOM   1343  C   ARG A  91       6.429  -0.413  22.803  1.00 10.010          C  
ATOM   1344  O   ARG A  91       6.117   0.148  23.848  1.00 10.560          O  
ATOM   1345  CB  ARG A  91       7.395  -2.651  23.291  1.00 14.470          C  
ATOM   1346  CG  ARG A  91       8.491  -3.664  23.041  1.00 14.470          C  
ATOM   1347  CD  ARG A  91       8.130  -5.000  23.558  1.00 14.470          C  
ATOM   1348  NE  ARG A  91       9.200  -5.965  23.353  1.00 14.470          N  
ATOM   1349  CZ  ARG A  91       9.134  -7.280  23.656  1.00 14.470          C  
ATOM   1350  NH1 ARG A  91       8.035  -7.793  24.174  1.00 14.470          N  
ATOM   1351  NH2 ARG A  91      10.182  -8.058  23.425  1.00 14.470          N  
ATOM   1352  H   ARG A  91       9.168  -1.059  24.307  1.00 12.130          H  
ATOM   1353  HA  ARG A  91       7.976  -1.375  21.697  1.00 12.520          H  
ATOM   1354 1HB  ARG A  91       7.238  -2.585  24.358  1.00 17.370          H  
ATOM   1355 2HB  ARG A  91       6.476  -3.032  22.845  1.00 17.370          H  
ATOM   1356 1HG  ARG A  91       8.663  -3.745  21.965  1.00 17.370          H  
ATOM   1357 2HG  ARG A  91       9.408  -3.337  23.531  1.00 17.370          H  
ATOM   1358 1HD  ARG A  91       7.928  -4.929  24.625  1.00 17.370          H  
ATOM   1359 2HD  ARG A  91       7.241  -5.353  23.038  1.00 17.370          H  
ATOM   1360  HE  ARG A  91      10.064  -5.620  22.952  1.00 17.370          H  
ATOM   1361 1HH1 ARG A  91       7.233  -7.206  24.345  1.00 17.370          H  
ATOM   1362 2HH1 ARG A  91       7.991  -8.778  24.393  1.00 17.370          H  
ATOM   1363 1HH2 ARG A  91      11.026  -7.668  23.026  1.00 17.370          H  
ATOM   1364 2HH2 ARG A  91      10.142  -9.043  23.646  1.00 17.370          H  
ATOM   1365  N   PHE A  92       5.651  -0.335  21.721  1.00  9.230          N  
ATOM   1366  CA  PHE A  92       4.447   0.508  21.795  1.00  9.010          C  
ATOM   1367  C   PHE A  92       3.471   0.039  22.868  1.00  8.730          C  
ATOM   1368  O   PHE A  92       2.784   0.844  23.500  1.00  8.410          O  
ATOM   1369  CB  PHE A  92       3.691   0.577  20.473  1.00 12.700          C  
ATOM   1370  CG  PHE A  92       2.854  -0.615  20.184  1.00 12.700          C  
ATOM   1371  CD1 PHE A  92       1.517  -0.646  20.567  1.00 12.700          C  
ATOM   1372  CD2 PHE A  92       3.379  -1.705  19.542  1.00 12.700          C  
ATOM   1373  CE1 PHE A  92       0.744  -1.738  20.313  1.00 12.700          C  
ATOM   1374  CE2 PHE A  92       2.611  -2.803  19.292  1.00 12.700          C  
ATOM   1375  CZ  PHE A  92       1.289  -2.824  19.676  1.00 12.700          C  
ATOM   1376  H   PHE A  92       5.926  -0.838  20.867  1.00 11.080          H  
ATOM   1377  HA  PHE A  92       4.766   1.503  22.041  1.00 10.810          H  
ATOM   1378 1HB  PHE A  92       3.047   1.447  20.471  1.00 15.240          H  
ATOM   1379 2HB  PHE A  92       4.375   0.710  19.660  1.00 15.240          H  
ATOM   1380  HD1 PHE A  92       1.082   0.217  21.076  1.00 15.240          H  
ATOM   1381  HD2 PHE A  92       4.425  -1.697  19.232  1.00 15.240          H  
ATOM   1382  HE1 PHE A  92      -0.305  -1.746  20.618  1.00 15.240          H  
ATOM   1383  HE2 PHE A  92       3.048  -3.663  18.785  1.00 15.240          H  
ATOM   1384  HZ  PHE A  92       0.677  -3.702  19.472  1.00 15.240          H  
ATOM   1385  N   SER A  93       3.483  -1.260  23.171  1.00  9.130          N  
ATOM   1386  CA  SER A  93       2.592  -1.863  24.141  1.00  9.260          C  
ATOM   1387  C   SER A  93       2.986  -1.530  25.574  1.00  9.090          C  
ATOM   1388  O   SER A  93       2.263  -1.854  26.520  1.00  9.190          O  
ATOM   1389  CB  SER A  93       2.566  -3.363  23.926  1.00 12.910          C  
ATOM   1390  OG  SER A  93       3.817  -3.940  24.204  1.00 12.910          O  
ATOM   1391  H   SER A  93       4.080  -1.907  22.667  1.00 10.960          H  
ATOM   1392  HA  SER A  93       1.589  -1.474  23.965  1.00 11.110          H  
ATOM   1393 1HB  SER A  93       1.806  -3.808  24.565  1.00 15.490          H  
ATOM   1394 2HB  SER A  93       2.289  -3.571  22.892  1.00 15.490          H  
ATOM   1395  HG  SER A  93       3.702  -4.888  24.072  1.00 15.490          H  
ATOM   1396  N   ARG A  94       4.156  -0.916  25.734  1.00  9.130          N  
ATOM   1397  CA  ARG A  94       4.693  -0.529  27.017  1.00  9.300          C  
ATOM   1398  C   ARG A  94       4.846   0.990  27.137  1.00  9.390          C  
ATOM   1399  O   ARG A  94       5.403   1.472  28.126  1.00  9.550          O  
ATOM   1400  CB  ARG A  94       6.042  -1.185  27.227  1.00 12.950          C  
ATOM   1401  CG  ARG A  94       6.029  -2.698  27.306  1.00 12.950          C  
ATOM   1402  CD  ARG A  94       7.399  -3.223  27.471  1.00 12.950          C  
ATOM   1403  NE  ARG A  94       7.431  -4.668  27.573  1.00 12.950          N  
ATOM   1404  CZ  ARG A  94       8.556  -5.418  27.644  1.00 12.950          C  
ATOM   1405  NH1 ARG A  94       9.747  -4.852  27.602  1.00 12.950          N  
ATOM   1406  NH2 ARG A  94       8.460  -6.733  27.756  1.00 12.950          N  
ATOM   1407  H   ARG A  94       4.698  -0.659  24.910  1.00 10.960          H  
ATOM   1408  HA  ARG A  94       4.011  -0.869  27.794  1.00 11.160          H  
ATOM   1409 1HB  ARG A  94       6.677  -0.926  26.385  1.00 15.540          H  
ATOM   1410 2HB  ARG A  94       6.512  -0.799  28.128  1.00 15.540          H  
ATOM   1411 1HG  ARG A  94       5.426  -3.014  28.154  1.00 15.540          H  
ATOM   1412 2HG  ARG A  94       5.610  -3.107  26.386  1.00 15.540          H  
ATOM   1413 1HD  ARG A  94       7.992  -2.931  26.612  1.00 15.540          H  
ATOM   1414 2HD  ARG A  94       7.838  -2.800  28.374  1.00 15.540          H  
ATOM   1415  HE  ARG A  94       6.541  -5.149  27.612  1.00 15.540          H  
ATOM   1416 1HH1 ARG A  94       9.836  -3.851  27.509  1.00 15.540          H  
ATOM   1417 2HH1 ARG A  94      10.580  -5.420  27.655  1.00 15.540          H  
ATOM   1418 1HH2 ARG A  94       7.551  -7.174  27.793  1.00 15.540          H  
ATOM   1419 2HH2 ARG A  94       9.295  -7.300  27.813  1.00 15.540          H  
ATOM   1420  N   LEU A  95       4.388   1.750  26.133  1.00  9.560          N  
ATOM   1421  CA  LEU A  95       4.515   3.198  26.198  1.00  9.910          C  
ATOM   1422  C   LEU A  95       3.356   3.855  26.928  1.00 10.620          C  
ATOM   1423  O   LEU A  95       2.237   3.344  26.900  1.00 10.970          O  
ATOM   1424  CB  LEU A  95       4.609   3.830  24.806  1.00 13.730          C  
ATOM   1425  CG  LEU A  95       5.851   3.569  23.966  1.00 13.730          C  
ATOM   1426  CD1 LEU A  95       5.606   4.104  22.608  1.00 13.730          C  
ATOM   1427  CD2 LEU A  95       7.059   4.307  24.560  1.00 13.730          C  
ATOM   1428  H   LEU A  95       3.912   1.327  25.329  1.00 11.470          H  
ATOM   1429  HA  LEU A  95       5.442   3.385  26.704  1.00 11.890          H  
ATOM   1430 1HB  LEU A  95       3.768   3.447  24.224  1.00 16.480          H  
ATOM   1431 2HB  LEU A  95       4.476   4.900  24.898  1.00 16.480          H  
ATOM   1432  HG  LEU A  95       6.054   2.518  23.908  1.00 16.480          H  
ATOM   1433 1HD1 LEU A  95       6.486   3.942  21.983  1.00 16.480          H  
ATOM   1434 2HD1 LEU A  95       4.756   3.623  22.160  1.00 16.480          H  
ATOM   1435 3HD1 LEU A  95       5.390   5.152  22.686  1.00 16.480          H  
ATOM   1436 1HD2 LEU A  95       7.920   4.137  23.913  1.00 16.480          H  
ATOM   1437 2HD2 LEU A  95       6.846   5.372  24.601  1.00 16.480          H  
ATOM   1438 3HD2 LEU A  95       7.277   3.945  25.557  1.00 16.480          H  
ATOM   1439  N   PRO A  96       3.599   4.976  27.623  1.00 11.060          N  
ATOM   1440  CA  PRO A  96       2.601   5.833  28.208  1.00 11.930          C  
ATOM   1441  C   PRO A  96       1.704   6.354  27.112  1.00 12.390          C  
ATOM   1442  O   PRO A  96       2.180   6.611  26.010  1.00 12.520          O  
ATOM   1443  CB  PRO A  96       3.439   6.969  28.798  1.00 17.890          C  
ATOM   1444  CG  PRO A  96       4.774   6.395  29.031  1.00 17.890          C  
ATOM   1445  CD  PRO A  96       4.984   5.390  27.935  1.00 17.890          C  
ATOM   1446  HA  PRO A  96       2.032   5.282  28.974  1.00 14.320          H  
ATOM   1447 1HB  PRO A  96       3.479   7.799  28.082  1.00 21.470          H  
ATOM   1448 2HB  PRO A  96       2.973   7.339  29.717  1.00 21.470          H  
ATOM   1449 1HG  PRO A  96       5.526   7.193  29.017  1.00 21.470          H  
ATOM   1450 2HG  PRO A  96       4.832   5.933  30.028  1.00 21.470          H  
ATOM   1451 1HD  PRO A  96       5.482   5.828  27.069  1.00 21.470          H  
ATOM   1452 2HD  PRO A  96       5.567   4.576  28.403  1.00 21.470          H  
ATOM   1453  N   SER A  97       0.431   6.592  27.404  1.00 12.840          N  
ATOM   1454  CA  SER A  97      -0.454   7.163  26.390  1.00 13.500          C  
ATOM   1455  C   SER A  97       0.048   8.544  25.956  1.00 14.160          C  
ATOM   1456  O   SER A  97      -0.062   8.933  24.800  1.00 14.710          O  
ATOM   1457  CB  SER A  97      -1.857   7.245  26.942  1.00 18.640          C  
ATOM   1458  OG  SER A  97      -1.910   8.146  28.016  1.00 18.640          O  
ATOM   1459  H   SER A  97       0.058   6.369  28.317  1.00 15.410          H  
ATOM   1460  HA  SER A  97      -0.454   6.508  25.516  1.00 16.200          H  
ATOM   1461 1HB  SER A  97      -2.545   7.552  26.155  1.00 22.360          H  
ATOM   1462 2HB  SER A  97      -2.170   6.258  27.276  1.00 22.360          H  
ATOM   1463  HG  SER A  97      -2.836   8.179  28.285  1.00 22.360          H  
ATOM   1464  N   LYS A  98       0.719   9.232  26.871  1.00 14.250          N  
ATOM   1465  CA  LYS A  98       1.312  10.546  26.645  1.00 15.000          C  
ATOM   1466  C   LYS A  98       2.562  10.547  25.734  1.00 14.920          C  
ATOM   1467  O   LYS A  98       3.115  11.616  25.481  1.00 15.380          O  
ATOM   1468  CB  LYS A  98       1.619  11.214  27.997  1.00 20.700          C  
ATOM   1469  CG  LYS A  98       2.671  10.498  28.805  1.00 20.700          C  
ATOM   1470  CD  LYS A  98       3.014  11.166  30.135  1.00 20.700          C  
ATOM   1471  CE  LYS A  98       4.094  10.336  30.868  1.00 20.700          C  
ATOM   1472  NZ  LYS A  98       4.494  10.906  32.189  1.00 20.700          N  
ATOM   1473  H   LYS A  98       0.716   8.855  27.807  1.00 17.100          H  
ATOM   1474  HA  LYS A  98       0.567  11.162  26.150  1.00 18.000          H  
ATOM   1475 1HB  LYS A  98       1.959  12.236  27.828  1.00 24.840          H  
ATOM   1476 2HB  LYS A  98       0.707  11.263  28.593  1.00 24.840          H  
ATOM   1477 1HG  LYS A  98       2.274   9.528  29.040  1.00 24.840          H  
ATOM   1478 2HG  LYS A  98       3.549  10.370  28.221  1.00 24.840          H  
ATOM   1479 1HD  LYS A  98       3.391  12.174  29.954  1.00 24.840          H  
ATOM   1480 2HD  LYS A  98       2.123  11.230  30.758  1.00 24.840          H  
ATOM   1481 1HE  LYS A  98       3.710   9.333  31.030  1.00 24.840          H  
ATOM   1482 2HE  LYS A  98       4.977  10.274  30.237  1.00 24.840          H  
ATOM   1483 1HZ  LYS A  98       5.220  10.277  32.608  1.00 24.840          H  
ATOM   1484 2HZ  LYS A  98       4.880  11.829  32.073  1.00 24.840          H  
ATOM   1485 3HZ  LYS A  98       3.700  10.950  32.804  1.00 24.840          H  
ATOM   1486  N   ALA A  99       3.039   9.374  25.302  1.00 14.470          N  
ATOM   1487  CA  ALA A  99       4.212   9.235  24.434  1.00 14.520          C  
ATOM   1488  C   ALA A  99       3.919   9.642  22.970  1.00 15.090          C  
ATOM   1489  O   ALA A  99       4.697  10.370  22.322  1.00 15.460          O  
ATOM   1490  OXT ALA A  99       2.962   9.135  22.387  1.00 21.780          O  
ATOM   1491  CB  ALA A  99       4.681   7.790  24.507  1.00 19.570          C  
ATOM   1492  H   ALA A  99       2.549   8.511  25.555  1.00 17.360          H  
ATOM   1493  HA  ALA A  99       4.982   9.894  24.803  1.00 17.420          H  
ATOM   1494 1HB  ALA A  99       5.553   7.644  23.920  1.00 23.490          H  
ATOM   1495 2HB  ALA A  99       4.896   7.543  25.540  1.00 23.490          H  
ATOM   1496 3HB  ALA A  99       3.885   7.141  24.139  1.00 23.490          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 -502.103 62.3942 364.286 -30.9308 11.0159 25.6586 176.419 -195.566 -0.73516 -5.48478 -144.758 -31.9876 -43.9536 -6.21082 -18.6301 -8.60318 0 2.00359 7.58342 41.9585 95.9438 -22.4563 18.2339 -60.1966 -12.5357 62.8501 -215.805
LEU:NtermProteinFull_1 -1.38407 0.04965 1.04764 -0.60433 0.1859 0.18575 0.02993 -0.61434 -0 -0 -0.40213 0.84033 0 0 0 0 0 0.04254 0.04762 0.55974 0 0 0 0.18072 0 0.08949 0.25445
ASN_2 -1.22786 0.06363 0.9834 -0.18938 0.01384 0.2993 0.09607 -0.56458 -0 -0 -0.08299 -0.55349 0 0 0 0 0 -0.06523 0.00385 0 2.93111 -0.5512 0 -0.93687 -0.09299 0.15045 0.27706
GLY_3 -1.23987 0.02942 1.39037 -0.0003 0 0 0.31227 -0.62489 -0 -0 -0.23868 -0.16166 0 0 0 0 0 -0.11887 0 0 0 -1.10016 0 0.83697 -0.02428 0.06818 -0.8715
LYS_4 -3.60195 0.7347 6.3215 -0.31966 0.03587 0.12216 2.77508 -2.18623 -0.0199 -0.05934 -7.29817 0.19384 0 0 0 -1.49605 0 0.28268 0.04632 1.90215 0 -0.04778 0 -1.5107 -0.20339 1.0406 -3.28828
PRO_5 -2.37212 0.65356 1.70387 -0.12408 0.0003 0.09188 0.58072 -0.60598 -0.01988 -0.12742 -0.13461 0.24761 0 0 0 0 0 0.0062 0.03332 0.16995 0 -1.17533 0 -2.4119 -0.5926 1.18593 -2.89058
ALA_6 -2.24165 0.41723 1.04408 -0.02978 0.02026 0 0.16274 -0.69487 -0 -0 0.07662 -0.48543 0 0 0 0 0 0.06283 0 0 0 0.14223 0 1.8394 -0.14814 0.86504 1.03057
PRO_7 -4.63549 1.08303 3.52192 -0.19842 0.00546 0.13961 0.93437 -1.33315 -0.00418 -0.04587 -1.13443 0.11168 0 0 0 0 0 0.00877 0.00561 0.36613 0 -0.89619 0 -2.4119 0.00921 1.42033 -3.05351
PRO_8 -2.14094 0.72409 1.92762 -0.1184 0 0.08661 0.50947 -0.74868 -0 -0 0.24315 0.29589 0 0 0 0 0 -0.04244 0.01456 0.10941 0 -1.27851 0 -2.4119 -0.18742 1.39974 -1.61778
PRO_9 -4.44941 1.0908 2.61559 -0.1108 0.00014 0.08038 0.46506 -1.09954 -0.01308 -0.13541 -0.29182 0.35021 0 0 0 0 0 -0.01803 0.01015 0.09719 0 -1.28525 0 -2.4119 0.10373 1.08759 -3.91442
GLN_10 -7.40984 0.64604 7.82321 -0.44503 0.29697 0.35576 3.89983 -3.42777 -0.01217 -0.06918 -5.07447 -0.65097 0 0 -1.99249 0 0 0.05016 0.11349 0 4.21614 0.2755 0 -0.18838 0.04899 0.83502 -0.7092
SER_11 -3.29537 0.06977 3.91716 -0.03258 0 0.07484 1.75435 -1.726 -0.00318 -0.06485 -1.29805 -0.28165 0 0 0 0 0 -0.00935 0.00414 0.26541 0 -0.31502 0.60011 -0.77834 -0.4046 0.51514 -1.00806
GLN_12 -6.46743 0.25815 4.18172 -0.61899 0.11511 0.6353 1.69333 -2.22288 -0 -0.00017 -1.63028 -0.60827 0 0 -0.20225 0 0 0.20164 0.00442 0 2.07963 -0.06451 0 -0.18838 -0.42014 0.33089 -2.92311
SER_13 -5.77673 0.95631 5.30976 -0.02918 0 0.06917 2.97136 -2.59172 -0.0163 -0.17428 -2.3937 -0.18241 0 0 0 0 0 0.04378 0.0007 0.04474 0 -0.53788 0.60612 -0.77834 -0.00905 1.04156 -1.44609
PRO_14 -4.83567 0.62502 3.18185 -0.06889 0 0.04303 1.59798 -1.45444 -0 -0 -1.28648 0.61407 0 0 0 0 0 -0.03509 0.02247 0.18414 0 -0.50606 0 -2.4119 0.195 1.00524 -3.12972
GLU_15 -4.98337 0.33515 5.58329 -0.45054 0.17702 1.39956 2.19187 -2.46301 -0.0191 -0.13397 -1.90163 -2.93469 0 0 0 0 0 -0.03381 0.03309 0 3.99541 -0.34478 0 -2.7348 -0.23028 0.34188 -2.1727
VAL_16 -7.74253 0.5292 3.94892 -0.30186 0.19708 0.06959 3.24755 -2.81379 -0.02044 -0.15914 -2.28613 -0.16725 0 0 0 0 0 -0.0655 0.01453 0.0717 0 -0.36172 0 1.9342 -0.35737 0.34833 -3.91463
GLU_17 -7.25078 0.60397 8.81115 -0.3509 0.0981 0.41035 4.04577 -3.80963 -0.03251 -0.21178 -4.51676 -0.55363 0 0 -0.97641 -0.86591 0 -0.00732 0.03438 0 3.82843 -0.09902 0 -2.7348 -0.14309 0.4242 -3.29619
GLN_18 -5.57677 0.26894 6.05455 -0.83379 0.09302 0.87564 2.90182 -2.93718 -2e-05 -0.00014 -2.90542 -0.81561 0 0 0 -0.47906 0 0.03065 0.00556 0 2.82247 -0.15052 0 -0.18838 -0.26753 0.32902 -0.77277
LEU_19 -8.38021 1.21874 4.33845 -0.69617 0.25408 0.25998 3.02753 -3.10054 -0 -0 -2.42058 0.12021 0 0 0 0 0 0.0058 0.0047 0.94116 0 -0.25369 0 0.18072 -0.24958 0.36317 -4.38622
GLY_20 -4.77643 0.55903 4.34303 -4e-05 0 0 2.04655 -2.45423 -0 -0 -1.21854 -0.42569 0 0 0 0 0 0.10939 0 0 0 0.51856 0 0.83697 0.20554 0.37954 0.12365
ARG_21 -5.18578 0.2992 6.50903 -0.7139 0.14678 0.45246 2.36731 -2.89583 -2e-05 -0.00014 -2.36938 0.33316 0 0 0 -1.34496 0 0.03224 0.35778 1.4378 0 -0.08552 0 -1.2888 0.10593 0.37177 -1.47088
VAL_22 -3.68315 0.1924 2.90396 -0.31608 0.24415 0.07276 1.89028 -1.68629 -0 -0 -0.84894 -0.16174 0 0 0 0 0 -0.02587 0.00706 0.11256 0 -0.31963 0 1.9342 -0.26516 0.45882 0.50933
VAL_23 -6.58125 0.97777 1.0137 -0.2952 0.28783 0.06487 1.17651 -1.70032 -0 -0 -0.84789 0.28575 0 0 0 0 0 0.0173 0.1147 0.14989 0 -0.20553 0 1.9342 -0.37255 0.84768 -3.13255
GLU_24 -2.11669 0.1195 1.35013 -0.20094 0.0274 0.28978 0.68735 -0.83642 -0 -0 0.0576 -0.50702 0 0 0 0 0 0.00998 0.00375 0 2.96717 0.11584 0 -2.7348 -0.29087 0.68881 -0.36941
LEU_25 -3.69908 0.33705 0.05657 -0.69544 0.35301 0.25757 0.02379 -0.68832 -0 -0 0.39674 0.05784 0 0 0 0 0 0.13495 0.09537 1.28274 0 -0.11714 0 0.18072 0.06773 0.35415 -1.60174
ASP_26 -5.34006 0.71317 5.93631 -0.22897 0.04832 0.72575 3.25814 -2.79432 -0.00222 -0.03895 -3.97691 -0.80895 0 0 -1.35336 0 0 0.00676 0.00986 0 3.13234 -0.24053 0 -2.3716 0.24089 0.43015 -2.65417
SER_27 -2.09648 0.15271 2.37695 -0.02968 0.00174 0.04734 0.37475 -1.24104 -0 -0 0.28053 -0.93815 0 0 0 0 0 0.00514 0.01993 0.14839 0 -0.34851 0.60599 -0.77834 -0.031 0.45194 -0.99781
ASP_28 -2.98784 0.31757 4.48651 -0.09904 0.00135 0.30223 2.28588 -1.9998 -0.00174 -0.03124 -1.7151 -0.25126 0 0 -0.49136 0 0 -0.00644 0.0419 0 1.96121 -0.20237 0 -2.3716 -0.24915 0.513 -0.49732
MET_29 -6.11756 0.64592 4.42878 -0.35833 0.06551 0.21763 1.79595 -2.14293 -0.00033 -0.00989 -1.15874 -0.13739 0 0 -0.86201 0 0 0.01039 0.64223 2.26584 0 -0.13983 0 0.60916 -0.17771 0.58767 0.16436
VAL_30 -5.98248 0.87731 2.8844 -0.37448 0.28762 0.09252 0.93434 -2.15332 -0.00273 -0.02082 -0.89754 -0.274 0 0 0 0 0 -0.18658 0.01711 0.5987 0 0.39323 0 1.9342 -0.14027 0.62686 -1.38593
ASP_31 -2.5657 0.41241 2.8205 -0.11253 0.03732 0.31981 1.00657 -1.45928 -0.01549 -0.08765 -0.63138 -0.35405 0 0 0 0 0 -0.09127 0.17116 0 3.57742 -0.5794 0 -2.3716 -0.12756 0.37642 0.3257
ILE_32 -4.79139 0.4213 1.05294 -0.55962 0.41674 0.15998 0.73008 -1.39359 -0.01341 -0.07844 -0.32742 -0.15361 0 0 0 0 0 0.07401 0.03717 0.44591 0 -0.16847 0 0.73287 -0.27386 0.31902 -3.3698
THR_33 -2.02721 0.05368 2.31331 -0.11298 0.0789 0.06633 0.73747 -1.03924 -0.00215 -0.02928 -0.47423 -0.61714 0 0 0 0 0 -0.02113 0.02735 0.05542 0 -0.52187 2.25968 -1.0874 -0.31102 0.40069 -0.25084
GLN_34 -2.33509 0.08497 2.08777 -0.68778 0.10681 0.47395 0.69385 -1.04535 -0.02117 -0.13482 -0.897 -0.22387 0 0 -0.88231 0 0 -0.05912 0.01269 0 2.65716 0.1143 0 -0.18838 -0.17404 0.32989 -0.08754
GLU_35 -5.21416 0.55828 4.66044 -0.35876 0.0855 0.66764 1.536 -2.04838 -0.00215 -0.02928 -1.41992 -0.68852 0 0 -0.88231 0 0 0.46848 0.00867 0 2.97374 0.07836 0 -2.7348 0.1732 0.82572 -1.34225
PRO_36 -2.31784 0.50261 2.33316 -0.1355 5e-05 0.10069 1.02164 -0.98133 -0 -0 -0.64369 0.21261 0 0 0 0 0 0.00827 0.0235 0.19716 0 -1.19426 0 -2.4119 -0.07186 1.03502 -2.32168
VAL_37 -3.80492 0.61461 1.60906 -0.36295 0.30595 0.08585 0.8809 -1.31723 -0.01808 -0.12934 -1.42453 -0.16771 0 0 0 0 0 0.63478 0.11754 1.24829 0 0.01499 0 1.9342 -0.48652 0.79347 0.52837
LEU_38 -7.95819 0.92111 4.52194 -0.55422 0.28205 0.1691 3.21571 -2.92642 -0 -0 -2.3405 0.12094 0 0 0 0 0 0.02295 0.0614 0.40675 0 0.00045 0 0.18072 0.01929 1.03598 -2.82096
ASP_39 -4.92506 0.5318 7.28409 -0.23119 0.01039 0.75794 3.97065 -3.04123 -0 -0 -6.12857 0.13696 0 0 0 -0.83559 0 -0.05131 0.15701 0 3.6951 -0.12703 0 -2.3716 0.09355 0.75244 -0.32166
THR_40 -2.15577 0.2143 2.58744 -0.12131 0.05976 0.06159 0.51229 -1.21937 -0.01808 -0.12934 0.02441 -1.15224 0 0 0 0 0 0.45758 0.01393 0.10072 0 0.01665 2.27474 -1.0874 -0.34294 0.31634 0.41326
MET_41 -7.50702 0.63216 4.03221 -0.502 0.1247 0.10981 2.29433 -2.32603 -0 -0 -0.87018 -0.10388 0 0 0 0 0 0.00363 0.28938 1.18358 0 0.29638 0 0.60916 0.4149 0.52198 -0.7969
LEU_42 -8.69217 0.89758 3.97381 -0.67854 0.28694 0.25048 2.41916 -2.94074 -0 -0 -2.07045 0.11416 0 0 0 0 0 -0.06386 0.25536 1.28468 0 -0.26622 0 0.18072 0.40826 0.71729 -3.92354
GLU_43 -2.77423 0.21133 3.70105 -0.35657 0.12454 0.44344 1.47512 -1.62872 -0.01592 -0.08846 -0.79321 -0.66069 0 0 0 0 0 -0.07379 0.00115 0 3.32088 -0.24848 0 -2.7348 -0.34813 0.50475 0.05927
GLU_44 -2.59878 0.26028 3.07884 -0.22834 0.04627 0.3652 0.8578 -1.28745 -0.01032 -0.14057 -1.34817 -0.52474 0 0 0 0 0 -0.03721 0.017 0 2.92793 0.0864 0 -2.7348 -0.29928 0.3531 -1.21683
SER_45 -4.57088 0.33107 4.52521 -0.03075 0 0.05103 2.0371 -2.01113 -0.01592 -0.08846 -1.82765 -0.37779 0 0 0 0 0 -0.03093 0.09569 0.16274 0 -0.48988 1.79535 -0.77834 -0.1272 0.47456 -0.87618
MET_46 -6.21733 0.84619 4.89977 -0.43856 0.12307 0.0147 2.15266 -2.00418 -0 -0 -1.05053 0.1411 0 0 -0.83311 0 0 -0.01434 0.37468 1.62668 0 0.15674 0 0.60916 -0.23056 1.03539 1.19152
PRO_47 -3.39513 0.61062 2.49164 -0.18857 0.00122 0.13382 1.09499 -1.05865 -0.01308 -0.13541 -1.52122 0.07337 0 0 0 0 0 0.03423 0.00836 0.6758 0 -1.06987 0 -2.4119 -0.50715 1.07818 -4.09876
GLU_48 -2.89667 0.49022 3.24563 -0.41784 0.11131 0.72914 1.41019 -1.37355 -0.00865 -0.03195 -1.03446 -0.57261 0 0 0 0 0 0.04822 0.03548 0 2.35791 0.46902 0 -2.7348 0.05441 0.50914 0.39014
ASP_49 -2.66467 0.39725 4.46263 -0.23125 0.02034 0.75499 1.19581 -1.69039 -0.04432 -0.27661 -2.39985 -0.55746 0 0 0 -0.66047 0 0.00499 0.04101 0 1.9834 -0.68612 0 -2.3716 0.37936 0.67906 -1.66391
GLN_50 -7.70688 1.25482 5.40457 -0.37525 0.11701 0.20392 2.55911 -2.74073 -0.04479 -0.29282 -3.40375 0.12129 0 0 -0.95714 0 0 0.05892 0.13453 0 3.0565 0.21609 0 -0.18838 0.04495 1.00318 -1.53484
GLU_51 -4.62117 0.96263 3.44977 -0.29955 0.04963 0.37989 1.45196 -1.74688 -0 -0 -1.24277 -0.25336 0 0 0 0 0 -0.03268 0.00835 0 2.74214 -0.07105 0 -2.7348 -0.0715 1.40866 -0.62073
PRO_52 -4.6724 0.91678 1.68851 -0.10754 0.00092 0.0796 0.59205 -0.85405 -0 -0 0.02469 0.30519 0 0 0 0 0 0.07732 0.04769 0.06234 0 -1.18949 0 -2.4119 -0.05281 1.17134 -4.32175
VAL_53 -5.912 0.42438 1.7919 -0.30712 0.19511 0.06515 1.69384 -1.92913 -0 -0 -1.44664 -0.19554 0 0 0 0 0 0.02608 0.00385 0.22812 0 -0.32911 0 1.9342 -0.07971 0.75868 -3.07796
SER_54 -3.18534 0.31819 3.53796 -0.0301 0 0.05201 2.32962 -1.74208 -0 -0 -0.68094 -1.10027 0 0 -0.8156 0 0 0.00889 0.01584 1.26199 0 -0.08931 0.60492 -0.77834 -0.1077 0.88123 0.48096
ALA_55 -4.77701 0.86238 2.4528 -0.02462 0.00018 0 2.07533 -1.98908 -0.02117 -0.13482 -1.33463 -0.40179 0 0 0 0 0 -0.14861 0 0 0 -0.26884 0 1.8394 -0.228 0.49093 -1.60753
SER_56 -4.32012 0.71141 4.06373 -0.0279 6e-05 0.04367 2.05991 -2.03878 -0.00183 -0.03241 -0.60331 -0.95565 0 0 -0.8156 0 0 -0.10183 0.01829 0.1472 0 -0.35101 0.61307 -0.77834 -0.42192 0.3866 -2.40476
THR_57 -7.83334 1.51744 5.02412 -0.12414 0.05214 0.068 3.53803 -3.0305 -0.0125 -0.1273 -2.09635 -0.94033 0 0 0 0 0 0.11222 0.13841 0.02871 0 -0.11978 2.29237 -1.0874 -0.39264 0.78458 -2.20825
HIS_58 -7.63121 1.15456 6.66043 -0.74201 0.03469 0.89888 3.2594 -3.43726 -0 -0 -2.76289 -0.1331 0 0 0 0 0 -0.05943 0.0014 0 2.59656 0.10329 0 -0.45461 -0.25901 0.68766 -0.08266
ILE_59 -8.5847 1.64029 4.01622 -0.64631 0.58618 0.15427 2.69163 -2.87768 -0 -0 -1.09449 0.06013 0 0 0 0 0 -0.04166 0.16109 3.37834 0 -0.2796 0 0.73287 -0.09876 0.53715 0.33499
ALA_60 -6.45501 0.64273 3.59712 -0.02117 0 0 2.92935 -2.75872 -0 -0 -2.40377 -0.38189 0 0 0 0 0 -0.02936 0 0 0 -0.24459 0 1.8394 -0.27136 0.48727 -3.07001
SER_61 -4.70783 0.4418 4.99408 -0.02527 0 0.06041 1.89536 -2.39348 -0 -0 -0.98323 -0.64961 0 0 0 0 0 -0.00167 0.00463 0.57832 0 0.35455 0.63502 -0.77834 -0.02791 0.3272 -0.27598
SER_62 -3.88767 0.18393 4.13401 -0.0242 0 0.02276 1.64539 -1.93806 -0.00033 -0.00989 -1.00563 -0.42212 0 0 0 0 0 -0.01152 0.00068 0.56723 0 0.26487 0.61743 -0.77834 0.12068 0.29944 -0.22136
LEU_63 -6.48456 0.64414 2.46276 -0.52064 0.23921 0.16377 1.21295 -1.8534 -0 -0 -0.76889 0.11525 0 0 0 0 0 -0.07959 0.46101 0.08339 0 -0.11767 0 0.18072 -0.3854 0.48066 -4.16628
GLY_64 -1.75912 0.06857 2.42778 -5e-05 0 0 1.04157 -1.16318 -0.00105 -0.0028 -1.24809 -0.39358 0 0 0 0 0 -0.14536 0 0 0 -1.14756 0 0.83697 -0.62444 0.45372 -1.65661
ILE_65 -7.81096 1.19337 1.12533 -0.50142 0.51541 0.11166 2.04364 -1.83274 -0 -0 -1.10786 0.09772 0 0 0 0 0 -0.0437 0.06786 0.49223 0 -0.64365 0 0.73287 -0.6199 0.29545 -5.88469
ASN_66 -4.90933 1.05375 3.84782 -0.27356 0.05045 0.42249 2.67479 -2.10614 -0.01137 -0.14337 -2.08168 -0.48854 0 0 -1.04719 -0.70155 0 -0.079 0.11197 0 2.53872 0.23329 0 -0.93687 -0.31036 1.00007 -1.15562
PRO_67 -6.8721 1.49763 3.9921 -0.07282 1e-05 0.04465 1.79836 -1.85395 -0.00946 -0.0397 -0.97663 0.55416 0 0 0 0 0 -0.19349 0.18597 0.25283 0 -1.04426 0 -2.4119 0.52204 1.24492 -3.38165
HIS_D_68 -7.3032 0.74323 4.88779 -0.40671 0.00507 0.40658 2.46716 -2.63267 -0.01313 -0.1096 -1.39878 -0.22888 0 0 -1.04719 -0.70155 0 -0.1332 0.4482 0 3.69339 0.18735 0 -0.45461 0.69099 0.64811 -0.25164
VAL_69 -8.19706 1.27888 2.35644 -0.32341 0.34796 0.07811 2.32683 -2.40854 -0 -0 -2.36173 -0.66199 0 0 0 0 0 0.19151 0.01081 0.14368 0 0.17007 0 1.9342 0.38734 0.40985 -4.31703
LEU_70 -8.99374 1.06923 3.63022 -0.62291 0.14385 0.19427 2.45015 -2.71418 -0.0131 -0.09841 -1.86755 0.15864 0 0 0 0 0 -0.02803 0.26776 0.90228 0 -0.20748 0 0.18072 0.19998 0.98447 -4.36383
GLN_71 -8.98339 0.8345 7.6376 -0.57324 0.07279 0.80564 3.63185 -3.67201 -0.00211 -0.05837 -3.26138 -0.0822 0 0 -0.55628 0 0 0.49661 0.09879 0 4.93366 -0.18013 0 -0.18838 -0.12634 1.34877 2.17639
ILE_72 -10.329 1.42759 4.78089 -0.53533 0.61607 0.10747 2.67461 -3.28303 -0 -0 -2.93625 -0.06312 0 0 0 0 0 0.08882 0.0033 0.64672 0 -0.3177 0 0.73287 -0.05406 1.09755 -5.3426
MET_73 -10.0274 1.23571 4.82812 -0.74356 0.19829 0.20099 2.86867 -3.00373 -0 -0 -1.95994 0.01143 0 0 0 0 0 0.02397 0.17575 1.08352 0 0.01379 0 0.60916 -0.00345 1.24783 -3.24082
LYS_74 -6.79323 0.63352 6.35652 -0.4321 0.07078 0.24212 2.20712 -2.80961 -0 -0 -1.25755 0.37903 0 0 -0.57566 0 0 0.02089 0.17495 2.27747 0 -0.04492 0 -1.5107 -0.35785 1.23455 -0.18467
ALA_75 -5.66285 0.69845 3.86425 -0.01961 0 0 2.59885 -2.59679 -0 -0 -1.80197 -0.32686 0 0 0 0 0 -0.04007 0 0 0 0.254 0 1.8394 -0.09681 0.66179 -0.62822
SER_76 -4.703 0.22322 4.18357 -0.03263 0.00035 0.02173 2.36048 -2.13873 -0.00648 -0.10691 -2.57512 0.02971 0 0 0 0 0 -0.01142 0.03067 0.48108 0 0.30479 1.81368 -0.77834 0.22501 0.26192 -0.41643
LEU_77 -8.80381 1.67895 2.39258 -0.69847 0.3615 0.27943 1.92953 -2.40666 -0.002 -0.03631 -0.47545 0.02327 0 0 0 0 0 0.22053 0.1513 1.05567 0 0.13533 0 0.18072 0.74478 0.65808 -2.61104
LEU_78 -3.28144 0.39539 1.98462 -0.6115 0.23051 0.19315 0.38183 -1.28094 -0 -0 -0.05894 0.16269 0 0 0 0 0 -0.07363 0.00101 0.68544 0 0.04565 0 0.18072 1.28358 0.79664 1.03476
THR_79 -4.54515 0.51396 3.69593 -0.16299 0.07602 0.05588 1.99058 -2.07242 -0 -0 -1.9827 -0.12287 0 0 -0.57566 0 0 -0.03463 0.00926 0.24676 0 -0.20773 2.30874 -1.0874 0.58686 0.51241 -0.79515
ASP_80 -3.06953 0.32476 3.64706 -0.11025 0.00578 0.31644 1.68002 -1.77476 -0 -0 -2.16345 -0.39349 0 0 0 0 0 0.34884 0.01238 0 1.92368 0.01129 0 -2.3716 -0.18709 0.47237 -1.32754
GLU_81 -3.01085 0.31092 3.67916 -0.44903 0.16234 1.37411 1.43187 -1.74436 -0.01492 -0.11325 -0.82517 -2.93175 0 0 0 0 0 -0.10106 0.00791 0 3.72413 -0.27958 0 -2.7348 -0.41767 0.52551 -1.40649
GLU_82 -2.19196 0.164 3.40774 -0.45363 0.18921 1.40891 0.96995 -1.43586 -0.02806 -0.20288 -0.18332 -2.99876 0 0 0 0 0 -0.11279 0.00846 0 3.70477 -0.30608 0 -2.7348 -0.49735 0.40355 -0.8889
ASP_83 -2.77329 0.38792 2.97799 -0.12037 0.03194 0.37782 1.04716 -1.50715 -0.01528 -0.09674 -1.53145 -0.19908 0 0 0 0 0 -0.05206 0.00146 0 2.45321 -0.33104 0 -2.3716 -0.59787 0.22495 -2.09348
VAL_84 -5.34212 0.58956 2.3938 -0.29433 0.26031 0.07462 1.7885 -2.09343 -0.00115 -0.00448 -0.39711 -0.53623 0 0 0 0 0 0.03157 0.01817 0.16592 0 -0.39935 0 1.9342 -0.26911 0.34016 -1.7405
ASP_85 -2.8331 0.20742 3.35292 -0.11874 0.01497 0.36502 1.13712 -1.32845 -0.00098 -0.00263 -2.26715 -0.32325 0 0 0 -0.75902 0 0.12877 0.01554 0 2.4292 -0.24976 0 -2.3716 -0.2591 0.30884 -2.55398
MET_86 -8.1966 1.02444 2.05625 -0.57334 0.25657 0.3008 0.80324 -1.47462 -0.00648 -0.10691 0.24054 -0.18537 0 0 0 0 0 0.00851 0.04693 1.92027 0 -0.05536 0 0.60916 -0.22583 0.36684 -3.19099
ALA_87 -4.00973 0.30459 2.38767 -0.02194 0 0 1.52983 -1.70253 -0.01502 -0.07526 -0.72852 -0.40413 0 0 0 0 0 0.00434 0 0 0 -0.5669 0 1.8394 0.01174 0.32838 -1.11808
LEU_88 -6.76595 1.05066 1.80059 -0.47457 0.17508 0.11684 1.62735 -1.84514 -0.01807 -0.12805 0.03652 0.21478 0 0 0 0 0 -0.06063 0.03144 0.27087 0 -0.294 0 0.18072 -0.22597 0.25552 -4.05202
ASP_89 -1.94085 0.18048 2.4411 -0.22866 0.06542 0.77043 0.73407 -1.22586 -0 -0 -0.26634 -3.39649 0 0 0 0 0 -0.03337 0.33845 0 2.84678 -0.46495 0 -2.3716 -0.50295 0.40708 -2.64724
GLN_90 -5.89148 0.46553 5.27177 -0.62463 0.14489 0.40079 2.12835 -2.40305 -0.0171 -0.08934 -1.47734 -0.79282 0 0 -1.11572 0 0 -0.00189 0.1269 0 5.1693 -0.05336 0 -0.18838 -0.45478 0.3973 0.99493
ARG_91 -6.37858 0.65709 6.58928 -0.44693 0.04843 0.22517 2.31779 -2.75679 -0 -0 -2.26359 0.49235 0 0 -1.11572 0 0 -0.00785 0.03513 2.26935 0 -0.03049 0 -1.2888 -0.43475 0.33773 -1.75118
PHE_92 -9.20327 1.13094 4.9458 -0.98498 0.14691 0.30611 2.49155 -2.78736 -0.01928 -0.10684 -1.76997 -0.45823 0 0 -0.97641 0 0 -0.09435 0.07403 0 2.70429 0.21504 0 1.0402 -0.40526 0.49655 -3.25452
SER_93 -2.80193 0.30526 2.69627 -0.03142 0.00096 0.0525 0.75599 -1.28839 -0.01578 -0.1089 0.0109 -1.03728 0 0 0 0 0 -0.04487 0.00815 0.20453 0 -0.35232 0.60213 -0.77834 -0.40668 0.42804 -1.80119
ARG_94 -5.47783 0.37156 5.16167 -0.46599 0.07464 0.27754 1.48409 -2.06727 -0.00209 -0.01408 -0.93759 0.03438 0 0 0 0 0 -0.0449 0.06408 1.97826 0 -0.17398 0 -1.2888 -0.35327 0.25241 -1.12716
LEU_95 -7.8454 1.30138 2.64356 -0.44951 0.20151 0.06884 1.75026 -2.04382 -0.01928 -0.10684 -0.6502 0.28635 0 0 0 0 0 0.29531 0.43042 0.43863 0 -0.31694 0 0.18072 -0.29844 0.97355 -3.1599
PRO_96 -5.88912 1.05552 3.8834 -0.13491 0.00275 0.10003 1.45091 -1.63166 -0.02127 -0.15577 -0.68288 0.20324 0 0 0 0 0 -0.03562 0.03482 0.18856 0 -1.09752 0 -2.4119 -0.64036 1.16114 -4.62064
SER_97 -3.6086 0.37948 3.80446 -0.0256 0 0.03981 1.35485 -1.70718 -0.01327 -0.1621 0.11799 -1.06426 0 0 0 0 0 0.03571 0.00756 0.27228 0 0.07884 0.60454 -0.77834 -0.68819 0.58176 -0.77028
LYS_98 -4.98252 0.72273 4.42757 -0.45674 0.09103 0.28901 1.81581 -1.86055 -0 -0 -2.66576 0.12407 0 0 -0.55628 -0.75902 0 -0.0578 0.13105 1.55114 0 0.08062 0 -1.5107 -0.27189 0.64339 -3.24484
ALA:CtermProteinFull_99 -7.14477 0.69775 5.77208 -0.03463 0.00031 0 3.45959 -3.17879 -0.02127 -0.15577 -4.74678 -0.03452 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.01018 0.77373 -2.76348
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404369 MODEL 3 2022-09-10_00000002_2_19
MODEL     3
REMARK    Rerank model03.pdb score: 47.385
ATOM      1  N   LEU A   1     -17.303  -8.440  22.515  1.00 27.990          N  
ATOM      2  CA  LEU A   1     -17.217  -7.661  21.284  1.00 27.290          C  
ATOM      3  C   LEU A   1     -18.392  -6.697  21.189  1.00 27.160          C  
ATOM      4  O   LEU A   1     -19.339  -6.778  21.974  1.00 27.030          O  
ATOM      5  CB  LEU A   1     -17.185  -8.591  20.056  1.00 38.490          C  
ATOM      6  CG  LEU A   1     -16.025  -9.621  19.960  1.00 38.490          C  
ATOM      7  CD1 LEU A   1     -16.243 -10.516  18.754  1.00 38.490          C  
ATOM      8  CD2 LEU A   1     -14.698  -8.899  19.795  1.00 38.490          C  
ATOM      9 1H   LEU A   1     -16.451  -8.965  22.648  1.00 33.590          H  
ATOM     10 2H   LEU A   1     -17.438  -7.814  23.296  1.00 33.590          H  
ATOM     11 3H   LEU A   1     -18.087  -9.075  22.458  1.00 33.590          H  
ATOM     12  HA  LEU A   1     -16.308  -7.065  21.307  1.00 32.750          H  
ATOM     13 1HB  LEU A   1     -18.124  -9.128  20.003  1.00 46.180          H  
ATOM     14 2HB  LEU A   1     -17.094  -7.961  19.179  1.00 46.180          H  
ATOM     15  HG  LEU A   1     -16.007 -10.241  20.853  1.00 46.180          H  
ATOM     16 1HD1 LEU A   1     -15.433 -11.247  18.684  1.00 46.180          H  
ATOM     17 2HD1 LEU A   1     -17.192 -11.046  18.846  1.00 46.180          H  
ATOM     18 3HD1 LEU A   1     -16.253  -9.912  17.841  1.00 46.180          H  
ATOM     19 1HD2 LEU A   1     -13.904  -9.634  19.725  1.00 46.180          H  
ATOM     20 2HD2 LEU A   1     -14.726  -8.299  18.881  1.00 46.180          H  
ATOM     21 3HD2 LEU A   1     -14.501  -8.255  20.640  1.00 46.180          H  
ATOM     22  N   ASN A   2     -18.315  -5.771  20.244  1.00 27.280          N  
ATOM     23  CA  ASN A   2     -19.343  -4.762  20.034  1.00 27.240          C  
ATOM     24  C   ASN A   2     -20.651  -5.395  19.572  1.00 26.970          C  
ATOM     25  O   ASN A   2     -20.707  -6.055  18.542  1.00 27.060          O  
ATOM     26  CB  ASN A   2     -18.848  -3.710  19.065  1.00 38.150          C  
ATOM     27  CG  ASN A   2     -19.764  -2.527  18.913  1.00 38.150          C  
ATOM     28  OD1 ASN A   2     -20.996  -2.649  18.795  1.00 38.150          O  
ATOM     29  ND2 ASN A   2     -19.173  -1.348  18.917  1.00 38.150          N  
ATOM     30  H   ASN A   2     -17.496  -5.753  19.633  1.00 32.740          H  
ATOM     31  HA  ASN A   2     -19.541  -4.272  20.988  1.00 32.690          H  
ATOM     32 1HB  ASN A   2     -17.875  -3.355  19.402  1.00 45.780          H  
ATOM     33 2HB  ASN A   2     -18.696  -4.158  18.122  1.00 45.780          H  
ATOM     34 1HD2 ASN A   2     -19.717  -0.511  18.819  1.00 45.780          H  
ATOM     35 2HD2 ASN A   2     -18.178  -1.286  19.015  1.00 45.780          H  
ATOM     36  N   GLY A   3     -21.716  -5.149  20.331  1.00 26.740          N  
ATOM     37  CA  GLY A   3     -23.044  -5.722  20.101  1.00 26.550          C  
ATOM     38  C   GLY A   3     -23.679  -5.419  18.740  1.00 25.840          C  
ATOM     39  O   GLY A   3     -24.716  -6.002  18.413  1.00 26.140          O  
ATOM     40  H   GLY A   3     -21.583  -4.572  21.149  1.00 32.090          H  
ATOM     41 1HA  GLY A   3     -22.970  -6.803  20.222  1.00 31.860          H  
ATOM     42 2HA  GLY A   3     -23.712  -5.375  20.887  1.00 31.860          H  
ATOM     43  N   LYS A   4     -23.123  -4.466  17.992  1.00 24.970          N  
ATOM     44  CA  LYS A   4     -23.590  -4.098  16.655  1.00 24.320          C  
ATOM     45  C   LYS A   4     -22.761  -4.737  15.509  1.00 23.480          C  
ATOM     46  O   LYS A   4     -21.870  -4.060  14.992  1.00 23.110          O  
ATOM     47  CB  LYS A   4     -23.556  -2.580  16.488  1.00 34.310          C  
ATOM     48  CG  LYS A   4     -24.505  -1.827  17.398  1.00 34.310          C  
ATOM     49  CD  LYS A   4     -24.406  -0.324  17.166  1.00 34.310          C  
ATOM     50  CE  LYS A   4     -25.359   0.451  18.069  1.00 34.310          C  
ATOM     51  NZ  LYS A   4     -25.256   1.924  17.851  1.00 34.310          N  
ATOM     52  H   LYS A   4     -22.293  -3.996  18.359  1.00 29.960          H  
ATOM     53  HA  LYS A   4     -24.625  -4.408  16.561  1.00 29.180          H  
ATOM     54 1HB  LYS A   4     -22.546  -2.221  16.684  1.00 41.170          H  
ATOM     55 2HB  LYS A   4     -23.801  -2.322  15.458  1.00 41.170          H  
ATOM     56 1HG  LYS A   4     -25.525  -2.162  17.214  1.00 41.170          H  
ATOM     57 2HG  LYS A   4     -24.250  -2.047  18.435  1.00 41.170          H  
ATOM     58 1HD  LYS A   4     -23.384   0.002  17.365  1.00 41.170          H  
ATOM     59 2HD  LYS A   4     -24.644  -0.101  16.127  1.00 41.170          H  
ATOM     60 1HE  LYS A   4     -26.381   0.134  17.863  1.00 41.170          H  
ATOM     61 2HE  LYS A   4     -25.124   0.231  19.110  1.00 41.170          H  
ATOM     62 1HZ  LYS A   4     -25.902   2.402  18.464  1.00 41.170          H  
ATOM     63 2HZ  LYS A   4     -24.315   2.233  18.050  1.00 41.170          H  
ATOM     64 3HZ  LYS A   4     -25.484   2.141  16.890  1.00 41.170          H  
ATOM     65  N   PRO A   5     -22.974  -6.020  15.115  1.00 23.280          N  
ATOM     66  CA  PRO A   5     -22.230  -6.731  14.088  1.00 22.550          C  
ATOM     67  C   PRO A   5     -22.609  -6.262  12.707  1.00 21.470          C  
ATOM     68  O   PRO A   5     -23.693  -5.706  12.516  1.00 21.070          O  
ATOM     69  CB  PRO A   5     -22.691  -8.179  14.247  1.00 33.830          C  
ATOM     70  CG  PRO A   5     -24.082  -8.059  14.782  1.00 33.830          C  
ATOM     71  CD  PRO A   5     -24.037  -6.852  15.705  1.00 33.830          C  
ATOM     72  HA  PRO A   5     -21.160  -6.608  14.261  1.00 27.060          H  
ATOM     73 1HB  PRO A   5     -22.659  -8.675  13.259  1.00 40.590          H  
ATOM     74 2HB  PRO A   5     -22.021  -8.724  14.888  1.00 40.590          H  
ATOM     75 1HG  PRO A   5     -24.791  -7.923  13.947  1.00 40.590          H  
ATOM     76 2HG  PRO A   5     -24.373  -8.985  15.302  1.00 40.590          H  
ATOM     77 1HD  PRO A   5     -25.009  -6.356  15.716  1.00 40.590          H  
ATOM     78 2HD  PRO A   5     -23.725  -7.208  16.673  1.00 40.590          H  
ATOM     79  N   ALA A   6     -21.747  -6.540  11.742  1.00 21.090          N  
ATOM     80  CA  ALA A   6     -22.120  -6.325  10.362  1.00 20.130          C  
ATOM     81  C   ALA A   6     -23.299  -7.267  10.117  1.00 19.550          C  
ATOM     82  O   ALA A   6     -23.315  -8.360  10.684  1.00 19.720          O  
ATOM     83  CB  ALA A   6     -20.955  -6.613   9.428  1.00 28.570          C  
ATOM     84  H   ALA A   6     -20.845  -6.955  11.994  1.00 25.310          H  
ATOM     85  HA  ALA A   6     -22.439  -5.294  10.248  1.00 24.160          H  
ATOM     86 1HB  ALA A   6     -21.255  -6.466   8.396  1.00 34.280          H  
ATOM     87 2HB  ALA A   6     -20.141  -5.940   9.666  1.00 34.280          H  
ATOM     88 3HB  ALA A   6     -20.631  -7.637   9.556  1.00 34.280          H  
ATOM     89  N   PRO A   7     -24.298  -6.901   9.309  1.00 18.980          N  
ATOM     90  CA  PRO A   7     -25.449  -7.733   9.046  1.00 18.360          C  
ATOM     91  C   PRO A   7     -25.076  -8.998   8.265  1.00 17.750          C  
ATOM     92  O   PRO A   7     -24.178  -8.944   7.424  1.00 17.730          O  
ATOM     93  CB  PRO A   7     -26.343  -6.809   8.207  1.00 27.540          C  
ATOM     94  CG  PRO A   7     -25.381  -5.812   7.572  1.00 27.540          C  
ATOM     95  CD  PRO A   7     -24.280  -5.616   8.601  1.00 27.540          C  
ATOM     96  HA  PRO A   7     -25.906  -7.942  10.016  1.00 22.030          H  
ATOM     97 1HB  PRO A   7     -26.895  -7.408   7.458  1.00 33.050          H  
ATOM     98 2HB  PRO A   7     -27.095  -6.331   8.850  1.00 33.050          H  
ATOM     99 1HG  PRO A   7     -24.996  -6.225   6.624  1.00 33.050          H  
ATOM    100 2HG  PRO A   7     -25.908  -4.877   7.321  1.00 33.050          H  
ATOM    101 1HD  PRO A   7     -23.332  -5.454   8.082  1.00 33.050          H  
ATOM    102 2HD  PRO A   7     -24.532  -4.793   9.290  1.00 33.050          H  
ATOM    103  N   PRO A   8     -25.780 -10.118   8.503  1.00 17.380          N  
ATOM    104  CA  PRO A   8     -25.693 -11.381   7.801  1.00 16.890          C  
ATOM    105  C   PRO A   8     -26.494 -11.236   6.519  1.00 16.180          C  
ATOM    106  O   PRO A   8     -27.255 -10.276   6.408  1.00 15.980          O  
ATOM    107  CB  PRO A   8     -26.368 -12.351   8.778  1.00 25.340          C  
ATOM    108  CG  PRO A   8     -27.410 -11.506   9.459  1.00 25.340          C  
ATOM    109  CD  PRO A   8     -26.776 -10.133   9.599  1.00 25.340          C  
ATOM    110  HA  PRO A   8     -24.637 -11.615   7.618  1.00 20.270          H  
ATOM    111 1HB  PRO A   8     -26.823 -13.197   8.232  1.00 30.400          H  
ATOM    112 2HB  PRO A   8     -25.623 -12.770   9.470  1.00 30.400          H  
ATOM    113 1HG  PRO A   8     -28.322 -11.484   8.843  1.00 30.400          H  
ATOM    114 2HG  PRO A   8     -27.689 -11.952  10.425  1.00 30.400          H  
ATOM    115 1HD  PRO A   8     -27.552  -9.368   9.431  1.00 30.400          H  
ATOM    116 2HD  PRO A   8     -26.285 -10.045  10.584  1.00 30.400          H  
ATOM    117  N   PRO A   9     -26.357 -12.141   5.551  1.00 15.910          N  
ATOM    118  CA  PRO A   9     -27.224 -12.242   4.399  1.00 15.370          C  
ATOM    119  C   PRO A   9     -28.613 -12.589   4.923  1.00 14.870          C  
ATOM    120  O   PRO A   9     -28.728 -13.467   5.781  1.00 14.870          O  
ATOM    121  CB  PRO A   9     -26.581 -13.395   3.612  1.00 23.050          C  
ATOM    122  CG  PRO A   9     -25.766 -14.161   4.648  1.00 23.050          C  
ATOM    123  CD  PRO A   9     -25.283 -13.115   5.600  1.00 23.050          C  
ATOM    124  HA  PRO A   9     -27.221 -11.299   3.833  1.00 18.440          H  
ATOM    125 1HB  PRO A   9     -27.347 -14.012   3.147  1.00 27.670          H  
ATOM    126 2HB  PRO A   9     -25.957 -12.990   2.794  1.00 27.670          H  
ATOM    127 1HG  PRO A   9     -26.386 -14.925   5.136  1.00 27.670          H  
ATOM    128 2HG  PRO A   9     -24.939 -14.686   4.167  1.00 27.670          H  
ATOM    129 1HD  PRO A   9     -25.159 -13.569   6.581  1.00 27.670          H  
ATOM    130 2HD  PRO A   9     -24.364 -12.651   5.226  1.00 27.670          H  
ATOM    131  N   GLN A  10     -29.653 -11.937   4.406  1.00 14.610          N  
ATOM    132  CA  GLN A  10     -31.027 -12.198   4.854  1.00 14.290          C  
ATOM    133  C   GLN A  10     -31.946 -12.393   3.657  1.00 13.870          C  
ATOM    134  O   GLN A  10     -31.703 -11.808   2.602  1.00 13.770          O  
ATOM    135  CB  GLN A  10     -31.531 -11.060   5.745  1.00 20.130          C  
ATOM    136  CG  GLN A  10     -30.735 -10.858   7.025  1.00 20.130          C  
ATOM    137  CD  GLN A  10     -31.335  -9.782   7.910  1.00 20.130          C  
ATOM    138  OE1 GLN A  10     -31.962  -8.838   7.417  1.00 20.130          O  
ATOM    139  NE2 GLN A  10     -31.156  -9.917   9.220  1.00 20.130          N  
ATOM    140  H   GLN A  10     -29.491 -11.236   3.694  1.00 17.530          H  
ATOM    141  HA  GLN A  10     -31.038 -13.120   5.434  1.00 17.150          H  
ATOM    142 1HB  GLN A  10     -31.527 -10.124   5.188  1.00 24.160          H  
ATOM    143 2HB  GLN A  10     -32.555 -11.259   6.038  1.00 24.160          H  
ATOM    144 1HG  GLN A  10     -30.704 -11.796   7.577  1.00 24.160          H  
ATOM    145 2HG  GLN A  10     -29.727 -10.549   6.765  1.00 24.160          H  
ATOM    146 1HE2 GLN A  10     -31.536  -9.236   9.851  1.00 24.160          H  
ATOM    147 2HE2 GLN A  10     -30.643 -10.697   9.577  1.00 24.160          H  
ATOM    148  N   SER A  11     -33.025 -13.161   3.836  1.00 13.790          N  
ATOM    149  CA  SER A  11     -33.982 -13.489   2.770  1.00 13.570          C  
ATOM    150  C   SER A  11     -34.693 -12.302   2.132  1.00 13.120          C  
ATOM    151  O   SER A  11     -35.212 -12.408   1.021  1.00 13.410          O  
ATOM    152  CB  SER A  11     -35.002 -14.476   3.299  1.00 19.090          C  
ATOM    153  OG  SER A  11     -35.788 -13.904   4.303  1.00 19.090          O  
ATOM    154  H   SER A  11     -33.184 -13.580   4.742  1.00 16.550          H  
ATOM    155  HA  SER A  11     -33.434 -13.988   1.981  1.00 16.280          H  
ATOM    156 1HB  SER A  11     -35.639 -14.808   2.480  1.00 22.900          H  
ATOM    157 2HB  SER A  11     -34.487 -15.352   3.690  1.00 22.900          H  
ATOM    158  HG  SER A  11     -36.447 -14.565   4.534  1.00 22.900          H  
ATOM    159  N   GLN A  12     -34.694 -11.163   2.804  1.00 12.580          N  
ATOM    160  CA  GLN A  12     -35.311  -9.959   2.274  1.00 12.280          C  
ATOM    161  C   GLN A  12     -34.428  -9.275   1.221  1.00 11.850          C  
ATOM    162  O   GLN A  12     -34.887  -8.378   0.511  1.00 12.090          O  
ATOM    163  CB  GLN A  12     -35.610  -8.973   3.409  1.00 17.310          C  
ATOM    164  CG  GLN A  12     -36.623  -9.481   4.426  1.00 17.310          C  
ATOM    165  CD  GLN A  12     -36.008 -10.374   5.509  1.00 17.310          C  
ATOM    166  OE1 GLN A  12     -34.928 -10.961   5.346  1.00 17.310          O  
ATOM    167  NE2 GLN A  12     -36.708 -10.484   6.626  1.00 17.310          N  
ATOM    168  H   GLN A  12     -34.276 -11.155   3.732  1.00 15.100          H  
ATOM    169  HA  GLN A  12     -36.248 -10.238   1.797  1.00 14.740          H  
ATOM    170 1HB  GLN A  12     -34.686  -8.741   3.938  1.00 20.770          H  
ATOM    171 2HB  GLN A  12     -35.990  -8.041   2.989  1.00 20.770          H  
ATOM    172 1HG  GLN A  12     -37.092  -8.627   4.912  1.00 20.770          H  
ATOM    173 2HG  GLN A  12     -37.374 -10.067   3.896  1.00 20.770          H  
ATOM    174 1HE2 GLN A  12     -36.369 -11.054   7.375  1.00 20.770          H  
ATOM    175 2HE2 GLN A  12     -37.578 -10.000   6.724  1.00 20.770          H  
ATOM    176  N   SER A  13     -33.150  -9.653   1.167  1.00 11.400          N  
ATOM    177  CA  SER A  13     -32.193  -9.050   0.256  1.00 11.150          C  
ATOM    178  C   SER A  13     -32.023  -9.857  -1.035  1.00 10.470          C  
ATOM    179  O   SER A  13     -31.965 -11.096  -0.995  1.00  9.880          O  
ATOM    180  CB  SER A  13     -30.840  -8.917   0.925  1.00 15.710          C  
ATOM    181  OG  SER A  13     -29.866  -8.450   0.014  1.00 15.710          O  
ATOM    182  H   SER A  13     -32.833 -10.421   1.765  1.00 13.680          H  
ATOM    183  HA  SER A  13     -32.553  -8.051   0.054  1.00 13.380          H  
ATOM    184 1HB  SER A  13     -30.917  -8.231   1.765  1.00 18.850          H  
ATOM    185 2HB  SER A  13     -30.533  -9.885   1.321  1.00 18.850          H  
ATOM    186  HG  SER A  13     -29.058  -8.338   0.537  1.00 18.850          H  
ATOM    187  N   PRO A  14     -31.821  -9.193  -2.198  1.00 10.660          N  
ATOM    188  CA  PRO A  14     -31.475  -9.803  -3.473  1.00 10.280          C  
ATOM    189  C   PRO A  14     -30.256 -10.715  -3.320  1.00  9.470          C  
ATOM    190  O   PRO A  14     -30.088 -11.656  -4.099  1.00  9.080          O  
ATOM    191  CB  PRO A  14     -31.162  -8.586  -4.352  1.00 15.420          C  
ATOM    192  CG  PRO A  14     -32.017  -7.478  -3.779  1.00 15.420          C  
ATOM    193  CD  PRO A  14     -32.029  -7.720  -2.281  1.00 15.420          C  
ATOM    194  HA  PRO A  14     -32.342 -10.361  -3.859  1.00 12.340          H  
ATOM    195 1HB  PRO A  14     -30.085  -8.362  -4.318  1.00 18.500          H  
ATOM    196 2HB  PRO A  14     -31.409  -8.814  -5.401  1.00 18.500          H  
ATOM    197 1HG  PRO A  14     -31.593  -6.495  -4.046  1.00 18.500          H  
ATOM    198 2HG  PRO A  14     -33.026  -7.518  -4.219  1.00 18.500          H  
ATOM    199 1HD  PRO A  14     -31.219  -7.165  -1.783  1.00 18.500          H  
ATOM    200 2HD  PRO A  14     -33.033  -7.434  -1.917  1.00 18.500          H  
ATOM    201  N   GLU A  15     -29.391 -10.414  -2.334  1.00  9.390          N  
ATOM    202  CA  GLU A  15     -28.205 -11.207  -2.072  1.00  8.890          C  
ATOM    203  C   GLU A  15     -28.590 -12.657  -1.883  1.00  8.250          C  
ATOM    204  O   GLU A  15     -27.939 -13.549  -2.428  1.00  7.830          O  
ATOM    205  CB  GLU A  15     -27.481 -10.727  -0.813  1.00 12.650          C  
ATOM    206  CG  GLU A  15     -26.183 -11.483  -0.506  1.00 12.650          C  
ATOM    207  CD  GLU A  15     -25.488 -10.983   0.721  1.00 12.650          C  
ATOM    208  OE1 GLU A  15     -26.146 -10.446   1.581  1.00 12.650          O  
ATOM    209  OE2 GLU A  15     -24.291 -11.117   0.792  1.00 12.650          O  
ATOM    210  H   GLU A  15     -29.567  -9.617  -1.720  1.00 11.270          H  
ATOM    211  HA  GLU A  15     -27.533 -11.134  -2.927  1.00 10.670          H  
ATOM    212 1HB  GLU A  15     -27.241  -9.669  -0.914  1.00 15.180          H  
ATOM    213 2HB  GLU A  15     -28.142 -10.833   0.048  1.00 15.180          H  
ATOM    214 1HG  GLU A  15     -26.410 -12.540  -0.361  1.00 15.180          H  
ATOM    215 2HG  GLU A  15     -25.514 -11.401  -1.359  1.00 15.180          H  
ATOM    216  N   VAL A  16     -29.588 -12.883  -1.028  1.00  8.400          N  
ATOM    217  CA  VAL A  16     -30.036 -14.212  -0.708  1.00  8.110          C  
ATOM    218  C   VAL A  16     -30.761 -14.827  -1.864  1.00  7.800          C  
ATOM    219  O   VAL A  16     -30.604 -16.020  -2.111  1.00  7.460          O  
ATOM    220  CB  VAL A  16     -30.801 -14.289   0.605  1.00 11.470          C  
ATOM    221  CG1 VAL A  16     -31.403 -15.646   0.777  1.00 11.470          C  
ATOM    222  CG2 VAL A  16     -29.800 -14.107   1.725  1.00 11.470          C  
ATOM    223  H   VAL A  16     -30.121 -12.088  -0.671  1.00 10.080          H  
ATOM    224  HA  VAL A  16     -29.154 -14.808  -0.542  1.00  9.730          H  
ATOM    225  HB  VAL A  16     -31.580 -13.526   0.637  1.00 13.760          H  
ATOM    226 1HG1 VAL A  16     -31.901 -15.714   1.744  1.00 13.760          H  
ATOM    227 2HG1 VAL A  16     -32.126 -15.858  -0.010  1.00 13.760          H  
ATOM    228 3HG1 VAL A  16     -30.595 -16.355   0.733  1.00 13.760          H  
ATOM    229 1HG2 VAL A  16     -30.289 -14.193   2.672  1.00 13.760          H  
ATOM    230 2HG2 VAL A  16     -29.052 -14.881   1.664  1.00 13.760          H  
ATOM    231 3HG2 VAL A  16     -29.327 -13.128   1.635  1.00 13.760          H  
ATOM    232  N   GLU A  17     -31.571 -14.053  -2.583  1.00  8.150          N  
ATOM    233  CA  GLU A  17     -32.245 -14.681  -3.714  1.00  8.240          C  
ATOM    234  C   GLU A  17     -31.185 -15.296  -4.654  1.00  7.910          C  
ATOM    235  O   GLU A  17     -31.343 -16.436  -5.117  1.00  7.940          O  
ATOM    236  CB  GLU A  17     -33.061 -13.661  -4.511  1.00 11.500          C  
ATOM    237  CG  GLU A  17     -34.289 -13.111  -3.815  1.00 11.500          C  
ATOM    238  CD  GLU A  17     -35.003 -12.093  -4.668  1.00 11.500          C  
ATOM    239  OE1 GLU A  17     -34.457 -11.730  -5.687  1.00 11.500          O  
ATOM    240  OE2 GLU A  17     -36.081 -11.686  -4.314  1.00 11.500          O  
ATOM    241  H   GLU A  17     -31.710 -13.070  -2.321  1.00  9.780          H  
ATOM    242  HA  GLU A  17     -32.897 -15.472  -3.349  1.00  9.890          H  
ATOM    243 1HB  GLU A  17     -32.421 -12.818  -4.770  1.00 13.800          H  
ATOM    244 2HB  GLU A  17     -33.386 -14.117  -5.445  1.00 13.800          H  
ATOM    245 1HG  GLU A  17     -34.969 -13.928  -3.583  1.00 13.800          H  
ATOM    246 2HG  GLU A  17     -33.982 -12.644  -2.875  1.00 13.800          H  
ATOM    247  N   GLN A  18     -30.079 -14.568  -4.876  1.00  7.880          N  
ATOM    248  CA  GLN A  18     -29.019 -15.100  -5.720  1.00  7.940          C  
ATOM    249  C   GLN A  18     -28.315 -16.287  -5.068  1.00  7.260          C  
ATOM    250  O   GLN A  18     -28.015 -17.264  -5.755  1.00  7.470          O  
ATOM    251  CB  GLN A  18     -28.002 -14.018  -6.075  1.00 11.090          C  
ATOM    252  CG  GLN A  18     -26.925 -14.464  -7.082  1.00 11.090          C  
ATOM    253  CD  GLN A  18     -27.528 -14.870  -8.421  1.00 11.090          C  
ATOM    254  OE1 GLN A  18     -28.474 -14.231  -8.897  1.00 11.090          O  
ATOM    255  NE2 GLN A  18     -26.979 -15.910  -9.038  1.00 11.090          N  
ATOM    256  H   GLN A  18     -30.013 -13.615  -4.496  1.00  9.460          H  
ATOM    257  HA  GLN A  18     -29.472 -15.454  -6.641  1.00  9.530          H  
ATOM    258 1HB  GLN A  18     -28.524 -13.154  -6.484  1.00 13.310          H  
ATOM    259 2HB  GLN A  18     -27.502 -13.687  -5.160  1.00 13.310          H  
ATOM    260 1HG  GLN A  18     -26.241 -13.637  -7.252  1.00 13.310          H  
ATOM    261 2HG  GLN A  18     -26.380 -15.320  -6.678  1.00 13.310          H  
ATOM    262 1HE2 GLN A  18     -27.330 -16.212  -9.928  1.00 13.310          H  
ATOM    263 2HE2 GLN A  18     -26.208 -16.394  -8.619  1.00 13.310          H  
ATOM    264  N   LEU A  19     -28.075 -16.237  -3.751  1.00  6.680          N  
ATOM    265  CA  LEU A  19     -27.422 -17.353  -3.071  1.00  6.260          C  
ATOM    266  C   LEU A  19     -28.279 -18.595  -3.179  1.00  6.120          C  
ATOM    267  O   LEU A  19     -27.750 -19.698  -3.301  1.00  6.090          O  
ATOM    268  CB  LEU A  19     -27.188 -17.040  -1.593  1.00  8.930          C  
ATOM    269  CG  LEU A  19     -26.129 -15.975  -1.255  1.00  8.930          C  
ATOM    270  CD1 LEU A  19     -26.250 -15.633   0.220  1.00  8.930          C  
ATOM    271  CD2 LEU A  19     -24.731 -16.498  -1.575  1.00  8.930          C  
ATOM    272  H   LEU A  19     -28.287 -15.380  -3.229  1.00  8.020          H  
ATOM    273  HA  LEU A  19     -26.479 -17.552  -3.564  1.00  7.510          H  
ATOM    274 1HB  LEU A  19     -28.125 -16.719  -1.173  1.00 10.720          H  
ATOM    275 2HB  LEU A  19     -26.894 -17.963  -1.089  1.00 10.720          H  
ATOM    276  HG  LEU A  19     -26.298 -15.086  -1.825  1.00 10.720          H  
ATOM    277 1HD1 LEU A  19     -25.522 -14.872   0.466  1.00 10.720          H  
ATOM    278 2HD1 LEU A  19     -27.219 -15.252   0.423  1.00 10.720          H  
ATOM    279 3HD1 LEU A  19     -26.083 -16.512   0.821  1.00 10.720          H  
ATOM    280 1HD2 LEU A  19     -23.996 -15.734  -1.310  1.00 10.720          H  
ATOM    281 2HD2 LEU A  19     -24.541 -17.398  -1.011  1.00 10.720          H  
ATOM    282 3HD2 LEU A  19     -24.642 -16.721  -2.632  1.00 10.720          H  
ATOM    283  N   GLY A  20     -29.595 -18.418  -3.121  1.00  6.370          N  
ATOM    284  CA  GLY A  20     -30.558 -19.495  -3.242  1.00  6.700          C  
ATOM    285  C   GLY A  20     -30.363 -20.206  -4.565  1.00  7.090          C  
ATOM    286  O   GLY A  20     -30.203 -21.430  -4.598  1.00  7.680          O  
ATOM    287  H   GLY A  20     -29.937 -17.470  -2.957  1.00  7.640          H  
ATOM    288 1HA  GLY A  20     -30.440 -20.205  -2.426  1.00  8.040          H  
ATOM    289 2HA  GLY A  20     -31.566 -19.082  -3.184  1.00  8.040          H  
ATOM    290  N   ARG A  21     -30.357 -19.436  -5.657  1.00  7.080          N  
ATOM    291  CA  ARG A  21     -30.189 -20.006  -6.991  1.00  7.730          C  
ATOM    292  C   ARG A  21     -28.860 -20.762  -7.086  1.00  7.590          C  
ATOM    293  O   ARG A  21     -28.793 -21.839  -7.686  1.00  8.000          O  
ATOM    294  CB  ARG A  21     -30.230 -18.905  -8.042  1.00 10.560          C  
ATOM    295  CG  ARG A  21     -31.589 -18.217  -8.177  1.00 10.560          C  
ATOM    296  CD  ARG A  21     -31.648 -17.242  -9.305  1.00 10.560          C  
ATOM    297  NE  ARG A  21     -32.850 -16.391  -9.198  1.00 10.560          N  
ATOM    298  CZ  ARG A  21     -32.879 -15.130  -8.679  1.00 10.560          C  
ATOM    299  NH1 ARG A  21     -31.776 -14.559  -8.256  1.00 10.560          N  
ATOM    300  NH2 ARG A  21     -34.029 -14.474  -8.604  1.00 10.560          N  
ATOM    301  H   ARG A  21     -30.516 -18.426  -5.537  1.00  8.500          H  
ATOM    302  HA  ARG A  21     -31.005 -20.706  -7.173  1.00  9.280          H  
ATOM    303 1HB  ARG A  21     -29.497 -18.137  -7.786  1.00 12.670          H  
ATOM    304 2HB  ARG A  21     -29.955 -19.314  -9.012  1.00 12.670          H  
ATOM    305 1HG  ARG A  21     -32.355 -18.972  -8.341  1.00 12.670          H  
ATOM    306 2HG  ARG A  21     -31.810 -17.679  -7.260  1.00 12.670          H  
ATOM    307 1HD  ARG A  21     -30.757 -16.619  -9.310  1.00 12.670          H  
ATOM    308 2HD  ARG A  21     -31.705 -17.790 -10.244  1.00 12.670          H  
ATOM    309  HE  ARG A  21     -33.726 -16.787  -9.511  1.00 12.670          H  
ATOM    310 1HH1 ARG A  21     -30.898 -15.048  -8.329  1.00 12.670          H  
ATOM    311 2HH1 ARG A  21     -31.800 -13.621  -7.872  1.00 12.670          H  
ATOM    312 1HH2 ARG A  21     -34.881 -14.907  -8.928  1.00 12.670          H  
ATOM    313 2HH2 ARG A  21     -34.055 -13.533  -8.220  1.00 12.670          H  
ATOM    314  N   VAL A  22     -27.809 -20.197  -6.486  1.00  7.230          N  
ATOM    315  CA  VAL A  22     -26.496 -20.826  -6.494  1.00  7.190          C  
ATOM    316  C   VAL A  22     -26.511 -22.142  -5.718  1.00  6.950          C  
ATOM    317  O   VAL A  22     -26.053 -23.167  -6.213  1.00  7.380          O  
ATOM    318  CB  VAL A  22     -25.436 -19.869  -5.911  1.00 10.080          C  
ATOM    319  CG1 VAL A  22     -24.109 -20.579  -5.734  1.00 10.080          C  
ATOM    320  CG2 VAL A  22     -25.259 -18.678  -6.852  1.00 10.080          C  
ATOM    321  H   VAL A  22     -27.936 -19.281  -6.041  1.00  8.680          H  
ATOM    322  HA  VAL A  22     -26.229 -21.038  -7.528  1.00  8.630          H  
ATOM    323  HB  VAL A  22     -25.766 -19.527  -4.936  1.00 12.100          H  
ATOM    324 1HG1 VAL A  22     -23.380 -19.887  -5.314  1.00 12.100          H  
ATOM    325 2HG1 VAL A  22     -24.209 -21.428  -5.055  1.00 12.100          H  
ATOM    326 3HG1 VAL A  22     -23.749 -20.931  -6.695  1.00 12.100          H  
ATOM    327 1HG2 VAL A  22     -24.521 -17.993  -6.433  1.00 12.100          H  
ATOM    328 2HG2 VAL A  22     -24.917 -19.036  -7.823  1.00 12.100          H  
ATOM    329 3HG2 VAL A  22     -26.194 -18.163  -6.977  1.00 12.100          H  
ATOM    330  N   VAL A  23     -27.088 -22.152  -4.519  1.00  6.480          N  
ATOM    331  CA  VAL A  23     -27.141 -23.378  -3.739  1.00  6.440          C  
ATOM    332  C   VAL A  23     -27.914 -24.484  -4.457  1.00  6.390          C  
ATOM    333  O   VAL A  23     -27.485 -25.636  -4.456  1.00  6.420          O  
ATOM    334  CB  VAL A  23     -27.733 -23.087  -2.335  1.00  9.030          C  
ATOM    335  CG1 VAL A  23     -28.057 -24.359  -1.575  1.00  9.030          C  
ATOM    336  CG2 VAL A  23     -26.683 -22.311  -1.517  1.00  9.030          C  
ATOM    337  H   VAL A  23     -27.464 -21.282  -4.139  1.00  7.780          H  
ATOM    338  HA  VAL A  23     -26.116 -23.724  -3.597  1.00  7.730          H  
ATOM    339  HB  VAL A  23     -28.648 -22.496  -2.442  1.00 10.840          H  
ATOM    340 1HG1 VAL A  23     -28.438 -24.083  -0.605  1.00 10.840          H  
ATOM    341 2HG1 VAL A  23     -28.807 -24.941  -2.109  1.00 10.840          H  
ATOM    342 3HG1 VAL A  23     -27.189 -24.941  -1.456  1.00 10.840          H  
ATOM    343 1HG2 VAL A  23     -27.086 -22.091  -0.529  1.00 10.840          H  
ATOM    344 2HG2 VAL A  23     -25.782 -22.914  -1.416  1.00 10.840          H  
ATOM    345 3HG2 VAL A  23     -26.431 -21.382  -2.021  1.00 10.840          H  
ATOM    346  N   GLU A  24     -29.066 -24.158  -5.038  1.00  6.510          N  
ATOM    347  CA  GLU A  24     -29.821 -25.171  -5.760  1.00  6.610          C  
ATOM    348  C   GLU A  24     -29.152 -25.682  -7.053  1.00  6.560          C  
ATOM    349  O   GLU A  24     -29.256 -26.870  -7.367  1.00  6.840          O  
ATOM    350  CB  GLU A  24     -31.229 -24.662  -6.098  1.00  9.210          C  
ATOM    351  CG  GLU A  24     -32.169 -24.514  -4.893  1.00  9.210          C  
ATOM    352  CD  GLU A  24     -33.550 -24.024  -5.276  1.00  9.210          C  
ATOM    353  OE1 GLU A  24     -33.718 -23.595  -6.395  1.00  9.210          O  
ATOM    354  OE2 GLU A  24     -34.435 -24.094  -4.454  1.00  9.210          O  
ATOM    355  H   GLU A  24     -29.415 -23.196  -4.980  1.00  7.810          H  
ATOM    356  HA  GLU A  24     -29.935 -26.026  -5.095  1.00  7.930          H  
ATOM    357 1HB  GLU A  24     -31.143 -23.680  -6.575  1.00 11.060          H  
ATOM    358 2HB  GLU A  24     -31.695 -25.334  -6.817  1.00 11.060          H  
ATOM    359 1HG  GLU A  24     -32.259 -25.476  -4.394  1.00 11.060          H  
ATOM    360 2HG  GLU A  24     -31.720 -23.810  -4.191  1.00 11.060          H  
ATOM    361  N   LEU A  25     -28.493 -24.798  -7.818  1.00  6.420          N  
ATOM    362  CA  LEU A  25     -27.933 -25.202  -9.109  1.00  6.590          C  
ATOM    363  C   LEU A  25     -26.405 -25.389  -9.261  1.00  6.320          C  
ATOM    364  O   LEU A  25     -25.971 -26.146 -10.132  1.00  6.340          O  
ATOM    365  CB  LEU A  25     -28.377 -24.150 -10.128  1.00  9.160          C  
ATOM    366  CG  LEU A  25     -29.922 -23.951 -10.284  1.00  9.160          C  
ATOM    367  CD1 LEU A  25     -30.164 -22.804 -11.240  1.00  9.160          C  
ATOM    368  CD2 LEU A  25     -30.599 -25.238 -10.795  1.00  9.160          C  
ATOM    369  H   LEU A  25     -28.459 -23.810  -7.550  1.00  7.700          H  
ATOM    370  HA  LEU A  25     -28.373 -26.158  -9.361  1.00  7.910          H  
ATOM    371 1HB  LEU A  25     -27.951 -23.191  -9.828  1.00 10.990          H  
ATOM    372 2HB  LEU A  25     -27.970 -24.416 -11.100  1.00 10.990          H  
ATOM    373  HG  LEU A  25     -30.351 -23.678  -9.316  1.00 10.990          H  
ATOM    374 1HD1 LEU A  25     -31.236 -22.636 -11.341  1.00 10.990          H  
ATOM    375 2HD1 LEU A  25     -29.691 -21.902 -10.845  1.00 10.990          H  
ATOM    376 3HD1 LEU A  25     -29.740 -23.042 -12.213  1.00 10.990          H  
ATOM    377 1HD2 LEU A  25     -31.669 -25.062 -10.895  1.00 10.990          H  
ATOM    378 2HD2 LEU A  25     -30.183 -25.511 -11.765  1.00 10.990          H  
ATOM    379 3HD2 LEU A  25     -30.445 -26.053 -10.094  1.00 10.990          H  
ATOM    380  N   ASP A  26     -25.575 -24.656  -8.518  1.00  6.300          N  
ATOM    381  CA  ASP A  26     -24.127 -24.696  -8.738  1.00  6.310          C  
ATOM    382  C   ASP A  26     -23.395 -25.730  -7.868  1.00  6.050          C  
ATOM    383  O   ASP A  26     -23.994 -26.404  -7.028  1.00  6.500          O  
ATOM    384  CB  ASP A  26     -23.554 -23.287  -8.482  1.00  8.830          C  
ATOM    385  CG  ASP A  26     -22.241 -22.984  -9.223  1.00  8.830          C  
ATOM    386  OD1 ASP A  26     -21.750 -23.885  -9.861  1.00  8.830          O  
ATOM    387  OD2 ASP A  26     -21.740 -21.891  -9.132  1.00  8.830          O  
ATOM    388  H   ASP A  26     -25.916 -24.063  -7.767  1.00  7.560          H  
ATOM    389  HA  ASP A  26     -23.950 -24.954  -9.783  1.00  7.570          H  
ATOM    390 1HB  ASP A  26     -24.300 -22.543  -8.759  1.00 10.600          H  
ATOM    391 2HB  ASP A  26     -23.382 -23.177  -7.404  1.00 10.600          H  
ATOM    392  N   SER A  27     -22.069 -25.809  -8.044  1.00  5.590          N  
ATOM    393  CA  SER A  27     -21.181 -26.684  -7.270  1.00  5.500          C  
ATOM    394  C   SER A  27     -20.313 -25.916  -6.279  1.00  5.060          C  
ATOM    395  O   SER A  27     -19.441 -26.497  -5.641  1.00  4.940          O  
ATOM    396  CB  SER A  27     -20.247 -27.465  -8.186  1.00  7.740          C  
ATOM    397  OG  SER A  27     -19.375 -26.607  -8.897  1.00  7.740          O  
ATOM    398  H   SER A  27     -21.662 -25.248  -8.796  1.00  6.710          H  
ATOM    399  HA  SER A  27     -21.796 -27.387  -6.708  1.00  6.600          H  
ATOM    400 1HB  SER A  27     -19.660 -28.173  -7.599  1.00  9.280          H  
ATOM    401 2HB  SER A  27     -20.842 -28.039  -8.891  1.00  9.280          H  
ATOM    402  HG  SER A  27     -18.583 -26.426  -8.302  1.00  9.280          H  
ATOM    403  N   ASP A  28     -20.546 -24.619  -6.099  1.00  5.120          N  
ATOM    404  CA  ASP A  28     -19.632 -23.829  -5.275  1.00  5.040          C  
ATOM    405  C   ASP A  28     -19.533 -24.352  -3.855  1.00  4.700          C  
ATOM    406  O   ASP A  28     -18.454 -24.402  -3.270  1.00  4.880          O  
ATOM    407  CB  ASP A  28     -20.138 -22.395  -5.172  1.00  7.090          C  
ATOM    408  CG  ASP A  28     -21.505 -22.358  -4.512  1.00  7.090          C  
ATOM    409  OD1 ASP A  28     -22.240 -23.332  -4.667  1.00  7.090          O  
ATOM    410  OD2 ASP A  28     -21.797 -21.409  -3.826  1.00  7.090          O  
ATOM    411  H   ASP A  28     -21.342 -24.180  -6.548  1.00  6.140          H  
ATOM    412  HA  ASP A  28     -18.644 -23.851  -5.738  1.00  6.050          H  
ATOM    413 1HB  ASP A  28     -19.439 -21.793  -4.593  1.00  8.510          H  
ATOM    414 2HB  ASP A  28     -20.213 -21.959  -6.174  1.00  8.510          H  
ATOM    415  N   MET A  29     -20.615 -24.909  -3.361  1.00  4.540          N  
ATOM    416  CA  MET A  29     -20.668 -25.419  -2.009  1.00  4.440          C  
ATOM    417  C   MET A  29     -19.666 -26.525  -1.719  1.00  4.120          C  
ATOM    418  O   MET A  29     -19.323 -26.750  -0.558  1.00  4.210          O  
ATOM    419  CB  MET A  29     -22.026 -25.983  -1.689  1.00  6.260          C  
ATOM    420  CG  MET A  29     -23.145 -25.002  -1.590  1.00  6.260          C  
ATOM    421  SD  MET A  29     -24.610 -25.737  -0.851  1.00  6.260          S  
ATOM    422  CE  MET A  29     -25.210 -26.831  -2.116  1.00  6.260          C  
ATOM    423  H   MET A  29     -21.462 -24.802  -3.928  1.00  5.450          H  
ATOM    424  HA  MET A  29     -20.457 -24.591  -1.333  1.00  5.330          H  
ATOM    425 1HB  MET A  29     -22.279 -26.716  -2.448  1.00  7.510          H  
ATOM    426 2HB  MET A  29     -21.948 -26.490  -0.775  1.00  7.510          H  
ATOM    427 1HG  MET A  29     -22.849 -24.147  -1.032  1.00  7.510          H  
ATOM    428 2HG  MET A  29     -23.405 -24.656  -2.598  1.00  7.510          H  
ATOM    429 1HE  MET A  29     -26.118 -27.323  -1.769  1.00  7.510          H  
ATOM    430 2HE  MET A  29     -25.433 -26.257  -3.021  1.00  7.510          H  
ATOM    431 3HE  MET A  29     -24.462 -27.584  -2.345  1.00  7.510          H  
ATOM    432  N   VAL A  30     -19.232 -27.249  -2.753  1.00  4.190          N  
ATOM    433  CA  VAL A  30     -18.330 -28.379  -2.576  1.00  4.420          C  
ATOM    434  C   VAL A  30     -16.959 -28.125  -3.200  1.00  4.370          C  
ATOM    435  O   VAL A  30     -16.143 -29.042  -3.316  1.00  4.730          O  
ATOM    436  CB  VAL A  30     -18.951 -29.669  -3.169  1.00  6.100          C  
ATOM    437  CG1 VAL A  30     -20.235 -30.007  -2.422  1.00  6.100          C  
ATOM    438  CG2 VAL A  30     -19.245 -29.489  -4.662  1.00  6.100          C  
ATOM    439  H   VAL A  30     -19.498 -26.968  -3.705  1.00  5.030          H  
ATOM    440  HA  VAL A  30     -18.189 -28.541  -1.507  1.00  5.300          H  
ATOM    441  HB  VAL A  30     -18.249 -30.496  -3.029  1.00  7.320          H  
ATOM    442 1HG1 VAL A  30     -20.659 -30.928  -2.822  1.00  7.320          H  
ATOM    443 2HG1 VAL A  30     -20.004 -30.141  -1.381  1.00  7.320          H  
ATOM    444 3HG1 VAL A  30     -20.952 -29.198  -2.534  1.00  7.320          H  
ATOM    445 1HG2 VAL A  30     -19.667 -30.411  -5.058  1.00  7.320          H  
ATOM    446 2HG2 VAL A  30     -19.955 -28.689  -4.797  1.00  7.320          H  
ATOM    447 3HG2 VAL A  30     -18.321 -29.252  -5.204  1.00  7.320          H  
ATOM    448  N   ASP A  31     -16.707 -26.876  -3.605  1.00  4.290          N  
ATOM    449  CA  ASP A  31     -15.433 -26.482  -4.201  1.00  4.760          C  
ATOM    450  C   ASP A  31     -14.599 -25.711  -3.167  1.00  4.660          C  
ATOM    451  O   ASP A  31     -13.602 -25.060  -3.491  1.00  5.200          O  
ATOM    452  CB  ASP A  31     -15.662 -25.631  -5.465  1.00  6.480          C  
ATOM    453  CG  ASP A  31     -16.347 -26.408  -6.662  1.00  6.480          C  
ATOM    454  OD1 ASP A  31     -16.067 -27.571  -6.851  1.00  6.480          O  
ATOM    455  OD2 ASP A  31     -17.115 -25.789  -7.386  1.00  6.480          O  
ATOM    456  H   ASP A  31     -17.424 -26.152  -3.484  1.00  5.150          H  
ATOM    457  HA  ASP A  31     -14.886 -27.380  -4.486  1.00  5.710          H  
ATOM    458 1HB  ASP A  31     -16.296 -24.782  -5.202  1.00  7.770          H  
ATOM    459 2HB  ASP A  31     -14.710 -25.232  -5.808  1.00  7.770          H  
ATOM    460  N   ILE A  32     -15.043 -25.777  -1.914  1.00  4.390          N  
ATOM    461  CA  ILE A  32     -14.444 -25.064  -0.795  1.00  4.700          C  
ATOM    462  C   ILE A  32     -13.691 -25.990   0.156  1.00  4.860          C  
ATOM    463  O   ILE A  32     -14.238 -26.972   0.643  1.00  5.150          O  
ATOM    464  CB  ILE A  32     -15.552 -24.331  -0.007  1.00  6.460          C  
ATOM    465  CG1 ILE A  32     -16.267 -23.325  -0.928  1.00  6.460          C  
ATOM    466  CG2 ILE A  32     -14.945 -23.611   1.211  1.00  6.460          C  
ATOM    467  CD1 ILE A  32     -17.570 -22.782  -0.364  1.00  6.460          C  
ATOM    468  H   ILE A  32     -15.856 -26.352  -1.735  1.00  5.270          H  
ATOM    469  HA  ILE A  32     -13.741 -24.331  -1.188  1.00  5.640          H  
ATOM    470  HB  ILE A  32     -16.294 -25.052   0.322  1.00  7.750          H  
ATOM    471 1HG1 ILE A  32     -15.597 -22.491  -1.126  1.00  7.750          H  
ATOM    472 2HG1 ILE A  32     -16.493 -23.809  -1.869  1.00  7.750          H  
ATOM    473 1HG2 ILE A  32     -15.713 -23.110   1.764  1.00  7.750          H  
ATOM    474 2HG2 ILE A  32     -14.460 -24.324   1.872  1.00  7.750          H  
ATOM    475 3HG2 ILE A  32     -14.210 -22.882   0.876  1.00  7.750          H  
ATOM    476 1HD1 ILE A  32     -18.011 -22.090  -1.084  1.00  7.750          H  
ATOM    477 2HD1 ILE A  32     -18.260 -23.613  -0.192  1.00  7.750          H  
ATOM    478 3HD1 ILE A  32     -17.392 -22.265   0.559  1.00  7.750          H  
ATOM    479  N   THR A  33     -12.437 -25.653   0.425  1.00  5.010          N  
ATOM    480  CA  THR A  33     -11.566 -26.403   1.325  1.00  5.050          C  
ATOM    481  C   THR A  33     -12.128 -26.495   2.739  1.00  4.550          C  
ATOM    482  O   THR A  33     -12.569 -25.492   3.298  1.00  4.750          O  
ATOM    483  CB  THR A  33     -10.177 -25.714   1.412  1.00  7.050          C  
ATOM    484  OG1 THR A  33      -9.584 -25.659   0.108  1.00  7.050          O  
ATOM    485  CG2 THR A  33      -9.238 -26.465   2.367  1.00  7.050          C  
ATOM    486  H   THR A  33     -12.051 -24.844  -0.042  1.00  6.010          H  
ATOM    487  HA  THR A  33     -11.451 -27.414   0.934  1.00  6.060          H  
ATOM    488  HB  THR A  33     -10.308 -24.694   1.783  1.00  8.460          H  
ATOM    489  HG1 THR A  33      -8.802 -25.095   0.139  1.00  8.460          H  
ATOM    490 1HG2 THR A  33      -8.281 -25.947   2.402  1.00  8.460          H  
ATOM    491 2HG2 THR A  33      -9.651 -26.490   3.369  1.00  8.460          H  
ATOM    492 3HG2 THR A  33      -9.087 -27.482   2.013  1.00  8.460          H  
ATOM    493  N   GLN A  34     -12.097 -27.686   3.340  1.00  4.280          N  
ATOM    494  CA  GLN A  34     -12.539 -27.783   4.722  1.00  4.090          C  
ATOM    495  C   GLN A  34     -11.416 -27.280   5.615  1.00  3.810          C  
ATOM    496  O   GLN A  34     -10.351 -27.894   5.676  1.00  4.070          O  
ATOM    497  CB  GLN A  34     -12.840 -29.224   5.149  1.00  5.800          C  
ATOM    498  CG  GLN A  34     -13.419 -29.311   6.567  1.00  5.800          C  
ATOM    499  CD  GLN A  34     -13.701 -30.705   7.007  1.00  5.800          C  
ATOM    500  OE1 GLN A  34     -12.934 -31.620   6.702  1.00  5.800          O  
ATOM    501  NE2 GLN A  34     -14.798 -30.896   7.733  1.00  5.800          N  
ATOM    502  H   GLN A  34     -11.754 -28.495   2.841  1.00  5.140          H  
ATOM    503  HA  GLN A  34     -13.412 -27.152   4.870  1.00  4.910          H  
ATOM    504 1HB  GLN A  34     -13.508 -29.712   4.448  1.00  6.960          H  
ATOM    505 2HB  GLN A  34     -11.910 -29.793   5.148  1.00  6.960          H  
ATOM    506 1HG  GLN A  34     -12.711 -28.878   7.272  1.00  6.960          H  
ATOM    507 2HG  GLN A  34     -14.353 -28.761   6.596  1.00  6.960          H  
ATOM    508 1HE2 GLN A  34     -15.025 -31.818   8.056  1.00  6.960          H  
ATOM    509 2HE2 GLN A  34     -15.391 -30.128   7.967  1.00  6.960          H  
ATOM    510  N   GLU A  35     -11.648 -26.180   6.306  1.00  3.700          N  
ATOM    511  CA  GLU A  35     -10.633 -25.588   7.162  1.00  3.670          C  
ATOM    512  C   GLU A  35     -11.320 -24.748   8.258  1.00  3.570          C  
ATOM    513  O   GLU A  35     -12.445 -24.297   8.033  1.00  3.800          O  
ATOM    514  CB  GLU A  35      -9.648 -24.764   6.309  1.00  5.150          C  
ATOM    515  CG  GLU A  35     -10.252 -23.618   5.567  1.00  5.150          C  
ATOM    516  CD  GLU A  35      -9.219 -22.815   4.799  1.00  5.150          C  
ATOM    517  OE1 GLU A  35      -8.066 -23.169   4.869  1.00  5.150          O  
ATOM    518  OE2 GLU A  35      -9.573 -21.856   4.149  1.00  5.150          O  
ATOM    519  H   GLU A  35     -12.543 -25.719   6.200  1.00  4.440          H  
ATOM    520  HA  GLU A  35     -10.085 -26.409   7.610  1.00  4.400          H  
ATOM    521 1HB  GLU A  35      -8.842 -24.375   6.900  1.00  6.180          H  
ATOM    522 2HB  GLU A  35      -9.198 -25.418   5.564  1.00  6.180          H  
ATOM    523 1HG  GLU A  35     -10.986 -24.004   4.863  1.00  6.180          H  
ATOM    524 2HG  GLU A  35     -10.762 -23.009   6.270  1.00  6.180          H  
ATOM    525  N   PRO A  36     -10.647 -24.415   9.398  1.00  3.700          N  
ATOM    526  CA  PRO A  36     -11.150 -23.628  10.541  1.00  3.940          C  
ATOM    527  C   PRO A  36     -11.692 -22.251  10.169  1.00  4.040          C  
ATOM    528  O   PRO A  36     -12.451 -21.643  10.932  1.00  4.350          O  
ATOM    529  CB  PRO A  36      -9.911 -23.493  11.433  1.00  5.910          C  
ATOM    530  CG  PRO A  36      -9.055 -24.683  11.094  1.00  5.910          C  
ATOM    531  CD  PRO A  36      -9.248 -24.902   9.617  1.00  5.910          C  
ATOM    532  HA  PRO A  36     -11.932 -24.213  11.057  1.00  4.730          H  
ATOM    533 1HB  PRO A  36      -9.406 -22.535  11.231  1.00  7.090          H  
ATOM    534 2HB  PRO A  36     -10.212 -23.477  12.492  1.00  7.090          H  
ATOM    535 1HG  PRO A  36      -8.005 -24.480  11.360  1.00  7.090          H  
ATOM    536 2HG  PRO A  36      -9.368 -25.551  11.696  1.00  7.090          H  
ATOM    537 1HD  PRO A  36      -8.518 -24.295   9.072  1.00  7.090          H  
ATOM    538 2HD  PRO A  36      -9.131 -25.971   9.432  1.00  7.090          H  
ATOM    539  N   VAL A  37     -11.292 -21.759   9.010  1.00  4.190          N  
ATOM    540  CA  VAL A  37     -11.720 -20.471   8.514  1.00  4.530          C  
ATOM    541  C   VAL A  37     -13.237 -20.453   8.385  1.00  4.620          C  
ATOM    542  O   VAL A  37     -13.872 -19.431   8.656  1.00  4.950          O  
ATOM    543  CB  VAL A  37     -11.072 -20.167   7.149  1.00  6.210          C  
ATOM    544  CG1 VAL A  37     -11.658 -18.919   6.543  1.00  6.210          C  
ATOM    545  CG2 VAL A  37      -9.568 -20.048   7.335  1.00  6.210          C  
ATOM    546  H   VAL A  37     -10.673 -22.309   8.434  1.00  5.030          H  
ATOM    547  HA  VAL A  37     -11.416 -19.702   9.224  1.00  5.440          H  
ATOM    548  HB  VAL A  37     -11.295 -20.957   6.465  1.00  7.450          H  
ATOM    549 1HG1 VAL A  37     -11.189 -18.738   5.577  1.00  7.450          H  
ATOM    550 2HG1 VAL A  37     -12.724 -19.042   6.396  1.00  7.450          H  
ATOM    551 3HG1 VAL A  37     -11.475 -18.068   7.200  1.00  7.450          H  
ATOM    552 1HG2 VAL A  37      -9.099 -19.852   6.366  1.00  7.450          H  
ATOM    553 2HG2 VAL A  37      -9.347 -19.231   8.019  1.00  7.450          H  
ATOM    554 3HG2 VAL A  37      -9.171 -20.977   7.739  1.00  7.450          H  
ATOM    555  N   LEU A  38     -13.815 -21.566   7.917  1.00  4.770          N  
ATOM    556  CA  LEU A  38     -15.247 -21.634   7.665  1.00  5.200          C  
ATOM    557  C   LEU A  38     -16.056 -21.475   8.939  1.00  5.480          C  
ATOM    558  O   LEU A  38     -17.146 -20.892   8.911  1.00  5.690          O  
ATOM    559  CB  LEU A  38     -15.599 -23.000   7.055  1.00  7.110          C  
ATOM    560  CG  LEU A  38     -15.527 -23.175   5.519  1.00  7.110          C  
ATOM    561  CD1 LEU A  38     -16.628 -22.338   4.839  1.00  7.110          C  
ATOM    562  CD2 LEU A  38     -14.114 -22.818   5.020  1.00  7.110          C  
ATOM    563  H   LEU A  38     -13.252 -22.406   7.745  1.00  5.720          H  
ATOM    564  HA  LEU A  38     -15.512 -20.824   6.993  1.00  6.240          H  
ATOM    565 1HB  LEU A  38     -14.930 -23.743   7.492  1.00  8.530          H  
ATOM    566 2HB  LEU A  38     -16.615 -23.251   7.361  1.00  8.530          H  
ATOM    567  HG  LEU A  38     -15.706 -24.200   5.285  1.00  8.530          H  
ATOM    568 1HD1 LEU A  38     -16.586 -22.498   3.772  1.00  8.530          H  
ATOM    569 2HD1 LEU A  38     -17.602 -22.652   5.213  1.00  8.530          H  
ATOM    570 3HD1 LEU A  38     -16.490 -21.284   5.042  1.00  8.530          H  
ATOM    571 1HD2 LEU A  38     -14.054 -22.982   3.949  1.00  8.530          H  
ATOM    572 2HD2 LEU A  38     -13.883 -21.777   5.230  1.00  8.530          H  
ATOM    573 3HD2 LEU A  38     -13.382 -23.458   5.513  1.00  8.530          H  
ATOM    574  N   ASP A  39     -15.517 -21.995  10.051  1.00  5.750          N  
ATOM    575  CA  ASP A  39     -16.158 -21.916  11.357  1.00  6.450          C  
ATOM    576  C   ASP A  39     -15.924 -20.552  11.980  1.00  6.540          C  
ATOM    577  O   ASP A  39     -16.819 -19.961  12.570  1.00  7.110          O  
ATOM    578  CB  ASP A  39     -15.582 -22.970  12.301  1.00  8.750          C  
ATOM    579  CG  ASP A  39     -15.913 -24.399  11.926  1.00  8.750          C  
ATOM    580  OD1 ASP A  39     -16.840 -24.637  11.179  1.00  8.750          O  
ATOM    581  OD2 ASP A  39     -15.232 -25.265  12.391  1.00  8.750          O  
ATOM    582  H   ASP A  39     -14.628 -22.472   9.974  1.00  6.900          H  
ATOM    583  HA  ASP A  39     -17.229 -22.070  11.237  1.00  7.740          H  
ATOM    584 1HB  ASP A  39     -14.492 -22.868  12.323  1.00 10.500          H  
ATOM    585 2HB  ASP A  39     -15.943 -22.782  13.313  1.00 10.500          H  
ATOM    586  N   THR A  40     -14.719 -20.025  11.816  1.00  6.200          N  
ATOM    587  CA  THR A  40     -14.335 -18.752  12.407  1.00  6.660          C  
ATOM    588  C   THR A  40     -15.239 -17.650  11.863  1.00  6.540          C  
ATOM    589  O   THR A  40     -15.782 -16.812  12.587  1.00  7.180          O  
ATOM    590  CB  THR A  40     -12.849 -18.448  12.097  1.00  9.140          C  
ATOM    591  OG1 THR A  40     -12.016 -19.487  12.657  1.00  9.140          O  
ATOM    592  CG2 THR A  40     -12.447 -17.114  12.705  1.00  9.140          C  
ATOM    593  H   THR A  40     -14.011 -20.556  11.309  1.00  7.440          H  
ATOM    594  HA  THR A  40     -14.469 -18.809  13.487  1.00  7.990          H  
ATOM    595  HB  THR A  40     -12.701 -18.413  11.017  1.00 10.970          H  
ATOM    596  HG1 THR A  40     -12.163 -20.327  12.165  1.00 10.970          H  
ATOM    597 1HG2 THR A  40     -11.401 -16.913  12.483  1.00 10.970          H  
ATOM    598 2HG2 THR A  40     -13.052 -16.326  12.289  1.00 10.970          H  
ATOM    599 3HG2 THR A  40     -12.590 -17.147  13.784  1.00 10.970          H  
ATOM    600  N   MET A  41     -15.477 -17.694  10.566  1.00  5.930          N  
ATOM    601  CA  MET A  41     -16.289 -16.700   9.892  1.00  6.050          C  
ATOM    602  C   MET A  41     -17.816 -16.919  10.100  1.00  6.530          C  
ATOM    603  O   MET A  41     -18.647 -16.235   9.481  1.00  7.040          O  
ATOM    604  CB  MET A  41     -15.908 -16.714   8.420  1.00  8.420          C  
ATOM    605  CG  MET A  41     -14.522 -16.247   8.091  1.00  8.420          C  
ATOM    606  SD  MET A  41     -14.137 -16.477   6.346  1.00  8.420          S  
ATOM    607  CE  MET A  41     -15.098 -15.227   5.595  1.00  8.420          C  
ATOM    608  H   MET A  41     -15.012 -18.413   9.998  1.00  7.120          H  
ATOM    609  HA  MET A  41     -16.042 -15.722  10.303  1.00  7.260          H  
ATOM    610 1HB  MET A  41     -15.927 -17.733   8.057  1.00 10.110          H  
ATOM    611 2HB  MET A  41     -16.610 -16.124   7.870  1.00 10.110          H  
ATOM    612 1HG  MET A  41     -14.433 -15.199   8.314  1.00 10.110          H  
ATOM    613 2HG  MET A  41     -13.790 -16.789   8.688  1.00 10.110          H  
ATOM    614 1HE  MET A  41     -14.939 -15.230   4.519  1.00 10.110          H  
ATOM    615 2HE  MET A  41     -16.142 -15.378   5.799  1.00 10.110          H  
ATOM    616 3HE  MET A  41     -14.783 -14.286   6.011  1.00 10.110          H  
ATOM    617  N   LEU A  42     -18.196 -17.925  10.914  1.00  6.590          N  
ATOM    618  CA  LEU A  42     -19.590 -18.222  11.214  1.00  7.270          C  
ATOM    619  C   LEU A  42     -20.060 -17.433  12.439  1.00  7.940          C  
ATOM    620  O   LEU A  42     -21.264 -17.344  12.694  1.00  8.610          O  
ATOM    621  CB  LEU A  42     -19.782 -19.746  11.425  1.00  9.910          C  
ATOM    622  CG  LEU A  42     -21.247 -20.329  11.644  1.00  9.910          C  
ATOM    623  CD1 LEU A  42     -22.168 -19.987  10.467  1.00  9.910          C  
ATOM    624  CD2 LEU A  42     -21.138 -21.851  11.786  1.00  9.910          C  
ATOM    625  H   LEU A  42     -17.504 -18.512  11.385  1.00  7.910          H  
ATOM    626  HA  LEU A  42     -20.187 -17.916  10.359  1.00  8.720          H  
ATOM    627 1HB  LEU A  42     -19.338 -20.264  10.571  1.00 11.890          H  
ATOM    628 2HB  LEU A  42     -19.217 -20.023  12.308  1.00 11.890          H  
ATOM    629  HG  LEU A  42     -21.682 -19.908  12.552  1.00 11.890          H  
ATOM    630 1HD1 LEU A  42     -23.156 -20.408  10.639  1.00 11.890          H  
ATOM    631 2HD1 LEU A  42     -22.255 -18.918  10.397  1.00 11.890          H  
ATOM    632 3HD1 LEU A  42     -21.764 -20.385   9.538  1.00 11.890          H  
ATOM    633 1HD2 LEU A  42     -22.129 -22.275  11.949  1.00 11.890          H  
ATOM    634 2HD2 LEU A  42     -20.708 -22.272  10.876  1.00 11.890          H  
ATOM    635 3HD2 LEU A  42     -20.496 -22.091  12.634  1.00 11.890          H  
ATOM    636  N   GLU A  43     -19.112 -16.904  13.229  1.00  7.970          N  
ATOM    637  CA  GLU A  43     -19.460 -16.160  14.435  1.00  8.850          C  
ATOM    638  C   GLU A  43     -19.917 -14.767  14.027  1.00  9.340          C  
ATOM    639  O   GLU A  43     -19.515 -14.265  12.978  1.00  9.700          O  
ATOM    640  CB  GLU A  43     -18.281 -16.080  15.409  1.00 12.040          C  
ATOM    641  CG  GLU A  43     -17.841 -17.430  15.990  1.00 12.040          C  
ATOM    642  CD  GLU A  43     -16.756 -17.301  17.042  1.00 12.040          C  
ATOM    643  OE1 GLU A  43     -16.337 -16.196  17.302  1.00 12.040          O  
ATOM    644  OE2 GLU A  43     -16.359 -18.304  17.591  1.00 12.040          O  
ATOM    645  H   GLU A  43     -18.119 -16.984  12.980  1.00  9.560          H  
ATOM    646  HA  GLU A  43     -20.293 -16.656  14.935  1.00 10.620          H  
ATOM    647 1HB  GLU A  43     -17.422 -15.644  14.895  1.00 14.450          H  
ATOM    648 2HB  GLU A  43     -18.539 -15.418  16.237  1.00 14.450          H  
ATOM    649 1HG  GLU A  43     -18.707 -17.923  16.429  1.00 14.450          H  
ATOM    650 2HG  GLU A  43     -17.476 -18.057  15.170  1.00 14.450          H  
ATOM    651  N   GLU A  44     -20.709 -14.108  14.866  1.00  9.580          N  
ATOM    652  CA  GLU A  44     -21.177 -12.771  14.538  1.00 10.240          C  
ATOM    653  C   GLU A  44     -20.016 -11.835  14.235  1.00 10.010          C  
ATOM    654  O   GLU A  44     -19.033 -11.766  14.977  1.00 10.450          O  
ATOM    655  CB  GLU A  44     -22.018 -12.214  15.685  1.00 14.070          C  
ATOM    656  CG  GLU A  44     -23.321 -12.977  15.924  1.00 14.070          C  
ATOM    657  CD  GLU A  44     -23.140 -14.200  16.787  1.00 14.070          C  
ATOM    658  OE1 GLU A  44     -22.019 -14.470  17.170  1.00 14.070          O  
ATOM    659  OE2 GLU A  44     -24.104 -14.867  17.053  1.00 14.070          O  
ATOM    660  H   GLU A  44     -21.013 -14.544  15.742  1.00 11.500          H  
ATOM    661  HA  GLU A  44     -21.801 -12.836  13.647  1.00 12.290          H  
ATOM    662 1HB  GLU A  44     -21.434 -12.220  16.607  1.00 16.890          H  
ATOM    663 2HB  GLU A  44     -22.277 -11.180  15.470  1.00 16.890          H  
ATOM    664 1HG  GLU A  44     -24.038 -12.309  16.401  1.00 16.890          H  
ATOM    665 2HG  GLU A  44     -23.732 -13.277  14.961  1.00 16.890          H  
ATOM    666  N   SER A  45     -20.180 -11.043  13.176  1.00  9.540          N  
ATOM    667  CA  SER A  45     -19.172 -10.104  12.691  1.00  9.520          C  
ATOM    668  C   SER A  45     -19.085  -8.831  13.527  1.00  9.640          C  
ATOM    669  O   SER A  45     -19.374  -7.731  13.041  1.00 10.360          O  
ATOM    670  CB  SER A  45     -19.524  -9.732  11.256  1.00 13.340          C  
ATOM    671  OG  SER A  45     -19.476 -10.845  10.406  1.00 13.340          O  
ATOM    672  H   SER A  45     -21.022 -11.150  12.626  1.00 11.450          H  
ATOM    673  HA  SER A  45     -18.204 -10.606  12.715  1.00 11.420          H  
ATOM    674 1HB  SER A  45     -20.537  -9.323  11.248  1.00 16.000          H  
ATOM    675 2HB  SER A  45     -18.862  -8.964  10.881  1.00 16.000          H  
ATOM    676  HG  SER A  45     -18.538 -10.926  10.116  1.00 16.000          H  
ATOM    677  N   MET A  46     -18.705  -9.007  14.794  1.00  9.120          N  
ATOM    678  CA  MET A  46     -18.625  -7.920  15.765  1.00  9.410          C  
ATOM    679  C   MET A  46     -17.224  -7.286  15.895  1.00  9.120          C  
ATOM    680  O   MET A  46     -16.220  -8.004  15.864  1.00  8.700          O  
ATOM    681  CB  MET A  46     -19.058  -8.439  17.119  1.00 13.060          C  
ATOM    682  CG  MET A  46     -20.480  -8.858  17.208  1.00 13.060          C  
ATOM    683  SD  MET A  46     -20.927  -9.479  18.830  1.00 13.060          S  
ATOM    684  CE  MET A  46     -22.690  -9.686  18.612  1.00 13.060          C  
ATOM    685  H   MET A  46     -18.498  -9.974  15.070  1.00 10.940          H  
ATOM    686  HA  MET A  46     -19.354  -7.186  15.472  1.00 11.290          H  
ATOM    687 1HB  MET A  46     -18.463  -9.295  17.384  1.00 15.670          H  
ATOM    688 2HB  MET A  46     -18.908  -7.665  17.859  1.00 15.670          H  
ATOM    689 1HG  MET A  46     -21.118  -8.009  16.974  1.00 15.670          H  
ATOM    690 2HG  MET A  46     -20.651  -9.643  16.487  1.00 15.670          H  
ATOM    691 1HE  MET A  46     -23.126 -10.071  19.533  1.00 15.670          H  
ATOM    692 2HE  MET A  46     -23.140  -8.726  18.375  1.00 15.670          H  
ATOM    693 3HE  MET A  46     -22.882 -10.383  17.804  1.00 15.670          H  
ATOM    694  N   PRO A  47     -17.117  -5.945  15.929  1.00  9.580          N  
ATOM    695  CA  PRO A  47     -15.896  -5.209  16.194  1.00  9.580          C  
ATOM    696  C   PRO A  47     -15.294  -5.523  17.586  1.00  9.300          C  
ATOM    697  O   PRO A  47     -16.044  -5.611  18.560  1.00  9.120          O  
ATOM    698  CB  PRO A  47     -16.365  -3.747  16.124  1.00 14.370          C  
ATOM    699  CG  PRO A  47     -17.581  -3.773  15.220  1.00 14.370          C  
ATOM    700  CD  PRO A  47     -18.251  -5.104  15.471  1.00 14.370          C  
ATOM    701  HA  PRO A  47     -15.241  -5.442  15.358  1.00 11.500          H  
ATOM    702 1HB  PRO A  47     -16.572  -3.372  17.133  1.00 17.240          H  
ATOM    703 2HB  PRO A  47     -15.557  -3.120  15.719  1.00 17.240          H  
ATOM    704 1HG  PRO A  47     -18.244  -2.919  15.445  1.00 17.240          H  
ATOM    705 2HG  PRO A  47     -17.269  -3.664  14.170  1.00 17.240          H  
ATOM    706 1HD  PRO A  47     -19.069  -5.047  16.201  1.00 17.240          H  
ATOM    707 2HD  PRO A  47     -18.610  -5.446  14.481  1.00 17.240          H  
ATOM    708  N   GLU A  48     -13.962  -5.632  17.740  1.00  9.530          N  
ATOM    709  CA  GLU A  48     -12.917  -5.505  16.729  1.00  9.400          C  
ATOM    710  C   GLU A  48     -12.198  -6.837  16.593  1.00  9.170          C  
ATOM    711  O   GLU A  48     -10.986  -6.936  16.756  1.00  9.040          O  
ATOM    712  CB  GLU A  48     -11.938  -4.391  17.110  1.00 13.210          C  
ATOM    713  CG  GLU A  48     -12.574  -3.003  17.160  1.00 13.210          C  
ATOM    714  CD  GLU A  48     -11.597  -1.896  17.492  1.00 13.210          C  
ATOM    715  OE1 GLU A  48     -10.454  -2.188  17.756  1.00 13.210          O  
ATOM    716  OE2 GLU A  48     -12.001  -0.758  17.479  1.00 13.210          O  
ATOM    717  H   GLU A  48     -13.627  -5.786  18.684  1.00 11.440          H  
ATOM    718  HA  GLU A  48     -13.309  -5.245  15.761  1.00 11.280          H  
ATOM    719 1HB  GLU A  48     -11.518  -4.599  18.094  1.00 15.850          H  
ATOM    720 2HB  GLU A  48     -11.110  -4.361  16.399  1.00 15.850          H  
ATOM    721 1HG  GLU A  48     -13.024  -2.796  16.190  1.00 15.850          H  
ATOM    722 2HG  GLU A  48     -13.371  -3.012  17.900  1.00 15.850          H  
ATOM    723  N   ASP A  49     -12.982  -7.868  16.265  1.00  9.320          N  
ATOM    724  CA  ASP A  49     -12.504  -9.222  16.008  1.00  9.330          C  
ATOM    725  C   ASP A  49     -13.513  -9.724  15.000  1.00  8.730          C  
ATOM    726  O   ASP A  49     -14.059 -10.823  15.097  1.00  9.150          O  
ATOM    727  CB  ASP A  49     -12.473 -10.089  17.271  1.00 13.060          C  
ATOM    728  CG  ASP A  49     -11.656 -11.384  17.127  1.00 13.060          C  
ATOM    729  OD1 ASP A  49     -10.776 -11.414  16.294  1.00 13.060          O  
ATOM    730  OD2 ASP A  49     -11.894 -12.313  17.872  1.00 13.060          O  
ATOM    731  H   ASP A  49     -13.996  -7.722  16.172  1.00 11.180          H  
ATOM    732  HA  ASP A  49     -11.517  -9.199  15.548  1.00 11.200          H  
ATOM    733 1HB  ASP A  49     -12.068  -9.510  18.097  1.00 15.670          H  
ATOM    734 2HB  ASP A  49     -13.488 -10.364  17.521  1.00 15.670          H  
ATOM    735  N   GLN A  50     -13.793  -8.816  14.081  1.00  7.920          N  
ATOM    736  CA  GLN A  50     -14.759  -8.940  13.016  1.00  7.500          C  
ATOM    737  C   GLN A  50     -14.231  -9.718  11.832  1.00  6.560          C  
ATOM    738  O   GLN A  50     -13.119  -9.467  11.366  1.00  6.310          O  
ATOM    739  CB  GLN A  50     -15.178  -7.537  12.588  1.00 10.670          C  
ATOM    740  CG  GLN A  50     -16.230  -7.480  11.547  1.00 10.670          C  
ATOM    741  CD  GLN A  50     -16.697  -6.084  11.321  1.00 10.670          C  
ATOM    742  OE1 GLN A  50     -16.403  -5.190  12.118  1.00 10.670          O  
ATOM    743  NE2 GLN A  50     -17.412  -5.864  10.233  1.00 10.670          N  
ATOM    744  H   GLN A  50     -13.251  -7.967  14.124  1.00  9.500          H  
ATOM    745  HA  GLN A  50     -15.632  -9.464  13.410  1.00  9.000          H  
ATOM    746 1HB  GLN A  50     -15.547  -6.998  13.455  1.00 12.800          H  
ATOM    747 2HB  GLN A  50     -14.310  -6.998  12.214  1.00 12.800          H  
ATOM    748 1HG  GLN A  50     -15.841  -7.867  10.607  1.00 12.800          H  
ATOM    749 2HG  GLN A  50     -17.050  -8.062  11.873  1.00 12.800          H  
ATOM    750 1HE2 GLN A  50     -17.744  -4.942  10.031  1.00 12.800          H  
ATOM    751 2HE2 GLN A  50     -17.620  -6.616   9.605  1.00 12.800          H  
ATOM    752  N   GLU A  51     -15.069 -10.607  11.315  1.00  6.250          N  
ATOM    753  CA  GLU A  51     -14.759 -11.416  10.146  1.00  5.490          C  
ATOM    754  C   GLU A  51     -15.833 -11.216   9.062  1.00  4.730          C  
ATOM    755  O   GLU A  51     -16.967 -10.867   9.407  1.00  4.860          O  
ATOM    756  CB  GLU A  51     -14.734 -12.897  10.530  1.00  7.990          C  
ATOM    757  CG  GLU A  51     -13.637 -13.349  11.492  1.00  7.990          C  
ATOM    758  CD  GLU A  51     -12.265 -13.457  10.849  1.00  7.990          C  
ATOM    759  OE1 GLU A  51     -12.186 -13.341   9.651  1.00  7.990          O  
ATOM    760  OE2 GLU A  51     -11.311 -13.698  11.550  1.00  7.990          O  
ATOM    761  H   GLU A  51     -15.955 -10.748  11.779  1.00  7.500          H  
ATOM    762  HA  GLU A  51     -13.773 -11.130   9.805  1.00  6.590          H  
ATOM    763 1HB  GLU A  51     -15.690 -13.162  10.988  1.00  9.590          H  
ATOM    764 2HB  GLU A  51     -14.652 -13.481   9.634  1.00  9.590          H  
ATOM    765 1HG  GLU A  51     -13.578 -12.639  12.317  1.00  9.590          H  
ATOM    766 2HG  GLU A  51     -13.929 -14.304  11.901  1.00  9.590          H  
ATOM    767  N   PRO A  52     -15.506 -11.371   7.756  1.00  4.250          N  
ATOM    768  CA  PRO A  52     -16.430 -11.411   6.634  1.00  3.870          C  
ATOM    769  C   PRO A  52     -17.323 -12.628   6.817  1.00  3.190          C  
ATOM    770  O   PRO A  52     -16.939 -13.564   7.509  1.00  3.160          O  
ATOM    771  CB  PRO A  52     -15.527 -11.532   5.398  1.00  5.800          C  
ATOM    772  CG  PRO A  52     -14.172 -11.051   5.860  1.00  5.800          C  
ATOM    773  CD  PRO A  52     -14.085 -11.432   7.338  1.00  5.800          C  
ATOM    774  HA  PRO A  52     -17.027 -10.487   6.611  1.00  4.640          H  
ATOM    775 1HB  PRO A  52     -15.555 -12.532   4.993  1.00  6.970          H  
ATOM    776 2HB  PRO A  52     -15.924 -10.883   4.605  1.00  6.970          H  
ATOM    777 1HG  PRO A  52     -13.382 -11.533   5.261  1.00  6.970          H  
ATOM    778 2HG  PRO A  52     -14.077  -9.968   5.692  1.00  6.970          H  
ATOM    779 1HD  PRO A  52     -13.668 -12.445   7.493  1.00  6.970          H  
ATOM    780 2HD  PRO A  52     -13.480 -10.652   7.809  1.00  6.970          H  
ATOM    781  N   VAL A  53     -18.491 -12.620   6.213  1.00  3.060          N  
ATOM    782  CA  VAL A  53     -19.410 -13.743   6.357  1.00  2.670          C  
ATOM    783  C   VAL A  53     -18.966 -15.038   5.655  1.00  2.440          C  
ATOM    784  O   VAL A  53     -18.707 -15.046   4.451  1.00  3.120          O  
ATOM    785  CB  VAL A  53     -20.795 -13.310   5.814  1.00  3.890          C  
ATOM    786  CG1 VAL A  53     -21.737 -14.452   5.830  1.00  3.890          C  
ATOM    787  CG2 VAL A  53     -21.358 -12.180   6.679  1.00  3.890          C  
ATOM    788  H   VAL A  53     -18.751 -11.827   5.646  1.00  3.670          H  
ATOM    789  HA  VAL A  53     -19.507 -13.955   7.426  1.00  3.200          H  
ATOM    790  HB  VAL A  53     -20.683 -12.978   4.787  1.00  4.670          H  
ATOM    791 1HG1 VAL A  53     -22.684 -14.151   5.444  1.00  4.670          H  
ATOM    792 2HG1 VAL A  53     -21.367 -15.269   5.220  1.00  4.670          H  
ATOM    793 3HG1 VAL A  53     -21.839 -14.771   6.854  1.00  4.670          H  
ATOM    794 1HG2 VAL A  53     -22.327 -11.865   6.296  1.00  4.670          H  
ATOM    795 2HG2 VAL A  53     -21.470 -12.531   7.705  1.00  4.670          H  
ATOM    796 3HG2 VAL A  53     -20.679 -11.329   6.667  1.00  4.670          H  
ATOM    797  N   SER A  54     -18.924 -16.133   6.434  1.00  2.010          N  
ATOM    798  CA  SER A  54     -18.560 -17.487   5.988  1.00  2.110          C  
ATOM    799  C   SER A  54     -19.476 -18.044   4.939  1.00  1.850          C  
ATOM    800  O   SER A  54     -20.694 -17.842   4.986  1.00  1.870          O  
ATOM    801  CB  SER A  54     -18.623 -18.506   7.109  1.00  2.910          C  
ATOM    802  OG  SER A  54     -18.311 -19.802   6.648  1.00  2.910          O  
ATOM    803  H   SER A  54     -19.103 -16.001   7.433  1.00  2.410          H  
ATOM    804  HA  SER A  54     -17.547 -17.453   5.585  1.00  2.530          H  
ATOM    805 1HB  SER A  54     -17.979 -18.270   7.858  1.00  3.500          H  
ATOM    806 2HB  SER A  54     -19.622 -18.508   7.547  1.00  3.500          H  
ATOM    807  HG  SER A  54     -18.068 -20.306   7.486  1.00  3.500          H  
ATOM    808  N   ALA A  55     -18.919 -18.850   4.042  1.00  2.180          N  
ATOM    809  CA  ALA A  55     -19.739 -19.511   3.041  1.00  2.200          C  
ATOM    810  C   ALA A  55     -20.845 -20.323   3.707  1.00  1.830          C  
ATOM    811  O   ALA A  55     -21.940 -20.413   3.153  1.00  1.680          O  
ATOM    812  CB  ALA A  55     -18.905 -20.423   2.170  1.00  3.070          C  
ATOM    813  H   ALA A  55     -17.914 -18.963   4.053  1.00  2.620          H  
ATOM    814  HA  ALA A  55     -20.199 -18.748   2.417  1.00  2.640          H  
ATOM    815 1HB  ALA A  55     -19.546 -20.891   1.421  1.00  3.690          H  
ATOM    816 2HB  ALA A  55     -18.126 -19.847   1.672  1.00  3.690          H  
ATOM    817 3HB  ALA A  55     -18.452 -21.191   2.783  1.00  3.690          H  
ATOM    818  N   SER A  56     -20.571 -20.924   4.881  1.00  1.890          N  
ATOM    819  CA  SER A  56     -21.578 -21.732   5.558  1.00  1.850          C  
ATOM    820  C   SER A  56     -22.763 -20.901   6.060  1.00  1.460          C  
ATOM    821  O   SER A  56     -23.871 -21.431   6.185  1.00  1.580          O  
ATOM    822  CB  SER A  56     -20.935 -22.494   6.700  1.00  2.610          C  
ATOM    823  OG  SER A  56     -20.485 -21.637   7.714  1.00  2.610          O  
ATOM    824  H   SER A  56     -19.663 -20.812   5.331  1.00  2.270          H  
ATOM    825  HA  SER A  56     -21.958 -22.460   4.846  1.00  2.220          H  
ATOM    826 1HB  SER A  56     -21.656 -23.196   7.110  1.00  3.130          H  
ATOM    827 2HB  SER A  56     -20.097 -23.072   6.316  1.00  3.130          H  
ATOM    828  HG  SER A  56     -20.024 -22.195   8.352  1.00  3.130          H  
ATOM    829  N   THR A  57     -22.557 -19.591   6.275  1.00  1.380          N  
ATOM    830  CA  THR A  57     -23.597 -18.674   6.715  1.00  1.540          C  
ATOM    831  C   THR A  57     -24.446 -18.343   5.514  1.00  1.410          C  
ATOM    832  O   THR A  57     -25.675 -18.304   5.597  1.00  1.680          O  
ATOM    833  CB  THR A  57     -23.027 -17.363   7.280  1.00  2.090          C  
ATOM    834  OG1 THR A  57     -22.189 -17.620   8.401  1.00  2.090          O  
ATOM    835  CG2 THR A  57     -24.171 -16.431   7.712  1.00  2.090          C  
ATOM    836  H   THR A  57     -21.639 -19.185   6.129  1.00  1.660          H  
ATOM    837  HA  THR A  57     -24.213 -19.158   7.471  1.00  1.850          H  
ATOM    838  HB  THR A  57     -22.443 -16.915   6.522  1.00  2.510          H  
ATOM    839  HG1 THR A  57     -21.687 -16.832   8.628  1.00  2.510          H  
ATOM    840 1HG2 THR A  57     -23.757 -15.506   8.102  1.00  2.510          H  
ATOM    841 2HG2 THR A  57     -24.814 -16.203   6.865  1.00  2.510          H  
ATOM    842 3HG2 THR A  57     -24.758 -16.919   8.488  1.00  2.510          H  
ATOM    843  N   HIS A  58     -23.779 -18.086   4.387  1.00  1.320          N  
ATOM    844  CA  HIS A  58     -24.468 -17.737   3.151  1.00  1.640          C  
ATOM    845  C   HIS A  58     -25.382 -18.886   2.717  1.00  1.650          C  
ATOM    846  O   HIS A  58     -26.531 -18.663   2.301  1.00  1.980          O  
ATOM    847  CB  HIS A  58     -23.443 -17.444   2.047  1.00  2.170          C  
ATOM    848  CG  HIS A  58     -22.742 -16.113   2.145  1.00  2.170          C  
ATOM    849  ND1 HIS A  58     -23.402 -14.928   1.962  1.00  2.170          N  
ATOM    850  CD2 HIS A  58     -21.448 -15.784   2.379  1.00  2.170          C  
ATOM    851  CE1 HIS A  58     -22.562 -13.926   2.088  1.00  2.170          C  
ATOM    852  NE2 HIS A  58     -21.368 -14.415   2.333  1.00  2.170          N  
ATOM    853  H   HIS A  58     -22.752 -18.093   4.423  1.00  1.580          H  
ATOM    854  HA  HIS A  58     -25.083 -16.856   3.301  1.00  1.970          H  
ATOM    855 1HB  HIS A  58     -22.683 -18.217   2.058  1.00  2.600          H  
ATOM    856 2HB  HIS A  58     -23.925 -17.502   1.101  1.00  2.600          H  
ATOM    857  HD2 HIS A  58     -20.621 -16.459   2.566  1.00  2.600          H  
ATOM    858  HE1 HIS A  58     -22.818 -12.867   1.993  1.00  2.600          H  
ATOM    859  HE2 HIS A  58     -20.524 -13.868   2.467  1.00  2.600          H  
ATOM    860  N   ILE A  59     -24.876 -20.114   2.859  1.00  1.440          N  
ATOM    861  CA  ILE A  59     -25.622 -21.317   2.533  1.00  1.620          C  
ATOM    862  C   ILE A  59     -26.773 -21.474   3.523  1.00  1.460          C  
ATOM    863  O   ILE A  59     -27.920 -21.690   3.123  1.00  1.720          O  
ATOM    864  CB  ILE A  59     -24.687 -22.548   2.578  1.00  2.200          C  
ATOM    865  CG1 ILE A  59     -23.642 -22.423   1.430  1.00  2.200          C  
ATOM    866  CG2 ILE A  59     -25.518 -23.865   2.442  1.00  2.200          C  
ATOM    867  CD1 ILE A  59     -22.441 -23.359   1.564  1.00  2.200          C  
ATOM    868  H   ILE A  59     -23.906 -20.206   3.177  1.00  1.730          H  
ATOM    869  HA  ILE A  59     -26.036 -21.217   1.534  1.00  1.940          H  
ATOM    870  HB  ILE A  59     -24.141 -22.555   3.519  1.00  2.640          H  
ATOM    871 1HG1 ILE A  59     -24.138 -22.634   0.487  1.00  2.640          H  
ATOM    872 2HG1 ILE A  59     -23.280 -21.405   1.395  1.00  2.640          H  
ATOM    873 1HG2 ILE A  59     -24.864 -24.728   2.473  1.00  2.640          H  
ATOM    874 2HG2 ILE A  59     -26.219 -23.934   3.261  1.00  2.640          H  
ATOM    875 3HG2 ILE A  59     -26.065 -23.860   1.494  1.00  2.640          H  
ATOM    876 1HD1 ILE A  59     -21.760 -23.196   0.732  1.00  2.640          H  
ATOM    877 2HD1 ILE A  59     -21.919 -23.140   2.492  1.00  2.640          H  
ATOM    878 3HD1 ILE A  59     -22.762 -24.387   1.567  1.00  2.640          H  
ATOM    879  N   ALA A  60     -26.491 -21.355   4.825  1.00  1.310          N  
ATOM    880  CA  ALA A  60     -27.541 -21.513   5.806  1.00  1.530          C  
ATOM    881  C   ALA A  60     -28.668 -20.513   5.617  1.00  1.860          C  
ATOM    882  O   ALA A  60     -29.844 -20.858   5.785  1.00  2.200          O  
ATOM    883  CB  ALA A  60     -26.980 -21.339   7.192  1.00  2.050          C  
ATOM    884  H   ALA A  60     -25.533 -21.199   5.154  1.00  1.570          H  
ATOM    885  HA  ALA A  60     -27.934 -22.512   5.691  1.00  1.840          H  
ATOM    886 1HB  ALA A  60     -27.766 -21.503   7.935  1.00  2.460          H  
ATOM    887 2HB  ALA A  60     -26.197 -22.041   7.328  1.00  2.460          H  
ATOM    888 3HB  ALA A  60     -26.580 -20.333   7.295  1.00  2.460          H  
ATOM    889  N   SER A  61     -28.322 -19.264   5.286  1.00  1.950          N  
ATOM    890  CA  SER A  61     -29.314 -18.222   5.117  1.00  2.450          C  
ATOM    891  C   SER A  61     -30.238 -18.490   3.941  1.00  2.590          C  
ATOM    892  O   SER A  61     -31.459 -18.382   4.089  1.00  3.000          O  
ATOM    893  CB  SER A  61     -28.664 -16.860   4.996  1.00  3.230          C  
ATOM    894  OG  SER A  61     -29.639 -15.853   4.867  1.00  3.230          O  
ATOM    895  H   SER A  61     -27.333 -19.017   5.197  1.00  2.340          H  
ATOM    896  HA  SER A  61     -29.926 -18.199   6.018  1.00  2.940          H  
ATOM    897 1HB  SER A  61     -28.060 -16.673   5.883  1.00  3.880          H  
ATOM    898 2HB  SER A  61     -27.993 -16.843   4.135  1.00  3.880          H  
ATOM    899  HG  SER A  61     -29.203 -15.011   5.131  1.00  3.880          H  
ATOM    900  N   SER A  62     -29.684 -18.864   2.772  1.00  2.420          N  
ATOM    901  CA  SER A  62     -30.568 -19.104   1.633  1.00  2.750          C  
ATOM    902  C   SER A  62     -31.410 -20.367   1.805  1.00  2.790          C  
ATOM    903  O   SER A  62     -32.521 -20.451   1.272  1.00  3.170          O  
ATOM    904  CB  SER A  62     -29.777 -19.179   0.352  1.00  3.720          C  
ATOM    905  OG  SER A  62     -29.063 -20.378   0.239  1.00  3.720          O  
ATOM    906  H   SER A  62     -28.666 -18.941   2.666  1.00  2.900          H  
ATOM    907  HA  SER A  62     -31.265 -18.280   1.568  1.00  3.300          H  
ATOM    908 1HB  SER A  62     -30.448 -19.059  -0.473  1.00  4.460          H  
ATOM    909 2HB  SER A  62     -29.081 -18.348   0.327  1.00  4.460          H  
ATOM    910  HG  SER A  62     -28.439 -20.250  -0.487  1.00  4.460          H  
ATOM    911  N   LEU A  63     -30.932 -21.319   2.615  1.00  2.480          N  
ATOM    912  CA  LEU A  63     -31.702 -22.518   2.914  1.00  2.520          C  
ATOM    913  C   LEU A  63     -32.664 -22.296   4.086  1.00  2.540          C  
ATOM    914  O   LEU A  63     -33.701 -22.963   4.175  1.00  2.760          O  
ATOM    915  CB  LEU A  63     -30.770 -23.696   3.217  1.00  3.510          C  
ATOM    916  CG  LEU A  63     -29.899 -24.234   2.077  1.00  3.510          C  
ATOM    917  CD1 LEU A  63     -28.938 -25.243   2.644  1.00  3.510          C  
ATOM    918  CD2 LEU A  63     -30.781 -24.913   1.032  1.00  3.510          C  
ATOM    919  H   LEU A  63     -29.968 -21.234   2.958  1.00  2.980          H  
ATOM    920  HA  LEU A  63     -32.308 -22.753   2.047  1.00  3.020          H  
ATOM    921 1HB  LEU A  63     -30.094 -23.374   3.991  1.00  4.210          H  
ATOM    922 2HB  LEU A  63     -31.363 -24.524   3.584  1.00  4.210          H  
ATOM    923  HG  LEU A  63     -29.326 -23.417   1.627  1.00  4.210          H  
ATOM    924 1HD1 LEU A  63     -28.307 -25.631   1.845  1.00  4.210          H  
ATOM    925 2HD1 LEU A  63     -28.323 -24.762   3.392  1.00  4.210          H  
ATOM    926 3HD1 LEU A  63     -29.488 -26.051   3.099  1.00  4.210          H  
ATOM    927 1HD2 LEU A  63     -30.170 -25.322   0.240  1.00  4.210          H  
ATOM    928 2HD2 LEU A  63     -31.341 -25.720   1.499  1.00  4.210          H  
ATOM    929 3HD2 LEU A  63     -31.476 -24.201   0.603  1.00  4.210          H  
ATOM    930  N   GLY A  64     -32.321 -21.360   4.983  1.00  2.420          N  
ATOM    931  CA  GLY A  64     -33.112 -21.072   6.168  1.00  2.530          C  
ATOM    932  C   GLY A  64     -32.923 -22.146   7.226  1.00  2.320          C  
ATOM    933  O   GLY A  64     -33.880 -22.505   7.918  1.00  2.450          O  
ATOM    934  H   GLY A  64     -31.450 -20.848   4.877  1.00  2.900          H  
ATOM    935 1HA  GLY A  64     -32.803 -20.105   6.567  1.00  3.040          H  
ATOM    936 2HA  GLY A  64     -34.162 -20.991   5.897  1.00  3.040          H  
ATOM    937  N   ILE A  65     -31.707 -22.694   7.308  1.00  2.050          N  
ATOM    938  CA  ILE A  65     -31.447 -23.784   8.249  1.00  1.920          C  
ATOM    939  C   ILE A  65     -30.654 -23.447   9.520  1.00  1.950          C  
ATOM    940  O   ILE A  65     -29.591 -22.822   9.498  1.00  1.980          O  
ATOM    941  CB  ILE A  65     -30.781 -24.964   7.512  1.00  2.740          C  
ATOM    942  CG1 ILE A  65     -29.432 -24.553   6.873  1.00  2.740          C  
ATOM    943  CG2 ILE A  65     -31.759 -25.418   6.432  1.00  2.740          C  
ATOM    944  CD1 ILE A  65     -28.589 -25.704   6.303  1.00  2.740          C  
ATOM    945  H   ILE A  65     -30.978 -22.291   6.713  1.00  2.460          H  
ATOM    946  HA  ILE A  65     -32.417 -24.150   8.586  1.00  2.300          H  
ATOM    947  HB  ILE A  65     -30.579 -25.767   8.206  1.00  3.290          H  
ATOM    948 1HG1 ILE A  65     -29.648 -23.865   6.090  1.00  3.290          H  
ATOM    949 2HG1 ILE A  65     -28.818 -24.057   7.611  1.00  3.290          H  
ATOM    950 1HG2 ILE A  65     -31.354 -26.236   5.888  1.00  3.290          H  
ATOM    951 2HG2 ILE A  65     -32.701 -25.715   6.883  1.00  3.290          H  
ATOM    952 3HG2 ILE A  65     -31.948 -24.608   5.759  1.00  3.290          H  
ATOM    953 1HD1 ILE A  65     -27.673 -25.299   5.879  1.00  3.290          H  
ATOM    954 2HD1 ILE A  65     -28.338 -26.393   7.097  1.00  3.290          H  
ATOM    955 3HD1 ILE A  65     -29.131 -26.230   5.529  1.00  3.290          H  
ATOM    956  N   ASN A  66     -31.189 -23.965  10.624  1.00  2.130          N  
ATOM    957  CA  ASN A  66     -30.672 -23.913  11.986  1.00  2.450          C  
ATOM    958  C   ASN A  66     -29.358 -24.715  12.096  1.00  2.310          C  
ATOM    959  O   ASN A  66     -29.261 -25.790  11.476  1.00  2.060          O  
ATOM    960  CB  ASN A  66     -31.719 -24.500  12.965  1.00  3.300          C  
ATOM    961  CG  ASN A  66     -31.399 -24.318  14.434  1.00  3.300          C  
ATOM    962  OD1 ASN A  66     -30.420 -24.903  14.937  1.00  3.300          O  
ATOM    963  ND2 ASN A  66     -32.197 -23.550  15.135  1.00  3.300          N  
ATOM    964  H   ASN A  66     -32.099 -24.419  10.503  1.00  2.560          H  
ATOM    965  HA  ASN A  66     -30.507 -22.871  12.231  1.00  2.940          H  
ATOM    966 1HB  ASN A  66     -32.698 -24.047  12.769  1.00  3.960          H  
ATOM    967 2HB  ASN A  66     -31.826 -25.564  12.783  1.00  3.960          H  
ATOM    968 1HD2 ASN A  66     -32.044 -23.417  16.116  1.00  3.960          H  
ATOM    969 2HD2 ASN A  66     -33.033 -23.135  14.711  1.00  3.960          H  
ATOM    970  N   PRO A  67     -28.368 -24.273  12.917  1.00  2.590          N  
ATOM    971  CA  PRO A  67     -27.122 -24.965  13.228  1.00  2.710          C  
ATOM    972  C   PRO A  67     -27.315 -26.461  13.517  1.00  2.750          C  
ATOM    973  O   PRO A  67     -26.426 -27.270  13.217  1.00  2.750          O  
ATOM    974  CB  PRO A  67     -26.601 -24.176  14.429  1.00  4.060          C  
ATOM    975  CG  PRO A  67     -27.089 -22.758  14.172  1.00  4.060          C  
ATOM    976  CD  PRO A  67     -28.440 -22.901  13.525  1.00  4.060          C  
ATOM    977  HA  PRO A  67     -26.439 -24.815  12.402  1.00  3.250          H  
ATOM    978 1HB  PRO A  67     -27.003 -24.603  15.363  1.00  4.880          H  
ATOM    979 2HB  PRO A  67     -25.505 -24.251  14.485  1.00  4.880          H  
ATOM    980 1HG  PRO A  67     -27.134 -22.198  15.122  1.00  4.880          H  
ATOM    981 2HG  PRO A  67     -26.373 -22.226  13.528  1.00  4.880          H  
ATOM    982 1HD  PRO A  67     -29.205 -22.799  14.285  1.00  4.880          H  
ATOM    983 2HD  PRO A  67     -28.520 -22.132  12.738  1.00  4.880          H  
ATOM    984  N   HIS A  68     -28.490 -26.856  14.046  1.00  2.910          N  
ATOM    985  CA  HIS A  68     -28.763 -28.262  14.325  1.00  3.100          C  
ATOM    986  C   HIS A  68     -28.401 -29.152  13.132  1.00  2.740          C  
ATOM    987  O   HIS A  68     -27.954 -30.284  13.332  1.00  2.970          O  
ATOM    988  CB  HIS A  68     -30.234 -28.511  14.688  1.00  4.260          C  
ATOM    989  CG  HIS A  68     -30.623 -28.087  16.073  1.00  4.260          C  
ATOM    990  ND1 HIS A  68     -29.988 -28.573  17.201  1.00  4.260          N  
ATOM    991  CD2 HIS A  68     -31.595 -27.262  16.521  1.00  4.260          C  
ATOM    992  CE1 HIS A  68     -30.545 -28.048  18.278  1.00  4.260          C  
ATOM    993  NE2 HIS A  68     -31.523 -27.253  17.896  1.00  4.260          N  
ATOM    994  H   HIS A  68     -29.204 -26.175  14.314  1.00  3.490          H  
ATOM    995  HA  HIS A  68     -28.157 -28.584  15.168  1.00  3.720          H  
ATOM    996 1HB  HIS A  68     -30.878 -27.981  13.978  1.00  5.120          H  
ATOM    997 2HB  HIS A  68     -30.445 -29.568  14.590  1.00  5.120          H  
ATOM    998  HD1 HIS A  68     -29.386 -29.372  17.232  1.00  5.120          H  
ATOM    999  HD2 HIS A  68     -32.346 -26.669  16.008  1.00  5.120          H  
ATOM   1000  HE1 HIS A  68     -30.180 -28.306  19.272  1.00  5.120          H  
ATOM   1001  N   VAL A  69     -28.640 -28.683  11.891  1.00  2.260          N  
ATOM   1002  CA  VAL A  69     -28.260 -29.499  10.750  1.00  1.970          C  
ATOM   1003  C   VAL A  69     -27.144 -28.814   9.980  1.00  1.740          C  
ATOM   1004  O   VAL A  69     -26.427 -29.469   9.232  1.00  1.470          O  
ATOM   1005  CB  VAL A  69     -29.405 -29.757   9.759  1.00  2.870          C  
ATOM   1006  CG1 VAL A  69     -30.553 -30.470  10.468  1.00  2.870          C  
ATOM   1007  CG2 VAL A  69     -29.814 -28.461   9.076  1.00  2.870          C  
ATOM   1008  H   VAL A  69     -29.027 -27.747  11.767  1.00  2.710          H  
ATOM   1009  HA  VAL A  69     -27.892 -30.461  11.105  1.00  2.360          H  
ATOM   1010  HB  VAL A  69     -29.046 -30.439   8.996  1.00  3.450          H  
ATOM   1011 1HG1 VAL A  69     -31.327 -30.685   9.756  1.00  3.450          H  
ATOM   1012 2HG1 VAL A  69     -30.186 -31.401  10.903  1.00  3.450          H  
ATOM   1013 3HG1 VAL A  69     -30.943 -29.831  11.258  1.00  3.450          H  
ATOM   1014 1HG2 VAL A  69     -30.574 -28.676   8.356  1.00  3.450          H  
ATOM   1015 2HG2 VAL A  69     -30.176 -27.750   9.814  1.00  3.450          H  
ATOM   1016 3HG2 VAL A  69     -28.981 -28.031   8.551  1.00  3.450          H  
ATOM   1017  N   LEU A  70     -26.924 -27.498  10.177  1.00  1.960          N  
ATOM   1018  CA  LEU A  70     -25.837 -26.859   9.422  1.00  1.920          C  
ATOM   1019  C   LEU A  70     -24.534 -27.563   9.730  1.00  1.840          C  
ATOM   1020  O   LEU A  70     -23.713 -27.780   8.852  1.00  1.790          O  
ATOM   1021  CB  LEU A  70     -25.649 -25.373   9.728  1.00  2.700          C  
ATOM   1022  CG  LEU A  70     -24.527 -24.616   8.900  1.00  2.700          C  
ATOM   1023  CD1 LEU A  70     -24.833 -24.671   7.366  1.00  2.700          C  
ATOM   1024  CD2 LEU A  70     -24.435 -23.176   9.421  1.00  2.700          C  
ATOM   1025  H   LEU A  70     -27.540 -26.951  10.781  1.00  2.350          H  
ATOM   1026  HA  LEU A  70     -26.061 -26.972   8.369  1.00  2.300          H  
ATOM   1027 1HB  LEU A  70     -26.606 -24.849   9.630  1.00  3.240          H  
ATOM   1028 2HB  LEU A  70     -25.314 -25.315  10.734  1.00  3.240          H  
ATOM   1029  HG  LEU A  70     -23.562 -25.097   9.056  1.00  3.240          H  
ATOM   1030 1HD1 LEU A  70     -24.049 -24.137   6.824  1.00  3.240          H  
ATOM   1031 2HD1 LEU A  70     -24.855 -25.698   7.019  1.00  3.240          H  
ATOM   1032 3HD1 LEU A  70     -25.787 -24.210   7.164  1.00  3.240          H  
ATOM   1033 1HD2 LEU A  70     -23.654 -22.634   8.873  1.00  3.240          H  
ATOM   1034 2HD2 LEU A  70     -25.381 -22.672   9.289  1.00  3.240          H  
ATOM   1035 3HD2 LEU A  70     -24.189 -23.191  10.481  1.00  3.240          H  
ATOM   1036  N   GLN A  71     -24.331 -27.986  10.971  1.00  1.920          N  
ATOM   1037  CA  GLN A  71     -23.081 -28.669  11.299  1.00  1.960          C  
ATOM   1038  C   GLN A  71     -22.836 -29.909  10.416  1.00  1.570          C  
ATOM   1039  O   GLN A  71     -21.683 -30.234  10.093  1.00  1.750          O  
ATOM   1040  CB  GLN A  71     -23.095 -29.078  12.775  1.00  2.730          C  
ATOM   1041  CG  GLN A  71     -21.816 -29.735  13.290  1.00  2.730          C  
ATOM   1042  CD  GLN A  71     -20.615 -28.826  13.228  1.00  2.730          C  
ATOM   1043  OE1 GLN A  71     -20.709 -27.622  13.488  1.00  2.730          O  
ATOM   1044  NE2 GLN A  71     -19.461 -29.396  12.900  1.00  2.730          N  
ATOM   1045  H   GLN A  71     -25.026 -27.783  11.702  1.00  2.300          H  
ATOM   1046  HA  GLN A  71     -22.265 -27.970  11.137  1.00  2.350          H  
ATOM   1047 1HB  GLN A  71     -23.295 -28.198  13.387  1.00  3.270          H  
ATOM   1048 2HB  GLN A  71     -23.917 -29.777  12.942  1.00  3.270          H  
ATOM   1049 1HG  GLN A  71     -21.970 -30.015  14.331  1.00  3.270          H  
ATOM   1050 2HG  GLN A  71     -21.601 -30.626  12.700  1.00  3.270          H  
ATOM   1051 1HE2 GLN A  71     -18.620 -28.854  12.866  1.00  3.270          H  
ATOM   1052 2HE2 GLN A  71     -19.428 -30.379  12.703  1.00  3.270          H  
ATOM   1053  N   ILE A  72     -23.909 -30.603  10.033  1.00  1.190          N  
ATOM   1054  CA  ILE A  72     -23.830 -31.786   9.208  1.00  0.980          C  
ATOM   1055  C   ILE A  72     -23.663 -31.362   7.764  1.00  1.020          C  
ATOM   1056  O   ILE A  72     -22.759 -31.833   7.077  1.00  1.260          O  
ATOM   1057  CB  ILE A  72     -25.110 -32.637   9.348  1.00  1.460          C  
ATOM   1058  CG1 ILE A  72     -25.224 -33.164  10.784  1.00  1.460          C  
ATOM   1059  CG2 ILE A  72     -25.109 -33.797   8.286  1.00  1.460          C  
ATOM   1060  CD1 ILE A  72     -26.591 -33.738  11.129  1.00  1.460          C  
ATOM   1061  H   ILE A  72     -24.840 -30.276  10.281  1.00  1.430          H  
ATOM   1062  HA  ILE A  72     -22.961 -32.374   9.506  1.00  1.180          H  
ATOM   1063  HB  ILE A  72     -25.970 -31.998   9.193  1.00  1.750          H  
ATOM   1064 1HG1 ILE A  72     -24.473 -33.938  10.931  1.00  1.750          H  
ATOM   1065 2HG1 ILE A  72     -25.016 -32.348  11.476  1.00  1.750          H  
ATOM   1066 1HG2 ILE A  72     -26.015 -34.385   8.367  1.00  1.750          H  
ATOM   1067 2HG2 ILE A  72     -25.054 -33.389   7.279  1.00  1.750          H  
ATOM   1068 3HG2 ILE A  72     -24.245 -34.443   8.453  1.00  1.750          H  
ATOM   1069 1HD1 ILE A  72     -26.584 -34.080  12.163  1.00  1.750          H  
ATOM   1070 2HD1 ILE A  72     -27.349 -32.961  11.012  1.00  1.750          H  
ATOM   1071 3HD1 ILE A  72     -26.830 -34.574  10.482  1.00  1.750          H  
ATOM   1072  N   MET A  73     -24.532 -30.453   7.310  1.00  1.090          N  
ATOM   1073  CA  MET A  73     -24.525 -30.009   5.926  1.00  1.360          C  
ATOM   1074  C   MET A  73     -23.173 -29.414   5.577  1.00  1.590          C  
ATOM   1075  O   MET A  73     -22.569 -29.778   4.575  1.00  1.860          O  
ATOM   1076  CB  MET A  73     -25.643 -28.975   5.730  1.00  1.800          C  
ATOM   1077  CG  MET A  73     -25.889 -28.493   4.305  1.00  1.800          C  
ATOM   1078  SD  MET A  73     -26.554 -29.761   3.213  1.00  1.800          S  
ATOM   1079  CE  MET A  73     -26.948 -28.781   1.749  1.00  1.800          C  
ATOM   1080  H   MET A  73     -25.225 -30.079   7.959  1.00  1.310          H  
ATOM   1081  HA  MET A  73     -24.699 -30.866   5.281  1.00  1.630          H  
ATOM   1082 1HB  MET A  73     -26.573 -29.372   6.121  1.00  2.160          H  
ATOM   1083 2HB  MET A  73     -25.407 -28.095   6.325  1.00  2.160          H  
ATOM   1084 1HG  MET A  73     -26.586 -27.654   4.327  1.00  2.160          H  
ATOM   1085 2HG  MET A  73     -24.955 -28.143   3.894  1.00  2.160          H  
ATOM   1086 1HE  MET A  73     -27.372 -29.428   0.982  1.00  2.160          H  
ATOM   1087 2HE  MET A  73     -27.667 -28.008   2.008  1.00  2.160          H  
ATOM   1088 3HE  MET A  73     -26.054 -28.317   1.362  1.00  2.160          H  
ATOM   1089  N   LYS A  74     -22.672 -28.544   6.438  1.00  1.680          N  
ATOM   1090  CA  LYS A  74     -21.399 -27.882   6.271  1.00  2.090          C  
ATOM   1091  C   LYS A  74     -20.253 -28.869   6.141  1.00  2.240          C  
ATOM   1092  O   LYS A  74     -19.513 -28.825   5.156  1.00  2.670          O  
ATOM   1093  CB  LYS A  74     -21.178 -26.969   7.480  1.00  2.760          C  
ATOM   1094  CG  LYS A  74     -19.886 -26.195   7.539  1.00  2.760          C  
ATOM   1095  CD  LYS A  74     -19.893 -25.210   8.746  1.00  2.760          C  
ATOM   1096  CE  LYS A  74     -19.659 -25.896  10.124  1.00  2.760          C  
ATOM   1097  NZ  LYS A  74     -18.273 -26.387  10.281  1.00  2.760          N  
ATOM   1098  H   LYS A  74     -23.228 -28.305   7.248  1.00  2.020          H  
ATOM   1099  HA  LYS A  74     -21.438 -27.283   5.363  1.00  2.510          H  
ATOM   1100 1HB  LYS A  74     -21.993 -26.253   7.529  1.00  3.310          H  
ATOM   1101 2HB  LYS A  74     -21.238 -27.580   8.374  1.00  3.310          H  
ATOM   1102 1HG  LYS A  74     -19.059 -26.888   7.649  1.00  3.310          H  
ATOM   1103 2HG  LYS A  74     -19.749 -25.638   6.612  1.00  3.310          H  
ATOM   1104 1HD  LYS A  74     -19.112 -24.456   8.604  1.00  3.310          H  
ATOM   1105 2HD  LYS A  74     -20.855 -24.705   8.797  1.00  3.310          H  
ATOM   1106 1HE  LYS A  74     -19.848 -25.157  10.902  1.00  3.310          H  
ATOM   1107 2HE  LYS A  74     -20.343 -26.727  10.263  1.00  3.310          H  
ATOM   1108 1HZ  LYS A  74     -18.125 -26.771  11.197  1.00  3.310          H  
ATOM   1109 2HZ  LYS A  74     -18.047 -27.080   9.603  1.00  3.310          H  
ATOM   1110 3HZ  LYS A  74     -17.629 -25.594  10.186  1.00  3.310          H  
ATOM   1111  N   ALA A  75     -20.111 -29.792   7.104  1.00  2.020          N  
ATOM   1112  CA  ALA A  75     -19.018 -30.745   7.018  1.00  2.300          C  
ATOM   1113  C   ALA A  75     -19.123 -31.606   5.771  1.00  2.370          C  
ATOM   1114  O   ALA A  75     -18.107 -31.891   5.119  1.00  2.850          O  
ATOM   1115  CB  ALA A  75     -19.014 -31.631   8.246  1.00  3.110          C  
ATOM   1116  H   ALA A  75     -20.735 -29.823   7.917  1.00  2.420          H  
ATOM   1117  HA  ALA A  75     -18.085 -30.189   6.968  1.00  2.760          H  
ATOM   1118 1HB  ALA A  75     -18.184 -32.331   8.188  1.00  3.730          H  
ATOM   1119 2HB  ALA A  75     -18.916 -31.017   9.139  1.00  3.730          H  
ATOM   1120 3HB  ALA A  75     -19.959 -32.185   8.291  1.00  3.730          H  
ATOM   1121  N   SER A  76     -20.340 -32.025   5.423  1.00  2.070          N  
ATOM   1122  CA  SER A  76     -20.520 -32.875   4.272  1.00  2.370          C  
ATOM   1123  C   SER A  76     -20.194 -32.169   2.977  1.00  2.660          C  
ATOM   1124  O   SER A  76     -19.544 -32.731   2.092  1.00  3.190          O  
ATOM   1125  CB  SER A  76     -21.930 -33.365   4.201  1.00  3.200          C  
ATOM   1126  OG  SER A  76     -22.239 -34.228   5.272  1.00  3.200          O  
ATOM   1127  H   SER A  76     -21.166 -31.803   5.992  1.00  2.480          H  
ATOM   1128  HA  SER A  76     -19.858 -33.734   4.383  1.00  2.840          H  
ATOM   1129 1HB  SER A  76     -22.608 -32.511   4.215  1.00  3.840          H  
ATOM   1130 2HB  SER A  76     -22.057 -33.865   3.254  1.00  3.840          H  
ATOM   1131  HG  SER A  76     -21.646 -35.013   5.185  1.00  3.840          H  
ATOM   1132  N   LEU A  77     -20.616 -30.920   2.835  1.00  2.510          N  
ATOM   1133  CA  LEU A  77     -20.320 -30.224   1.601  1.00  2.920          C  
ATOM   1134  C   LEU A  77     -18.815 -30.023   1.445  1.00  3.440          C  
ATOM   1135  O   LEU A  77     -18.228 -30.369   0.417  1.00  3.690          O  
ATOM   1136  CB  LEU A  77     -21.016 -28.864   1.630  1.00  3.920          C  
ATOM   1137  CG  LEU A  77     -22.563 -28.844   1.546  1.00  3.920          C  
ATOM   1138  CD1 LEU A  77     -23.015 -27.431   1.899  1.00  3.920          C  
ATOM   1139  CD2 LEU A  77     -23.033 -29.259   0.148  1.00  3.920          C  
ATOM   1140  H   LEU A  77     -21.186 -30.474   3.564  1.00  3.010          H  
ATOM   1141  HA  LEU A  77     -20.679 -30.823   0.772  1.00  3.500          H  
ATOM   1142 1HB  LEU A  77     -20.735 -28.365   2.561  1.00  4.710          H  
ATOM   1143 2HB  LEU A  77     -20.639 -28.277   0.807  1.00  4.710          H  
ATOM   1144  HG  LEU A  77     -22.993 -29.531   2.258  1.00  4.710          H  
ATOM   1145 1HD1 LEU A  77     -24.085 -27.362   1.860  1.00  4.710          H  
ATOM   1146 2HD1 LEU A  77     -22.679 -27.194   2.906  1.00  4.710          H  
ATOM   1147 3HD1 LEU A  77     -22.598 -26.729   1.226  1.00  4.710          H  
ATOM   1148 1HD2 LEU A  77     -24.118 -29.223   0.111  1.00  4.710          H  
ATOM   1149 2HD2 LEU A  77     -22.631 -28.598  -0.594  1.00  4.710          H  
ATOM   1150 3HD2 LEU A  77     -22.707 -30.269  -0.069  1.00  4.710          H  
ATOM   1151  N   LEU A  78     -18.161 -29.604   2.524  1.00  3.980          N  
ATOM   1152  CA  LEU A  78     -16.727 -29.315   2.514  1.00  4.500          C  
ATOM   1153  C   LEU A  78     -15.874 -30.549   2.224  1.00  4.670          C  
ATOM   1154  O   LEU A  78     -14.815 -30.454   1.598  1.00  4.970          O  
ATOM   1155  CB  LEU A  78     -16.346 -28.685   3.855  1.00  6.090          C  
ATOM   1156  CG  LEU A  78     -16.921 -27.269   4.134  1.00  6.090          C  
ATOM   1157  CD1 LEU A  78     -16.675 -26.913   5.582  1.00  6.090          C  
ATOM   1158  CD2 LEU A  78     -16.248 -26.233   3.228  1.00  6.090          C  
ATOM   1159  H   LEU A  78     -18.701 -29.393   3.367  1.00  4.780          H  
ATOM   1160  HA  LEU A  78     -16.533 -28.605   1.716  1.00  5.400          H  
ATOM   1161 1HB  LEU A  78     -16.652 -29.356   4.660  1.00  7.310          H  
ATOM   1162 2HB  LEU A  78     -15.290 -28.585   3.865  1.00  7.310          H  
ATOM   1163  HG  LEU A  78     -17.993 -27.272   3.950  1.00  7.310          H  
ATOM   1164 1HD1 LEU A  78     -17.098 -25.936   5.791  1.00  7.310          H  
ATOM   1165 2HD1 LEU A  78     -17.161 -27.655   6.216  1.00  7.310          H  
ATOM   1166 3HD1 LEU A  78     -15.613 -26.898   5.787  1.00  7.310          H  
ATOM   1167 1HD2 LEU A  78     -16.662 -25.253   3.429  1.00  7.310          H  
ATOM   1168 2HD2 LEU A  78     -15.176 -26.219   3.409  1.00  7.310          H  
ATOM   1169 3HD2 LEU A  78     -16.425 -26.473   2.192  1.00  7.310          H  
ATOM   1170  N   THR A  79     -16.346 -31.716   2.658  1.00  4.600          N  
ATOM   1171  CA  THR A  79     -15.638 -32.977   2.461  1.00  4.930          C  
ATOM   1172  C   THR A  79     -16.177 -33.834   1.301  1.00  5.080          C  
ATOM   1173  O   THR A  79     -15.747 -34.977   1.131  1.00  5.250          O  
ATOM   1174  CB  THR A  79     -15.643 -33.815   3.753  1.00  6.770          C  
ATOM   1175  OG1 THR A  79     -16.987 -34.121   4.152  1.00  6.770          O  
ATOM   1176  CG2 THR A  79     -14.964 -33.076   4.860  1.00  6.770          C  
ATOM   1177  H   THR A  79     -17.200 -31.727   3.217  1.00  5.520          H  
ATOM   1178  HA  THR A  79     -14.601 -32.741   2.231  1.00  5.920          H  
ATOM   1179  HB  THR A  79     -15.112 -34.746   3.572  1.00  8.120          H  
ATOM   1180  HG1 THR A  79     -17.444 -33.296   4.411  1.00  8.120          H  
ATOM   1181 1HG2 THR A  79     -14.963 -33.683   5.762  1.00  8.120          H  
ATOM   1182 2HG2 THR A  79     -13.939 -32.855   4.569  1.00  8.120          H  
ATOM   1183 3HG2 THR A  79     -15.494 -32.147   5.051  1.00  8.120          H  
ATOM   1184  N   ASP A  80     -17.106 -33.294   0.495  1.00  5.320          N  
ATOM   1185  CA  ASP A  80     -17.732 -34.011  -0.630  1.00  5.590          C  
ATOM   1186  C   ASP A  80     -18.394 -35.334  -0.189  1.00  6.030          C  
ATOM   1187  O   ASP A  80     -18.318 -36.376  -0.858  1.00  6.570          O  
ATOM   1188  CB  ASP A  80     -16.686 -34.273  -1.738  1.00  7.720          C  
ATOM   1189  CG  ASP A  80     -17.286 -34.561  -3.145  1.00  7.720          C  
ATOM   1190  OD1 ASP A  80     -18.385 -34.117  -3.401  1.00  7.720          O  
ATOM   1191  OD2 ASP A  80     -16.614 -35.173  -3.957  1.00  7.720          O  
ATOM   1192  H   ASP A  80     -17.403 -32.324   0.656  1.00  6.380          H  
ATOM   1193  HA  ASP A  80     -18.514 -33.367  -1.038  1.00  6.710          H  
ATOM   1194 1HB  ASP A  80     -16.031 -33.404  -1.813  1.00  9.260          H  
ATOM   1195 2HB  ASP A  80     -16.064 -35.123  -1.449  1.00  9.260          H  
ATOM   1196  N   GLU A  81     -19.089 -35.293   0.937  1.00  6.050          N  
ATOM   1197  CA  GLU A  81     -19.758 -36.478   1.420  1.00  6.750          C  
ATOM   1198  C   GLU A  81     -21.096 -36.621   0.731  1.00  6.760          C  
ATOM   1199  O   GLU A  81     -22.109 -36.080   1.175  1.00  6.650          O  
ATOM   1200  CB  GLU A  81     -19.952 -36.422   2.931  1.00  9.170          C  
ATOM   1201  CG  GLU A  81     -20.556 -37.673   3.559  1.00  9.170          C  
ATOM   1202  CD  GLU A  81     -20.775 -37.517   5.027  1.00  9.170          C  
ATOM   1203  OE1 GLU A  81     -20.575 -36.430   5.513  1.00  9.170          O  
ATOM   1204  OE2 GLU A  81     -21.104 -38.479   5.676  1.00  9.170          O  
ATOM   1205  H   GLU A  81     -19.143 -34.413   1.454  1.00  7.260          H  
ATOM   1206  HA  GLU A  81     -19.146 -37.347   1.179  1.00  8.100          H  
ATOM   1207 1HB  GLU A  81     -18.996 -36.208   3.417  1.00 11.000          H  
ATOM   1208 2HB  GLU A  81     -20.612 -35.622   3.155  1.00 11.000          H  
ATOM   1209 1HG  GLU A  81     -21.516 -37.874   3.088  1.00 11.000          H  
ATOM   1210 2HG  GLU A  81     -19.902 -38.523   3.373  1.00 11.000          H  
ATOM   1211  N   GLU A  82     -21.119 -37.433  -0.312  1.00  7.080          N  
ATOM   1212  CA  GLU A  82     -22.317 -37.606  -1.138  1.00  7.280          C  
ATOM   1213  C   GLU A  82     -23.517 -38.079  -0.320  1.00  7.150          C  
ATOM   1214  O   GLU A  82     -24.648 -37.637  -0.551  1.00  7.190          O  
ATOM   1215  CB  GLU A  82     -22.049 -38.614  -2.255  1.00 10.110          C  
ATOM   1216  CG  GLU A  82     -21.098 -38.131  -3.339  1.00 10.110          C  
ATOM   1217  CD  GLU A  82     -20.822 -39.192  -4.371  1.00 10.110          C  
ATOM   1218  OE1 GLU A  82     -21.221 -40.311  -4.153  1.00 10.110          O  
ATOM   1219  OE2 GLU A  82     -20.222 -38.887  -5.372  1.00 10.110          O  
ATOM   1220  H   GLU A  82     -20.213 -37.809  -0.603  1.00  8.500          H  
ATOM   1221  HA  GLU A  82     -22.566 -36.643  -1.587  1.00  8.740          H  
ATOM   1222 1HB  GLU A  82     -21.628 -39.524  -1.823  1.00 12.130          H  
ATOM   1223 2HB  GLU A  82     -22.991 -38.889  -2.730  1.00 12.130          H  
ATOM   1224 1HG  GLU A  82     -21.536 -37.264  -3.831  1.00 12.130          H  
ATOM   1225 2HG  GLU A  82     -20.158 -37.815  -2.879  1.00 12.130          H  
ATOM   1226  N   ASP A  83     -23.252 -38.900   0.696  1.00  7.220          N  
ATOM   1227  CA  ASP A  83     -24.259 -39.489   1.577  1.00  7.340          C  
ATOM   1228  C   ASP A  83     -25.120 -38.461   2.321  1.00  6.570          C  
ATOM   1229  O   ASP A  83     -26.156 -38.820   2.895  1.00  6.280          O  
ATOM   1230  CB  ASP A  83     -23.602 -40.418   2.596  1.00 10.230          C  
ATOM   1231  CG  ASP A  83     -23.060 -41.717   1.980  1.00 10.230          C  
ATOM   1232  OD1 ASP A  83     -23.396 -42.027   0.861  1.00 10.230          O  
ATOM   1233  OD2 ASP A  83     -22.311 -42.382   2.644  1.00 10.230          O  
ATOM   1234  H   ASP A  83     -22.292 -39.208   0.800  1.00  8.660          H  
ATOM   1235  HA  ASP A  83     -24.923 -40.088   0.957  1.00  8.810          H  
ATOM   1236 1HB  ASP A  83     -22.784 -39.897   3.095  1.00 12.270          H  
ATOM   1237 2HB  ASP A  83     -24.331 -40.680   3.364  1.00 12.270          H  
ATOM   1238  N   VAL A  84     -24.721 -37.188   2.339  1.00  6.350          N  
ATOM   1239  CA  VAL A  84     -25.540 -36.195   3.018  1.00  5.770          C  
ATOM   1240  C   VAL A  84     -26.921 -36.111   2.391  1.00  5.420          C  
ATOM   1241  O   VAL A  84     -27.892 -35.820   3.083  1.00  5.070          O  
ATOM   1242  CB  VAL A  84     -24.882 -34.816   3.041  1.00  8.310          C  
ATOM   1243  CG1 VAL A  84     -24.855 -34.153   1.642  1.00  8.310          C  
ATOM   1244  CG2 VAL A  84     -25.625 -33.904   4.067  1.00  8.310          C  
ATOM   1245  H   VAL A  84     -23.858 -36.904   1.858  1.00  7.620          H  
ATOM   1246  HA  VAL A  84     -25.639 -36.508   4.051  1.00  6.920          H  
ATOM   1247  HB  VAL A  84     -23.883 -34.965   3.343  1.00  9.970          H  
ATOM   1248 1HG1 VAL A  84     -24.341 -33.193   1.712  1.00  9.970          H  
ATOM   1249 2HG1 VAL A  84     -24.323 -34.797   0.941  1.00  9.970          H  
ATOM   1250 3HG1 VAL A  84     -25.867 -33.981   1.273  1.00  9.970          H  
ATOM   1251 1HG2 VAL A  84     -25.126 -32.941   4.117  1.00  9.970          H  
ATOM   1252 2HG2 VAL A  84     -26.659 -33.752   3.764  1.00  9.970          H  
ATOM   1253 3HG2 VAL A  84     -25.605 -34.372   5.050  1.00  9.970          H  
ATOM   1254  N   ASP A  85     -27.043 -36.424   1.096  1.00  5.760          N  
ATOM   1255  CA  ASP A  85     -28.344 -36.405   0.443  1.00  5.620          C  
ATOM   1256  C   ASP A  85     -29.319 -37.407   1.068  1.00  5.080          C  
ATOM   1257  O   ASP A  85     -30.530 -37.323   0.849  1.00  4.960          O  
ATOM   1258  CB  ASP A  85     -28.203 -36.638  -1.057  1.00  7.920          C  
ATOM   1259  CG  ASP A  85     -27.667 -35.403  -1.802  1.00  7.920          C  
ATOM   1260  OD1 ASP A  85     -27.685 -34.311  -1.249  1.00  7.920          O  
ATOM   1261  OD2 ASP A  85     -27.275 -35.549  -2.931  1.00  7.920          O  
ATOM   1262  H   ASP A  85     -26.210 -36.656   0.541  1.00  6.910          H  
ATOM   1263  HA  ASP A  85     -28.770 -35.410   0.580  1.00  6.740          H  
ATOM   1264 1HB  ASP A  85     -27.515 -37.471  -1.225  1.00  9.510          H  
ATOM   1265 2HB  ASP A  85     -29.170 -36.917  -1.474  1.00  9.510          H  
ATOM   1266  N   MET A  86     -28.797 -38.407   1.781  1.00  5.090          N  
ATOM   1267  CA  MET A  86     -29.636 -39.366   2.462  1.00  5.140          C  
ATOM   1268  C   MET A  86     -29.849 -38.877   3.901  1.00  4.770          C  
ATOM   1269  O   MET A  86     -30.949 -38.975   4.445  1.00  5.000          O  
ATOM   1270  CB  MET A  86     -28.962 -40.731   2.463  1.00  7.180          C  
ATOM   1271  CG  MET A  86     -28.868 -41.382   1.096  1.00  7.180          C  
ATOM   1272  SD  MET A  86     -28.248 -43.079   1.164  1.00  7.180          S  
ATOM   1273  CE  MET A  86     -26.488 -42.805   1.430  1.00  7.180          C  
ATOM   1274  H   MET A  86     -27.792 -38.456   1.930  1.00  6.110          H  
ATOM   1275  HA  MET A  86     -30.603 -39.421   1.966  1.00  6.170          H  
ATOM   1276 1HB  MET A  86     -27.961 -40.630   2.868  1.00  8.610          H  
ATOM   1277 2HB  MET A  86     -29.513 -41.404   3.121  1.00  8.610          H  
ATOM   1278 1HG  MET A  86     -29.851 -41.387   0.630  1.00  8.610          H  
ATOM   1279 2HG  MET A  86     -28.196 -40.793   0.469  1.00  8.610          H  
ATOM   1280 1HE  MET A  86     -25.969 -43.761   1.489  1.00  8.610          H  
ATOM   1281 2HE  MET A  86     -26.076 -42.230   0.599  1.00  8.610          H  
ATOM   1282 3HE  MET A  86     -26.328 -42.258   2.356  1.00  8.610          H  
ATOM   1283  N   ALA A  87     -28.771 -38.356   4.520  1.00  4.640          N  
ATOM   1284  CA  ALA A  87     -28.805 -37.892   5.914  1.00  4.790          C  
ATOM   1285  C   ALA A  87     -29.753 -36.719   6.156  1.00  4.940          C  
ATOM   1286  O   ALA A  87     -30.453 -36.681   7.172  1.00  5.270          O  
ATOM   1287  CB  ALA A  87     -27.418 -37.454   6.355  1.00  6.650          C  
ATOM   1288  H   ALA A  87     -27.888 -38.327   4.007  1.00  5.570          H  
ATOM   1289  HA  ALA A  87     -29.135 -38.729   6.528  1.00  5.750          H  
ATOM   1290 1HB  ALA A  87     -27.449 -37.150   7.400  1.00  7.980          H  
ATOM   1291 2HB  ALA A  87     -26.716 -38.279   6.231  1.00  7.980          H  
ATOM   1292 3HB  ALA A  87     -27.107 -36.614   5.750  1.00  7.980          H  
ATOM   1293  N   LEU A  88     -29.759 -35.755   5.237  1.00  4.940          N  
ATOM   1294  CA  LEU A  88     -30.590 -34.578   5.390  1.00  5.300          C  
ATOM   1295  C   LEU A  88     -31.512 -34.357   4.201  1.00  5.730          C  
ATOM   1296  O   LEU A  88     -31.068 -34.015   3.106  1.00  6.100          O  
ATOM   1297  CB  LEU A  88     -29.714 -33.315   5.522  1.00  7.280          C  
ATOM   1298  CG  LEU A  88     -28.670 -33.259   6.672  1.00  7.280          C  
ATOM   1299  CD1 LEU A  88     -27.888 -31.954   6.533  1.00  7.280          C  
ATOM   1300  CD2 LEU A  88     -29.330 -33.343   8.034  1.00  7.280          C  
ATOM   1301  H   LEU A  88     -29.152 -35.840   4.420  1.00  5.930          H  
ATOM   1302  HA  LEU A  88     -31.210 -34.698   6.273  1.00  6.360          H  
ATOM   1303 1HB  LEU A  88     -29.159 -33.211   4.588  1.00  8.730          H  
ATOM   1304 2HB  LEU A  88     -30.363 -32.449   5.614  1.00  8.730          H  
ATOM   1305  HG  LEU A  88     -27.974 -34.090   6.564  1.00  8.730          H  
ATOM   1306 1HD1 LEU A  88     -27.142 -31.889   7.296  1.00  8.730          H  
ATOM   1307 2HD1 LEU A  88     -27.406 -31.920   5.557  1.00  8.730          H  
ATOM   1308 3HD1 LEU A  88     -28.564 -31.115   6.627  1.00  8.730          H  
ATOM   1309 1HD2 LEU A  88     -28.567 -33.298   8.804  1.00  8.730          H  
ATOM   1310 2HD2 LEU A  88     -30.005 -32.522   8.160  1.00  8.730          H  
ATOM   1311 3HD2 LEU A  88     -29.876 -34.279   8.131  1.00  8.730          H  
ATOM   1312  N   ASP A  89     -32.816 -34.414   4.433  1.00  5.920          N  
ATOM   1313  CA  ASP A  89     -33.758 -34.161   3.355  1.00  6.460          C  
ATOM   1314  C   ASP A  89     -33.439 -32.777   2.803  1.00  6.840          C  
ATOM   1315  O   ASP A  89     -33.490 -31.795   3.536  1.00  7.270          O  
ATOM   1316  CB  ASP A  89     -35.207 -34.221   3.867  1.00  8.830          C  
ATOM   1317  CG  ASP A  89     -36.306 -34.095   2.756  1.00  8.830          C  
ATOM   1318  OD1 ASP A  89     -36.169 -33.268   1.847  1.00  8.830          O  
ATOM   1319  OD2 ASP A  89     -37.281 -34.843   2.828  1.00  8.830          O  
ATOM   1320  H   ASP A  89     -33.146 -34.700   5.345  1.00  7.100          H  
ATOM   1321  HA  ASP A  89     -33.613 -34.903   2.567  1.00  7.750          H  
ATOM   1322 1HB  ASP A  89     -35.358 -35.163   4.398  1.00 10.590          H  
ATOM   1323 2HB  ASP A  89     -35.360 -33.420   4.594  1.00 10.590          H  
ATOM   1324  N   GLN A  90     -33.126 -32.699   1.509  1.00  6.980          N  
ATOM   1325  CA  GLN A  90     -32.692 -31.460   0.855  1.00  7.640          C  
ATOM   1326  C   GLN A  90     -33.705 -30.327   0.920  1.00  7.750          C  
ATOM   1327  O   GLN A  90     -33.368 -29.178   0.627  1.00  8.190          O  
ATOM   1328  CB  GLN A  90     -32.350 -31.708  -0.618  1.00 10.430          C  
ATOM   1329  CG  GLN A  90     -31.093 -32.543  -0.873  1.00 10.430          C  
ATOM   1330  CD  GLN A  90     -30.864 -32.742  -2.369  1.00 10.430          C  
ATOM   1331  OE1 GLN A  90     -31.804 -32.581  -3.156  1.00 10.430          O  
ATOM   1332  NE2 GLN A  90     -29.654 -33.082  -2.767  1.00 10.430          N  
ATOM   1333  H   GLN A  90     -33.144 -33.556   0.976  1.00  8.380          H  
ATOM   1334  HA  GLN A  90     -31.790 -31.122   1.365  1.00  9.170          H  
ATOM   1335 1HB  GLN A  90     -33.189 -32.212  -1.096  1.00 12.520          H  
ATOM   1336 2HB  GLN A  90     -32.219 -30.751  -1.121  1.00 12.520          H  
ATOM   1337 1HG  GLN A  90     -30.227 -32.024  -0.461  1.00 12.520          H  
ATOM   1338 2HG  GLN A  90     -31.195 -33.522  -0.402  1.00 12.520          H  
ATOM   1339 1HE2 GLN A  90     -29.462 -33.231  -3.736  1.00 12.520          H  
ATOM   1340 2HE2 GLN A  90     -28.889 -33.231  -2.099  1.00 12.520          H  
ATOM   1341  N   ARG A  91     -34.972 -30.652   1.177  1.00  7.620          N  
ATOM   1342  CA  ARG A  91     -36.013 -29.635   1.267  1.00  8.000          C  
ATOM   1343  C   ARG A  91     -36.070 -29.067   2.688  1.00  7.840          C  
ATOM   1344  O   ARG A  91     -36.760 -28.081   2.959  1.00  8.340          O  
ATOM   1345  CB  ARG A  91     -37.351 -30.239   0.908  1.00 11.050          C  
ATOM   1346  CG  ARG A  91     -37.440 -30.740  -0.523  1.00 11.050          C  
ATOM   1347  CD  ARG A  91     -38.683 -31.491  -0.758  1.00 11.050          C  
ATOM   1348  NE  ARG A  91     -38.711 -32.711   0.051  1.00 11.050          N  
ATOM   1349  CZ  ARG A  91     -39.733 -33.592   0.116  1.00 11.050          C  
ATOM   1350  NH1 ARG A  91     -40.830 -33.420  -0.613  1.00 11.050          N  
ATOM   1351  NH2 ARG A  91     -39.620 -34.635   0.925  1.00 11.050          N  
ATOM   1352  H   ARG A  91     -35.213 -31.637   1.383  1.00  9.140          H  
ATOM   1353  HA  ARG A  91     -35.782 -28.829   0.572  1.00  9.600          H  
ATOM   1354 1HB  ARG A  91     -37.556 -31.071   1.579  1.00 13.260          H  
ATOM   1355 2HB  ARG A  91     -38.137 -29.499   1.053  1.00 13.260          H  
ATOM   1356 1HG  ARG A  91     -37.405 -29.896  -1.209  1.00 13.260          H  
ATOM   1357 2HG  ARG A  91     -36.600 -31.408  -0.722  1.00 13.260          H  
ATOM   1358 1HD  ARG A  91     -39.537 -30.874  -0.484  1.00 13.260          H  
ATOM   1359 2HD  ARG A  91     -38.745 -31.771  -1.808  1.00 13.260          H  
ATOM   1360  HE  ARG A  91     -37.876 -32.916   0.639  1.00 13.260          H  
ATOM   1361 1HH1 ARG A  91     -40.913 -32.625  -1.229  1.00 13.260          H  
ATOM   1362 2HH1 ARG A  91     -41.587 -34.087  -0.555  1.00 13.260          H  
ATOM   1363 1HH2 ARG A  91     -38.765 -34.733   1.511  1.00 13.260          H  
ATOM   1364 2HH2 ARG A  91     -40.360 -35.311   0.997  1.00 13.260          H  
ATOM   1365  N   PHE A  92     -35.402 -29.765   3.605  1.00  7.400          N  
ATOM   1366  CA  PHE A  92     -35.305 -29.497   5.034  1.00  7.540          C  
ATOM   1367  C   PHE A  92     -36.625 -29.406   5.829  1.00  7.930          C  
ATOM   1368  O   PHE A  92     -36.603 -29.099   7.018  1.00  8.410          O  
ATOM   1369  CB  PHE A  92     -34.452 -28.232   5.224  1.00 10.500          C  
ATOM   1370  CG  PHE A  92     -32.996 -28.412   4.760  1.00 10.500          C  
ATOM   1371  CD1 PHE A  92     -32.606 -28.107   3.476  1.00 10.500          C  
ATOM   1372  CD2 PHE A  92     -32.015 -28.868   5.636  1.00 10.500          C  
ATOM   1373  CE1 PHE A  92     -31.303 -28.288   3.079  1.00 10.500          C  
ATOM   1374  CE2 PHE A  92     -30.711 -29.040   5.238  1.00 10.500          C  
ATOM   1375  CZ  PHE A  92     -30.361 -28.756   3.958  1.00 10.500          C  
ATOM   1376  H   PHE A  92     -34.825 -30.541   3.281  1.00  8.880          H  
ATOM   1377  HA  PHE A  92     -34.750 -30.326   5.447  1.00  9.050          H  
ATOM   1378 1HB  PHE A  92     -34.887 -27.408   4.663  1.00 12.600          H  
ATOM   1379 2HB  PHE A  92     -34.445 -27.950   6.258  1.00 12.600          H  
ATOM   1380  HD1 PHE A  92     -33.341 -27.735   2.758  1.00 12.600          H  
ATOM   1381  HD2 PHE A  92     -32.289 -29.083   6.655  1.00 12.600          H  
ATOM   1382  HE1 PHE A  92     -31.023 -28.058   2.051  1.00 12.600          H  
ATOM   1383  HE2 PHE A  92     -29.967 -29.400   5.939  1.00 12.600          H  
ATOM   1384  HZ  PHE A  92     -29.341 -28.893   3.634  1.00 12.600          H  
ATOM   1385  N   SER A  93     -37.760 -29.779   5.232  1.00  7.990          N  
ATOM   1386  CA  SER A  93     -39.071 -29.647   5.874  1.00  8.630          C  
ATOM   1387  C   SER A  93     -39.363 -30.683   6.951  1.00  8.810          C  
ATOM   1388  O   SER A  93     -40.327 -30.552   7.707  1.00  9.390          O  
ATOM   1389  CB  SER A  93     -40.161 -29.713   4.824  1.00 11.830          C  
ATOM   1390  OG  SER A  93     -40.246 -30.993   4.261  1.00 11.830          O  
ATOM   1391  H   SER A  93     -37.738 -30.106   4.274  1.00  9.590          H  
ATOM   1392  HA  SER A  93     -39.111 -28.663   6.341  1.00 10.360          H  
ATOM   1393 1HB  SER A  93     -41.115 -29.445   5.275  1.00 14.190          H  
ATOM   1394 2HB  SER A  93     -39.949 -28.982   4.043  1.00 14.190          H  
ATOM   1395  HG  SER A  93     -40.974 -30.954   3.633  1.00 14.190          H  
ATOM   1396  N   ARG A  94     -38.534 -31.714   7.021  1.00  8.560          N  
ATOM   1397  CA  ARG A  94     -38.700 -32.786   7.987  1.00  8.930          C  
ATOM   1398  C   ARG A  94     -37.554 -32.809   8.987  1.00  8.810          C  
ATOM   1399  O   ARG A  94     -37.401 -33.772   9.739  1.00  9.300          O  
ATOM   1400  CB  ARG A  94     -38.743 -34.137   7.294  1.00 12.350          C  
ATOM   1401  CG  ARG A  94     -39.926 -34.361   6.376  1.00 12.350          C  
ATOM   1402  CD  ARG A  94     -40.016 -35.788   5.957  1.00 12.350          C  
ATOM   1403  NE  ARG A  94     -38.914 -36.196   5.060  1.00 12.350          N  
ATOM   1404  CZ  ARG A  94     -38.429 -37.443   4.925  1.00 12.350          C  
ATOM   1405  NH1 ARG A  94     -38.897 -38.463   5.629  1.00 12.350          N  
ATOM   1406  NH2 ARG A  94     -37.462 -37.608   4.055  1.00 12.350          N  
ATOM   1407  H   ARG A  94     -37.772 -31.747   6.357  1.00 10.270          H  
ATOM   1408  HA  ARG A  94     -39.631 -32.629   8.530  1.00 10.720          H  
ATOM   1409 1HB  ARG A  94     -37.839 -34.260   6.697  1.00 14.820          H  
ATOM   1410 2HB  ARG A  94     -38.751 -34.929   8.040  1.00 14.820          H  
ATOM   1411 1HG  ARG A  94     -40.845 -34.084   6.890  1.00 14.820          H  
ATOM   1412 2HG  ARG A  94     -39.809 -33.746   5.481  1.00 14.820          H  
ATOM   1413 1HD  ARG A  94     -39.992 -36.412   6.846  1.00 14.820          H  
ATOM   1414 2HD  ARG A  94     -40.957 -35.942   5.429  1.00 14.820          H  
ATOM   1415  HE  ARG A  94     -38.471 -35.491   4.441  1.00 14.820          H  
ATOM   1416 1HH1 ARG A  94     -39.642 -38.324   6.293  1.00 14.820          H  
ATOM   1417 2HH1 ARG A  94     -38.509 -39.386   5.499  1.00 14.820          H  
ATOM   1418 1HH2 ARG A  94     -37.155 -36.772   3.528  1.00 14.820          H  
ATOM   1419 2HH2 ARG A  94     -37.050 -38.514   3.897  1.00 14.820          H  
ATOM   1420  N   LEU A  95     -36.712 -31.787   8.951  1.00  8.370          N  
ATOM   1421  CA  LEU A  95     -35.539 -31.770   9.802  1.00  8.430          C  
ATOM   1422  C   LEU A  95     -35.563 -30.751  10.949  1.00  9.470          C  
ATOM   1423  O   LEU A  95     -36.215 -29.709  10.845  1.00  9.990          O  
ATOM   1424  CB  LEU A  95     -34.317 -31.501   8.926  1.00 11.780          C  
ATOM   1425  CG  LEU A  95     -34.033 -32.479   7.805  1.00 11.780          C  
ATOM   1426  CD1 LEU A  95     -32.901 -31.939   7.060  1.00 11.780          C  
ATOM   1427  CD2 LEU A  95     -33.689 -33.864   8.347  1.00 11.780          C  
ATOM   1428  H   LEU A  95     -36.887 -30.989   8.330  1.00 10.040          H  
ATOM   1429  HA  LEU A  95     -35.462 -32.759  10.211  1.00 10.120          H  
ATOM   1430 1HB  LEU A  95     -34.472 -30.537   8.442  1.00 14.130          H  
ATOM   1431 2HB  LEU A  95     -33.441 -31.432   9.524  1.00 14.130          H  
ATOM   1432  HG  LEU A  95     -34.891 -32.544   7.141  1.00 14.130          H  
ATOM   1433 1HD1 LEU A  95     -32.665 -32.563   6.241  1.00 14.130          H  
ATOM   1434 2HD1 LEU A  95     -33.164 -31.006   6.704  1.00 14.130          H  
ATOM   1435 3HD1 LEU A  95     -32.049 -31.849   7.701  1.00 14.130          H  
ATOM   1436 1HD2 LEU A  95     -33.462 -34.531   7.521  1.00 14.130          H  
ATOM   1437 2HD2 LEU A  95     -32.819 -33.800   9.003  1.00 14.130          H  
ATOM   1438 3HD2 LEU A  95     -34.529 -34.276   8.902  1.00 14.130          H  
ATOM   1439  N   PRO A  96     -34.724 -30.958  12.003  1.00 10.010          N  
ATOM   1440  CA  PRO A  96     -34.447 -30.047  13.122  1.00 11.110          C  
ATOM   1441  C   PRO A  96     -33.964 -28.679  12.635  1.00 11.400          C  
ATOM   1442  O   PRO A  96     -33.871 -27.726  13.400  1.00 11.200          O  
ATOM   1443  CB  PRO A  96     -33.333 -30.770  13.887  1.00 16.660          C  
ATOM   1444  CG  PRO A  96     -33.538 -32.230  13.590  1.00 16.660          C  
ATOM   1445  CD  PRO A  96     -34.039 -32.291  12.171  1.00 16.660          C  
ATOM   1446  HA  PRO A  96     -35.348 -29.944  13.741  1.00 13.330          H  
ATOM   1447 1HB  PRO A  96     -32.357 -30.415  13.537  1.00 20.000          H  
ATOM   1448 2HB  PRO A  96     -33.394 -30.531  14.962  1.00 20.000          H  
ATOM   1449 1HG  PRO A  96     -32.588 -32.772  13.726  1.00 20.000          H  
ATOM   1450 2HG  PRO A  96     -34.252 -32.663  14.309  1.00 20.000          H  
ATOM   1451 1HD  PRO A  96     -33.194 -32.427  11.488  1.00 20.000          H  
ATOM   1452 2HD  PRO A  96     -34.751 -33.129  12.140  1.00 20.000          H  
ATOM   1453  N   SER A  97     -33.613 -28.609  11.359  1.00 12.100          N  
ATOM   1454  CA  SER A  97     -33.149 -27.427  10.668  1.00 12.680          C  
ATOM   1455  C   SER A  97     -34.150 -26.278  10.764  1.00 13.020          C  
ATOM   1456  O   SER A  97     -33.794 -25.116  10.557  1.00 13.570          O  
ATOM   1457  CB  SER A  97     -33.070 -27.736   9.215  1.00 17.520          C  
ATOM   1458  OG  SER A  97     -34.339 -27.774   8.671  1.00 17.520          O  
ATOM   1459  H   SER A  97     -33.686 -29.439  10.799  1.00 14.520          H  
ATOM   1460  HA  SER A  97     -32.186 -27.126  11.076  1.00 15.220          H  
ATOM   1461 1HB  SER A  97     -32.472 -27.012   8.722  1.00 21.020          H  
ATOM   1462 2HB  SER A  97     -32.623 -28.700   9.088  1.00 21.020          H  
ATOM   1463  HG  SER A  97     -34.753 -28.592   8.963  1.00 21.020          H  
ATOM   1464  N   LYS A  98     -35.419 -26.592  11.056  1.00 12.870          N  
ATOM   1465  CA  LYS A  98     -36.455 -25.570  11.147  1.00 13.370          C  
ATOM   1466  C   LYS A  98     -36.764 -25.138  12.576  1.00 12.950          C  
ATOM   1467  O   LYS A  98     -37.749 -24.432  12.810  1.00 13.560          O  
ATOM   1468  CB  LYS A  98     -37.731 -26.041  10.439  1.00 18.520          C  
ATOM   1469  CG  LYS A  98     -37.552 -26.349   8.925  1.00 18.520          C  
ATOM   1470  CD  LYS A  98     -37.167 -25.091   8.122  1.00 18.520          C  
ATOM   1471  CE  LYS A  98     -37.038 -25.355   6.635  1.00 18.520          C  
ATOM   1472  NZ  LYS A  98     -36.663 -24.102   5.907  1.00 18.520          N  
ATOM   1473  H   LYS A  98     -35.665 -27.582  11.182  1.00 15.440          H  
ATOM   1474  HA  LYS A  98     -36.091 -24.677  10.645  1.00 16.040          H  
ATOM   1475 1HB  LYS A  98     -38.087 -26.957  10.917  1.00 22.220          H  
ATOM   1476 2HB  LYS A  98     -38.510 -25.289  10.546  1.00 22.220          H  
ATOM   1477 1HG  LYS A  98     -36.779 -27.102   8.800  1.00 22.220          H  
ATOM   1478 2HG  LYS A  98     -38.480 -26.757   8.527  1.00 22.220          H  
ATOM   1479 1HD  LYS A  98     -37.899 -24.303   8.290  1.00 22.220          H  
ATOM   1480 2HD  LYS A  98     -36.189 -24.731   8.444  1.00 22.220          H  
ATOM   1481 1HE  LYS A  98     -36.258 -26.099   6.481  1.00 22.220          H  
ATOM   1482 2HE  LYS A  98     -37.976 -25.741   6.235  1.00 22.220          H  
ATOM   1483 1HZ  LYS A  98     -36.551 -24.287   4.917  1.00 22.220          H  
ATOM   1484 2HZ  LYS A  98     -37.380 -23.403   6.038  1.00 22.220          H  
ATOM   1485 3HZ  LYS A  98     -35.779 -23.757   6.296  1.00 22.220          H  
ATOM   1486  N   ALA A  99     -35.949 -25.577  13.526  1.00 12.070          N  
ATOM   1487  CA  ALA A  99     -36.130 -25.229  14.923  1.00 11.800          C  
ATOM   1488  C   ALA A  99     -35.383 -23.944  15.279  1.00 11.640          C  
ATOM   1489  O   ALA A  99     -35.134 -23.688  16.457  1.00 11.840          O  
ATOM   1490  OXT ALA A  99     -34.933 -23.204  14.398  1.00 17.700          O  
ATOM   1491  CB  ALA A  99     -35.642 -26.370  15.796  1.00 16.090          C  
ATOM   1492  H   ALA A  99     -35.165 -26.186  13.276  1.00 14.480          H  
ATOM   1493  HA  ALA A  99     -37.192 -25.066  15.099  1.00 14.160          H  
ATOM   1494 1HB  ALA A  99     -35.798 -26.121  16.844  1.00 19.310          H  
ATOM   1495 2HB  ALA A  99     -36.191 -27.278  15.549  1.00 19.310          H  
ATOM   1496 3HB  ALA A  99     -34.589 -26.529  15.612  1.00 19.310          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 -486.327 56.2883 386.836 -28.1427 9.6064 22.8368 189.201 -201.344 -0.67996 -4.67048 -163.868 -30.0373 -61.0202 -9.88447 -14.911 -9.08349 0 0.20759 4.37436 47.7317 88.3763 -18.9622 23.1316 -60.1966 -4.91131 61.757 -203.691
LEU:NtermProteinFull_1 -4.39008 0.44883 1.78075 -0.48095 0.17456 0.12633 0.47472 -1.17152 -0 -0 -1.04653 0.85569 0 0 0 0 0 0.00429 0.02047 0.4222 0 0 0 0.18072 0 0.10787 -2.49265
ASN_2 -5.05608 0.59705 4.89677 -0.28573 0.0776 0.45618 2.70629 -2.11727 -0 -0 -2.34629 -0.67947 0 0 -1.04672 0 0 -0.03366 0.00611 0 2.17059 -0.19856 0 -0.93687 0.02645 0.2562 -1.50741
GLY_3 -2.10233 0.45844 1.56608 -4e-05 0 0 0.53455 -0.791 -0 -0 -0.28222 -0.40708 0 0 0 0 0 -0.19576 0 0 0 0.26897 0 0.83697 0.30614 0.38156 0.57428
LYS_4 -2.52177 0.38823 2.77569 -0.34142 0.05445 0.21315 0.96694 -1.2202 -0.00689 -0.07113 -0.6164 -0.25663 0 0 -1.04672 0 0 0.03803 0.0012 1.71385 0 0.1608 0 -1.5107 1.45751 1.17144 1.34941
PRO_5 -5.00024 0.9794 2.35603 -0.19916 0.01071 0.14719 0.53878 -1.00172 -0 -0 -0.73222 0.07412 0 0 0 0 0 0.20087 0.00143 0.37014 0 -0.89422 0 -2.4119 1.03645 1.19901 -3.32532
ALA_6 -2.7823 0.36787 2.39056 -0.02349 0 0 1.27747 -1.23523 -0 -0 -1.13133 -0.22229 0 0 0 0 0 0.0125 0 0 0 -0.12055 0 1.8394 -0.54985 1.11447 0.93724
PRO_7 -1.7679 0.51072 0.9962 -0.18969 0.00203 0.13548 0.38304 -0.46709 -0 -0 0.00974 0.01202 0 0 0 0 0 0.08386 0.00049 0.70361 0 -0.8964 0 -2.4119 -0.59666 1.47455 -2.01791
PRO_8 -3.01702 0.60452 1.88567 -0.21605 0.01625 0.15754 0.46172 -0.74726 -0 -0 -0.02747 0.02357 0 0 0 0 0 0.26582 0.00528 0.29447 0 -0.66905 0 -2.4119 -0.25197 1.29496 -2.33092
PRO_9 -5.69368 0.68389 2.63019 -0.19413 0.00869 0.1459 0.42508 -1.08673 -0 -0 -1.54415 -0.0778 0 0 -0.41756 0 0 -0.07661 0.01758 0.86949 0 -0.58822 0 -2.4119 -0.25833 0.9823 -6.58599
GLN_10 -4.63115 0.66885 4.25283 -0.24258 0.03047 0.18454 1.79658 -2.03577 -0.02281 -0.1564 -1.48721 -0.71237 0 0 0 0 0 0.20654 0.03737 0 2.89864 -0.07423 0 -0.18838 -0.28617 0.39997 0.63873
SER_11 -2.55664 0.22756 2.33899 -0.02877 0.00049 0.04509 0.70133 -1.22619 -0 -0 0.37492 -0.96144 0 0 0 0 0 -0.06269 0.01159 0.15791 0 -0.28462 0.61092 -0.77834 -0.35348 0.26698 -1.51638
GLN_12 -2.50767 0.23995 2.55132 -0.61669 0.33373 1.04444 0.89161 -1.18099 -0.01502 -0.13467 -0.23093 -2.29129 0 0 0 0 0 -0.04146 0.02764 0 4.07909 -0.13173 0 -0.18838 -0.53344 0.24469 1.54021
SER_13 -4.16981 0.79357 5.58854 -0.02967 0 0.05055 3.72475 -2.4281 -0.01502 -0.13467 -1.99794 -0.97343 0 0 -0.85507 0 0 0.22679 0.00744 1.19777 0 0.14016 0.60845 -0.77834 -0.11729 0.77647 1.61513
PRO_14 -3.21367 0.47374 3.04504 -0.07029 0 0.04389 1.47263 -1.36303 -0.01866 -0.16155 -0.93572 0.60064 0 0 0 0 0 -0.17489 0.03956 0.29191 0 -0.62103 0 -2.4119 0.19546 0.84829 -1.95958
GLU_15 -5.15809 0.63492 5.36775 -0.33638 0.07185 0.39077 2.10424 -2.39418 -0.02281 -0.1564 -2.14133 -0.6703 0 0 -0.85507 0 0 -0.01415 0.00147 0 3.3147 -0.01041 0 -2.7348 0.08683 0.36203 -2.15936
VAL_16 -8.30455 1.33539 4.78581 -0.32734 0.27483 0.07677 2.53778 -3.22004 -0 -0 -1.88177 -0.47275 0 0 0 0 0 -0.02849 0.02569 0.45991 0 -0.22026 0 1.9342 -0.01926 0.92633 -2.11774
GLU_17 -4.79681 0.2156 5.64482 -0.2122 0.02926 0.29312 2.14031 -2.60835 -0.04049 -0.3252 -1.93187 -0.59777 0 0 0 0 0 0.05427 0.01721 0 3.0992 -0.18281 0 -2.7348 -0.29402 0.94287 -1.28766
GLN_18 -5.48563 0.482 5.94485 -0.83637 0.12625 0.88716 2.8225 -2.8863 -0 -0 -2.56122 -0.79881 0 0 0 0 0 0.03846 0.01507 0 3.02192 -0.10784 0 -0.18838 -0.33851 0.40437 0.53952
LEU_19 -8.26791 0.95978 5.46159 -0.48872 0.2009 0.11914 3.38077 -3.17277 -0 -0 -2.42231 0.20207 0 0 0 0 0 0.0482 0.10134 0.27702 0 -0.29531 0 0.18072 -0.30072 0.34637 -3.66985
GLY_20 -4.22228 0.42639 5.29269 -5e-05 0 0 2.43283 -2.5492 -0 -0 -2.58994 -0.41948 0 0 0 0 0 -0.08498 0 0 0 0.2385 0 0.83697 0.34943 0.2327 -0.05641
ARG_21 -5.9042 0.17114 6.86193 -0.58555 0.14494 0.34827 2.79028 -3.15033 -0.02183 -0.16372 -2.99569 0.29388 0 0 0 0 0 -0.00269 0.27197 1.91368 0 -0.1356 0 -1.2888 0.31789 0.18363 -0.9508
VAL_22 -6.14438 0.53353 5.62526 -0.30328 0.19411 0.06704 2.96011 -3.03719 -0.00188 -0.00772 -2.48836 -0.03358 0 0 0 0 0 -0.05435 0.00116 0.04583 0 -0.35172 0 1.9342 -0.23094 0.25042 -1.04173
VAL_23 -6.20598 0.55673 2.82071 -0.31385 0.15959 0.07095 2.11689 -2.10353 -0 -0 -1.1585 -0.14592 0 0 0 0 0 -0.01295 0.0839 0.0709 0 -0.25255 0 1.9342 -0.06749 0.35553 -2.09137
GLU_24 -2.98055 0.09847 3.09803 -0.21271 0.02204 0.28872 1.02316 -1.47881 -0 -0 -0.79829 -0.54647 0 0 0 0 0 0.00986 0.03066 0 3.03838 -0.30111 0 -2.7348 -0.29546 0.48718 -1.2517
LEU_25 -2.68154 0.09755 2.827 -0.5159 0.25797 0.14088 1.28799 -1.3556 -0.01143 -0.11797 -0.89158 0.18864 0 0 0 0 0 0.02341 0.07087 0.33803 0 -0.21003 0 0.18072 -0.15648 0.94962 0.42214
ASP_26 -3.34873 0.21096 4.9183 -0.1101 0.02123 0.32592 2.31743 -2.07866 -0.01331 -0.12569 -2.64996 -1.16902 0 0 -0.49603 0 0 0.05244 0.01575 0 2.08452 -0.32123 0 -2.3716 0.02771 0.89953 -1.81056
SER_27 -3.38799 0.47162 5.09937 -0.04192 0.00986 0.06408 2.44938 -2.28903 -0 -0 -2.94727 -0.8792 0 0 -0.49603 -0.68477 0 0.25661 0.01133 0.47766 0 -0.02766 1.72838 -0.77834 -0.12057 0.59992 -0.48456
ASP_28 -4.82616 0.57602 6.95297 -0.18554 0.05098 0.65796 2.65183 -3.01379 -0 -0 -3.22401 -1.56625 0 0 -0.20566 0 0 -0.09177 0.0301 0 4.34998 0.01036 0 -2.3716 -0.27809 0.9219 0.43924
MET_29 -7.64319 1.23726 3.06423 -0.3789 0.08605 0.11239 1.24686 -2.00386 -0.00078 -0.01583 -1.74809 -0.00281 0 0 -0.20566 0 0 -0.05912 0.21507 1.91513 0 -0.10817 0 0.60916 -0.34861 0.90117 -3.12769
VAL_30 -4.6746 0.50801 3.14196 -0.30868 0.16462 0.06594 1.77683 -2.00092 -0.00031 -0.00127 -1.1148 -0.29595 0 0 0 0 0 -0.05157 5e-05 0.11414 0 0.10537 0 1.9342 -0.14799 0.45303 -0.33194
ASP_31 -3.37622 0.09505 4.86377 -0.10928 0.01369 0.33333 1.52798 -2.09579 -0.01391 -0.04904 -2.28407 -0.23163 0 0 0 -0.68477 0 0.01518 0.00014 0 2.43655 -0.35392 0 -2.3716 -0.32453 0.2392 -2.36985
ILE_32 -4.63965 0.45295 1.94335 -0.48313 0.41363 0.1062 1.43445 -1.61261 -0.00078 -0.01583 -0.14993 0.06094 0 0 0 0 0 -0.0261 0.07374 0.456 0 -0.76756 0 0.73287 -0.59017 0.29259 -2.31904
THR_33 -3.08748 0.19861 2.03145 -0.16954 0.09775 0.06244 0.55511 -1.22323 -0.0253 -0.17496 -0.54136 -0.16471 0 0 0 0 0 0.04432 0.00173 0.08047 0 0.05472 2.32501 -1.0874 -0.48514 0.28052 -1.22701
GLN_34 -4.15082 0.48099 1.5602 -0.3965 0.08744 0.25834 0.23839 -1.11126 -0 -0 0.34642 -0.21295 0 0 0 0 0 -0.07168 0.04582 0 2.92187 0.18902 0 -0.18838 -0.09654 0.37158 0.27193
GLU_35 -5.06475 0.82587 4.46241 -0.35055 0.09295 0.4721 1.9624 -1.96703 -0.0245 -0.1813 -1.25098 -0.57326 0 0 0 0 0 0.08195 0.09986 0 3.04897 0.14082 0 -2.7348 0.42782 1.13536 0.60335
PRO_36 -2.993 0.5258 2.84221 -0.07454 0 0.04508 1.65075 -1.29264 -0 -0 -2.46827 0.58672 0 0 0 0 0 -0.2168 0.00421 0.36287 0 -0.72997 0 -2.4119 0.35348 1.09858 -2.71744
VAL_37 -5.41294 0.6552 4.37641 -0.31585 0.2756 0.07265 1.98134 -2.15137 -0 -0 -1.19622 -0.16724 0 0 0 0 0 0.04738 0.00827 0.24315 0 -0.08993 0 1.9342 -0.07406 0.29633 0.48293
LEU_38 -7.17935 0.43525 3.64897 -0.70363 0.36936 0.18688 2.71448 -2.53183 -0.00014 -0.00229 -1.73811 0.27465 0 0 -0.76307 0 0 0.00142 0.04499 2.98225 0 -0.31029 0 0.18072 -0.3108 0.34102 -2.35951
ASP_39 -4.16957 0.55761 6.39599 -0.1082 0.00511 0.32763 2.89442 -2.78304 -0.0136 -0.0564 -5.06947 -0.13374 0 0 0 0 0 -0.04683 6e-05 0 2.06166 -0.11489 0 -2.3716 -0.2758 0.34933 -2.55133
THR_40 -4.33804 0.29205 5.07869 -0.19561 0.08816 0.06755 2.29225 -2.25977 -0.01236 -0.08881 -2.12177 -0.04351 0 0 0 0 0 -0.03788 0.00903 0.11328 0 0.03094 2.29879 -1.0874 -0.0812 0.31141 0.3158
MET_41 -8.30186 1.37166 5.67229 -0.37219 0.17568 0.08206 2.53581 -2.85685 -0.00332 -0.01924 -2.4013 -0.19909 0 0 0 0 0 -0.05859 0.0498 1.05832 0 0.0909 0 0.60916 -0.10424 0.56351 -2.10748
LEU_42 -4.76858 0.50289 3.51493 -0.68797 0.18617 0.3123 1.63963 -1.95799 -0.0159 -0.13845 -1.37528 -0.03096 0 0 0 0 0 -0.02316 0.02324 1.82001 0 -0.2044 0 0.18072 -0.25893 0.65915 -0.62258
GLU_43 -2.4627 0.10179 3.49844 -0.20076 0.02379 0.25987 1.40589 -1.53209 -0.01997 -0.14409 -0.6141 -0.39992 0 0 0 0 0 0.05656 0.04306 0 3.08117 0.00527 0 -2.7348 -0.31775 0.40478 0.45446
GLU_44 -2.89176 0.2652 2.40822 -0.48913 0.21312 1.55899 0.74754 -1.02267 -0.01244 -0.11715 -1.41897 -2.50781 0 0 0 0 0 -0.02269 0.00991 0 4.41281 -0.04988 0 -2.7348 -0.43649 0.24917 -1.83884
SER_45 -5.007 0.36696 4.13219 -0.03477 0.01888 0.03072 2.19697 -2.02453 -0.01369 -0.12412 -1.48007 -0.38406 0 0 -0.44417 0 0 -0.00951 7e-05 0.28458 0 0.31235 1.72675 -0.77834 0.31008 0.37251 -0.5482
MET_46 -9.24091 1.1989 5.79002 -0.2181 0.03816 0.07667 2.2141 -2.67693 -0.01244 -0.11715 -2.71476 -0.23345 0 0 0 0 0 0.26274 0.07083 2.18799 0 0.12341 0 0.60916 0.79238 1.09568 -0.75369
PRO_47 -5.70898 1.01384 3.22319 -0.11295 0.00313 0.08567 1.67883 -1.36118 -0 -0 -1.85582 0.24107 0 0 0 0 0 0.00177 0.08376 0.21213 0 -0.87904 0 -2.4119 -0.18993 1.57611 -4.40032
GLU_48 -1.86844 0.42511 1.30734 -0.24132 0.04456 0.41396 0.39931 -0.66173 -0 -0 0.4366 -0.48599 0 0 0 0 0 0.15965 0.00533 0 2.85267 0.20962 0 -2.7348 1.10073 0.96177 2.32438
ASP_49 -2.52709 0.17461 2.23102 -0.23033 0.03751 0.75974 0.89696 -1.17823 -0 -0 -0.75309 -0.18798 0 0 0 0 0 0.03543 0.0219 0 1.99589 -0.65166 0 -2.3716 2.0665 1.0571 1.37669
GLN_50 -5.10718 0.344 3.5073 -0.35157 0.08083 0.21419 0.50023 -1.7078 -0 -0 0.19934 -0.11762 0 0 0 0 0 -0.02818 0.0465 0 2.95111 0.00777 0 -0.18838 0.4213 0.99812 1.76996
GLU_51 -4.18323 0.53863 3.93692 -0.33412 0.05224 0.57019 1.16853 -1.56473 -0 -0 -1.23052 -0.85971 0 0 -0.44417 0 0 0.2943 0.11576 0 3.10729 0.05425 0 -2.7348 -0.042 0.97125 -0.58394
PRO_52 -3.14077 0.60925 2.09109 -0.1346 0 0.0991 1.05491 -0.99581 -0 -0 -0.69641 0.2216 0 0 0 0 0 0.05116 0.05218 0.28936 0 -1.15297 0 -2.4119 -0.13473 1.05605 -3.1425
VAL_53 -4.93019 0.63159 1.57742 -0.28922 0.25689 0.06377 0.61453 -1.41964 -0 -0 -0.58277 0.18572 0 0 0 0 0 -0.03269 0.00199 0.05308 0 -0.35323 0 1.9342 -0.44258 0.57373 -2.15741
SER_54 -6.97014 0.99631 7.0858 -0.03066 0.00037 0.05147 3.98922 -3.30951 -0.00656 -0.03034 -3.84446 -1.02585 0 0 -1.45774 0 0 -0.00695 0.01949 1.19068 0 -0.08718 0.80208 -0.77834 -0.48985 0.87153 -3.03065
ALA_55 -3.96672 0.43632 2.55339 -0.02338 0 0 1.84243 -1.75065 -0 -0 -0.8717 -0.39862 0 0 0 0 0 -0.0831 0 0 0 -0.42615 0 1.8394 -0.55675 0.67654 -0.72898
SER_56 -5.74131 0.36292 4.66163 -0.02745 0 0.04242 2.45841 -2.46311 -0.00014 -0.00229 -1.30777 -1.05121 0 0 -0.69468 0 0 0.03448 0.00209 0.20003 0 -0.06464 0.61482 -0.77834 -0.60689 0.23746 -4.12356
THR_57 -6.35695 0.79251 5.47095 -0.19751 0.14771 0.07543 2.98984 -2.88461 -0.02578 -0.18803 -1.69166 -0.37609 0 0 0 0 0 -0.0055 0 0.258 0 0.03164 2.29133 -1.0874 -0.19046 0.37954 -0.56705
HIS_58 -8.40485 0.6524 6.42515 -0.37035 0.00582 0.41386 2.59481 -3.45667 -0 -0 -2.3226 -0.41871 0 0 0 0 0 0.0647 0.08047 0 2.59295 0.07392 0 -0.45461 0.04331 0.40139 -2.079
ILE_59 -7.95974 0.65075 4.00915 -0.48601 0.28934 0.0947 2.56637 -2.74678 -0 -0 -1.65198 0.08344 0 0 0 0 0 -0.0661 0.12011 0.51101 0 -0.49699 0 0.73287 -0.04827 0.35513 -4.043
ALA_60 -5.86517 0.5438 4.32136 -0.02325 0 0 3.45426 -2.89492 -0 -0 -3.24413 -0.35875 0 0 0 0 0 -0.05521 0 0 0 -0.30613 0 1.8394 -0.1836 0.36616 -2.40618
SER_61 -4.7196 0.2493 5.06395 -0.02835 0 0.06689 2.23784 -2.46783 -0 -0 -2.22731 -0.56988 0 0 -0.41756 0 0 -0.01498 0.01859 0.71264 0 0.33323 0.83552 -0.77834 -0.0833 0.41571 -1.37346
SER_62 -4.56481 0.48938 4.10637 -0.02819 0 0.04687 1.65471 -2.07488 -0 -0 -0.38894 -1.02087 0 0 0 0 0 0.27172 0.20535 0.25023 0 -0.01574 0.69716 -0.77834 -0.1098 0.51148 -0.7483
LEU_63 -6.38392 0.68202 2.27287 -0.49543 0.2286 0.12814 1.27265 -1.86705 -0 -0 -1.20324 0.17105 0 0 0 0 0 -0.04333 0.12368 0.24106 0 -0.2673 0 0.18072 -0.35914 0.41412 -4.9045
GLY_64 -2.44124 0.13222 3.34329 -5e-05 0 0 1.68834 -1.62419 -0.0158 -0.05349 -1.25467 -0.39069 0 0 0 0 0 -0.09671 0 0 0 -1.18739 0 0.83697 -0.20881 0.24871 -1.0235
ILE_65 -7.9819 0.9318 0.87121 -0.56582 0.56079 0.18434 1.33611 -1.68966 -0 -0 -1.00459 -0.34368 0 0 0 0 0 0.02852 0.00389 2.33178 0 -0.66932 0 0.73287 -0.308 0.87784 -4.70383
ASN_66 -6.70201 1.04253 6.98068 -0.23424 0.02578 0.3533 3.65031 -3.2386 -0.0158 -0.05349 -5.14995 -0.5839 0 0 -1.62291 0 0 0.06233 1e-05 0 2.80537 0.24577 0 -0.93687 -0.19205 1.71013 -1.85361
PRO_67 -3.77605 1.05162 2.87711 -0.06525 0 0.04101 1.377 -1.38043 -0 -0 -0.57535 0.5673 0 0 0 0 0 -0.12599 0.21237 0.21374 0 -1.02593 0 -2.4119 0.46031 1.256 -1.30445
HIS_D_68 -4.27393 0.59071 3.19893 -0.37245 0.0185 0.43942 1.32579 -1.66662 -0 -0 -0.85815 -0.48564 0 0 -1.21866 0 0 0.09318 0.07764 0 3.06724 0.09985 0 -0.45461 0.61316 0.53688 0.73121
VAL_69 -8.18412 1.24236 2.79243 -0.29832 0.23008 0.05848 2.73895 -2.59587 -0.00621 -0.04059 -2.3324 -0.00794 0 0 0 0 0 -0.04949 0.07012 0.25037 0 -0.07304 0 1.9342 0.30907 0.67308 -3.28882
LEU_70 -8.18985 1.05233 4.1737 -0.69136 0.25407 0.27996 2.79725 -2.79335 -0.02282 -0.10996 -1.55888 0.03145 0 0 0 0 0 -0.04121 0.00036 1.07932 0 -0.25463 0 0.18072 0.00484 0.93853 -2.86952
GLN_71 -3.78849 0.25481 4.41361 -0.82217 0.11443 0.87381 1.59258 -2.06583 -0.03113 -0.07872 -1.63029 -0.89205 0 0 0 0 0 -0.06861 0.03874 0 3.05046 -0.20078 0 -0.18838 -0.29194 0.60305 0.88312
ILE_72 -5.87029 0.4395 3.91608 -0.48888 0.34164 0.09439 2.51257 -2.46189 -0 -0 -1.41124 0.04113 0 0 0 0 0 0.01197 0.04814 0.61082 0 -0.4979 0 0.73287 -0.097 0.31996 -1.75812
MET_73 -8.25693 0.53225 3.97435 -0.46098 0.04357 0.26518 2.58242 -2.5607 -0.00429 -0.03178 -1.88603 -0.21092 0 0 0 0 0 0.00586 0.1069 3.38527 0 0.07185 0 0.60916 0.196 0.31697 -1.32184
LYS_74 -7.8508 0.77444 8.41202 -0.60063 0.18716 0.32491 3.83283 -3.63375 -0.03734 -0.1193 -5.4802 0.48096 0 0 0 0 0 0.01194 0.0275 2.98829 0 0.11047 0 -1.5107 0.28896 0.49595 -1.29727
ALA_75 -4.43139 0.1271 4.85442 -0.02227 0 0 2.54411 -2.59956 -0.02282 -0.10996 -2.60808 -0.35883 0 0 0 0 0 -0.0509 0 0 0 -0.25535 0 1.8394 -0.0886 0.46455 -0.71817
SER_76 -6.61679 0.6824 7.39151 -0.02857 0 0.02234 3.88851 -3.47006 -0 -0 -3.59639 -0.60386 0 0 0 -0.42284 0 -0.00971 0.00209 0.47251 0 0.31482 2.02869 -0.77834 -0.1834 0.31775 -0.58934
LEU_77 -8.33204 1.00579 4.15286 -0.46752 0.16321 0.0966 2.25731 -2.74699 -0 -0 -2.04652 0.23045 0 0 0 0 0 -0.03141 0.11583 0.56247 0 -0.23258 0 0.18072 -0.02474 0.58113 -4.53544
LEU_78 -7.73389 0.66985 3.75092 -0.49355 0.25208 0.1213 1.74436 -2.51951 -0.00429 -0.03178 -0.85615 0.25071 0 0 0 0 0 -0.04467 0.11239 0.27944 0 -0.30906 0 0.18072 -0.26806 0.56349 -4.33571
THR_79 -4.13281 0.35018 4.36949 -0.13846 0.07343 0.07819 1.97029 -2.20832 -0 -0 -1.89977 -0.10381 0 0 0 0 0 -0.0564 0.00106 0.01214 0 -0.28411 4.15207 -1.0874 -0.40013 0.37986 1.07551
ASP_80 -2.4745 0.09874 3.5387 -0.25095 0.03285 0.82853 1.57066 -1.59765 -0 -0 -1.55463 -0.31452 0 0 0 0 0 -0.10738 0.05591 0 2.15192 -0.57905 0 -2.3716 -0.45728 0.37517 -1.0551
GLU_81 -4.85118 0.46097 5.92692 -0.37005 0.09646 0.57435 2.63752 -2.48136 -0.01012 -0.1136 -2.94741 -0.46538 0 0 0 -0.42284 0 -0.05083 0.00693 0 3.08914 0.18298 0 -2.7348 0.02125 0.514 -0.93707
GLU_82 -2.40869 0.28882 3.32431 -0.21928 0.03142 0.30952 1.55584 -1.49121 -0 -0 -0.79717 -0.58155 0 0 0 0 0 -0.08782 0.00015 0 3.10471 -0.3166 0 -2.7348 -0.03886 0.51697 0.45577
ASP_83 -4.06477 0.49351 4.07977 -0.12209 0.02041 0.38148 1.86674 -2.0497 -0.00311 -0.05509 -2.32332 -0.48451 0 0 0 0 0 -0.13248 0.00226 0 1.87487 -0.00685 0 -2.3716 -0.22277 0.35039 -2.76685
VAL_84 -6.83556 1.09992 4.56098 -0.36514 0.2268 0.09021 3.21455 -2.84239 -0 -0 -1.9632 -0.13884 0 0 0 0 0 -0.06105 3e-05 0.68286 0 0.29804 0 1.9342 -0.05229 0.43135 0.28045
ASP_85 -3.3785 0.44092 4.40752 -0.11871 0.02882 0.37234 1.32488 -2.01737 -0.00702 -0.05853 -2.03991 -0.33422 0 0 0 -0.38631 0 0.05085 0.08059 0 1.83058 -0.02348 0 -2.3716 -0.30433 0.45666 -2.0468
MET_86 -3.17275 0.38716 3.16584 -0.33339 0.07833 0.10366 1.41578 -1.66018 -0 -0 -0.44477 -0.16172 0 0 0 0 0 -0.03206 0.02181 1.87939 0 0.16779 0 0.60916 0.22584 0.31296 2.56284
ALA_87 -2.91216 0.14829 1.70554 -0.02288 0 0 1.34071 -1.33463 -0 -0 -0.19351 -0.32752 0 0 0 0 0 -0.04389 0 0 0 -0.16895 0 1.8394 0.23004 0.26932 0.52977
LEU_88 -7.38134 0.62056 1.18998 -0.48649 0.14118 0.12452 1.57059 -1.8821 -0 -0 -1.20245 -0.03052 0 0 0 0 0 0.09828 0.09761 1.03625 0 -0.13977 0 0.18072 0.02045 0.44019 -5.60232
ASP_89 -5.41469 0.46286 7.77253 -0.1899 0.0316 0.58779 4.94408 -3.28758 -0.00055 -0.00187 -7.26838 -1.14577 0 0 -0.90965 -3.04783 0 0.04499 5e-05 0 2.88713 -0.53221 0 -2.3716 0.14307 0.55097 -6.74497
GLN_90 -3.12473 0.29972 3.56972 -0.28145 0.0407 0.2162 1.28769 -1.67595 -0 -2e-05 -1.3249 -0.51341 0 0 0 -0.38631 0 -0.11056 0.00318 0 2.91331 -0.07214 0 -0.18838 -0.1914 0.50392 0.9652
ARG_91 -3.56999 0.41668 4.99083 -0.71098 0.14141 0.49064 2.46921 -2.09248 -0.03396 -0.27038 -3.69101 0.58434 0 0 -0.90965 -1.78279 0 -0.04271 0.12106 1.55543 0 -0.05254 0 -1.2888 -0.38236 0.66017 -3.39789
PHE_92 -9.62934 1.28178 3.02685 -0.61325 0.05405 0.3481 2.70315 -2.57993 -0.00387 -0.01513 -1.77422 -0.46652 0 0 0 0 0 0.15018 0.12399 0 2.08161 -0.06693 0 1.0402 0.05019 1.03918 -3.24991
SER_93 -2.08605 0.18959 2.65625 -0.03127 0.0012 0.05285 0.77424 -1.11374 -0 -0 0.03271 -1.00758 0 0 0 0 0 -0.04059 0.00344 0.21826 0 -0.32493 0.60195 -0.77834 -0.08022 0.72815 -0.20406
ARG_94 -2.76735 0.18086 3.0922 -0.69215 0.12281 0.51418 1.30119 -1.24493 -0.03396 -0.27038 -1.32408 0.05735 0 0 0 -1.26505 0 0.04912 0.164 2.14789 0 -0.19013 0 -1.2888 -0.44761 0.36183 -1.53298
LEU_95 -7.55177 1.83474 3.01932 -0.48835 0.26785 0.08633 2.39253 -2.18521 -0.00332 -0.01326 -0.33794 0.19685 0 0 0 0 0 0.21178 0.02863 0.47518 0 -0.23905 0 0.18072 -0.14977 1.34834 -0.92642
PRO_96 -3.82045 0.83474 2.12877 -0.07618 0 0.04665 1.30164 -1.16748 -0 -0 -0.64736 0.56172 0 0 0 0 0 -0.2176 0.07554 0.37506 0 -0.78182 0 -2.4119 0.24075 1.33613 -2.22181
SER_97 -7.03705 1.34657 5.33519 -0.04354 0.00047 0.06153 2.79581 -2.61121 -0.01575 -0.11073 -0.74647 -0.72736 0 0 0 0 0 -0.16108 0.30503 0.17497 0 -0.23638 1.80969 -0.77834 0.17181 0.72019 0.25333
LYS_98 -3.92909 0.42682 4.83406 -0.55092 0.24768 0.37616 1.87093 -1.94836 -0 -0 -2.18447 -0.08366 0 0 0 0 0 -0.05854 0.01729 1.85942 0 0.01026 0 -1.5107 -0.30019 0.64173 -0.28159
ALA:CtermProteinFull_99 -2.428 0.21762 3.01224 -0.03461 0.00767 0 1.26465 -1.50556 -0.01575 -0.11073 -1.73292 -0.0173 0 0 -0.40426 0 0 0 0 0 0 0 0 1.8394 -0.17845 0.29619 0.21018
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404369 MODEL 4 2022-09-10_00000002_2_19
MODEL     4
REMARK    Rerank model04.pdb score: 44.317
ATOM      1  N   LEU A   1      19.172  12.742  37.123  1.00 29.160          N  
ATOM      2  CA  LEU A   1      20.618  12.589  37.013  1.00 28.660          C  
ATOM      3  C   LEU A   1      21.118  13.089  35.672  1.00 28.380          C  
ATOM      4  O   LEU A   1      20.622  12.675  34.625  1.00 28.570          O  
ATOM      5  CB  LEU A   1      21.012  11.112  37.195  1.00 40.320          C  
ATOM      6  CG  LEU A   1      22.530  10.757  37.054  1.00 40.320          C  
ATOM      7  CD1 LEU A   1      23.343  11.419  38.171  1.00 40.320          C  
ATOM      8  CD2 LEU A   1      22.684   9.240  37.106  1.00 40.320          C  
ATOM      9 1H   LEU A   1      18.764  11.881  37.457  1.00 34.990          H  
ATOM     10 2H   LEU A   1      18.959  13.490  37.768  1.00 34.990          H  
ATOM     11 3H   LEU A   1      18.793  12.965  36.213  1.00 34.990          H  
ATOM     12  HA  LEU A   1      21.080  13.185  37.797  1.00 34.390          H  
ATOM     13 1HB  LEU A   1      20.690  10.789  38.183  1.00 48.390          H  
ATOM     14 2HB  LEU A   1      20.472  10.524  36.453  1.00 48.390          H  
ATOM     15  HG  LEU A   1      22.911  11.123  36.093  1.00 48.390          H  
ATOM     16 1HD1 LEU A   1      24.394  11.154  38.050  1.00 48.390          H  
ATOM     17 2HD1 LEU A   1      23.250  12.496  38.124  1.00 48.390          H  
ATOM     18 3HD1 LEU A   1      22.991  11.067  39.139  1.00 48.390          H  
ATOM     19 1HD2 LEU A   1      23.738   8.981  36.996  1.00 48.390          H  
ATOM     20 2HD2 LEU A   1      22.315   8.863  38.061  1.00 48.390          H  
ATOM     21 3HD2 LEU A   1      22.115   8.790  36.293  1.00 48.390          H  
ATOM     22  N   ASN A   2      22.093  13.987  35.714  1.00 28.010          N  
ATOM     23  CA  ASN A   2      22.682  14.545  34.499  1.00 27.790          C  
ATOM     24  C   ASN A   2      23.867  13.697  34.053  1.00 27.470          C  
ATOM     25  O   ASN A   2      24.465  12.984  34.862  1.00 27.430          O  
ATOM     26  CB  ASN A   2      23.088  15.985  34.722  1.00 38.990          C  
ATOM     27  CG  ASN A   2      21.896  16.857  34.997  1.00 38.990          C  
ATOM     28  OD1 ASN A   2      20.811  16.659  34.434  1.00 38.990          O  
ATOM     29  ND2 ASN A   2      22.065  17.817  35.863  1.00 38.990          N  
ATOM     30  H   ASN A   2      22.454  14.284  36.609  1.00 33.610          H  
ATOM     31  HA  ASN A   2      21.944  14.512  33.694  1.00 33.350          H  
ATOM     32 1HB  ASN A   2      23.786  16.051  35.555  1.00 46.790          H  
ATOM     33 2HB  ASN A   2      23.603  16.359  33.833  1.00 46.790          H  
ATOM     34 1HD2 ASN A   2      21.293  18.415  36.087  1.00 46.790          H  
ATOM     35 2HD2 ASN A   2      22.954  17.954  36.299  1.00 46.790          H  
ATOM     36  N   GLY A   3      24.208  13.784  32.770  1.00 27.340          N  
ATOM     37  CA  GLY A   3      25.346  13.059  32.217  1.00 27.120          C  
ATOM     38  C   GLY A   3      26.643  13.854  32.323  1.00 26.700          C  
ATOM     39  O   GLY A   3      26.738  14.812  33.090  1.00 26.970          O  
ATOM     40  H   GLY A   3      23.654  14.381  32.145  1.00 32.810          H  
ATOM     41 1HA  GLY A   3      25.455  12.106  32.733  1.00 32.540          H  
ATOM     42 2HA  GLY A   3      25.144  12.836  31.170  1.00 32.540          H  
ATOM     43  N   LYS A   4      27.651  13.446  31.550  1.00 26.130          N  
ATOM     44  CA  LYS A   4      28.957  14.089  31.598  1.00 25.790          C  
ATOM     45  C   LYS A   4      28.779  15.600  31.368  1.00 25.370          C  
ATOM     46  O   LYS A   4      28.090  15.967  30.410  1.00 25.190          O  
ATOM     47  CB  LYS A   4      29.871  13.456  30.538  1.00 36.240          C  
ATOM     48  CG  LYS A   4      31.314  13.948  30.507  1.00 36.240          C  
ATOM     49  CD  LYS A   4      32.152  13.139  29.502  1.00 36.240          C  
ATOM     50  CE  LYS A   4      33.602  13.619  29.464  1.00 36.240          C  
ATOM     51  NZ  LYS A   4      34.442  12.806  28.528  1.00 36.240          N  
ATOM     52  H   LYS A   4      27.504  12.657  30.934  1.00 31.360          H  
ATOM     53  HA  LYS A   4      29.375  13.884  32.574  1.00 30.950          H  
ATOM     54 1HB  LYS A   4      29.891  12.376  30.682  1.00 43.490          H  
ATOM     55 2HB  LYS A   4      29.450  13.644  29.548  1.00 43.490          H  
ATOM     56 1HG  LYS A   4      31.336  15.012  30.232  1.00 43.490          H  
ATOM     57 2HG  LYS A   4      31.758  13.833  31.489  1.00 43.490          H  
ATOM     58 1HD  LYS A   4      32.141  12.086  29.789  1.00 43.490          H  
ATOM     59 2HD  LYS A   4      31.719  13.228  28.509  1.00 43.490          H  
ATOM     60 1HE  LYS A   4      33.623  14.659  29.144  1.00 43.490          H  
ATOM     61 2HE  LYS A   4      34.025  13.551  30.466  1.00 43.490          H  
ATOM     62 1HZ  LYS A   4      35.389  13.159  28.539  1.00 43.490          H  
ATOM     63 2HZ  LYS A   4      34.442  11.840  28.828  1.00 43.490          H  
ATOM     64 3HZ  LYS A   4      34.078  12.860  27.587  1.00 43.490          H  
ATOM     65  N   PRO A   5      29.346  16.478  32.236  1.00 25.330          N  
ATOM     66  CA  PRO A   5      29.275  17.935  32.189  1.00 25.030          C  
ATOM     67  C   PRO A   5      30.114  18.542  31.089  1.00 24.640          C  
ATOM     68  O   PRO A   5      31.141  17.984  30.704  1.00 24.310          O  
ATOM     69  CB  PRO A   5      29.826  18.347  33.558  1.00 37.550          C  
ATOM     70  CG  PRO A   5      30.767  17.239  33.947  1.00 37.550          C  
ATOM     71  CD  PRO A   5      30.136  15.977  33.392  1.00 37.550          C  
ATOM     72  HA  PRO A   5      28.232  18.255  32.106  1.00 30.040          H  
ATOM     73 1HB  PRO A   5      30.332  19.329  33.466  1.00 45.050          H  
ATOM     74 2HB  PRO A   5      28.993  18.487  34.268  1.00 45.050          H  
ATOM     75 1HG  PRO A   5      31.768  17.430  33.524  1.00 45.050          H  
ATOM     76 2HG  PRO A   5      30.882  17.212  35.041  1.00 45.050          H  
ATOM     77 1HD  PRO A   5      30.945  15.318  33.075  1.00 45.050          H  
ATOM     78 2HD  PRO A   5      29.471  15.518  34.147  1.00 45.050          H  
ATOM     79  N   ALA A   6      29.708  19.715  30.645  1.00 24.760          N  
ATOM     80  CA  ALA A   6      30.481  20.506  29.713  1.00 24.520          C  
ATOM     81  C   ALA A   6      31.668  21.117  30.461  1.00 24.130          C  
ATOM     82  O   ALA A   6      31.535  21.437  31.643  1.00 24.270          O  
ATOM     83  CB  ALA A   6      29.609  21.598  29.108  1.00 34.420          C  
ATOM     84  H   ALA A   6      28.821  20.082  30.997  1.00 29.710          H  
ATOM     85  HA  ALA A   6      30.844  19.844  28.939  1.00 29.420          H  
ATOM     86 1HB  ALA A   6      30.181  22.197  28.409  1.00 41.310          H  
ATOM     87 2HB  ALA A   6      28.768  21.159  28.592  1.00 41.310          H  
ATOM     88 3HB  ALA A   6      29.236  22.241  29.910  1.00 41.310          H  
ATOM     89  N   PRO A   7      32.823  21.336  29.814  1.00 23.750          N  
ATOM     90  CA  PRO A   7      33.971  22.001  30.389  1.00 23.490          C  
ATOM     91  C   PRO A   7      33.636  23.475  30.598  1.00 23.600          C  
ATOM     92  O   PRO A   7      32.809  24.012  29.862  1.00 23.780          O  
ATOM     93  CB  PRO A   7      35.048  21.806  29.315  1.00 35.230          C  
ATOM     94  CG  PRO A   7      34.272  21.631  28.028  1.00 35.230          C  
ATOM     95  CD  PRO A   7      33.013  20.899  28.429  1.00 35.230          C  
ATOM     96  HA  PRO A   7      34.224  21.486  31.322  1.00 28.190          H  
ATOM     97 1HB  PRO A   7      35.714  22.689  29.285  1.00 42.280          H  
ATOM     98 2HB  PRO A   7      35.676  20.939  29.563  1.00 42.280          H  
ATOM     99 1HG  PRO A   7      34.058  22.621  27.590  1.00 42.280          H  
ATOM    100 2HG  PRO A   7      34.872  21.078  27.287  1.00 42.280          H  
ATOM    101 1HD  PRO A   7      32.197  21.219  27.777  1.00 42.280          H  
ATOM    102 2HD  PRO A   7      33.191  19.824  28.400  1.00 42.280          H  
ATOM    103  N   PRO A   8      34.264  24.145  31.570  1.00 23.590          N  
ATOM    104  CA  PRO A   8      34.127  25.557  31.849  1.00 23.800          C  
ATOM    105  C   PRO A   8      34.901  26.359  30.814  1.00 23.790          C  
ATOM    106  O   PRO A   8      35.832  25.816  30.217  1.00 23.600          O  
ATOM    107  CB  PRO A   8      34.807  25.691  33.209  1.00 35.700          C  
ATOM    108  CG  PRO A   8      35.861  24.604  33.196  1.00 35.700          C  
ATOM    109  CD  PRO A   8      35.220  23.450  32.451  1.00 35.700          C  
ATOM    110  HA  PRO A   8      33.061  25.803  31.910  1.00 28.560          H  
ATOM    111 1HB  PRO A   8      35.246  26.697  33.315  1.00 42.840          H  
ATOM    112 2HB  PRO A   8      34.074  25.581  34.017  1.00 42.840          H  
ATOM    113 1HG  PRO A   8      36.770  24.977  32.692  1.00 42.840          H  
ATOM    114 2HG  PRO A   8      36.155  24.343  34.223  1.00 42.840          H  
ATOM    115 1HD  PRO A   8      35.986  22.922  31.871  1.00 42.840          H  
ATOM    116 2HD  PRO A   8      34.694  22.792  33.168  1.00 42.840          H  
ATOM    117  N   PRO A   9      34.562  27.631  30.594  1.00 24.110          N  
ATOM    118  CA  PRO A   9      35.367  28.602  29.884  1.00 24.270          C  
ATOM    119  C   PRO A   9      36.686  28.748  30.623  1.00 24.160          C  
ATOM    120  O   PRO A   9      36.712  28.663  31.852  1.00 24.330          O  
ATOM    121  CB  PRO A   9      34.521  29.879  29.982  1.00 36.410          C  
ATOM    122  CG  PRO A   9      33.100  29.382  30.174  1.00 36.410          C  
ATOM    123  CD  PRO A   9      33.231  28.101  30.973  1.00 36.410          C  
ATOM    124  HA  PRO A   9      35.523  28.278  28.843  1.00 29.120          H  
ATOM    125 1HB  PRO A   9      34.873  30.506  30.814  1.00 43.690          H  
ATOM    126 2HB  PRO A   9      34.640  30.475  29.065  1.00 43.690          H  
ATOM    127 1HG  PRO A   9      32.502  30.144  30.701  1.00 43.690          H  
ATOM    128 2HG  PRO A   9      32.618  29.222  29.197  1.00 43.690          H  
ATOM    129 1HD  PRO A   9      33.179  28.272  32.039  1.00 43.690          H  
ATOM    130 2HD  PRO A   9      32.456  27.405  30.619  1.00 43.690          H  
ATOM    131  N   GLN A  10      37.758  29.062  29.903  1.00 23.990          N  
ATOM    132  CA  GLN A  10      39.082  29.248  30.505  1.00 23.950          C  
ATOM    133  C   GLN A  10      39.160  30.436  31.465  1.00 23.840          C  
ATOM    134  O   GLN A  10      40.136  30.585  32.200  1.00 23.880          O  
ATOM    135  CB  GLN A  10      40.148  29.399  29.406  1.00 33.550          C  
ATOM    136  CG  GLN A  10      40.070  30.698  28.576  1.00 33.550          C  
ATOM    137  CD  GLN A  10      39.131  30.589  27.391  1.00 33.550          C  
ATOM    138  OE1 GLN A  10      38.138  29.846  27.432  1.00 33.550          O  
ATOM    139  NE2 GLN A  10      39.432  31.323  26.331  1.00 33.550          N  
ATOM    140  H   GLN A  10      37.667  29.138  28.889  1.00 28.790          H  
ATOM    141  HA  GLN A  10      39.315  28.350  31.077  1.00 28.740          H  
ATOM    142 1HB  GLN A  10      41.138  29.359  29.859  1.00 40.260          H  
ATOM    143 2HB  GLN A  10      40.074  28.559  28.716  1.00 40.260          H  
ATOM    144 1HG  GLN A  10      39.744  31.527  29.194  1.00 40.260          H  
ATOM    145 2HG  GLN A  10      41.067  30.906  28.190  1.00 40.260          H  
ATOM    146 1HE2 GLN A  10      38.847  31.292  25.518  1.00 40.260          H  
ATOM    147 2HE2 GLN A  10      40.244  31.910  26.336  1.00 40.260          H  
ATOM    148  N   SER A  11      38.142  31.287  31.431  1.00 23.810          N  
ATOM    149  CA  SER A  11      38.033  32.465  32.266  1.00 23.810          C  
ATOM    150  C   SER A  11      36.994  32.325  33.381  1.00 23.490          C  
ATOM    151  O   SER A  11      36.705  33.300  34.079  1.00 23.740          O  
ATOM    152  CB  SER A  11      37.680  33.661  31.403  1.00 33.330          C  
ATOM    153  OG  SER A  11      36.427  33.485  30.781  1.00 33.330          O  
ATOM    154  H   SER A  11      37.395  31.101  30.779  1.00 28.570          H  
ATOM    155  HA  SER A  11      39.003  32.643  32.730  1.00 28.570          H  
ATOM    156 1HB  SER A  11      37.660  34.559  32.019  1.00 40.000          H  
ATOM    157 2HB  SER A  11      38.449  33.799  30.645  1.00 40.000          H  
ATOM    158  HG  SER A  11      36.250  34.306  30.310  1.00 40.000          H  
ATOM    159  N   GLN A  12      36.403  31.138  33.554  1.00 23.030          N  
ATOM    160  CA  GLN A  12      35.371  30.993  34.576  1.00 22.800          C  
ATOM    161  C   GLN A  12      35.931  30.616  35.946  1.00 22.760          C  
ATOM    162  O   GLN A  12      36.584  29.586  36.109  1.00 22.870          O  
ATOM    163  CB  GLN A  12      34.341  29.951  34.134  1.00 32.010          C  
ATOM    164  CG  GLN A  12      33.170  29.759  35.095  1.00 32.010          C  
ATOM    165  CD  GLN A  12      32.142  28.793  34.566  1.00 32.010          C  
ATOM    166  OE1 GLN A  12      32.350  27.579  34.512  1.00 32.010          O  
ATOM    167  NE2 GLN A  12      31.012  29.329  34.131  1.00 32.010          N  
ATOM    168  H   GLN A  12      36.664  30.336  32.975  1.00 27.640          H  
ATOM    169  HA  GLN A  12      34.862  31.949  34.681  1.00 27.360          H  
ATOM    170 1HB  GLN A  12      33.939  30.247  33.172  1.00 38.410          H  
ATOM    171 2HB  GLN A  12      34.837  28.992  33.998  1.00 38.410          H  
ATOM    172 1HG  GLN A  12      33.546  29.356  36.038  1.00 38.410          H  
ATOM    173 2HG  GLN A  12      32.686  30.719  35.264  1.00 38.410          H  
ATOM    174 1HE2 GLN A  12      30.288  28.745  33.758  1.00 38.410          H  
ATOM    175 2HE2 GLN A  12      30.874  30.321  34.164  1.00 38.410          H  
ATOM    176  N   SER A  13      35.630  31.440  36.947  1.00 22.680          N  
ATOM    177  CA  SER A  13      36.071  31.208  38.317  1.00 22.710          C  
ATOM    178  C   SER A  13      35.434  29.919  38.881  1.00 22.430          C  
ATOM    179  O   SER A  13      34.258  29.668  38.592  1.00 21.930          O  
ATOM    180  CB  SER A  13      35.661  32.384  39.189  1.00 31.780          C  
ATOM    181  OG  SER A  13      36.279  33.570  38.775  1.00 31.780          O  
ATOM    182  H   SER A  13      35.114  32.286  36.745  1.00 27.220          H  
ATOM    183  HA  SER A  13      37.152  31.149  38.300  1.00 27.250          H  
ATOM    184 1HB  SER A  13      34.578  32.502  39.152  1.00 38.140          H  
ATOM    185 2HB  SER A  13      35.927  32.181  40.219  1.00 38.140          H  
ATOM    186  HG  SER A  13      36.006  34.247  39.402  1.00 38.140          H  
ATOM    187  N   PRO A  14      36.140  29.114  39.718  1.00 22.810          N  
ATOM    188  CA  PRO A  14      35.639  27.920  40.412  1.00 22.760          C  
ATOM    189  C   PRO A  14      34.322  28.152  41.159  1.00 22.230          C  
ATOM    190  O   PRO A  14      33.446  27.278  41.196  1.00 21.910          O  
ATOM    191  CB  PRO A  14      36.776  27.628  41.398  1.00 34.140          C  
ATOM    192  CG  PRO A  14      38.014  28.125  40.700  1.00 34.140          C  
ATOM    193  CD  PRO A  14      37.577  29.387  39.978  1.00 34.140          C  
ATOM    194  HA  PRO A  14      35.542  27.099  39.687  1.00 27.310          H  
ATOM    195 1HB  PRO A  14      36.585  28.152  42.354  1.00 40.970          H  
ATOM    196 2HB  PRO A  14      36.813  26.553  41.622  1.00 40.970          H  
ATOM    197 1HG  PRO A  14      38.815  28.312  41.436  1.00 40.970          H  
ATOM    198 2HG  PRO A  14      38.391  27.355  40.007  1.00 40.970          H  
ATOM    199 1HD  PRO A  14      37.706  30.282  40.619  1.00 40.970          H  
ATOM    200 2HD  PRO A  14      38.152  29.439  39.042  1.00 40.970          H  
ATOM    201  N   GLU A  15      34.156  29.367  41.703  1.00 22.230          N  
ATOM    202  CA  GLU A  15      32.952  29.760  42.427  1.00 21.850          C  
ATOM    203  C   GLU A  15      31.694  29.693  41.562  1.00 21.300          C  
ATOM    204  O   GLU A  15      30.575  29.633  42.083  1.00 21.010          O  
ATOM    205  CB  GLU A  15      33.117  31.170  42.999  1.00 30.740          C  
ATOM    206  CG  GLU A  15      34.178  31.299  44.116  1.00 30.740          C  
ATOM    207  CD  GLU A  15      35.595  31.493  43.620  1.00 30.740          C  
ATOM    208  OE1 GLU A  15      35.842  31.268  42.455  1.00 30.740          O  
ATOM    209  OE2 GLU A  15      36.428  31.864  44.407  1.00 30.740          O  
ATOM    210  H   GLU A  15      34.915  30.054  41.684  1.00 26.680          H  
ATOM    211  HA  GLU A  15      32.825  29.068  43.258  1.00 26.220          H  
ATOM    212 1HB  GLU A  15      33.392  31.856  42.195  1.00 36.890          H  
ATOM    213 2HB  GLU A  15      32.163  31.508  43.403  1.00 36.890          H  
ATOM    214 1HG  GLU A  15      33.913  32.145  44.749  1.00 36.890          H  
ATOM    215 2HG  GLU A  15      34.138  30.400  44.731  1.00 36.890          H  
ATOM    216  N   VAL A  16      31.889  29.721  40.248  1.00 21.260          N  
ATOM    217  CA  VAL A  16      30.834  29.658  39.271  1.00 20.830          C  
ATOM    218  C   VAL A  16      30.807  28.261  38.674  1.00 20.630          C  
ATOM    219  O   VAL A  16      29.729  27.682  38.529  1.00 20.260          O  
ATOM    220  CB  VAL A  16      31.027  30.700  38.168  1.00 29.330          C  
ATOM    221  CG1 VAL A  16      29.914  30.552  37.123  1.00 29.330          C  
ATOM    222  CG2 VAL A  16      31.049  32.082  38.786  1.00 29.330          C  
ATOM    223  H   VAL A  16      32.849  29.765  39.910  1.00 25.510          H  
ATOM    224  HA  VAL A  16      29.881  29.844  39.768  1.00 25.000          H  
ATOM    225  HB  VAL A  16      31.974  30.520  37.672  1.00 35.200          H  
ATOM    226 1HG1 VAL A  16      30.062  31.285  36.334  1.00 35.200          H  
ATOM    227 2HG1 VAL A  16      29.928  29.555  36.690  1.00 35.200          H  
ATOM    228 3HG1 VAL A  16      28.947  30.720  37.599  1.00 35.200          H  
ATOM    229 1HG2 VAL A  16      31.201  32.827  38.008  1.00 35.200          H  
ATOM    230 2HG2 VAL A  16      30.102  32.266  39.292  1.00 35.200          H  
ATOM    231 3HG2 VAL A  16      31.864  32.143  39.509  1.00 35.200          H  
ATOM    232  N   GLU A  17      31.981  27.713  38.319  1.00 20.970          N  
ATOM    233  CA  GLU A  17      32.057  26.382  37.704  1.00 20.950          C  
ATOM    234  C   GLU A  17      31.296  25.352  38.524  1.00 20.700          C  
ATOM    235  O   GLU A  17      30.583  24.503  37.978  1.00 20.500          O  
ATOM    236  CB  GLU A  17      33.493  25.885  37.562  1.00 29.340          C  
ATOM    237  CG  GLU A  17      33.586  24.492  36.895  1.00 29.340          C  
ATOM    238  CD  GLU A  17      34.977  23.978  36.731  1.00 29.340          C  
ATOM    239  OE1 GLU A  17      35.893  24.652  37.118  1.00 29.340          O  
ATOM    240  OE2 GLU A  17      35.127  22.898  36.210  1.00 29.340          O  
ATOM    241  H   GLU A  17      32.838  28.253  38.457  1.00 25.160          H  
ATOM    242  HA  GLU A  17      31.613  26.435  36.712  1.00 25.140          H  
ATOM    243 1HB  GLU A  17      34.073  26.600  36.970  1.00 35.210          H  
ATOM    244 2HB  GLU A  17      33.950  25.821  38.545  1.00 35.210          H  
ATOM    245 1HG  GLU A  17      33.042  23.771  37.501  1.00 35.210          H  
ATOM    246 2HG  GLU A  17      33.098  24.536  35.923  1.00 35.210          H  
ATOM    247  N   GLN A  18      31.379  25.443  39.854  1.00 20.810          N  
ATOM    248  CA  GLN A  18      30.690  24.477  40.702  1.00 20.720          C  
ATOM    249  C   GLN A  18      29.180  24.394  40.395  1.00 20.180          C  
ATOM    250  O   GLN A  18      28.547  23.364  40.663  1.00 20.090          O  
ATOM    251  CB  GLN A  18      30.866  24.839  42.185  1.00 29.040          C  
ATOM    252  CG  GLN A  18      30.096  26.090  42.620  1.00 29.040          C  
ATOM    253  CD  GLN A  18      30.326  26.464  44.053  1.00 29.040          C  
ATOM    254  OE1 GLN A  18      30.409  25.588  44.923  1.00 29.040          O  
ATOM    255  NE2 GLN A  18      30.417  27.761  44.330  1.00 29.040          N  
ATOM    256  H   GLN A  18      31.997  26.150  40.271  1.00 24.970          H  
ATOM    257  HA  GLN A  18      31.134  23.499  40.524  1.00 24.860          H  
ATOM    258 1HB  GLN A  18      30.551  24.005  42.807  1.00 34.850          H  
ATOM    259 2HB  GLN A  18      31.922  25.024  42.384  1.00 34.850          H  
ATOM    260 1HG  GLN A  18      30.384  26.933  41.989  1.00 34.850          H  
ATOM    261 2HG  GLN A  18      29.038  25.893  42.525  1.00 34.850          H  
ATOM    262 1HE2 GLN A  18      30.567  28.065  45.269  1.00 34.850          H  
ATOM    263 2HE2 GLN A  18      30.343  28.456  43.578  1.00 34.850          H  
ATOM    264  N   LEU A  19      28.608  25.472  39.831  1.00 19.930          N  
ATOM    265  CA  LEU A  19      27.204  25.553  39.484  1.00 19.510          C  
ATOM    266  C   LEU A  19      27.087  25.205  38.006  1.00 19.050          C  
ATOM    267  O   LEU A  19      26.167  24.500  37.584  1.00 18.880          O  
ATOM    268  CB  LEU A  19      26.706  26.989  39.687  1.00 27.480          C  
ATOM    269  CG  LEU A  19      26.867  27.586  41.102  1.00 27.480          C  
ATOM    270  CD1 LEU A  19      26.420  29.030  41.067  1.00 27.480          C  
ATOM    271  CD2 LEU A  19      26.076  26.774  42.129  1.00 27.480          C  
ATOM    272  H   LEU A  19      29.195  26.269  39.603  1.00 23.920          H  
ATOM    273  HA  LEU A  19      26.631  24.835  40.065  1.00 23.410          H  
ATOM    274 1HB  LEU A  19      27.246  27.638  39.000  1.00 32.980          H  
ATOM    275 2HB  LEU A  19      25.650  27.025  39.429  1.00 32.980          H  
ATOM    276  HG  LEU A  19      27.916  27.586  41.370  1.00 32.980          H  
ATOM    277 1HD1 LEU A  19      26.559  29.473  42.053  1.00 32.980          H  
ATOM    278 2HD1 LEU A  19      27.021  29.579  40.337  1.00 32.980          H  
ATOM    279 3HD1 LEU A  19      25.369  29.085  40.789  1.00 32.980          H  
ATOM    280 1HD2 LEU A  19      26.212  27.216  43.116  1.00 32.980          H  
ATOM    281 2HD2 LEU A  19      25.018  26.781  41.868  1.00 32.980          H  
ATOM    282 3HD2 LEU A  19      26.436  25.746  42.151  1.00 32.980          H  
ATOM    283  N   GLY A  20      28.094  25.652  37.239  1.00 18.960          N  
ATOM    284  CA  GLY A  20      28.201  25.499  35.790  1.00 18.650          C  
ATOM    285  C   GLY A  20      28.105  24.045  35.360  1.00 18.270          C  
ATOM    286  O   GLY A  20      27.501  23.751  34.326  1.00 18.050          O  
ATOM    287  H   GLY A  20      28.804  26.221  37.701  1.00 22.750          H  
ATOM    288 1HA  GLY A  20      27.421  26.083  35.303  1.00 22.380          H  
ATOM    289 2HA  GLY A  20      29.160  25.911  35.468  1.00 22.380          H  
ATOM    290  N   ARG A  21      28.574  23.140  36.230  1.00 18.340          N  
ATOM    291  CA  ARG A  21      28.562  21.688  36.024  1.00 18.310          C  
ATOM    292  C   ARG A  21      27.177  21.135  35.685  1.00 17.890          C  
ATOM    293  O   ARG A  21      27.071  20.015  35.186  1.00 17.650          O  
ATOM    294  CB  ARG A  21      29.027  20.945  37.273  1.00 25.650          C  
ATOM    295  CG  ARG A  21      30.492  21.068  37.638  1.00 25.650          C  
ATOM    296  CD  ARG A  21      30.815  20.293  38.875  1.00 25.650          C  
ATOM    297  NE  ARG A  21      30.150  20.843  40.063  1.00 25.650          N  
ATOM    298  CZ  ARG A  21      30.198  20.342  41.303  1.00 25.650          C  
ATOM    299  NH1 ARG A  21      30.890  19.254  41.592  1.00 25.650          N  
ATOM    300  NH2 ARG A  21      29.520  20.988  42.223  1.00 25.650          N  
ATOM    301  H   ARG A  21      29.098  23.524  37.026  1.00 22.010          H  
ATOM    302  HA  ARG A  21      29.240  21.457  35.201  1.00 21.970          H  
ATOM    303 1HB  ARG A  21      28.451  21.310  38.125  1.00 30.780          H  
ATOM    304 2HB  ARG A  21      28.807  19.886  37.165  1.00 30.780          H  
ATOM    305 1HG  ARG A  21      31.104  20.688  36.819  1.00 30.780          H  
ATOM    306 2HG  ARG A  21      30.739  22.099  37.822  1.00 30.780          H  
ATOM    307 1HD  ARG A  21      30.494  19.259  38.746  1.00 30.780          H  
ATOM    308 2HD  ARG A  21      31.892  20.326  39.039  1.00 30.780          H  
ATOM    309  HE  ARG A  21      29.578  21.694  39.963  1.00 30.780          H  
ATOM    310 1HH1 ARG A  21      31.404  18.771  40.871  1.00 30.780          H  
ATOM    311 2HH1 ARG A  21      30.906  18.900  42.539  1.00 30.780          H  
ATOM    312 1HH2 ARG A  21      28.995  21.830  41.920  1.00 30.780          H  
ATOM    313 2HH2 ARG A  21      29.505  20.673  43.181  1.00 30.780          H  
ATOM    314  N   VAL A  22      26.114  21.884  35.988  1.00 17.930          N  
ATOM    315  CA  VAL A  22      24.756  21.457  35.679  1.00 17.690          C  
ATOM    316  C   VAL A  22      24.547  21.316  34.159  1.00 17.410          C  
ATOM    317  O   VAL A  22      23.613  20.646  33.717  1.00 17.290          O  
ATOM    318  CB  VAL A  22      23.720  22.443  36.274  1.00 24.860          C  
ATOM    319  CG1 VAL A  22      23.686  23.762  35.481  1.00 24.860          C  
ATOM    320  CG2 VAL A  22      22.331  21.785  36.299  1.00 24.860          C  
ATOM    321  H   VAL A  22      26.263  22.796  36.436  1.00 21.520          H  
ATOM    322  HA  VAL A  22      24.596  20.482  36.139  1.00 21.230          H  
ATOM    323  HB  VAL A  22      24.031  22.691  37.290  1.00 29.830          H  
ATOM    324 1HG1 VAL A  22      22.975  24.441  35.948  1.00 29.830          H  
ATOM    325 2HG1 VAL A  22      24.677  24.217  35.486  1.00 29.830          H  
ATOM    326 3HG1 VAL A  22      23.374  23.580  34.456  1.00 29.830          H  
ATOM    327 1HG2 VAL A  22      21.619  22.472  36.748  1.00 29.830          H  
ATOM    328 2HG2 VAL A  22      22.004  21.543  35.293  1.00 29.830          H  
ATOM    329 3HG2 VAL A  22      22.375  20.872  36.890  1.00 29.830          H  
ATOM    330  N   VAL A  23      25.359  22.019  33.365  1.00 17.440          N  
ATOM    331  CA  VAL A  23      25.261  21.968  31.919  1.00 17.280          C  
ATOM    332  C   VAL A  23      26.026  20.771  31.381  1.00 17.250          C  
ATOM    333  O   VAL A  23      27.227  20.644  31.625  1.00 17.270          O  
ATOM    334  CB  VAL A  23      25.838  23.260  31.302  1.00 24.260          C  
ATOM    335  CG1 VAL A  23      25.808  23.190  29.763  1.00 24.260          C  
ATOM    336  CG2 VAL A  23      25.043  24.456  31.815  1.00 24.260          C  
ATOM    337  H   VAL A  23      26.105  22.569  33.799  1.00 20.930          H  
ATOM    338  HA  VAL A  23      24.210  21.873  31.644  1.00 20.740          H  
ATOM    339  HB  VAL A  23      26.884  23.364  31.606  1.00 29.110          H  
ATOM    340 1HG1 VAL A  23      26.230  24.106  29.353  1.00 29.110          H  
ATOM    341 2HG1 VAL A  23      26.398  22.342  29.406  1.00 29.110          H  
ATOM    342 3HG1 VAL A  23      24.780  23.081  29.421  1.00 29.110          H  
ATOM    343 1HG2 VAL A  23      25.454  25.374  31.398  1.00 29.110          H  
ATOM    344 2HG2 VAL A  23      24.001  24.354  31.518  1.00 29.110          H  
ATOM    345 3HG2 VAL A  23      25.110  24.493  32.900  1.00 29.110          H  
ATOM    346  N   GLU A  24      25.333  19.932  30.614  1.00 17.310          N  
ATOM    347  CA  GLU A  24      25.894  18.718  30.031  1.00 17.330          C  
ATOM    348  C   GLU A  24      26.775  19.007  28.835  1.00 17.290          C  
ATOM    349  O   GLU A  24      26.604  20.017  28.153  1.00 17.340          O  
ATOM    350  CB  GLU A  24      24.784  17.760  29.610  1.00 24.250          C  
ATOM    351  CG  GLU A  24      23.991  17.159  30.759  1.00 24.250          C  
ATOM    352  CD  GLU A  24      22.891  16.251  30.280  1.00 24.250          C  
ATOM    353  OE1 GLU A  24      22.300  16.550  29.272  1.00 24.250          O  
ATOM    354  OE2 GLU A  24      22.665  15.238  30.907  1.00 24.250          O  
ATOM    355  H   GLU A  24      24.354  20.136  30.459  1.00 20.770          H  
ATOM    356  HA  GLU A  24      26.493  18.216  30.783  1.00 20.800          H  
ATOM    357 1HB  GLU A  24      24.090  18.278  28.952  1.00 29.100          H  
ATOM    358 2HB  GLU A  24      25.221  16.935  29.042  1.00 29.100          H  
ATOM    359 1HG  GLU A  24      24.676  16.590  31.393  1.00 29.100          H  
ATOM    360 2HG  GLU A  24      23.566  17.962  31.364  1.00 29.100          H  
ATOM    361  N   LEU A  25      27.711  18.107  28.592  1.00 17.310          N  
ATOM    362  CA  LEU A  25      28.593  18.141  27.442  1.00 17.210          C  
ATOM    363  C   LEU A  25      27.806  18.008  26.152  1.00 16.980          C  
ATOM    364  O   LEU A  25      26.950  17.128  26.032  1.00 17.090          O  
ATOM    365  CB  LEU A  25      29.607  16.991  27.546  1.00 24.130          C  
ATOM    366  CG  LEU A  25      30.714  16.907  26.476  1.00 24.130          C  
ATOM    367  CD1 LEU A  25      31.656  18.082  26.614  1.00 24.130          C  
ATOM    368  CD2 LEU A  25      31.464  15.612  26.672  1.00 24.130          C  
ATOM    369  H   LEU A  25      27.803  17.326  29.243  1.00 20.770          H  
ATOM    370  HA  LEU A  25      29.102  19.096  27.433  1.00 20.650          H  
ATOM    371 1HB  LEU A  25      30.092  17.051  28.518  1.00 28.960          H  
ATOM    372 2HB  LEU A  25      29.051  16.052  27.519  1.00 28.960          H  
ATOM    373  HG  LEU A  25      30.271  16.924  25.472  1.00 28.960          H  
ATOM    374 1HD1 LEU A  25      32.445  18.004  25.866  1.00 28.960          H  
ATOM    375 2HD1 LEU A  25      31.130  19.014  26.473  1.00 28.960          H  
ATOM    376 3HD1 LEU A  25      32.088  18.043  27.610  1.00 28.960          H  
ATOM    377 1HD2 LEU A  25      32.253  15.528  25.923  1.00 28.960          H  
ATOM    378 2HD2 LEU A  25      31.899  15.607  27.666  1.00 28.960          H  
ATOM    379 3HD2 LEU A  25      30.772  14.776  26.568  1.00 28.960          H  
ATOM    380  N   ASP A  26      28.113  18.853  25.172  1.00 16.790          N  
ATOM    381  CA  ASP A  26      27.442  18.798  23.879  1.00 16.750          C  
ATOM    382  C   ASP A  26      27.605  17.459  23.188  1.00 16.100          C  
ATOM    383  O   ASP A  26      28.666  16.832  23.244  1.00 16.300          O  
ATOM    384  CB  ASP A  26      27.984  19.859  22.919  1.00 23.470          C  
ATOM    385  CG  ASP A  26      27.573  21.283  23.235  1.00 23.470          C  
ATOM    386  OD1 ASP A  26      26.705  21.485  24.044  1.00 23.470          O  
ATOM    387  OD2 ASP A  26      28.143  22.166  22.650  1.00 23.470          O  
ATOM    388  H   ASP A  26      28.800  19.574  25.334  1.00 20.150          H  
ATOM    389  HA  ASP A  26      26.377  18.972  24.040  1.00 20.100          H  
ATOM    390 1HB  ASP A  26      29.073  19.809  22.917  1.00 28.160          H  
ATOM    391 2HB  ASP A  26      27.654  19.614  21.901  1.00 28.160          H  
ATOM    392  N   SER A  27      26.545  17.046  22.512  1.00 15.460          N  
ATOM    393  CA  SER A  27      26.513  15.836  21.719  1.00 14.920          C  
ATOM    394  C   SER A  27      27.207  16.087  20.394  1.00 14.650          C  
ATOM    395  O   SER A  27      27.605  17.218  20.104  1.00 14.550          O  
ATOM    396  CB  SER A  27      25.079  15.398  21.513  1.00 21.100          C  
ATOM    397  OG  SER A  27      24.380  16.327  20.733  1.00 21.100          O  
ATOM    398  H   SER A  27      25.708  17.610  22.532  1.00 18.550          H  
ATOM    399  HA  SER A  27      27.054  15.053  22.252  1.00 17.900          H  
ATOM    400 1HB  SER A  27      25.064  14.427  21.023  1.00 25.320          H  
ATOM    401 2HB  SER A  27      24.591  15.286  22.479  1.00 25.320          H  
ATOM    402  HG  SER A  27      23.495  15.965  20.615  1.00 25.320          H  
ATOM    403  N   ASP A  28      27.440  15.027  19.626  1.00 14.710          N  
ATOM    404  CA  ASP A  28      28.063  15.181  18.321  1.00 14.640          C  
ATOM    405  C   ASP A  28      27.205  16.050  17.425  1.00 14.280          C  
ATOM    406  O   ASP A  28      25.983  15.888  17.377  1.00 14.160          O  
ATOM    407  CB  ASP A  28      28.249  13.825  17.642  1.00 20.520          C  
ATOM    408  CG  ASP A  28      29.326  12.945  18.280  1.00 20.520          C  
ATOM    409  OD1 ASP A  28      30.090  13.421  19.089  1.00 20.520          O  
ATOM    410  OD2 ASP A  28      29.364  11.789  17.945  1.00 20.520          O  
ATOM    411  H   ASP A  28      27.150  14.112  19.935  1.00 17.650          H  
ATOM    412  HA  ASP A  28      29.032  15.663  18.449  1.00 17.570          H  
ATOM    413 1HB  ASP A  28      27.303  13.283  17.657  1.00 24.630          H  
ATOM    414 2HB  ASP A  28      28.507  13.989  16.591  1.00 24.630          H  
ATOM    415  N   MET A  29      27.844  16.918  16.655  1.00 14.240          N  
ATOM    416  CA  MET A  29      27.116  17.763  15.727  1.00 14.040          C  
ATOM    417  C   MET A  29      27.103  17.122  14.359  1.00 13.890          C  
ATOM    418  O   MET A  29      28.072  16.476  13.954  1.00 14.280          O  
ATOM    419  CB  MET A  29      27.723  19.158  15.691  1.00 19.740          C  
ATOM    420  CG  MET A  29      27.642  19.924  17.030  1.00 19.740          C  
ATOM    421  SD  MET A  29      25.935  20.369  17.507  1.00 19.740          S  
ATOM    422  CE  MET A  29      25.524  19.180  18.798  1.00 19.740          C  
ATOM    423  H   MET A  29      28.848  17.000  16.732  1.00 17.090          H  
ATOM    424  HA  MET A  29      26.080  17.840  16.054  1.00 16.850          H  
ATOM    425 1HB  MET A  29      28.770  19.089  15.407  1.00 23.680          H  
ATOM    426 2HB  MET A  29      27.217  19.754  14.930  1.00 23.680          H  
ATOM    427 1HG  MET A  29      28.061  19.300  17.826  1.00 23.680          H  
ATOM    428 2HG  MET A  29      28.232  20.837  16.967  1.00 23.680          H  
ATOM    429 1HE  MET A  29      24.515  19.363  19.157  1.00 23.680          H  
ATOM    430 2HE  MET A  29      25.582  18.172  18.416  1.00 23.680          H  
ATOM    431 3HE  MET A  29      26.225  19.286  19.629  1.00 23.680          H  
ATOM    432  N   VAL A  30      25.988  17.280  13.666  1.00 13.490          N  
ATOM    433  CA  VAL A  30      25.796  16.729  12.336  1.00 13.500          C  
ATOM    434  C   VAL A  30      25.276  17.799  11.374  1.00 13.500          C  
ATOM    435  O   VAL A  30      24.808  18.849  11.815  1.00 13.560          O  
ATOM    436  CB  VAL A  30      24.811  15.549  12.413  1.00 18.900          C  
ATOM    437  CG1 VAL A  30      25.344  14.443  13.334  1.00 18.900          C  
ATOM    438  CG2 VAL A  30      23.445  16.066  12.907  1.00 18.900          C  
ATOM    439  H   VAL A  30      25.246  17.831  14.077  1.00 16.190          H  
ATOM    440  HA  VAL A  30      26.754  16.366  11.963  1.00 16.200          H  
ATOM    441  HB  VAL A  30      24.727  15.117  11.451  1.00 22.680          H  
ATOM    442 1HG1 VAL A  30      24.646  13.609  13.345  1.00 22.680          H  
ATOM    443 2HG1 VAL A  30      26.307  14.101  12.963  1.00 22.680          H  
ATOM    444 3HG1 VAL A  30      25.464  14.822  14.350  1.00 22.680          H  
ATOM    445 1HG2 VAL A  30      22.728  15.265  12.954  1.00 22.680          H  
ATOM    446 2HG2 VAL A  30      23.553  16.495  13.898  1.00 22.680          H  
ATOM    447 3HG2 VAL A  30      23.067  16.832  12.222  1.00 22.680          H  
ATOM    448  N   ASP A  31      25.324  17.515  10.071  1.00 13.640          N  
ATOM    449  CA  ASP A  31      24.800  18.421   9.041  1.00 13.790          C  
ATOM    450  C   ASP A  31      23.267  18.268   8.913  1.00 13.520          C  
ATOM    451  O   ASP A  31      22.647  17.572   9.714  1.00 13.610          O  
ATOM    452  CB  ASP A  31      25.543  18.154   7.714  1.00 19.250          C  
ATOM    453  CG  ASP A  31      25.588  19.320   6.730  1.00 19.250          C  
ATOM    454  OD1 ASP A  31      24.702  20.142   6.770  1.00 19.250          O  
ATOM    455  OD2 ASP A  31      26.500  19.372   5.947  1.00 19.250          O  
ATOM    456  H   ASP A  31      25.762  16.636   9.760  1.00 16.370          H  
ATOM    457  HA  ASP A  31      25.011  19.447   9.344  1.00 16.550          H  
ATOM    458 1HB  ASP A  31      26.566  17.849   7.933  1.00 23.100          H  
ATOM    459 2HB  ASP A  31      25.076  17.338   7.206  1.00 23.100          H  
ATOM    460  N   ILE A  32      22.649  19.023   8.009  1.00 13.360          N  
ATOM    461  CA  ILE A  32      21.197  18.987   7.767  1.00 13.270          C  
ATOM    462  C   ILE A  32      20.790  17.822   6.853  1.00 13.510          C  
ATOM    463  O   ILE A  32      21.385  17.606   5.797  1.00 13.690          O  
ATOM    464  CB  ILE A  32      20.700  20.329   7.192  1.00 18.610          C  
ATOM    465  CG1 ILE A  32      20.941  21.442   8.256  1.00 18.610          C  
ATOM    466  CG2 ILE A  32      19.201  20.230   6.797  1.00 18.610          C  
ATOM    467  CD1 ILE A  32      20.749  22.867   7.753  1.00 18.610          C  
ATOM    468  H   ILE A  32      23.241  19.619   7.430  1.00 16.030          H  
ATOM    469  HA  ILE A  32      20.701  18.838   8.726  1.00 15.920          H  
ATOM    470  HB  ILE A  32      21.292  20.584   6.312  1.00 22.340          H  
ATOM    471 1HG1 ILE A  32      20.260  21.276   9.090  1.00 22.340          H  
ATOM    472 2HG1 ILE A  32      21.965  21.350   8.625  1.00 22.340          H  
ATOM    473 1HG2 ILE A  32      18.857  21.171   6.389  1.00 22.340          H  
ATOM    474 2HG2 ILE A  32      19.056  19.458   6.035  1.00 22.340          H  
ATOM    475 3HG2 ILE A  32      18.601  19.980   7.679  1.00 22.340          H  
ATOM    476 1HD1 ILE A  32      20.949  23.564   8.567  1.00 22.340          H  
ATOM    477 2HD1 ILE A  32      21.447  23.056   6.935  1.00 22.340          H  
ATOM    478 3HD1 ILE A  32      19.734  23.016   7.403  1.00 22.340          H  
ATOM    479  N   THR A  33      19.762  17.077   7.270  1.00 13.680          N  
ATOM    480  CA  THR A  33      19.255  15.898   6.567  1.00 14.060          C  
ATOM    481  C   THR A  33      18.928  16.136   5.082  1.00 13.740          C  
ATOM    482  O   THR A  33      18.262  17.104   4.712  1.00 13.790          O  
ATOM    483  CB  THR A  33      17.975  15.348   7.276  1.00 19.530          C  
ATOM    484  OG1 THR A  33      18.262  14.993   8.630  1.00 19.530          O  
ATOM    485  CG2 THR A  33      17.481  14.106   6.598  1.00 19.530          C  
ATOM    486  H   THR A  33      19.321  17.315   8.150  1.00 16.420          H  
ATOM    487  HA  THR A  33      20.022  15.127   6.617  1.00 16.870          H  
ATOM    488  HB  THR A  33      17.193  16.111   7.263  1.00 23.440          H  
ATOM    489  HG1 THR A  33      17.432  14.637   9.062  1.00 23.440          H  
ATOM    490 1HG2 THR A  33      16.595  13.746   7.123  1.00 23.440          H  
ATOM    491 2HG2 THR A  33      17.216  14.313   5.573  1.00 23.440          H  
ATOM    492 3HG2 THR A  33      18.250  13.344   6.631  1.00 23.440          H  
ATOM    493  N   GLN A  34      19.404  15.206   4.252  1.00 13.520          N  
ATOM    494  CA  GLN A  34      19.221  15.150   2.802  1.00 13.380          C  
ATOM    495  C   GLN A  34      17.752  15.106   2.426  1.00 13.490          C  
ATOM    496  O   GLN A  34      16.953  14.466   3.105  1.00 13.270          O  
ATOM    497  CB  GLN A  34      19.961  13.930   2.246  1.00 18.790          C  
ATOM    498  CG  GLN A  34      19.926  13.680   0.766  1.00 18.790          C  
ATOM    499  CD  GLN A  34      20.815  12.441   0.345  1.00 18.790          C  
ATOM    500  OE1 GLN A  34      21.632  11.871   1.116  1.00 18.790          O  
ATOM    501  NE2 GLN A  34      20.617  12.032  -0.897  1.00 18.790          N  
ATOM    502  H   GLN A  34      19.949  14.472   4.676  1.00 16.220          H  
ATOM    503  HA  GLN A  34      19.656  16.050   2.368  1.00 16.060          H  
ATOM    504 1HB  GLN A  34      20.988  14.065   2.483  1.00 22.550          H  
ATOM    505 2HB  GLN A  34      19.604  13.047   2.711  1.00 22.550          H  
ATOM    506 1HG  GLN A  34      18.892  13.464   0.469  1.00 22.550          H  
ATOM    507 2HG  GLN A  34      20.291  14.562   0.240  1.00 22.550          H  
ATOM    508 1HE2 GLN A  34      21.120  11.249  -1.273  1.00 22.550          H  
ATOM    509 2HE2 GLN A  34      19.940  12.504  -1.467  1.00 22.550          H  
ATOM    510  N   GLU A  35      17.406  15.794   1.340  1.00 14.000          N  
ATOM    511  CA  GLU A  35      16.032  15.850   0.874  1.00 14.350          C  
ATOM    512  C   GLU A  35      15.429  14.441   0.915  1.00 14.050          C  
ATOM    513  O   GLU A  35      16.030  13.519   0.360  1.00 13.920          O  
ATOM    514  CB  GLU A  35      15.991  16.394  -0.556  1.00 19.950          C  
ATOM    515  CG  GLU A  35      14.598  16.582  -1.130  1.00 19.950          C  
ATOM    516  CD  GLU A  35      14.612  17.161  -2.506  1.00 19.950          C  
ATOM    517  OE1 GLU A  35      15.677  17.414  -3.015  1.00 19.950          O  
ATOM    518  OE2 GLU A  35      13.555  17.363  -3.051  1.00 19.950          O  
ATOM    519  H   GLU A  35      18.117  16.303   0.837  1.00 16.800          H  
ATOM    520  HA  GLU A  35      15.506  16.548   1.504  1.00 17.220          H  
ATOM    521 1HB  GLU A  35      16.498  17.357  -0.590  1.00 23.940          H  
ATOM    522 2HB  GLU A  35      16.532  15.716  -1.216  1.00 23.940          H  
ATOM    523 1HG  GLU A  35      14.088  15.615  -1.162  1.00 23.940          H  
ATOM    524 2HG  GLU A  35      14.034  17.242  -0.478  1.00 23.940          H  
ATOM    525  N   PRO A  36      14.213  14.260   1.489  1.00 14.070          N  
ATOM    526  CA  PRO A  36      13.532  12.990   1.658  1.00 13.970          C  
ATOM    527  C   PRO A  36      13.419  12.141   0.408  1.00 14.340          C  
ATOM    528  O   PRO A  36      13.114  12.627  -0.681  1.00 14.710          O  
ATOM    529  CB  PRO A  36      12.135  13.428   2.116  1.00 20.960          C  
ATOM    530  CG  PRO A  36      12.367  14.713   2.851  1.00 20.960          C  
ATOM    531  CD  PRO A  36      13.462  15.407   2.086  1.00 20.960          C  
ATOM    532  HA  PRO A  36      14.021  12.438   2.458  1.00 16.760          H  
ATOM    533 1HB  PRO A  36      11.474  13.541   1.244  1.00 25.150          H  
ATOM    534 2HB  PRO A  36      11.690  12.647   2.754  1.00 25.150          H  
ATOM    535 1HG  PRO A  36      11.436  15.302   2.885  1.00 25.150          H  
ATOM    536 2HG  PRO A  36      12.650  14.507   3.898  1.00 25.150          H  
ATOM    537 1HD  PRO A  36      13.048  16.068   1.315  1.00 25.150          H  
ATOM    538 2HD  PRO A  36      14.057  15.934   2.846  1.00 25.150          H  
ATOM    539  N   VAL A  37      13.643  10.856   0.627  1.00 14.380          N  
ATOM    540  CA  VAL A  37      13.596   9.789  -0.349  1.00 14.540          C  
ATOM    541  C   VAL A  37      12.183   9.271  -0.535  1.00 14.470          C  
ATOM    542  O   VAL A  37      11.448   9.073   0.429  1.00 14.290          O  
ATOM    543  CB  VAL A  37      14.575   8.669   0.044  1.00 20.290          C  
ATOM    544  CG1 VAL A  37      14.419   7.486  -0.854  1.00 20.290          C  
ATOM    545  CG2 VAL A  37      16.006   9.202  -0.114  1.00 20.290          C  
ATOM    546  H   VAL A  37      13.872  10.597   1.575  1.00 17.260          H  
ATOM    547  HA  VAL A  37      13.931  10.195  -1.305  1.00 17.450          H  
ATOM    548  HB  VAL A  37      14.388   8.357   1.073  1.00 24.350          H  
ATOM    549 1HG1 VAL A  37      15.123   6.735  -0.567  1.00 24.350          H  
ATOM    550 2HG1 VAL A  37      13.422   7.075  -0.772  1.00 24.350          H  
ATOM    551 3HG1 VAL A  37      14.604   7.782  -1.879  1.00 24.350          H  
ATOM    552 1HG2 VAL A  37      16.718   8.428   0.146  1.00 24.350          H  
ATOM    553 2HG2 VAL A  37      16.170   9.497  -1.149  1.00 24.350          H  
ATOM    554 3HG2 VAL A  37      16.162  10.064   0.521  1.00 24.350          H  
ATOM    555  N   LEU A  38      11.817   9.091  -1.792  1.00 14.790          N  
ATOM    556  CA  LEU A  38      10.509   8.628  -2.214  1.00 14.970          C  
ATOM    557  C   LEU A  38      10.281   7.133  -1.998  1.00 14.940          C  
ATOM    558  O   LEU A  38      11.216   6.364  -1.715  1.00 14.870          O  
ATOM    559  CB  LEU A  38      10.322   8.941  -3.706  1.00 20.890          C  
ATOM    560  CG  LEU A  38      10.392  10.443  -4.126  1.00 20.890          C  
ATOM    561  CD1 LEU A  38      10.294  10.527  -5.643  1.00 20.890          C  
ATOM    562  CD2 LEU A  38       9.263  11.246  -3.471  1.00 20.890          C  
ATOM    563  H   LEU A  38      12.503   9.290  -2.505  1.00 17.750          H  
ATOM    564  HA  LEU A  38       9.760   9.152  -1.627  1.00 17.960          H  
ATOM    565 1HB  LEU A  38      11.096   8.406  -4.260  1.00 25.060          H  
ATOM    566 2HB  LEU A  38       9.358   8.553  -4.024  1.00 25.060          H  
ATOM    567  HG  LEU A  38      11.351  10.864  -3.821  1.00 25.060          H  
ATOM    568 1HD1 LEU A  38      10.358  11.570  -5.954  1.00 25.060          H  
ATOM    569 2HD1 LEU A  38      11.112   9.966  -6.096  1.00 25.060          H  
ATOM    570 3HD1 LEU A  38       9.343  10.110  -5.972  1.00 25.060          H  
ATOM    571 1HD2 LEU A  38       9.335  12.287  -3.788  1.00 25.060          H  
ATOM    572 2HD2 LEU A  38       8.297  10.841  -3.777  1.00 25.060          H  
ATOM    573 3HD2 LEU A  38       9.345  11.205  -2.389  1.00 25.060          H  
ATOM    574  N   ASP A  39       9.007   6.752  -2.145  1.00 15.130          N  
ATOM    575  CA  ASP A  39       8.502   5.390  -2.026  1.00 15.310          C  
ATOM    576  C   ASP A  39       9.298   4.464  -2.934  1.00 15.290          C  
ATOM    577  O   ASP A  39       9.999   4.928  -3.839  1.00 15.530          O  
ATOM    578  CB  ASP A  39       7.023   5.338  -2.419  1.00 21.360          C  
ATOM    579  CG  ASP A  39       6.091   6.081  -1.444  1.00 21.360          C  
ATOM    580  OD1 ASP A  39       6.531   6.479  -0.387  1.00 21.360          O  
ATOM    581  OD2 ASP A  39       4.955   6.262  -1.788  1.00 21.360          O  
ATOM    582  H   ASP A  39       8.323   7.473  -2.335  1.00 18.160          H  
ATOM    583  HA  ASP A  39       8.614   5.054  -0.995  1.00 18.370          H  
ATOM    584 1HB  ASP A  39       6.898   5.758  -3.416  1.00 25.630          H  
ATOM    585 2HB  ASP A  39       6.703   4.291  -2.466  1.00 25.630          H  
ATOM    586  N   THR A  40       9.266   3.162  -2.632  1.00 15.150          N  
ATOM    587  CA  THR A  40      10.026   2.088  -3.296  1.00 15.320          C  
ATOM    588  C   THR A  40      11.498   2.116  -2.869  1.00 15.100          C  
ATOM    589  O   THR A  40      12.034   1.106  -2.425  1.00 15.200          O  
ATOM    590  CB  THR A  40       9.932   2.130  -4.844  1.00 21.380          C  
ATOM    591  OG1 THR A  40       8.564   2.010  -5.242  1.00 21.380          O  
ATOM    592  CG2 THR A  40      10.710   0.952  -5.435  1.00 21.380          C  
ATOM    593  H   THR A  40       8.630   2.849  -1.888  1.00 18.180          H  
ATOM    594  HA  THR A  40       9.605   1.133  -2.972  1.00 18.380          H  
ATOM    595  HB  THR A  40      10.350   3.046  -5.238  1.00 25.660          H  
ATOM    596  HG1 THR A  40       8.106   2.822  -5.014  1.00 25.660          H  
ATOM    597 1HG2 THR A  40      10.626   0.977  -6.519  1.00 25.660          H  
ATOM    598 2HG2 THR A  40      11.762   1.014  -5.157  1.00 25.660          H  
ATOM    599 3HG2 THR A  40      10.293   0.021  -5.058  1.00 25.660          H  
ATOM    600  N   MET A  41      12.167   3.255  -3.017  1.00 14.980          N  
ATOM    601  CA  MET A  41      13.550   3.366  -2.561  1.00 14.950          C  
ATOM    602  C   MET A  41      13.673   3.262  -1.039  1.00 14.910          C  
ATOM    603  O   MET A  41      14.361   2.386  -0.515  1.00 14.910          O  
ATOM    604  CB  MET A  41      14.144   4.699  -2.981  1.00 20.940          C  
ATOM    605  CG  MET A  41      14.417   4.890  -4.443  1.00 20.940          C  
ATOM    606  SD  MET A  41      14.918   6.605  -4.815  1.00 20.940          S  
ATOM    607  CE  MET A  41      16.541   6.731  -4.027  1.00 20.940          C  
ATOM    608  H   MET A  41      11.667   4.033  -3.459  1.00 17.980          H  
ATOM    609  HA  MET A  41      14.128   2.553  -2.998  1.00 17.940          H  
ATOM    610 1HB  MET A  41      13.457   5.488  -2.692  1.00 25.130          H  
ATOM    611 2HB  MET A  41      15.069   4.847  -2.424  1.00 25.130          H  
ATOM    612 1HG  MET A  41      15.212   4.217  -4.757  1.00 25.130          H  
ATOM    613 2HG  MET A  41      13.518   4.655  -5.015  1.00 25.130          H  
ATOM    614 1HE  MET A  41      16.949   7.729  -4.192  1.00 25.130          H  
ATOM    615 2HE  MET A  41      16.451   6.562  -2.959  1.00 25.130          H  
ATOM    616 3HE  MET A  41      17.214   5.990  -4.456  1.00 25.130          H  
ATOM    617  N   LEU A  42      12.884   4.057  -0.308  1.00 15.050          N  
ATOM    618  CA  LEU A  42      12.984   4.097   1.156  1.00 15.230          C  
ATOM    619  C   LEU A  42      12.594   2.773   1.786  1.00 15.460          C  
ATOM    620  O   LEU A  42      12.991   2.442   2.906  1.00 15.770          O  
ATOM    621  CB  LEU A  42      12.091   5.228   1.731  1.00 21.250          C  
ATOM    622  CG  LEU A  42      10.508   5.053   1.635  1.00 21.250          C  
ATOM    623  CD1 LEU A  42       9.913   4.315   2.875  1.00 21.250          C  
ATOM    624  CD2 LEU A  42       9.878   6.409   1.520  1.00 21.250          C  
ATOM    625  H   LEU A  42      12.280   4.737  -0.787  1.00 18.060          H  
ATOM    626  HA  LEU A  42      14.023   4.311   1.413  1.00 18.280          H  
ATOM    627 1HB  LEU A  42      12.347   5.366   2.779  1.00 25.500          H  
ATOM    628 2HB  LEU A  42      12.340   6.153   1.203  1.00 25.500          H  
ATOM    629  HG  LEU A  42      10.274   4.476   0.746  1.00 25.500          H  
ATOM    630 1HD1 LEU A  42       8.830   4.232   2.749  1.00 25.500          H  
ATOM    631 2HD1 LEU A  42      10.312   3.330   3.000  1.00 25.500          H  
ATOM    632 3HD1 LEU A  42      10.128   4.894   3.775  1.00 25.500          H  
ATOM    633 1HD2 LEU A  42       8.801   6.302   1.414  1.00 25.500          H  
ATOM    634 2HD2 LEU A  42      10.102   6.998   2.406  1.00 25.500          H  
ATOM    635 3HD2 LEU A  42      10.266   6.913   0.664  1.00 25.500          H  
ATOM    636  N   GLU A  43      11.784   2.018   1.071  1.00 15.480          N  
ATOM    637  CA  GLU A  43      11.238   0.756   1.525  1.00 15.990          C  
ATOM    638  C   GLU A  43      12.312  -0.317   1.699  1.00 16.040          C  
ATOM    639  O   GLU A  43      12.077  -1.320   2.373  1.00 16.090          O  
ATOM    640  CB  GLU A  43      10.135   0.305   0.574  1.00 22.180          C  
ATOM    641  CG  GLU A  43       8.915   1.230   0.599  1.00 22.180          C  
ATOM    642  CD  GLU A  43       7.831   0.825  -0.340  1.00 22.180          C  
ATOM    643  OE1 GLU A  43       7.407  -0.303  -0.298  1.00 22.180          O  
ATOM    644  OE2 GLU A  43       7.449   1.656  -1.142  1.00 22.180          O  
ATOM    645  H   GLU A  43      11.544   2.350   0.147  1.00 18.580          H  
ATOM    646  HA  GLU A  43      10.781   0.919   2.501  1.00 19.190          H  
ATOM    647 1HB  GLU A  43      10.522   0.270  -0.443  1.00 26.620          H  
ATOM    648 2HB  GLU A  43       9.810  -0.701   0.839  1.00 26.620          H  
ATOM    649 1HG  GLU A  43       8.513   1.253   1.612  1.00 26.620          H  
ATOM    650 2HG  GLU A  43       9.238   2.240   0.351  1.00 26.620          H  
ATOM    651  N   GLU A  44      13.488  -0.115   1.091  1.00 16.170          N  
ATOM    652  CA  GLU A  44      14.585  -1.077   1.186  1.00 16.400          C  
ATOM    653  C   GLU A  44      15.490  -0.808   2.407  1.00 16.070          C  
ATOM    654  O   GLU A  44      16.494  -1.503   2.627  1.00 16.320          O  
ATOM    655  CB  GLU A  44      15.404  -1.057  -0.108  1.00 22.870          C  
ATOM    656  CG  GLU A  44      14.631  -1.485  -1.366  1.00 22.870          C  
ATOM    657  CD  GLU A  44      14.205  -2.936  -1.339  1.00 22.870          C  
ATOM    658  OE1 GLU A  44      14.993  -3.754  -0.932  1.00 22.870          O  
ATOM    659  OE2 GLU A  44      13.099  -3.225  -1.721  1.00 22.870          O  
ATOM    660  H   GLU A  44      13.640   0.740   0.544  1.00 19.400          H  
ATOM    661  HA  GLU A  44      14.157  -2.073   1.298  1.00 19.680          H  
ATOM    662 1HB  GLU A  44      15.798  -0.049  -0.275  1.00 27.440          H  
ATOM    663 2HB  GLU A  44      16.248  -1.729  -0.009  1.00 27.440          H  
ATOM    664 1HG  GLU A  44      13.744  -0.854  -1.462  1.00 27.440          H  
ATOM    665 2HG  GLU A  44      15.260  -1.310  -2.236  1.00 27.440          H  
ATOM    666  N   SER A  45      15.163   0.225   3.182  1.00 15.670          N  
ATOM    667  CA  SER A  45      15.910   0.584   4.379  1.00 15.500          C  
ATOM    668  C   SER A  45      15.500  -0.311   5.549  1.00 15.380          C  
ATOM    669  O   SER A  45      14.549  -1.092   5.453  1.00 15.770          O  
ATOM    670  CB  SER A  45      15.663   2.027   4.747  1.00 21.770          C  
ATOM    671  OG  SER A  45      14.354   2.220   5.183  1.00 21.770          O  
ATOM    672  H   SER A  45      14.341   0.787   2.954  1.00 18.800          H  
ATOM    673  HA  SER A  45      16.974   0.444   4.182  1.00 18.600          H  
ATOM    674 1HB  SER A  45      16.358   2.328   5.525  1.00 26.120          H  
ATOM    675 2HB  SER A  45      15.841   2.642   3.883  1.00 26.120          H  
ATOM    676  HG  SER A  45      13.813   2.351   4.377  1.00 26.120          H  
ATOM    677  N   MET A  46      16.249  -0.237   6.648  1.00 14.980          N  
ATOM    678  CA  MET A  46      15.913  -0.931   7.892  1.00 15.000          C  
ATOM    679  C   MET A  46      15.399   0.057   8.973  1.00 14.740          C  
ATOM    680  O   MET A  46      16.109   0.266   9.959  1.00 14.490          O  
ATOM    681  CB  MET A  46      17.149  -1.661   8.401  1.00 20.990          C  
ATOM    682  CG  MET A  46      17.643  -2.774   7.474  1.00 20.990          C  
ATOM    683  SD  MET A  46      19.252  -3.491   7.968  1.00 20.990          S  
ATOM    684  CE  MET A  46      18.905  -4.343   9.496  1.00 20.990          C  
ATOM    685  H   MET A  46      17.043   0.381   6.643  1.00 17.980          H  
ATOM    686  HA  MET A  46      15.145  -1.673   7.686  1.00 18.000          H  
ATOM    687 1HB  MET A  46      17.931  -0.959   8.562  1.00 25.190          H  
ATOM    688 2HB  MET A  46      16.920  -2.108   9.371  1.00 25.190          H  
ATOM    689 1HG  MET A  46      16.901  -3.571   7.457  1.00 25.190          H  
ATOM    690 2HG  MET A  46      17.737  -2.385   6.462  1.00 25.190          H  
ATOM    691 1HE  MET A  46      19.818  -4.808   9.866  1.00 25.190          H  
ATOM    692 2HE  MET A  46      18.543  -3.631  10.244  1.00 25.190          H  
ATOM    693 3HE  MET A  46      18.150  -5.111   9.327  1.00 25.190          H  
ATOM    694  N   PRO A  47      14.178   0.642   8.863  1.00 14.980          N  
ATOM    695  CA  PRO A  47      13.670   1.705   9.728  1.00 14.920          C  
ATOM    696  C   PRO A  47      13.541   1.339  11.203  1.00 14.900          C  
ATOM    697  O   PRO A  47      13.574   2.215  12.065  1.00 14.830          O  
ATOM    698  CB  PRO A  47      12.296   1.983   9.135  1.00 22.380          C  
ATOM    699  CG  PRO A  47      11.908   0.719   8.412  1.00 22.380          C  
ATOM    700  CD  PRO A  47      13.189   0.179   7.870  1.00 22.380          C  
ATOM    701  HA  PRO A  47      14.310   2.595   9.613  1.00 17.900          H  
ATOM    702 1HB  PRO A  47      11.623   2.229   9.937  1.00 26.860          H  
ATOM    703 2HB  PRO A  47      12.350   2.864   8.472  1.00 26.860          H  
ATOM    704 1HG  PRO A  47      11.408   0.013   9.100  1.00 26.860          H  
ATOM    705 2HG  PRO A  47      11.176   0.939   7.612  1.00 26.860          H  
ATOM    706 1HD  PRO A  47      13.118  -0.917   7.822  1.00 26.860          H  
ATOM    707 2HD  PRO A  47      13.357   0.635   6.897  1.00 26.860          H  
ATOM    708  N   GLU A  48      13.434   0.044  11.521  1.00 15.110          N  
ATOM    709  CA  GLU A  48      13.335  -0.391  12.909  1.00 15.310          C  
ATOM    710  C   GLU A  48      14.551   0.026  13.730  1.00 14.580          C  
ATOM    711  O   GLU A  48      14.469   0.206  14.953  1.00 14.730          O  
ATOM    712  CB  GLU A  48      13.166  -1.911  12.981  1.00 21.350          C  
ATOM    713  CG  GLU A  48      11.837  -2.442  12.420  1.00 21.350          C  
ATOM    714  CD  GLU A  48      11.840  -2.621  10.924  1.00 21.350          C  
ATOM    715  OE1 GLU A  48      12.805  -2.232  10.299  1.00 21.350          O  
ATOM    716  OE2 GLU A  48      10.881  -3.134  10.404  1.00 21.350          O  
ATOM    717  H   GLU A  48      13.376  -0.688  10.806  1.00 18.130          H  
ATOM    718  HA  GLU A  48      12.462   0.078  13.356  1.00 18.370          H  
ATOM    719 1HB  GLU A  48      13.984  -2.391  12.437  1.00 25.620          H  
ATOM    720 2HB  GLU A  48      13.239  -2.230  14.019  1.00 25.620          H  
ATOM    721 1HG  GLU A  48      11.630  -3.407  12.884  1.00 25.620          H  
ATOM    722 2HG  GLU A  48      11.037  -1.766  12.702  1.00 25.620          H  
ATOM    723  N   ASP A  49      15.687   0.214  13.066  1.00 13.940          N  
ATOM    724  CA  ASP A  49      16.913   0.567  13.748  1.00 13.350          C  
ATOM    725  C   ASP A  49      16.963   2.049  14.057  1.00 12.430          C  
ATOM    726  O   ASP A  49      17.678   2.819  13.410  1.00 12.070          O  
ATOM    727  CB  ASP A  49      18.125   0.149  12.929  1.00 18.930          C  
ATOM    728  CG  ASP A  49      18.337  -1.370  12.881  1.00 18.930          C  
ATOM    729  OD1 ASP A  49      17.906  -2.068  13.776  1.00 18.930          O  
ATOM    730  OD2 ASP A  49      18.939  -1.813  11.944  1.00 18.930          O  
ATOM    731  H   ASP A  49      15.701   0.095  12.049  1.00 16.730          H  
ATOM    732  HA  ASP A  49      16.945   0.026  14.692  1.00 16.020          H  
ATOM    733 1HB  ASP A  49      18.013   0.515  11.906  1.00 22.710          H  
ATOM    734 2HB  ASP A  49      19.014   0.616  13.352  1.00 22.710          H  
ATOM    735  N   GLN A  50      16.150   2.446  15.036  1.00 12.190          N  
ATOM    736  CA  GLN A  50      16.070   3.831  15.486  1.00 11.460          C  
ATOM    737  C   GLN A  50      17.342   4.211  16.250  1.00 11.180          C  
ATOM    738  O   GLN A  50      17.798   5.351  16.192  1.00 11.630          O  
ATOM    739  CB  GLN A  50      14.823   4.064  16.341  1.00 16.340          C  
ATOM    740  CG  GLN A  50      13.500   3.970  15.555  1.00 16.340          C  
ATOM    741  CD  GLN A  50      12.293   4.226  16.434  1.00 16.340          C  
ATOM    742  OE1 GLN A  50      12.450   4.537  17.617  1.00 16.340          O  
ATOM    743  NE2 GLN A  50      11.094   4.099  15.879  1.00 16.340          N  
ATOM    744  H   GLN A  50      15.558   1.715  15.441  1.00 14.630          H  
ATOM    745  HA  GLN A  50      16.000   4.475  14.610  1.00 13.750          H  
ATOM    746 1HB  GLN A  50      14.792   3.324  17.140  1.00 19.600          H  
ATOM    747 2HB  GLN A  50      14.880   5.047  16.806  1.00 19.600          H  
ATOM    748 1HG  GLN A  50      13.509   4.706  14.758  1.00 19.600          H  
ATOM    749 2HG  GLN A  50      13.412   2.966  15.127  1.00 19.600          H  
ATOM    750 1HE2 GLN A  50      10.265   4.256  16.424  1.00 19.600          H  
ATOM    751 2HE2 GLN A  50      11.011   3.834  14.918  1.00 19.600          H  
ATOM    752  N   GLU A  51      17.906   3.254  16.984  1.00 10.630          N  
ATOM    753  CA  GLU A  51      19.132   3.485  17.730  1.00 10.580          C  
ATOM    754  C   GLU A  51      20.277   3.232  16.754  1.00 10.360          C  
ATOM    755  O   GLU A  51      20.084   2.445  15.835  1.00  9.980          O  
ATOM    756  CB  GLU A  51      19.223   2.550  18.935  1.00 14.830          C  
ATOM    757  CG  GLU A  51      18.150   2.789  19.988  1.00 14.830          C  
ATOM    758  CD  GLU A  51      18.286   1.878  21.176  1.00 14.830          C  
ATOM    759  OE1 GLU A  51      19.139   1.023  21.143  1.00 14.830          O  
ATOM    760  OE2 GLU A  51      17.541   2.034  22.114  1.00 14.830          O  
ATOM    761  H   GLU A  51      17.476   2.341  17.008  1.00 12.760          H  
ATOM    762  HA  GLU A  51      19.127   4.510  18.077  1.00 12.700          H  
ATOM    763 1HB  GLU A  51      19.135   1.518  18.597  1.00 17.800          H  
ATOM    764 2HB  GLU A  51      20.195   2.652  19.413  1.00 17.800          H  
ATOM    765 1HG  GLU A  51      18.217   3.824  20.326  1.00 17.800          H  
ATOM    766 2HG  GLU A  51      17.172   2.648  19.533  1.00 17.800          H  
ATOM    767  N   PRO A  52      21.461   3.852  16.902  1.00 10.780          N  
ATOM    768  CA  PRO A  52      22.622   3.617  16.057  1.00 10.870          C  
ATOM    769  C   PRO A  52      23.000   2.144  15.996  1.00 10.350          C  
ATOM    770  O   PRO A  52      23.018   1.458  17.020  1.00 10.490          O  
ATOM    771  CB  PRO A  52      23.709   4.430  16.773  1.00 16.300          C  
ATOM    772  CG  PRO A  52      22.954   5.536  17.474  1.00 16.300          C  
ATOM    773  CD  PRO A  52      21.663   4.889  17.937  1.00 16.300          C  
ATOM    774  HA  PRO A  52      22.432   4.008  15.049  1.00 13.040          H  
ATOM    775 1HB  PRO A  52      24.263   3.781  17.469  1.00 19.570          H  
ATOM    776 2HB  PRO A  52      24.438   4.810  16.041  1.00 19.570          H  
ATOM    777 1HG  PRO A  52      23.553   5.934  18.311  1.00 19.570          H  
ATOM    778 2HG  PRO A  52      22.781   6.374  16.784  1.00 19.570          H  
ATOM    779 1HD  PRO A  52      21.776   4.438  18.934  1.00 19.570          H  
ATOM    780 2HD  PRO A  52      20.887   5.663  17.902  1.00 19.570          H  
ATOM    781  N   VAL A  53      23.310   1.683  14.787  1.00  9.970          N  
ATOM    782  CA  VAL A  53      23.715   0.308  14.511  1.00  9.710          C  
ATOM    783  C   VAL A  53      24.900   0.254  13.549  1.00  9.330          C  
ATOM    784  O   VAL A  53      25.049   1.136  12.702  1.00  9.310          O  
ATOM    785  CB  VAL A  53      22.520  -0.493  13.937  1.00 13.700          C  
ATOM    786  CG1 VAL A  53      21.407  -0.632  14.971  1.00 13.700          C  
ATOM    787  CG2 VAL A  53      21.946   0.256  12.707  1.00 13.700          C  
ATOM    788  H   VAL A  53      23.273   2.335  14.016  1.00 11.960          H  
ATOM    789  HA  VAL A  53      24.012  -0.153  15.455  1.00 11.650          H  
ATOM    790  HB  VAL A  53      22.854  -1.487  13.660  1.00 16.440          H  
ATOM    791 1HG1 VAL A  53      20.588  -1.204  14.548  1.00 16.440          H  
ATOM    792 2HG1 VAL A  53      21.789  -1.147  15.849  1.00 16.440          H  
ATOM    793 3HG1 VAL A  53      21.045   0.334  15.260  1.00 16.440          H  
ATOM    794 1HG2 VAL A  53      21.107  -0.309  12.301  1.00 16.440          H  
ATOM    795 2HG2 VAL A  53      21.598   1.241  13.011  1.00 16.440          H  
ATOM    796 3HG2 VAL A  53      22.703   0.363  11.948  1.00 16.440          H  
ATOM    797  N   SER A  54      25.683  -0.834  13.592  1.00  9.250          N  
ATOM    798  CA  SER A  54      26.784  -1.036  12.638  1.00  9.080          C  
ATOM    799  C   SER A  54      26.247  -1.265  11.226  1.00  8.860          C  
ATOM    800  O   SER A  54      26.899  -0.960  10.218  1.00  8.870          O  
ATOM    801  CB  SER A  54      27.615  -2.224  13.063  1.00 12.780          C  
ATOM    802  OG  SER A  54      26.871  -3.404  12.948  1.00 12.780          O  
ATOM    803  H   SER A  54      25.533  -1.533  14.307  1.00 11.100          H  
ATOM    804  HA  SER A  54      27.410  -0.141  12.632  1.00 10.900          H  
ATOM    805 1HB  SER A  54      28.507  -2.290  12.441  1.00 15.340          H  
ATOM    806 2HB  SER A  54      27.943  -2.094  14.093  1.00 15.340          H  
ATOM    807  HG  SER A  54      27.465  -4.117  13.206  1.00 15.340          H  
ATOM    808  N   ALA A  55      24.983  -1.685  11.183  1.00  8.900          N  
ATOM    809  CA  ALA A  55      24.208  -1.973   9.985  1.00  8.980          C  
ATOM    810  C   ALA A  55      24.053  -0.739   9.111  1.00  8.930          C  
ATOM    811  O   ALA A  55      23.749  -0.873   7.917  1.00  9.140          O  
ATOM    812  CB  ALA A  55      22.839  -2.533  10.347  1.00 12.540          C  
ATOM    813  H   ALA A  55      24.582  -1.900  12.082  1.00 10.680          H  
ATOM    814  HA  ALA A  55      24.750  -2.727   9.413  1.00 10.780          H  
ATOM    815 1HB  ALA A  55      22.289  -2.773   9.434  1.00 15.050          H  
ATOM    816 2HB  ALA A  55      22.961  -3.434  10.943  1.00 15.050          H  
ATOM    817 3HB  ALA A  55      22.281  -1.813  10.907  1.00 15.050          H  
ATOM    818  N   SER A  56      24.305   0.460   9.678  1.00  8.920          N  
ATOM    819  CA  SER A  56      24.173   1.743   8.996  1.00  9.070          C  
ATOM    820  C   SER A  56      25.078   1.790   7.773  1.00  9.090          C  
ATOM    821  O   SER A  56      24.801   2.493   6.785  1.00  8.980          O  
ATOM    822  CB  SER A  56      24.577   2.837   9.961  1.00 12.640          C  
ATOM    823  OG  SER A  56      25.947   2.763  10.237  1.00 12.640          O  
ATOM    824  H   SER A  56      24.629   0.511  10.651  1.00 10.700          H  
ATOM    825  HA  SER A  56      23.148   1.880   8.701  1.00 10.880          H  
ATOM    826 1HB  SER A  56      24.345   3.809   9.558  1.00 15.170          H  
ATOM    827 2HB  SER A  56      24.012   2.723  10.886  1.00 15.170          H  
ATOM    828  HG  SER A  56      26.086   3.286  11.033  1.00 15.170          H  
ATOM    829  N   THR A  57      26.092   0.917   7.791  1.00  9.420          N  
ATOM    830  CA  THR A  57      27.071   0.728   6.746  1.00  9.720          C  
ATOM    831  C   THR A  57      26.369   0.441   5.428  1.00  9.990          C  
ATOM    832  O   THR A  57      26.815   0.900   4.372  1.00 10.250          O  
ATOM    833  CB  THR A  57      28.017  -0.455   7.079  1.00 13.490          C  
ATOM    834  OG1 THR A  57      28.715  -0.195   8.315  1.00 13.490          O  
ATOM    835  CG2 THR A  57      29.043  -0.642   5.957  1.00 13.490          C  
ATOM    836  H   THR A  57      26.216   0.363   8.642  1.00 11.300          H  
ATOM    837  HA  THR A  57      27.659   1.640   6.641  1.00 11.660          H  
ATOM    838  HB  THR A  57      27.433  -1.368   7.190  1.00 16.190          H  
ATOM    839  HG1 THR A  57      28.111  -0.351   9.079  1.00 16.190          H  
ATOM    840 1HG2 THR A  57      29.697  -1.473   6.208  1.00 16.190          H  
ATOM    841 2HG2 THR A  57      28.542  -0.859   5.017  1.00 16.190          H  
ATOM    842 3HG2 THR A  57      29.631   0.266   5.850  1.00 16.190          H  
ATOM    843  N   HIS A  58      25.302  -0.372   5.472  1.00 10.090          N  
ATOM    844  CA  HIS A  58      24.594  -0.746   4.260  1.00 10.540          C  
ATOM    845  C   HIS A  58      23.192  -0.128   4.190  1.00 10.130          C  
ATOM    846  O   HIS A  58      22.613  -0.002   3.101  1.00 10.420          O  
ATOM    847  CB  HIS A  58      24.509  -2.266   4.190  1.00 14.580          C  
ATOM    848  CG  HIS A  58      25.862  -2.903   4.168  1.00 14.580          C  
ATOM    849  ND1 HIS A  58      26.699  -2.840   3.075  1.00 14.580          N  
ATOM    850  CD2 HIS A  58      26.530  -3.598   5.117  1.00 14.580          C  
ATOM    851  CE1 HIS A  58      27.822  -3.477   3.352  1.00 14.580          C  
ATOM    852  NE2 HIS A  58      27.744  -3.946   4.585  1.00 14.580          N  
ATOM    853  H   HIS A  58      24.964  -0.719   6.370  1.00 12.110          H  
ATOM    854  HA  HIS A  58      25.149  -0.397   3.392  1.00 12.650          H  
ATOM    855 1HB  HIS A  58      23.962  -2.640   5.058  1.00 17.490          H  
ATOM    856 2HB  HIS A  58      23.966  -2.566   3.297  1.00 17.490          H  
ATOM    857  HD1 HIS A  58      26.598  -2.214   2.300  1.00 17.490          H  
ATOM    858  HD2 HIS A  58      26.278  -3.890   6.136  1.00 17.490          H  
ATOM    859  HE1 HIS A  58      28.618  -3.542   2.612  1.00 17.490          H  
ATOM    860  N   ILE A  59      22.644   0.282   5.337  1.00  9.560          N  
ATOM    861  CA  ILE A  59      21.301   0.844   5.358  1.00  9.240          C  
ATOM    862  C   ILE A  59      21.240   2.121   4.565  1.00  9.030          C  
ATOM    863  O   ILE A  59      20.276   2.340   3.830  1.00  9.150          O  
ATOM    864  CB  ILE A  59      20.808   1.168   6.776  1.00 13.060          C  
ATOM    865  CG1 ILE A  59      20.607  -0.111   7.561  1.00 13.060          C  
ATOM    866  CG2 ILE A  59      19.460   2.000   6.702  1.00 13.060          C  
ATOM    867  CD1 ILE A  59      20.441   0.092   9.073  1.00 13.060          C  
ATOM    868  H   ILE A  59      23.146   0.135   6.214  1.00 11.470          H  
ATOM    869  HA  ILE A  59      20.620   0.124   4.907  1.00 11.090          H  
ATOM    870  HB  ILE A  59      21.545   1.731   7.271  1.00 15.680          H  
ATOM    871 1HG1 ILE A  59      19.729  -0.596   7.178  1.00 15.680          H  
ATOM    872 2HG1 ILE A  59      21.439  -0.766   7.390  1.00 15.680          H  
ATOM    873 1HG2 ILE A  59      19.111   2.239   7.699  1.00 15.680          H  
ATOM    874 2HG2 ILE A  59      19.599   2.938   6.167  1.00 15.680          H  
ATOM    875 3HG2 ILE A  59      18.712   1.411   6.188  1.00 15.680          H  
ATOM    876 1HD1 ILE A  59      20.292  -0.880   9.556  1.00 15.680          H  
ATOM    877 2HD1 ILE A  59      21.330   0.555   9.482  1.00 15.680          H  
ATOM    878 3HD1 ILE A  59      19.585   0.716   9.291  1.00 15.680          H  
ATOM    879  N   ALA A  60      22.214   3.011   4.761  1.00  8.890          N  
ATOM    880  CA  ALA A  60      22.141   4.284   4.072  1.00  8.930          C  
ATOM    881  C   ALA A  60      22.106   4.145   2.557  1.00  9.510          C  
ATOM    882  O   ALA A  60      21.265   4.782   1.904  1.00  9.640          O  
ATOM    883  CB  ALA A  60      23.337   5.126   4.449  1.00 12.490          C  
ATOM    884  H   ALA A  60      22.995   2.803   5.397  1.00 10.670          H  
ATOM    885  HA  ALA A  60      21.226   4.783   4.386  1.00 10.720          H  
ATOM    886 1HB  ALA A  60      23.282   6.093   3.963  1.00 14.980          H  
ATOM    887 2HB  ALA A  60      23.362   5.260   5.519  1.00 14.980          H  
ATOM    888 3HB  ALA A  60      24.247   4.620   4.132  1.00 14.980          H  
ATOM    889  N   SER A  61      22.940   3.266   1.983  1.00  9.990          N  
ATOM    890  CA  SER A  61      22.938   3.172   0.532  1.00 10.710          C  
ATOM    891  C   SER A  61      21.692   2.471   0.025  1.00 10.920          C  
ATOM    892  O   SER A  61      21.192   2.810  -1.051  1.00 11.350          O  
ATOM    893  CB  SER A  61      24.180   2.455   0.036  1.00 14.710          C  
ATOM    894  OG  SER A  61      24.175   1.110   0.407  1.00 14.710          O  
ATOM    895  H   SER A  61      23.598   2.726   2.531  1.00 11.990          H  
ATOM    896  HA  SER A  61      22.948   4.185   0.127  1.00 12.850          H  
ATOM    897 1HB  SER A  61      24.235   2.535  -1.049  1.00 17.650          H  
ATOM    898 2HB  SER A  61      25.063   2.943   0.446  1.00 17.650          H  
ATOM    899  HG  SER A  61      25.003   0.742   0.082  1.00 17.650          H  
ATOM    900  N   SER A  62      21.127   1.563   0.834  1.00 10.710          N  
ATOM    901  CA  SER A  62      19.893   0.887   0.459  1.00 11.050          C  
ATOM    902  C   SER A  62      18.749   1.895   0.411  1.00 10.750          C  
ATOM    903  O   SER A  62      17.984   1.950  -0.554  1.00 11.230          O  
ATOM    904  CB  SER A  62      19.530  -0.203   1.440  1.00 15.330          C  
ATOM    905  OG  SER A  62      18.370  -0.834   1.005  1.00 15.330          O  
ATOM    906  H   SER A  62      21.616   1.269   1.685  1.00 12.850          H  
ATOM    907  HA  SER A  62      20.016   0.450  -0.529  1.00 13.260          H  
ATOM    908 1HB  SER A  62      20.345  -0.920   1.528  1.00 18.400          H  
ATOM    909 2HB  SER A  62      19.365   0.233   2.424  1.00 18.400          H  
ATOM    910  HG  SER A  62      17.972  -1.298   1.768  1.00 18.400          H  
ATOM    911  N   LEU A  63      18.657   2.721   1.471  1.00 10.030          N  
ATOM    912  CA  LEU A  63      17.628   3.745   1.618  1.00  9.810          C  
ATOM    913  C   LEU A  63      17.736   4.683   0.414  1.00  9.990          C  
ATOM    914  O   LEU A  63      16.730   5.080  -0.170  1.00 10.110          O  
ATOM    915  CB  LEU A  63      17.823   4.524   2.945  1.00 13.820          C  
ATOM    916  CG  LEU A  63      16.639   5.479   3.450  1.00 13.820          C  
ATOM    917  CD1 LEU A  63      16.779   5.675   4.980  1.00 13.820          C  
ATOM    918  CD2 LEU A  63      16.661   6.814   2.779  1.00 13.820          C  
ATOM    919  H   LEU A  63      19.331   2.604   2.232  1.00 12.040          H  
ATOM    920  HA  LEU A  63      16.647   3.267   1.608  1.00 11.770          H  
ATOM    921 1HB  LEU A  63      18.030   3.801   3.731  1.00 16.590          H  
ATOM    922 2HB  LEU A  63      18.709   5.130   2.834  1.00 16.590          H  
ATOM    923  HG  LEU A  63      15.681   4.998   3.248  1.00 16.590          H  
ATOM    924 1HD1 LEU A  63      15.961   6.306   5.343  1.00 16.590          H  
ATOM    925 2HD1 LEU A  63      16.736   4.715   5.482  1.00 16.590          H  
ATOM    926 3HD1 LEU A  63      17.730   6.152   5.203  1.00 16.590          H  
ATOM    927 1HD2 LEU A  63      15.850   7.409   3.156  1.00 16.590          H  
ATOM    928 2HD2 LEU A  63      17.586   7.288   3.001  1.00 16.590          H  
ATOM    929 3HD2 LEU A  63      16.549   6.714   1.720  1.00 16.590          H  
ATOM    930  N   GLY A  64      18.975   5.068   0.069  1.00 10.130          N  
ATOM    931  CA  GLY A  64      19.234   5.973  -1.043  1.00 10.470          C  
ATOM    932  C   GLY A  64      19.841   7.308  -0.619  1.00 10.100          C  
ATOM    933  O   GLY A  64      19.613   8.332  -1.270  1.00 10.370          O  
ATOM    934  H   GLY A  64      19.770   4.722   0.608  1.00 12.160          H  
ATOM    935 1HA  GLY A  64      19.910   5.474  -1.739  1.00 12.560          H  
ATOM    936 2HA  GLY A  64      18.308   6.153  -1.578  1.00 12.560          H  
ATOM    937  N   ILE A  65      20.589   7.298   0.486  1.00  9.620          N  
ATOM    938  CA  ILE A  65      21.243   8.485   1.031  1.00  9.390          C  
ATOM    939  C   ILE A  65      22.715   8.297   1.354  1.00  9.460          C  
ATOM    940  O   ILE A  65      23.207   7.174   1.476  1.00  9.480          O  
ATOM    941  CB  ILE A  65      20.516   8.937   2.294  1.00 13.240          C  
ATOM    942  CG1 ILE A  65      20.565   7.769   3.317  1.00 13.240          C  
ATOM    943  CG2 ILE A  65      19.139   9.395   1.956  1.00 13.240          C  
ATOM    944  CD1 ILE A  65      20.070   8.057   4.662  1.00 13.240          C  
ATOM    945  H   ILE A  65      20.744   6.408   0.963  1.00 11.540          H  
ATOM    946  HA  ILE A  65      21.169   9.279   0.293  1.00 11.270          H  
ATOM    947  HB  ILE A  65      21.058   9.761   2.734  1.00 15.890          H  
ATOM    948 1HG1 ILE A  65      19.992   6.956   2.917  1.00 15.890          H  
ATOM    949 2HG1 ILE A  65      21.579   7.447   3.421  1.00 15.890          H  
ATOM    950 1HG2 ILE A  65      18.650   9.720   2.832  1.00 15.890          H  
ATOM    951 2HG2 ILE A  65      19.189  10.214   1.249  1.00 15.890          H  
ATOM    952 3HG2 ILE A  65      18.591   8.589   1.513  1.00 15.890          H  
ATOM    953 1HD1 ILE A  65      20.151   7.164   5.269  1.00 15.890          H  
ATOM    954 2HD1 ILE A  65      20.657   8.836   5.092  1.00 15.890          H  
ATOM    955 3HD1 ILE A  65      19.039   8.358   4.614  1.00 15.890          H  
ATOM    956  N   ASN A  66      23.406   9.415   1.533  1.00  9.670          N  
ATOM    957  CA  ASN A  66      24.795   9.390   1.988  1.00  9.920          C  
ATOM    958  C   ASN A  66      24.854   8.847   3.435  1.00  9.440          C  
ATOM    959  O   ASN A  66      24.059   9.288   4.262  1.00  8.980          O  
ATOM    960  CB  ASN A  66      25.405  10.783   1.918  1.00 13.790          C  
ATOM    961  CG  ASN A  66      26.911  10.824   2.181  1.00 13.790          C  
ATOM    962  OD1 ASN A  66      27.416  10.622   3.310  1.00 13.790          O  
ATOM    963  ND2 ASN A  66      27.653  11.095   1.130  1.00 13.790          N  
ATOM    964  H   ASN A  66      22.917  10.307   1.359  1.00 11.600          H  
ATOM    965  HA  ASN A  66      25.350   8.744   1.318  1.00 11.900          H  
ATOM    966 1HB  ASN A  66      25.213  11.202   0.931  1.00 16.550          H  
ATOM    967 2HB  ASN A  66      24.919  11.421   2.628  1.00 16.550          H  
ATOM    968 1HD2 ASN A  66      28.652  11.145   1.217  1.00 16.550          H  
ATOM    969 2HD2 ASN A  66      27.225  11.259   0.239  1.00 16.550          H  
ATOM    970  N   PRO A  67      25.812   7.975   3.809  1.00  9.620          N  
ATOM    971  CA  PRO A  67      26.011   7.483   5.173  1.00  9.350          C  
ATOM    972  C   PRO A  67      25.993   8.587   6.238  1.00  9.240          C  
ATOM    973  O   PRO A  67      25.498   8.351   7.346  1.00  8.820          O  
ATOM    974  CB  PRO A  67      27.374   6.802   5.064  1.00 14.020          C  
ATOM    975  CG  PRO A  67      27.421   6.297   3.632  1.00 14.020          C  
ATOM    976  CD  PRO A  67      26.728   7.363   2.811  1.00 14.020          C  
ATOM    977  HA  PRO A  67      25.247   6.741   5.410  1.00 11.220          H  
ATOM    978 1HB  PRO A  67      28.176   7.520   5.297  1.00 16.830          H  
ATOM    979 2HB  PRO A  67      27.444   5.990   5.802  1.00 16.830          H  
ATOM    980 1HG  PRO A  67      28.468   6.137   3.323  1.00 16.830          H  
ATOM    981 2HG  PRO A  67      26.918   5.318   3.562  1.00 16.830          H  
ATOM    982 1HD  PRO A  67      27.460   8.079   2.424  1.00 16.830          H  
ATOM    983 2HD  PRO A  67      26.157   6.857   2.009  1.00 16.830          H  
ATOM    984  N   HIS A  68      26.478   9.800   5.919  1.00  9.750          N  
ATOM    985  CA  HIS A  68      26.427  10.853   6.922  1.00  9.820          C  
ATOM    986  C   HIS A  68      24.992  11.203   7.236  1.00  9.030          C  
ATOM    987  O   HIS A  68      24.693  11.609   8.350  1.00  8.840          O  
ATOM    988  CB  HIS A  68      27.191  12.122   6.549  1.00 13.720          C  
ATOM    989  CG  HIS A  68      27.095  13.189   7.668  1.00 13.720          C  
ATOM    990  ND1 HIS A  68      27.559  12.969   8.959  1.00 13.720          N  
ATOM    991  CD2 HIS A  68      26.600  14.456   7.656  1.00 13.720          C  
ATOM    992  CE1 HIS A  68      27.333  14.053   9.700  1.00 13.720          C  
ATOM    993  NE2 HIS A  68      26.751  14.984   8.939  1.00 13.720          N  
ATOM    994  H   HIS A  68      26.892  10.016   5.011  1.00 11.700          H  
ATOM    995  HA  HIS A  68      26.874  10.484   7.841  1.00 11.780          H  
ATOM    996 1HB  HIS A  68      28.239  11.885   6.376  1.00 16.460          H  
ATOM    997 2HB  HIS A  68      26.784  12.540   5.627  1.00 16.460          H  
ATOM    998  HD1 HIS A  68      27.733  12.041   9.376  1.00 16.460          H  
ATOM    999  HD2 HIS A  68      26.146  15.053   6.868  1.00 16.460          H  
ATOM   1000  HE1 HIS A  68      27.624  14.066  10.751  1.00 16.460          H  
ATOM   1001  N   VAL A  69      24.116  11.134   6.247  1.00  8.690          N  
ATOM   1002  CA  VAL A  69      22.733  11.490   6.422  1.00  8.080          C  
ATOM   1003  C   VAL A  69      22.089  10.540   7.364  1.00  7.540          C  
ATOM   1004  O   VAL A  69      21.234  10.928   8.159  1.00  7.160          O  
ATOM   1005  CB  VAL A  69      22.016  11.529   5.101  1.00 11.560          C  
ATOM   1006  CG1 VAL A  69      20.537  11.753   5.299  1.00 11.560          C  
ATOM   1007  CG2 VAL A  69      22.640  12.587   4.293  1.00 11.560          C  
ATOM   1008  H   VAL A  69      24.388  10.761   5.341  1.00 10.430          H  
ATOM   1009  HA  VAL A  69      22.689  12.454   6.870  1.00  9.700          H  
ATOM   1010  HB  VAL A  69      22.136  10.584   4.610  1.00 13.870          H  
ATOM   1011 1HG1 VAL A  69      20.067  11.753   4.347  1.00 13.870          H  
ATOM   1012 2HG1 VAL A  69      20.109  10.973   5.892  1.00 13.870          H  
ATOM   1013 3HG1 VAL A  69      20.381  12.697   5.796  1.00 13.870          H  
ATOM   1014 1HG2 VAL A  69      22.190  12.591   3.353  1.00 13.870          H  
ATOM   1015 2HG2 VAL A  69      22.517  13.548   4.775  1.00 13.870          H  
ATOM   1016 3HG2 VAL A  69      23.689  12.384   4.180  1.00 13.870          H  
ATOM   1017  N   LEU A  70      22.411   9.273   7.221  1.00  7.680          N  
ATOM   1018  CA  LEU A  70      21.827   8.335   8.146  1.00  7.440          C  
ATOM   1019  C   LEU A  70      22.306   8.704   9.568  1.00  7.590          C  
ATOM   1020  O   LEU A  70      21.522   8.640  10.518  1.00  7.440          O  
ATOM   1021  CB  LEU A  70      22.150   6.901   7.740  1.00 10.510          C  
ATOM   1022  CG  LEU A  70      21.499   5.763   8.567  1.00 10.510          C  
ATOM   1023  CD1 LEU A  70      19.959   5.868   8.549  1.00 10.510          C  
ATOM   1024  CD2 LEU A  70      21.868   4.468   7.941  1.00 10.510          C  
ATOM   1025  H   LEU A  70      23.065   9.012   6.471  1.00  9.220          H  
ATOM   1026  HA  LEU A  70      20.752   8.467   8.108  1.00  8.930          H  
ATOM   1027 1HB  LEU A  70      21.872   6.768   6.712  1.00 12.610          H  
ATOM   1028 2HB  LEU A  70      23.235   6.773   7.809  1.00 12.610          H  
ATOM   1029  HG  LEU A  70      21.862   5.802   9.597  1.00 12.610          H  
ATOM   1030 1HD1 LEU A  70      19.537   5.037   9.111  1.00 12.610          H  
ATOM   1031 2HD1 LEU A  70      19.641   6.796   9.010  1.00 12.610          H  
ATOM   1032 3HD1 LEU A  70      19.598   5.824   7.519  1.00 12.610          H  
ATOM   1033 1HD2 LEU A  70      21.425   3.662   8.517  1.00 12.610          H  
ATOM   1034 2HD2 LEU A  70      21.481   4.450   6.934  1.00 12.610          H  
ATOM   1035 3HD2 LEU A  70      22.943   4.359   7.914  1.00 12.610          H  
ATOM   1036  N   GLN A  71      23.590   9.108   9.706  1.00  8.090          N  
ATOM   1037  CA  GLN A  71      24.131   9.543  11.004  1.00  8.460          C  
ATOM   1038  C   GLN A  71      23.388  10.800  11.498  1.00  8.120          C  
ATOM   1039  O   GLN A  71      23.097  10.926  12.696  1.00  8.220          O  
ATOM   1040  CB  GLN A  71      25.627   9.880  10.911  1.00 11.700          C  
ATOM   1041  CG  GLN A  71      26.543   8.714  10.652  1.00 11.700          C  
ATOM   1042  CD  GLN A  71      27.984   9.168  10.391  1.00 11.700          C  
ATOM   1043  OE1 GLN A  71      28.260  10.355  10.118  1.00 11.700          O  
ATOM   1044  NE2 GLN A  71      28.912   8.224  10.467  1.00 11.700          N  
ATOM   1045  H   GLN A  71      24.206   9.067   8.885  1.00  9.710          H  
ATOM   1046  HA  GLN A  71      23.982   8.744  11.731  1.00 10.150          H  
ATOM   1047 1HB  GLN A  71      25.797  10.609  10.154  1.00 14.040          H  
ATOM   1048 2HB  GLN A  71      25.941  10.332  11.849  1.00 14.040          H  
ATOM   1049 1HG  GLN A  71      26.539   8.061  11.522  1.00 14.040          H  
ATOM   1050 2HG  GLN A  71      26.189   8.175   9.777  1.00 14.040          H  
ATOM   1051 1HE2 GLN A  71      29.873   8.451  10.303  1.00 14.040          H  
ATOM   1052 2HE2 GLN A  71      28.657   7.280  10.686  1.00 14.040          H  
ATOM   1053  N   ILE A  72      23.038  11.704  10.563  1.00  7.860          N  
ATOM   1054  CA  ILE A  72      22.315  12.923  10.909  1.00  7.630          C  
ATOM   1055  C   ILE A  72      20.988  12.550  11.501  1.00  6.890          C  
ATOM   1056  O   ILE A  72      20.598  13.090  12.544  1.00  6.810          O  
ATOM   1057  CB  ILE A  72      21.967  13.840   9.690  1.00 10.770          C  
ATOM   1058  CG1 ILE A  72      23.213  14.459   9.054  1.00 10.770          C  
ATOM   1059  CG2 ILE A  72      20.993  14.959  10.153  1.00 10.770          C  
ATOM   1060  CD1 ILE A  72      22.986  15.120   7.704  1.00 10.770          C  
ATOM   1061  H   ILE A  72      23.373  11.555   9.611  1.00  9.430          H  
ATOM   1062  HA  ILE A  72      22.889  13.473  11.637  1.00  9.160          H  
ATOM   1063  HB  ILE A  72      21.475  13.257   8.927  1.00 12.930          H  
ATOM   1064 1HG1 ILE A  72      23.583  15.218   9.691  1.00 12.930          H  
ATOM   1065 2HG1 ILE A  72      23.954  13.710   8.954  1.00 12.930          H  
ATOM   1066 1HG2 ILE A  72      20.732  15.582   9.330  1.00 12.930          H  
ATOM   1067 2HG2 ILE A  72      20.076  14.552  10.559  1.00 12.930          H  
ATOM   1068 3HG2 ILE A  72      21.468  15.566  10.907  1.00 12.930          H  
ATOM   1069 1HD1 ILE A  72      23.898  15.524   7.354  1.00 12.930          H  
ATOM   1070 2HD1 ILE A  72      22.621  14.470   6.984  1.00 12.930          H  
ATOM   1071 3HD1 ILE A  72      22.299  15.887   7.813  1.00 12.930          H  
ATOM   1072  N   MET A  73      20.279  11.648  10.821  1.00  6.520          N  
ATOM   1073  CA  MET A  73      18.959  11.254  11.254  1.00  6.050          C  
ATOM   1074  C   MET A  73      18.991  10.588  12.614  1.00  6.160          C  
ATOM   1075  O   MET A  73      18.060  10.747  13.394  1.00  6.020          O  
ATOM   1076  CB  MET A  73      18.293  10.377  10.218  1.00  8.660          C  
ATOM   1077  CG  MET A  73      17.962  11.154   8.959  1.00  8.660          C  
ATOM   1078  SD  MET A  73      16.924  10.321   7.804  1.00  8.660          S  
ATOM   1079  CE  MET A  73      17.933   9.006   7.209  1.00  8.660          C  
ATOM   1080  H   MET A  73      20.667  11.271   9.949  1.00  7.820          H  
ATOM   1081  HA  MET A  73      18.358  12.155  11.336  1.00  7.260          H  
ATOM   1082 1HB  MET A  73      18.959   9.552   9.966  1.00 10.390          H  
ATOM   1083 2HB  MET A  73      17.379   9.968  10.635  1.00 10.390          H  
ATOM   1084 1HG  MET A  73      17.486  12.066   9.243  1.00 10.390          H  
ATOM   1085 2HG  MET A  73      18.878  11.418   8.455  1.00 10.390          H  
ATOM   1086 1HE  MET A  73      17.385   8.438   6.461  1.00 10.390          H  
ATOM   1087 2HE  MET A  73      18.820   9.416   6.779  1.00 10.390          H  
ATOM   1088 3HE  MET A  73      18.203   8.355   8.022  1.00 10.390          H  
ATOM   1089  N   LYS A  74      20.055   9.850  12.923  1.00  6.640          N  
ATOM   1090  CA  LYS A  74      20.135   9.233  14.239  1.00  7.050          C  
ATOM   1091  C   LYS A  74      20.329  10.318  15.304  1.00  7.170          C  
ATOM   1092  O   LYS A  74      19.639  10.332  16.319  1.00  7.400          O  
ATOM   1093  CB  LYS A  74      21.291   8.231  14.273  1.00  9.710          C  
ATOM   1094  CG  LYS A  74      21.091   6.987  13.401  1.00  9.710          C  
ATOM   1095  CD  LYS A  74      20.158   5.983  14.051  1.00  9.710          C  
ATOM   1096  CE  LYS A  74      20.009   4.728  13.220  1.00  9.710          C  
ATOM   1097  NZ  LYS A  74      18.959   4.872  12.168  1.00  9.710          N  
ATOM   1098  H   LYS A  74      20.773   9.682  12.209  1.00  7.970          H  
ATOM   1099  HA  LYS A  74      19.196   8.725  14.449  1.00  8.460          H  
ATOM   1100 1HB  LYS A  74      22.203   8.726  13.935  1.00 11.650          H  
ATOM   1101 2HB  LYS A  74      21.454   7.905  15.297  1.00 11.650          H  
ATOM   1102 1HG  LYS A  74      20.666   7.290  12.449  1.00 11.650          H  
ATOM   1103 2HG  LYS A  74      22.058   6.518  13.215  1.00 11.650          H  
ATOM   1104 1HD  LYS A  74      20.526   5.721  15.035  1.00 11.650          H  
ATOM   1105 2HD  LYS A  74      19.167   6.417  14.170  1.00 11.650          H  
ATOM   1106 1HE  LYS A  74      20.957   4.513  12.739  1.00 11.650          H  
ATOM   1107 2HE  LYS A  74      19.765   3.910  13.866  1.00 11.650          H  
ATOM   1108 1HZ  LYS A  74      18.892   4.015  11.629  1.00 11.650          H  
ATOM   1109 2HZ  LYS A  74      18.059   5.063  12.603  1.00 11.650          H  
ATOM   1110 3HZ  LYS A  74      19.176   5.637  11.555  1.00 11.650          H  
ATOM   1111  N   ALA A  75      21.223  11.277  15.047  1.00  7.240          N  
ATOM   1112  CA  ALA A  75      21.464  12.385  15.979  1.00  7.520          C  
ATOM   1113  C   ALA A  75      20.197  13.230  16.165  1.00  6.990          C  
ATOM   1114  O   ALA A  75      19.908  13.774  17.245  1.00  7.200          O  
ATOM   1115  CB  ALA A  75      22.594  13.250  15.465  1.00 10.420          C  
ATOM   1116  H   ALA A  75      21.779  11.219  14.186  1.00  8.690          H  
ATOM   1117  HA  ALA A  75      21.739  11.965  16.945  1.00  9.020          H  
ATOM   1118 1HB  ALA A  75      22.789  14.063  16.161  1.00 12.500          H  
ATOM   1119 2HB  ALA A  75      23.490  12.641  15.354  1.00 12.500          H  
ATOM   1120 3HB  ALA A  75      22.310  13.654  14.504  1.00 12.500          H  
ATOM   1121  N   SER A  76      19.432  13.314  15.091  1.00  6.430          N  
ATOM   1122  CA  SER A  76      18.227  14.085  15.022  1.00  6.080          C  
ATOM   1123  C   SER A  76      16.975  13.329  15.525  1.00  5.530          C  
ATOM   1124  O   SER A  76      15.861  13.882  15.486  1.00  5.440          O  
ATOM   1125  CB  SER A  76      18.016  14.532  13.583  1.00  8.650          C  
ATOM   1126  OG  SER A  76      19.087  15.329  13.140  1.00  8.650          O  
ATOM   1127  H   SER A  76      19.762  12.896  14.220  1.00  7.720          H  
ATOM   1128  HA  SER A  76      18.399  14.966  15.617  1.00  7.300          H  
ATOM   1129 1HB  SER A  76      17.915  13.673  12.948  1.00 10.380          H  
ATOM   1130 2HB  SER A  76      17.089  15.101  13.519  1.00 10.380          H  
ATOM   1131  HG  SER A  76      19.805  14.697  12.922  1.00 10.380          H  
ATOM   1132  N   LEU A  77      17.112  12.051  15.944  1.00  5.430          N  
ATOM   1133  CA  LEU A  77      15.950  11.258  16.361  1.00  5.250          C  
ATOM   1134  C   LEU A  77      15.897  10.909  17.883  1.00  5.740          C  
ATOM   1135  O   LEU A  77      16.670  10.053  18.312  1.00  6.160          O  
ATOM   1136  CB  LEU A  77      15.947   9.930  15.579  1.00  7.420          C  
ATOM   1137  CG  LEU A  77      14.794   8.943  15.846  1.00  7.420          C  
ATOM   1138  CD1 LEU A  77      13.471   9.576  15.422  1.00  7.420          C  
ATOM   1139  CD2 LEU A  77      15.040   7.670  15.057  1.00  7.420          C  
ATOM   1140  H   LEU A  77      18.037  11.613  15.981  1.00  6.520          H  
ATOM   1141  HA  LEU A  77      15.095  11.803  16.036  1.00  6.300          H  
ATOM   1142 1HB  LEU A  77      15.945  10.139  14.524  1.00  8.910          H  
ATOM   1143 2HB  LEU A  77      16.884   9.412  15.804  1.00  8.910          H  
ATOM   1144  HG  LEU A  77      14.747   8.702  16.909  1.00  8.910          H  
ATOM   1145 1HD1 LEU A  77      12.676   8.876  15.596  1.00  8.910          H  
ATOM   1146 2HD1 LEU A  77      13.274  10.476  15.984  1.00  8.910          H  
ATOM   1147 3HD1 LEU A  77      13.512   9.808  14.368  1.00  8.910          H  
ATOM   1148 1HD2 LEU A  77      14.233   6.973  15.248  1.00  8.910          H  
ATOM   1149 2HD2 LEU A  77      15.082   7.904  13.990  1.00  8.910          H  
ATOM   1150 3HD2 LEU A  77      15.990   7.224  15.372  1.00  8.910          H  
ATOM   1151  N   LEU A  78      14.947  11.448  18.699  1.00  5.990          N  
ATOM   1152  CA  LEU A  78      13.937  12.461  18.378  1.00  5.950          C  
ATOM   1153  C   LEU A  78      14.360  13.846  18.850  1.00  6.340          C  
ATOM   1154  O   LEU A  78      14.129  14.232  19.995  1.00  6.780          O  
ATOM   1155  CB  LEU A  78      12.599  12.148  19.048  1.00  8.350          C  
ATOM   1156  CG  LEU A  78      11.443  13.141  18.720  1.00  8.350          C  
ATOM   1157  CD1 LEU A  78      11.094  13.066  17.227  1.00  8.350          C  
ATOM   1158  CD2 LEU A  78      10.256  12.829  19.583  1.00  8.350          C  
ATOM   1159  H   LEU A  78      14.912  11.078  19.657  1.00  7.190          H  
ATOM   1160  HA  LEU A  78      13.774  12.511  17.327  1.00  7.140          H  
ATOM   1161 1HB  LEU A  78      12.288  11.158  18.758  1.00 10.020          H  
ATOM   1162 2HB  LEU A  78      12.746  12.147  20.135  1.00 10.020          H  
ATOM   1163  HG  LEU A  78      11.756  14.163  18.934  1.00 10.020          H  
ATOM   1164 1HD1 LEU A  78      10.296  13.759  17.059  1.00 10.020          H  
ATOM   1165 2HD1 LEU A  78      11.929  13.339  16.597  1.00 10.020          H  
ATOM   1166 3HD1 LEU A  78      10.763  12.061  16.974  1.00 10.020          H  
ATOM   1167 1HD2 LEU A  78       9.443  13.527  19.364  1.00 10.020          H  
ATOM   1168 2HD2 LEU A  78       9.930  11.846  19.396  1.00 10.020          H  
ATOM   1169 3HD2 LEU A  78      10.544  12.922  20.621  1.00 10.020          H  
ATOM   1170  N   THR A  79      14.909  14.611  17.936  1.00  6.410          N  
ATOM   1171  CA  THR A  79      15.406  15.943  18.206  1.00  7.010          C  
ATOM   1172  C   THR A  79      14.509  16.917  17.444  1.00  7.190          C  
ATOM   1173  O   THR A  79      14.099  17.952  17.975  1.00  7.410          O  
ATOM   1174  CB  THR A  79      16.870  16.075  17.728  1.00  9.570          C  
ATOM   1175  OG1 THR A  79      17.702  15.041  18.378  1.00  9.570          O  
ATOM   1176  CG2 THR A  79      17.425  17.432  18.062  1.00  9.570          C  
ATOM   1177  H   THR A  79      15.058  14.222  17.018  1.00  7.690          H  
ATOM   1178  HA  THR A  79      15.340  16.152  19.273  1.00  8.410          H  
ATOM   1179  HB  THR A  79      16.881  15.963  16.681  1.00 11.490          H  
ATOM   1180  HG1 THR A  79      18.520  14.780  17.842  1.00 11.490          H  
ATOM   1181 1HG2 THR A  79      18.451  17.497  17.700  1.00 11.490          H  
ATOM   1182 2HG2 THR A  79      16.824  18.205  17.586  1.00 11.490          H  
ATOM   1183 3HG2 THR A  79      17.409  17.572  19.140  1.00 11.490          H  
ATOM   1184  N   ASP A  80      14.219  16.569  16.179  1.00  7.380          N  
ATOM   1185  CA  ASP A  80      13.379  17.395  15.296  1.00  7.750          C  
ATOM   1186  C   ASP A  80      12.758  16.534  14.180  1.00  8.020          C  
ATOM   1187  O   ASP A  80      13.476  16.038  13.307  1.00  8.320          O  
ATOM   1188  CB  ASP A  80      14.175  18.574  14.702  1.00 10.700          C  
ATOM   1189  CG  ASP A  80      13.284  19.582  13.922  1.00 10.700          C  
ATOM   1190  OD1 ASP A  80      12.117  19.285  13.734  1.00 10.700          O  
ATOM   1191  OD2 ASP A  80      13.762  20.643  13.569  1.00 10.700          O  
ATOM   1192  H   ASP A  80      14.618  15.697  15.830  1.00  8.860          H  
ATOM   1193  HA  ASP A  80      12.558  17.807  15.887  1.00  9.300          H  
ATOM   1194 1HB  ASP A  80      14.684  19.111  15.505  1.00 12.840          H  
ATOM   1195 2HB  ASP A  80      14.946  18.193  14.020  1.00 12.840          H  
ATOM   1196  N   GLU A  81      11.430  16.335  14.214  1.00  8.190          N  
ATOM   1197  CA  GLU A  81      10.729  15.426  13.294  1.00  8.740          C  
ATOM   1198  C   GLU A  81      10.990  15.696  11.804  1.00  8.860          C  
ATOM   1199  O   GLU A  81      11.172  14.766  11.003  1.00  8.660          O  
ATOM   1200  CB  GLU A  81       9.214  15.510  13.532  1.00 12.020          C  
ATOM   1201  CG  GLU A  81       8.720  14.936  14.869  1.00 12.020          C  
ATOM   1202  CD  GLU A  81       8.869  15.892  16.043  1.00 12.020          C  
ATOM   1203  OE1 GLU A  81       9.416  16.947  15.847  1.00 12.020          O  
ATOM   1204  OE2 GLU A  81       8.439  15.564  17.130  1.00 12.020          O  
ATOM   1205  H   GLU A  81      10.882  16.820  14.932  1.00  9.830          H  
ATOM   1206  HA  GLU A  81      11.037  14.417  13.530  1.00 10.490          H  
ATOM   1207 1HB  GLU A  81       8.897  16.551  13.471  1.00 14.420          H  
ATOM   1208 2HB  GLU A  81       8.699  14.969  12.733  1.00 14.420          H  
ATOM   1209 1HG  GLU A  81       7.665  14.681  14.765  1.00 14.420          H  
ATOM   1210 2HG  GLU A  81       9.261  14.018  15.059  1.00 14.420          H  
ATOM   1211  N   GLU A  82      11.120  16.962  11.422  1.00  9.420          N  
ATOM   1212  CA  GLU A  82      11.306  17.271  10.010  1.00  9.840          C  
ATOM   1213  C   GLU A  82      12.595  16.681   9.450  1.00  9.740          C  
ATOM   1214  O   GLU A  82      12.715  16.475   8.241  1.00 10.050          O  
ATOM   1215  CB  GLU A  82      11.263  18.782   9.761  1.00 13.610          C  
ATOM   1216  CG  GLU A  82       9.880  19.406   9.969  1.00 13.610          C  
ATOM   1217  CD  GLU A  82       9.822  20.881   9.644  1.00 13.610          C  
ATOM   1218  OE1 GLU A  82      10.814  21.424   9.219  1.00 13.610          O  
ATOM   1219  OE2 GLU A  82       8.778  21.461   9.825  1.00 13.610          O  
ATOM   1220  H   GLU A  82      11.038  17.714  12.110  1.00 11.300          H  
ATOM   1221  HA  GLU A  82      10.476  16.823   9.460  1.00 11.810          H  
ATOM   1222 1HB  GLU A  82      11.964  19.278  10.441  1.00 16.330          H  
ATOM   1223 2HB  GLU A  82      11.587  18.994   8.743  1.00 16.330          H  
ATOM   1224 1HG  GLU A  82       9.164  18.877   9.339  1.00 16.330          H  
ATOM   1225 2HG  GLU A  82       9.586  19.256  11.007  1.00 16.330          H  
ATOM   1226  N   ASP A  83      13.574  16.437  10.318  1.00  9.510          N  
ATOM   1227  CA  ASP A  83      14.848  15.902   9.897  1.00  9.620          C  
ATOM   1228  C   ASP A  83      14.953  14.384  10.032  1.00  9.190          C  
ATOM   1229  O   ASP A  83      16.010  13.834   9.717  1.00  9.570          O  
ATOM   1230  CB  ASP A  83      15.975  16.574  10.695  1.00 13.420          C  
ATOM   1231  CG  ASP A  83      16.195  18.076  10.339  1.00 13.420          C  
ATOM   1232  OD1 ASP A  83      15.942  18.469   9.221  1.00 13.420          O  
ATOM   1233  OD2 ASP A  83      16.648  18.799  11.191  1.00 13.420          O  
ATOM   1234  H   ASP A  83      13.421  16.576  11.320  1.00 11.410          H  
ATOM   1235  HA  ASP A  83      14.988  16.153   8.846  1.00 11.540          H  
ATOM   1236 1HB  ASP A  83      15.717  16.517  11.762  1.00 16.110          H  
ATOM   1237 2HB  ASP A  83      16.908  16.034  10.565  1.00 16.110          H  
ATOM   1238  N   VAL A  84      13.888  13.699  10.513  1.00  8.590          N  
ATOM   1239  CA  VAL A  84      13.950  12.238  10.707  1.00  8.350          C  
ATOM   1240  C   VAL A  84      12.836  11.406  10.075  1.00  7.970          C  
ATOM   1241  O   VAL A  84      12.956  10.175  10.019  1.00  7.660          O  
ATOM   1242  CB  VAL A  84      14.041  11.875  12.191  1.00 11.790          C  
ATOM   1243  CG1 VAL A  84      15.267  12.412  12.730  1.00 11.790          C  
ATOM   1244  CG2 VAL A  84      12.889  12.439  12.963  1.00 11.790          C  
ATOM   1245  H   VAL A  84      13.023  14.202  10.731  1.00 10.310          H  
ATOM   1246  HA  VAL A  84      14.883  11.903  10.255  1.00 10.020          H  
ATOM   1247  HB  VAL A  84      14.068  10.791  12.288  1.00 14.140          H  
ATOM   1248 1HG1 VAL A  84      15.319  12.133  13.735  1.00 14.140          H  
ATOM   1249 2HG1 VAL A  84      16.110  12.008  12.193  1.00 14.140          H  
ATOM   1250 3HG1 VAL A  84      15.268  13.493  12.656  1.00 14.140          H  
ATOM   1251 1HG2 VAL A  84      12.985  12.183  14.016  1.00 14.140          H  
ATOM   1252 2HG2 VAL A  84      12.924  13.509  12.851  1.00 14.140          H  
ATOM   1253 3HG2 VAL A  84      11.942  12.054  12.580  1.00 14.140          H  
ATOM   1254  N   ASP A  85      11.803  12.047   9.513  1.00  8.240          N  
ATOM   1255  CA  ASP A  85      10.718  11.280   8.883  1.00  8.180          C  
ATOM   1256  C   ASP A  85      11.266  10.313   7.832  1.00  7.770          C  
ATOM   1257  O   ASP A  85      10.691   9.254   7.613  1.00  7.830          O  
ATOM   1258  CB  ASP A  85       9.681  12.185   8.208  1.00 11.480          C  
ATOM   1259  CG  ASP A  85       8.712  12.907   9.154  1.00 11.480          C  
ATOM   1260  OD1 ASP A  85       8.601  12.531  10.297  1.00 11.480          O  
ATOM   1261  OD2 ASP A  85       8.080  13.831   8.700  1.00 11.480          O  
ATOM   1262  H   ASP A  85      11.712  13.058   9.646  1.00  9.890          H  
ATOM   1263  HA  ASP A  85      10.216  10.696   9.656  1.00  9.820          H  
ATOM   1264 1HB  ASP A  85      10.203  12.940   7.619  1.00 13.770          H  
ATOM   1265 2HB  ASP A  85       9.094  11.589   7.511  1.00 13.770          H  
ATOM   1266  N   MET A  86      12.351  10.690   7.149  1.00  7.660          N  
ATOM   1267  CA  MET A  86      12.990   9.816   6.168  1.00  7.650          C  
ATOM   1268  C   MET A  86      13.569   8.505   6.746  1.00  6.890          C  
ATOM   1269  O   MET A  86      13.685   7.519   6.017  1.00  7.060          O  
ATOM   1270  CB  MET A  86      14.054  10.583   5.394  1.00 10.710          C  
ATOM   1271  CG  MET A  86      14.852   9.721   4.417  1.00 10.710          C  
ATOM   1272  SD  MET A  86      15.913  10.657   3.331  1.00 10.710          S  
ATOM   1273  CE  MET A  86      17.118  11.376   4.364  1.00 10.710          C  
ATOM   1274  H   MET A  86      12.749  11.606   7.311  1.00  9.190          H  
ATOM   1275  HA  MET A  86      12.221   9.521   5.453  1.00  9.180          H  
ATOM   1276 1HB  MET A  86      13.576  11.380   4.827  1.00 12.860          H  
ATOM   1277 2HB  MET A  86      14.728  11.051   6.093  1.00 12.860          H  
ATOM   1278 1HG  MET A  86      15.482   9.037   4.977  1.00 12.860          H  
ATOM   1279 2HG  MET A  86      14.163   9.125   3.812  1.00 12.860          H  
ATOM   1280 1HE  MET A  86      17.781  11.984   3.760  1.00 12.860          H  
ATOM   1281 2HE  MET A  86      16.635  12.002   5.088  1.00 12.860          H  
ATOM   1282 3HE  MET A  86      17.681  10.601   4.862  1.00 12.860          H  
ATOM   1283  N   ALA A  87      14.011   8.504   8.017  1.00  6.270          N  
ATOM   1284  CA  ALA A  87      14.593   7.304   8.629  1.00  5.850          C  
ATOM   1285  C   ALA A  87      13.516   6.358   9.117  1.00  5.390          C  
ATOM   1286  O   ALA A  87      13.685   5.138   9.108  1.00  5.770          O  
ATOM   1287  CB  ALA A  87      15.459   7.655   9.828  1.00  8.360          C  
ATOM   1288  H   ALA A  87      13.902   9.327   8.607  1.00  7.520          H  
ATOM   1289  HA  ALA A  87      15.190   6.794   7.875  1.00  7.020          H  
ATOM   1290 1HB  ALA A  87      15.870   6.743  10.249  1.00 10.030          H  
ATOM   1291 2HB  ALA A  87      16.247   8.284   9.541  1.00 10.030          H  
ATOM   1292 3HB  ALA A  87      14.842   8.161  10.576  1.00 10.030          H  
ATOM   1293  N   LEU A  88      12.426   6.935   9.588  1.00  4.940          N  
ATOM   1294  CA  LEU A  88      11.344   6.171  10.181  1.00  4.940          C  
ATOM   1295  C   LEU A  88      10.451   5.523   9.130  1.00  5.420          C  
ATOM   1296  O   LEU A  88      10.218   6.070   8.059  1.00  5.680          O  
ATOM   1297  CB  LEU A  88      10.525   7.122  11.067  1.00  6.920          C  
ATOM   1298  CG  LEU A  88      11.285   7.766  12.289  1.00  6.920          C  
ATOM   1299  CD1 LEU A  88      10.397   8.806  12.937  1.00  6.920          C  
ATOM   1300  CD2 LEU A  88      11.654   6.691  13.322  1.00  6.920          C  
ATOM   1301  H   LEU A  88      12.381   7.959   9.562  1.00  5.930          H  
ATOM   1302  HA  LEU A  88      11.773   5.374  10.782  1.00  5.930          H  
ATOM   1303 1HB  LEU A  88      10.180   7.944  10.433  1.00  8.300          H  
ATOM   1304 2HB  LEU A  88       9.647   6.594  11.434  1.00  8.300          H  
ATOM   1305  HG  LEU A  88      12.192   8.261  11.933  1.00  8.300          H  
ATOM   1306 1HD1 LEU A  88      10.922   9.265  13.769  1.00  8.300          H  
ATOM   1307 2HD1 LEU A  88      10.145   9.577  12.202  1.00  8.300          H  
ATOM   1308 3HD1 LEU A  88       9.481   8.337  13.300  1.00  8.300          H  
ATOM   1309 1HD2 LEU A  88      12.165   7.155  14.147  1.00  8.300          H  
ATOM   1310 2HD2 LEU A  88      10.754   6.215  13.692  1.00  8.300          H  
ATOM   1311 3HD2 LEU A  88      12.308   5.946  12.880  1.00  8.300          H  
ATOM   1312  N   ASP A  89       9.932   4.346   9.443  1.00  5.880          N  
ATOM   1313  CA  ASP A  89       8.981   3.677   8.570  1.00  6.610          C  
ATOM   1314  C   ASP A  89       7.740   4.546   8.469  1.00  7.000          C  
ATOM   1315  O   ASP A  89       7.320   5.166   9.449  1.00  7.370          O  
ATOM   1316  CB  ASP A  89       8.573   2.291   9.069  1.00  8.960          C  
ATOM   1317  CG  ASP A  89       7.861   1.437   8.011  1.00  8.960          C  
ATOM   1318  OD1 ASP A  89       6.674   1.621   7.827  1.00  8.960          O  
ATOM   1319  OD2 ASP A  89       8.478   0.580   7.414  1.00  8.960          O  
ATOM   1320  H   ASP A  89      10.192   3.918  10.319  1.00  7.060          H  
ATOM   1321  HA  ASP A  89       9.423   3.579   7.577  1.00  7.930          H  
ATOM   1322 1HB  ASP A  89       9.414   1.753   9.455  1.00 10.750          H  
ATOM   1323 2HB  ASP A  89       7.876   2.421   9.874  1.00 10.750          H  
ATOM   1324  N   GLN A  90       7.103   4.549   7.311  1.00  7.240          N  
ATOM   1325  CA  GLN A  90       5.877   5.316   7.104  1.00  7.910          C  
ATOM   1326  C   GLN A  90       4.742   4.871   8.046  1.00  8.210          C  
ATOM   1327  O   GLN A  90       3.817   5.635   8.321  1.00  8.810          O  
ATOM   1328  CB  GLN A  90       5.457   5.199   5.639  1.00 10.810          C  
ATOM   1329  CG  GLN A  90       6.404   5.934   4.685  1.00 10.810          C  
ATOM   1330  CD  GLN A  90       6.085   5.702   3.228  1.00 10.810          C  
ATOM   1331  OE1 GLN A  90       5.681   4.597   2.858  1.00 10.810          O  
ATOM   1332  NE2 GLN A  90       6.274   6.726   2.406  1.00 10.810          N  
ATOM   1333  H   GLN A  90       7.478   3.999   6.550  1.00  8.690          H  
ATOM   1334  HA  GLN A  90       6.094   6.363   7.316  1.00  9.490          H  
ATOM   1335 1HB  GLN A  90       5.428   4.145   5.354  1.00 12.970          H  
ATOM   1336 2HB  GLN A  90       4.454   5.603   5.511  1.00 12.970          H  
ATOM   1337 1HG  GLN A  90       6.334   7.002   4.881  1.00 12.970          H  
ATOM   1338 2HG  GLN A  90       7.423   5.594   4.865  1.00 12.970          H  
ATOM   1339 1HE2 GLN A  90       6.111   6.628   1.387  1.00 12.970          H  
ATOM   1340 2HE2 GLN A  90       6.607   7.598   2.752  1.00 12.970          H  
ATOM   1341  N   ARG A  91       4.812   3.624   8.519  1.00  8.090          N  
ATOM   1342  CA  ARG A  91       3.836   3.035   9.423  1.00  8.700          C  
ATOM   1343  C   ARG A  91       4.134   3.311  10.909  1.00  8.660          C  
ATOM   1344  O   ARG A  91       3.396   2.841  11.780  1.00  9.290          O  
ATOM   1345  CB  ARG A  91       3.784   1.533   9.191  1.00 11.940          C  
ATOM   1346  CG  ARG A  91       3.264   1.129   7.804  1.00 11.940          C  
ATOM   1347  CD  ARG A  91       3.469  -0.321   7.511  1.00 11.940          C  
ATOM   1348  NE  ARG A  91       4.901  -0.629   7.348  1.00 11.940          N  
ATOM   1349  CZ  ARG A  91       5.443  -1.857   7.185  1.00 11.940          C  
ATOM   1350  NH1 ARG A  91       4.680  -2.942   7.154  1.00 11.940          N  
ATOM   1351  NH2 ARG A  91       6.765  -1.959   7.053  1.00 11.940          N  
ATOM   1352  H   ARG A  91       5.600   3.029   8.240  1.00  9.710          H  
ATOM   1353  HA  ARG A  91       2.861   3.456   9.186  1.00 10.440          H  
ATOM   1354 1HB  ARG A  91       4.778   1.111   9.326  1.00 14.320          H  
ATOM   1355 2HB  ARG A  91       3.133   1.073   9.933  1.00 14.320          H  
ATOM   1356 1HG  ARG A  91       2.201   1.351   7.736  1.00 14.320          H  
ATOM   1357 2HG  ARG A  91       3.803   1.698   7.045  1.00 14.320          H  
ATOM   1358 1HD  ARG A  91       3.078  -0.915   8.336  1.00 14.320          H  
ATOM   1359 2HD  ARG A  91       2.952  -0.582   6.589  1.00 14.320          H  
ATOM   1360  HE  ARG A  91       5.561   0.170   7.366  1.00 14.320          H  
ATOM   1361 1HH1 ARG A  91       3.680  -2.862   7.253  1.00 14.320          H  
ATOM   1362 2HH1 ARG A  91       5.099  -3.853   7.030  1.00 14.320          H  
ATOM   1363 1HH2 ARG A  91       7.358  -1.098   7.080  1.00 14.320          H  
ATOM   1364 2HH2 ARG A  91       7.200  -2.856   6.932  1.00 14.320          H  
ATOM   1365  N   PHE A  92       5.238   3.999  11.216  1.00  8.180          N  
ATOM   1366  CA  PHE A  92       5.604   4.254  12.607  1.00  8.430          C  
ATOM   1367  C   PHE A  92       4.908   5.459  13.202  1.00  8.660          C  
ATOM   1368  O   PHE A  92       4.703   6.485  12.551  1.00  8.960          O  
ATOM   1369  CB  PHE A  92       7.107   4.490  12.778  1.00 11.700          C  
ATOM   1370  CG  PHE A  92       8.023   3.301  12.623  1.00 11.700          C  
ATOM   1371  CD1 PHE A  92       7.571   1.971  12.551  1.00 11.700          C  
ATOM   1372  CD2 PHE A  92       9.379   3.529  12.575  1.00 11.700          C  
ATOM   1373  CE1 PHE A  92       8.481   0.941  12.415  1.00 11.700          C  
ATOM   1374  CE2 PHE A  92      10.272   2.510  12.448  1.00 11.700          C  
ATOM   1375  CZ  PHE A  92       9.828   1.217  12.360  1.00 11.700          C  
ATOM   1376  H   PHE A  92       5.822   4.395  10.476  1.00  9.820          H  
ATOM   1377  HA  PHE A  92       5.306   3.399  13.206  1.00 10.120          H  
ATOM   1378 1HB  PHE A  92       7.415   5.236  12.040  1.00 14.040          H  
ATOM   1379 2HB  PHE A  92       7.285   4.934  13.763  1.00 14.040          H  
ATOM   1380  HD1 PHE A  92       6.511   1.734  12.587  1.00 14.040          H  
ATOM   1381  HD2 PHE A  92       9.730   4.548  12.640  1.00 14.040          H  
ATOM   1382  HE1 PHE A  92       8.132  -0.092  12.346  1.00 14.040          H  
ATOM   1383  HE2 PHE A  92      11.334   2.726  12.413  1.00 14.040          H  
ATOM   1384  HZ  PHE A  92      10.538   0.411  12.246  1.00 14.040          H  
ATOM   1385  N   SER A  93       4.602   5.349  14.485  1.00  8.780          N  
ATOM   1386  CA  SER A  93       4.037   6.443  15.242  1.00  9.210          C  
ATOM   1387  C   SER A  93       5.125   7.444  15.619  1.00  9.000          C  
ATOM   1388  O   SER A  93       6.321   7.161  15.494  1.00  8.940          O  
ATOM   1389  CB  SER A  93       3.342   5.897  16.472  1.00 12.720          C  
ATOM   1390  OG  SER A  93       4.261   5.309  17.350  1.00 12.720          O  
ATOM   1391  H   SER A  93       4.775   4.480  14.969  1.00 10.540          H  
ATOM   1392  HA  SER A  93       3.301   6.954  14.619  1.00 11.050          H  
ATOM   1393 1HB  SER A  93       2.817   6.705  16.982  1.00 15.270          H  
ATOM   1394 2HB  SER A  93       2.599   5.161  16.172  1.00 15.270          H  
ATOM   1395  HG  SER A  93       3.755   5.026  18.118  1.00 15.270          H  
ATOM   1396  N   ARG A  94       4.703   8.620  16.073  1.00  9.180          N  
ATOM   1397  CA  ARG A  94       5.622   9.655  16.526  1.00  9.320          C  
ATOM   1398  C   ARG A  94       6.323   9.190  17.797  1.00  9.180          C  
ATOM   1399  O   ARG A  94       5.691   8.614  18.684  1.00  9.600          O  
ATOM   1400  CB  ARG A  94       4.868  10.955  16.769  1.00 12.990          C  
ATOM   1401  CG  ARG A  94       5.720  12.196  17.057  1.00 12.990          C  
ATOM   1402  CD  ARG A  94       4.857  13.400  17.171  1.00 12.990          C  
ATOM   1403  NE  ARG A  94       5.619  14.628  17.380  1.00 12.990          N  
ATOM   1404  CZ  ARG A  94       5.084  15.853  17.577  1.00 12.990          C  
ATOM   1405  NH1 ARG A  94       3.775  16.031  17.605  1.00 12.990          N  
ATOM   1406  NH2 ARG A  94       5.900  16.869  17.741  1.00 12.990          N  
ATOM   1407  H   ARG A  94       3.710   8.787  16.126  1.00 11.020          H  
ATOM   1408  HA  ARG A  94       6.373   9.819  15.752  1.00 11.180          H  
ATOM   1409 1HB  ARG A  94       4.249  11.179  15.904  1.00 15.590          H  
ATOM   1410 2HB  ARG A  94       4.199  10.822  17.621  1.00 15.590          H  
ATOM   1411 1HG  ARG A  94       6.252  12.075  18.004  1.00 15.590          H  
ATOM   1412 2HG  ARG A  94       6.438  12.358  16.252  1.00 15.590          H  
ATOM   1413 1HD  ARG A  94       4.276  13.511  16.256  1.00 15.590          H  
ATOM   1414 2HD  ARG A  94       4.185  13.267  18.018  1.00 15.590          H  
ATOM   1415  HE  ARG A  94       6.653  14.586  17.355  1.00 15.590          H  
ATOM   1416 1HH1 ARG A  94       3.153  15.248  17.478  1.00 15.590          H  
ATOM   1417 2HH1 ARG A  94       3.394  16.954  17.754  1.00 15.590          H  
ATOM   1418 1HH2 ARG A  94       6.916  16.688  17.711  1.00 15.590          H  
ATOM   1419 2HH2 ARG A  94       5.549  17.800  17.889  1.00 15.590          H  
ATOM   1420  N   LEU A  95       7.609   9.493  17.921  1.00  8.820          N  
ATOM   1421  CA  LEU A  95       8.342   9.086  19.107  1.00  8.890          C  
ATOM   1422  C   LEU A  95       8.010   9.998  20.293  1.00  9.390          C  
ATOM   1423  O   LEU A  95       7.613  11.144  20.085  1.00  9.510          O  
ATOM   1424  CB  LEU A  95       9.854   9.130  18.856  1.00 12.420          C  
ATOM   1425  CG  LEU A  95      10.523   7.907  18.222  1.00 12.420          C  
ATOM   1426  CD1 LEU A  95      10.079   7.751  16.759  1.00 12.420          C  
ATOM   1427  CD2 LEU A  95      12.030   8.094  18.339  1.00 12.420          C  
ATOM   1428  H   LEU A  95       8.082   9.974  17.171  1.00 10.580          H  
ATOM   1429  HA  LEU A  95       8.059   8.062  19.299  1.00 10.670          H  
ATOM   1430 1HB  LEU A  95      10.048   9.952  18.179  1.00 14.900          H  
ATOM   1431 2HB  LEU A  95      10.359   9.347  19.793  1.00 14.900          H  
ATOM   1432  HG  LEU A  95      10.232   7.001  18.753  1.00 14.900          H  
ATOM   1433 1HD1 LEU A  95      10.575   6.887  16.328  1.00 14.900          H  
ATOM   1434 2HD1 LEU A  95       9.000   7.600  16.698  1.00 14.900          H  
ATOM   1435 3HD1 LEU A  95      10.351   8.638  16.198  1.00 14.900          H  
ATOM   1436 1HD2 LEU A  95      12.548   7.237  17.902  1.00 14.900          H  
ATOM   1437 2HD2 LEU A  95      12.319   8.989  17.832  1.00 14.900          H  
ATOM   1438 3HD2 LEU A  95      12.309   8.183  19.387  1.00 14.900          H  
ATOM   1439  N   PRO A  96       8.134   9.515  21.542  1.00  9.950          N  
ATOM   1440  CA  PRO A  96       7.975  10.275  22.772  1.00 10.650          C  
ATOM   1441  C   PRO A  96       8.947  11.438  22.849  1.00 10.670          C  
ATOM   1442  O   PRO A  96      10.086  11.325  22.411  1.00 10.330          O  
ATOM   1443  CB  PRO A  96       8.326   9.242  23.854  1.00 15.980          C  
ATOM   1444  CG  PRO A  96       8.039   7.904  23.228  1.00 15.980          C  
ATOM   1445  CD  PRO A  96       8.382   8.066  21.767  1.00 15.980          C  
ATOM   1446  HA  PRO A  96       6.935  10.623  22.860  1.00 12.780          H  
ATOM   1447 1HB  PRO A  96       9.379   9.351  24.152  1.00 19.170          H  
ATOM   1448 2HB  PRO A  96       7.719   9.423  24.752  1.00 19.170          H  
ATOM   1449 1HG  PRO A  96       8.641   7.121  23.719  1.00 19.170          H  
ATOM   1450 2HG  PRO A  96       6.983   7.633  23.382  1.00 19.170          H  
ATOM   1451 1HD  PRO A  96       9.427   7.798  21.556  1.00 19.170          H  
ATOM   1452 2HD  PRO A  96       7.662   7.438  21.232  1.00 19.170          H  
ATOM   1453  N   SER A  97       8.530  12.531  23.480  1.00 11.290          N  
ATOM   1454  CA  SER A  97       9.375  13.717  23.665  1.00 11.590          C  
ATOM   1455  C   SER A  97      10.633  13.463  24.508  1.00 12.040          C  
ATOM   1456  O   SER A  97      11.542  14.292  24.552  1.00 12.420          O  
ATOM   1457  CB  SER A  97       8.555  14.815  24.307  1.00 16.110          C  
ATOM   1458  OG  SER A  97       8.166  14.450  25.603  1.00 16.110          O  
ATOM   1459  H   SER A  97       7.584  12.573  23.835  1.00 13.550          H  
ATOM   1460  HA  SER A  97       9.695  14.057  22.680  1.00 13.910          H  
ATOM   1461 1HB  SER A  97       9.145  15.730  24.346  1.00 19.330          H  
ATOM   1462 2HB  SER A  97       7.676  15.015  23.699  1.00 19.330          H  
ATOM   1463  HG  SER A  97       7.676  15.202  25.953  1.00 19.330          H  
ATOM   1464  N   LYS A  98      10.679  12.308  25.167  1.00 12.210          N  
ATOM   1465  CA  LYS A  98      11.800  11.881  25.994  1.00 12.830          C  
ATOM   1466  C   LYS A  98      12.679  10.839  25.297  1.00 12.630          C  
ATOM   1467  O   LYS A  98      13.541  10.234  25.938  1.00 13.060          O  
ATOM   1468  CB  LYS A  98      11.289  11.321  27.319  1.00 17.710          C  
ATOM   1469  CG  LYS A  98      10.580  12.344  28.194  1.00 17.710          C  
ATOM   1470  CD  LYS A  98      10.124  11.727  29.513  1.00 17.710          C  
ATOM   1471  CE  LYS A  98       9.423  12.753  30.396  1.00 17.710          C  
ATOM   1472  NZ  LYS A  98       8.948  12.153  31.678  1.00 17.710          N  
ATOM   1473  H   LYS A  98       9.879  11.703  25.078  1.00 14.650          H  
ATOM   1474  HA  LYS A  98      12.424  12.750  26.200  1.00 15.400          H  
ATOM   1475 1HB  LYS A  98      10.596  10.504  27.121  1.00 21.260          H  
ATOM   1476 2HB  LYS A  98      12.125  10.915  27.887  1.00 21.260          H  
ATOM   1477 1HG  LYS A  98      11.260  13.172  28.398  1.00 21.260          H  
ATOM   1478 2HG  LYS A  98       9.714  12.738  27.660  1.00 21.260          H  
ATOM   1479 1HD  LYS A  98       9.435  10.907  29.309  1.00 21.260          H  
ATOM   1480 2HD  LYS A  98      10.988  11.330  30.046  1.00 21.260          H  
ATOM   1481 1HE  LYS A  98      10.116  13.562  30.621  1.00 21.260          H  
ATOM   1482 2HE  LYS A  98       8.566  13.160  29.859  1.00 21.260          H  
ATOM   1483 1HZ  LYS A  98       8.489  12.862  32.234  1.00 21.260          H  
ATOM   1484 2HZ  LYS A  98       8.294  11.407  31.481  1.00 21.260          H  
ATOM   1485 3HZ  LYS A  98       9.735  11.782  32.191  1.00 21.260          H  
ATOM   1486  N   ALA A  99      12.430  10.603  24.010  1.00 12.150          N  
ATOM   1487  CA  ALA A  99      13.168   9.628  23.220  1.00 12.140          C  
ATOM   1488  C   ALA A  99      14.235  10.305  22.353  1.00 12.450          C  
ATOM   1489  O   ALA A  99      15.263  10.754  22.860  1.00 12.690          O  
ATOM   1490  OXT ALA A  99      14.216  10.080  21.142  1.00 18.210          O  
ATOM   1491  CB  ALA A  99      12.201   8.848  22.343  1.00 16.390          C  
ATOM   1492  H   ALA A  99      11.682  11.123  23.545  1.00 14.580          H  
ATOM   1493  HA  ALA A  99      13.670   8.943  23.903  1.00 14.570          H  
ATOM   1494 1HB  ALA A  99      12.748   8.103  21.772  1.00 19.670          H  
ATOM   1495 2HB  ALA A  99      11.463   8.359  22.972  1.00 19.670          H  
ATOM   1496 3HB  ALA A  99      11.706   9.538  21.668  1.00 19.670          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 -444.824 53.9402 340.908 -27.788 10.2274 22.3911 169.758 -181.555 -0.50464 -4.28485 -138.336 -30.1378 -50.1762 -6.6294 -22.1023 -7.44315 0 -1.12545 4.74095 42.9356 87.8392 -22.4665 18.6983 -60.1966 -17.4496 56.2503 -207.331
LEU:NtermProteinFull_1 -1.10389 0.03018 1.02399 -0.58343 0.17066 0.17422 0.19236 -0.54815 -0.00544 -0.07067 -0.34221 0.83038 0 0 0 0 0 -0.04019 0.0075 0.55814 0 0 0 0.18072 0 0.05339 0.52757
ASN_2 -2.46318 0.04918 2.15632 -0.17062 0.0172 0.24387 0.72628 -1.06439 -0 -0 -0.90255 -0.21988 0 0 0 0 0 -0.00211 0.03537 0 1.74974 0.01766 0 -0.93687 0.02138 0.08364 -0.65897
GLY_3 -1.80463 0.08076 2.35596 -0.00026 0 0 1.17047 -0.97226 -0 -0 -1.33971 -0.16068 0 0 -1.0819 0 0 -0.10675 0 0 0 -1.05201 0 0.83697 0.05791 0.06118 -1.95495
LYS_4 -3.10724 0.47981 2.76097 -0.3418 0.029 0.15672 1.07665 -1.17117 -0.01772 -0.14644 -1.53664 0.13294 0 0 0 0 0 -0.10822 0.04769 1.58631 0 -0.00433 0 -1.5107 -0.07536 0.75322 -0.99631
PRO_5 -4.28098 0.55211 2.22985 -0.19323 0.00312 0.1378 1.18334 -1.10717 -0 -0 -0.73708 0.04863 0 0 0 0 0 0.08301 0.00045 0.39487 0 -0.85243 0 -2.4119 -0.30641 0.88609 -4.36992
ALA_6 -3.93996 0.4717 2.24058 -0.02394 0 0 1.03683 -1.66946 -0.02084 -0.12955 -1.5384 -0.21306 0 0 0 0 0 0.02181 0 0 0 -0.07328 0 1.8394 -0.50983 0.82644 -1.68156
PRO_7 -2.03261 0.57409 0.93612 -0.19558 0.00358 0.14215 0.32893 -0.43429 -0 -0 0.04195 0.02261 0 0 0 0 0 -0.01773 0.00349 0.57648 0 -0.96607 0 -2.4119 -0.54372 1.25582 -2.71668
PRO_8 -3.3566 0.5731 2.5023 -0.209 0.02202 0.15707 0.38005 -0.81549 -0 -0 -0.568 -0.03956 0 0 0 0 0 0.65384 0.01064 0.33225 0 -0.80431 0 -2.4119 -0.39785 1.26303 -2.70841
PRO_9 -3.9619 0.63506 3.12952 -0.13139 0.00094 0.09691 1.22343 -1.27617 -0 -0 -1.07869 0.20448 0 0 0 0 0 -0.05223 0.04414 0.1864 0 -1.13383 0 -2.4119 -0.54852 0.92222 -4.15152
GLN_10 -1.48902 0.08262 1.50681 -0.72997 0.28413 1.07167 0.44283 -0.72 -0 -0 -0.4052 -2.24825 0 0 0 0 0 -0.09238 5e-05 0 2.88163 -0.05634 0 -0.18838 -0.48119 0.36989 0.22888
SER_11 -1.72387 0.34111 2.02579 -0.03405 0.00892 0.06097 0.53937 -0.92671 -0.01316 -0.15908 -0.06867 -0.85435 0 0 0 0 0 -0.04147 0.00058 0.48144 0 -0.04494 0.60959 -0.77834 -0.18307 0.23818 -0.52175
GLN_12 -5.91905 0.36857 4.1321 -0.36955 0.04398 0.20001 1.30007 -1.81504 -0 -0 -1.25107 -0.1052 0 0 0 0 0 -0.02433 0.00922 0 3.4053 0.13017 0 -0.18838 -0.08399 0.21532 0.0481
SER_13 -3.50308 0.49914 4.10136 -0.02717 9e-05 0.023 2.33146 -1.82026 -0.01316 -0.15908 -2.54494 -0.219 0 0 0 0 0 0.02592 0.0049 0.43934 0 -0.0353 0.60542 -0.77834 -0.35764 0.80086 -0.62647
PRO_14 -3.66745 0.56285 3.54176 -0.06623 0 0.04131 2.04433 -1.53785 -0 -0 -0.90727 0.61736 0 0 0 0 0 -0.11284 0.02448 0.17898 0 -0.37506 0 -2.4119 -0.26849 0.92087 -1.41515
GLU_15 -3.70978 0.25112 3.91785 -0.44367 0.15706 1.3739 1.50313 -1.74653 -0.01764 -0.12704 -1.44201 -3.08641 0 0 -0.8421 0 0 -0.09234 0.02682 0 3.67896 -0.26541 0 -2.7348 -0.21931 0.32686 -3.49132
VAL_16 -5.60696 0.66247 4.92816 -0.30038 0.23432 0.06952 3.11443 -2.58239 -0.01767 -0.1275 -2.87137 -0.41905 0 0 0 0 0 -0.0217 0.03396 0.29737 0 -0.45848 0 1.9342 -0.23536 0.24724 -1.11921
GLU_17 -6.28298 0.69054 6.72688 -0.35836 0.14501 0.44093 2.91265 -2.91604 -0.00871 -0.06873 -2.07143 -0.66529 0 0 0 0 0 -0.0567 0.03211 0 3.15095 -0.20159 0 -2.7348 -0.07596 0.33122 -1.01029
GLN_18 -5.70012 0.40268 5.53788 -0.40164 0.09043 0.29421 2.56036 -2.58605 -0 -0 -2.74259 -0.24435 0 0 -2.11908 0 0 -0.14225 0.04026 0 3.32497 -0.08073 0 -0.18838 -0.23554 0.35818 -1.83174
LEU_19 -4.43841 0.73498 4.40261 -0.48006 0.172 0.10308 2.55519 -2.18018 -0 -0 -1.85448 0.17103 0 0 0 0 0 -0.03662 0.14627 0.37752 0 -0.28502 0 0.18072 -0.02476 0.55898 0.10285
GLY_20 -3.32699 0.37456 3.94458 -4e-05 0 0 2.54296 -2.03531 -0 -0 -1.5245 -0.42328 0 0 0 0 0 -0.15274 0 0 0 0.37384 0 0.83697 0.22042 0.75009 1.58056
ARG_21 -4.73768 0.51224 5.26105 -0.65396 0.0748 0.44026 2.57028 -2.36098 -0.00875 -0.06919 -2.49412 0.55218 0 0 -1.27697 0 0 -0.12619 0.03564 1.84224 0 -0.02235 0 -1.2888 0.19748 0.69778 -0.85504
VAL_22 -3.14038 0.44438 2.62367 -0.38037 0.32097 0.09662 1.44915 -1.55187 -0 -0 -1.1569 -0.26735 0 0 0 0 0 -0.09522 0.01676 0.74029 0 0.381 0 1.9342 -0.10011 0.49768 1.81252
VAL_23 -4.02205 0.35454 3.1222 -0.28512 0.1812 0.06206 2.32335 -1.94863 -0.02084 -0.12955 -2.35576 -0.05171 0 0 0 0 0 -0.08572 0.00083 0.06724 0 -0.43892 0 1.9342 -0.41276 0.25468 -1.45074
GLU_24 -4.58463 0.24408 3.92655 -0.21117 0.03037 0.29983 1.91308 -2.04159 -0.00544 -0.07067 -1.93262 -0.32797 0 0 -1.0819 0 0 0.01471 0.04084 0 3.34749 -0.00714 0 -2.7348 -0.45022 0.18995 -3.44127
LEU_25 -5.27385 0.38353 3.52127 -0.5481 0.20641 0.12235 1.22976 -1.9614 -0.01772 -0.14644 -1.11109 0.34718 0 0 0 0 0 -0.06375 0.00339 0.52859 0 -0.123 0 0.18072 -0.49193 0.21235 -3.00174
ASP_26 -1.77768 0.06017 2.0224 -0.10921 0.00882 0.30255 0.55402 -0.95812 -0 -0 -0.01868 -0.40896 0 0 0 0 0 -0.02293 0.01091 0 1.8968 0.02824 0 -2.3716 -0.59773 0.26015 -1.12086
SER_27 -2.01059 0.11486 2.18026 -0.02432 0 0.05625 0.81695 -1.10252 -0 -0 -0.28477 -0.63681 0 0 0 0 0 -0.03114 0.019 0.148 0 -0.49745 0.60314 -0.77834 -0.51119 0.26263 -1.67604
ASP_28 -1.74661 0.12932 1.5542 -0.11136 0.0071 0.31687 0.13745 -0.84718 -0 -0 -0.02874 -0.33644 0 0 0 0 0 -0.05992 0.00101 0 1.97294 0.02998 0 -2.3716 -0.52725 0.2048 -1.67545
MET_29 -2.6354 0.25275 1.37225 -0.61976 0.11268 0.21441 0.38914 -0.9957 -0 -0 -0.33642 -0.19024 0 0 0 0 0 0.0196 0.04042 2.76372 0 0.00692 0 0.60916 -0.42517 0.18023 0.75859
VAL_30 -4.71848 0.63952 0.8499 -0.31043 0.22484 0.06507 0.5234 -1.16964 -0 -0 -0.24217 -0.39022 0 0 0 0 0 -0.01735 0.00188 0.07985 0 -0.46018 0 1.9342 -0.32024 0.22079 -3.08925
ASP_31 -3.62928 0.52726 3.55498 -0.10275 0.00533 0.30258 2.02915 -1.77379 -0.00095 -0.02367 -2.48318 -1.06761 0 0 -2.08391 0 0 -0.02849 0.02465 0 2.42723 -0.39041 0 -2.3716 -0.34087 0.46757 -4.95778
ILE_32 -2.53137 0.32089 2.26832 -0.46337 0.32744 0.09119 1.01919 -1.2683 -0 -0 -1.92575 0.28861 0 0 -0.87231 0 0 -0.03594 0.00536 0.45405 0 -0.47939 0 0.73287 -0.41502 0.51941 -1.96411
THR_33 -5.54063 0.57665 2.51714 -0.1684 0.1033 0.0596 1.58369 -1.68596 -0.01126 -0.19641 -1.33363 -0.24208 0 0 -0.85393 0 0 -0.08861 0.00149 0.07021 0 0.06012 2.47643 -1.0874 -0.35797 0.52635 -3.59128
GLN_34 -5.57019 0.90287 2.9926 -0.28631 0.0288 0.14428 2.20153 -1.82995 -0.01229 -0.15583 -1.18069 0.11035 0 0 -0.95958 0 0 -0.02534 0.04616 0 2.92971 0.18549 0 -0.18838 -0.28948 0.66028 -0.29598
GLU_35 -2.22679 0.56044 2.11058 -0.29877 0.04699 0.37818 0.60019 -0.89249 -0.00355 -0.04059 -0.05709 -0.28492 0 0 0 0 0 -0.0167 0.00054 0 2.6956 -0.09775 0 -2.7348 -0.07273 1.04954 0.71587
PRO_36 -2.813 0.62976 1.44942 -0.10809 0.00379 0.07938 0.38583 -0.60622 -0 -0 -0.09541 0.30488 0 0 0 0 0 -0.0973 0.049 0.08824 0 -1.01282 0 -2.4119 -0.10749 1.18408 -3.07786
VAL_37 -5.92528 0.67499 1.05168 -0.27306 0.16973 0.05311 1.18175 -1.37558 -0 -0 -0.18442 0.16436 0 0 0 0 0 -0.05464 0.07753 0.13376 0 -0.40746 0 1.9342 -0.46598 0.66854 -2.57676
LEU_38 -3.1877 0.36406 3.10142 -0.45938 0.20509 0.06857 1.42283 -1.57539 -0.002 -0.02609 -1.65166 0.45125 0 0 0 0 0 -0.02954 0.01463 0.25445 0 0.20469 0 0.18072 -0.14551 0.48776 -0.32179
ASP_39 -3.22494 0.42788 3.92712 -0.10287 0.00514 0.29862 1.91792 -1.77824 -0 -0 -2.49092 -0.31067 0 0 0 -0.6295 0 0.27936 0.05107 0 1.87876 0.0272 0 -2.3716 0.32573 0.46549 -1.30447
THR_40 -3.10422 0.21685 4.17224 -0.19423 0.11501 0.07148 1.6016 -1.79785 -0.02067 -0.15603 -1.16942 -0.61927 0 0 -0.83943 0 0 0.13174 0.01031 0.0514 0 0.23602 2.26876 -1.0874 1.52934 0.48358 1.89981
MET_41 -5.22314 0.56554 4.26573 -0.32678 0.13636 0.00978 2.80524 -2.27266 -0 -0 -1.9274 0.07007 0 0 0 0 0 0.01366 0.02659 1.05663 0 0.10049 0 0.60916 1.61297 0.67996 2.20219
LEU_42 -7.17932 0.63597 4.87512 -0.67329 0.36841 0.23459 2.49982 -2.772 -0 -0 -2.62981 -0.08707 0 0 0 0 0 -0.03745 0.11818 1.47112 0 -0.24105 0 0.18072 0.13528 0.71624 -2.38455
GLU_43 -4.467 0.40479 5.12869 -0.2239 0.03933 0.3368 2.03466 -2.29669 -0.002 -0.02609 -1.87019 -0.57275 0 0 -0.83943 0 0 -0.06957 0.01597 0 4.21563 -0.22709 0 -2.7348 -0.49252 0.41863 -1.22752
GLU_44 -3.29762 0.29186 4.24338 -0.42967 0.06667 0.86131 1.55879 -1.83953 -0.02067 -0.15603 -1.86488 -0.36804 0 0 -0.25411 0 0 -0.02908 0.01591 0 2.82598 -0.06671 0 -2.7348 -0.57829 0.19689 -1.57862
SER_45 -4.51468 0.57927 3.92524 -0.03399 0 0.0602 1.73725 -1.7919 -0.00028 -0.00668 -1.06439 -0.30605 0 0 0 0 0 0.10173 0.00532 0.16281 0 -0.47679 1.73047 -0.77834 -0.51641 0.30825 -0.87896
MET_46 -4.34996 0.52834 3.19313 -0.35233 0.11191 0.10968 1.80523 -1.54947 -0 -0 -0.37717 -0.46804 0 0 0 0 0 0.16032 0.14282 1.28155 0 0.02606 0 0.60916 0.84758 1.1108 2.82962
PRO_47 -5.76884 1.13396 4.50531 -0.08738 0.00025 0.05411 1.58583 -1.85472 -0 -0 -0.70518 0.719 0 0 0 0 0 -0.07278 0.00554 0.5347 0 -0.29201 0 -2.4119 0.83047 1.17139 -0.65225
GLU_48 -3.52336 0.3387 3.83262 -0.44967 0.17258 1.39601 1.34435 -1.66517 -0.02712 -0.20538 -2.04414 -3.07041 0 0 0 0 0 -0.10479 0.01042 0 3.70848 -0.30866 0 -2.7348 -0.60214 0.3587 -3.57378
ASP_49 -4.65919 0.61468 5.39001 -0.12358 0.02576 0.37381 2.21841 -2.4746 -0.01797 -0.11494 -2.11816 -0.41619 0 0 0 0 0 0.11464 0.01516 0 3.66081 -0.6663 0 -2.3716 -0.41019 0.23796 -0.72149
GLN_50 -4.97334 0.25194 3.39076 -0.25786 0.02993 0.18896 1.45241 -1.81672 -0 -0 -1.26784 -0.56239 0 0 0 0 0 0.07872 0.02785 0 2.95234 -0.18656 0 -0.18838 -0.19725 0.23318 -0.84426
GLU_51 -2.83426 0.51098 2.9965 -0.21201 0.03315 0.30272 0.82375 -1.3624 -0.00888 -0.08375 -0.26113 -0.43449 0 0 0 0 0 -0.01246 0.0012 0 3.07014 -0.06565 0 -2.7348 -0.2737 0.91965 0.37457
PRO_52 -2.57321 0.41941 1.10217 -0.11923 0.0044 0.08712 0.09522 -0.44271 -0 -0 -0.06938 0.24075 0 0 0 0 0 -0.10015 0.01172 0.12547 0 -0.90074 0 -2.4119 -0.4805 1.01142 -4.00012
VAL_53 -4.81393 0.71674 2.32976 -0.30894 0.2125 0.06813 1.45694 -1.77361 -0 -0 -0.55988 -0.67812 0 0 0 0 0 0.00398 0.09144 0.38324 0 -0.20009 0 1.9342 -0.51264 0.31976 -1.33053
SER_54 -1.93779 0.30252 2.49732 -0.02786 0 0.04467 1.40649 -1.19888 -0 -0 -1.39934 -1.12326 0 0 0 0 0 -0.02636 0.0016 0.1901 0 -0.13426 0.60161 -0.77834 -0.52217 0.48132 -1.62264
ALA_55 -4.38348 0.94616 2.9559 -0.02513 0.00054 0 2.11918 -1.97239 -0 -0 -1.92848 -0.42546 0 0 0 0 0 -0.10277 0 0 0 -0.13575 0 1.8394 -0.54116 0.49966 -1.15378
SER_56 -4.8387 0.78922 4.7545 -0.02831 0 0.04533 2.30382 -2.48776 -0.01146 -0.15544 -1.42319 -1.11801 0 0 0 0 0 -0.04898 0.00444 0.16891 0 -0.22047 0.75754 -0.77834 -0.44968 0.55418 -2.1824
THR_57 -3.38168 0.49787 3.72932 -0.20917 0.17187 0.07726 1.52215 -1.78472 -0.01146 -0.15544 -1.85052 -0.14263 0 0 0 0 0 -0.05302 0.00341 0.16878 0 0.18543 2.28447 -1.0874 -0.22636 0.55252 0.29066
HIS_D_58 -4.05796 0.2209 4.27909 -0.42322 0.01178 0.55859 1.91862 -2.17572 -0 -0 -1.72447 -0.26213 0 0 0 0 0 -0.01535 0.03995 0 1.55665 -0.34309 0 -0.45461 0.18745 0.29954 -0.384
ILE_59 -8.5742 0.83471 3.95401 -0.51256 0.51326 0.1056 2.88481 -2.81683 -0 -0 -1.60789 -0.08672 0 0 0 0 0 -0.00093 0.04672 0.54558 0 -0.44019 0 0.73287 0.16153 0.44411 -3.81613
ALA_60 -6.39163 0.59441 3.90223 -0.02131 0 0 2.88731 -2.77132 -0 -0 -2.72516 -0.33422 0 0 0 0 0 -0.03773 0 0 0 -0.18926 0 1.8394 -0.12658 0.5966 -2.77726
SER_61 -2.76117 0.11718 3.74338 -0.02666 0 0.04207 1.15867 -1.83468 -0 -0 -0.00163 -1.08676 0 0 0 0 0 0.20012 0.00886 0.39585 0 0.12376 0.60211 -0.77834 -0.26308 0.44942 0.08911
SER_62 -4.02638 0.30283 4.93799 -0.02927 0 0.06673 1.83016 -2.28196 -0 -0 -1.02493 -0.58426 0 0 -0.25411 0 0 -0.00338 0.02859 0.7007 0 0.33429 0.81339 -0.77834 0.05333 0.37387 0.45923
LEU_63 -8.62357 0.8521 3.03604 -0.6183 0.36227 0.25835 2.13494 -2.49859 -0 -0 -1.04623 -0.2116 0 0 0 0 0 -0.02713 0.37098 1.46958 0 -0.21631 0 0.18072 0.11954 0.53459 -3.92262
GLY_64 -3.06098 0.25092 2.46331 -7e-05 0 0 1.1158 -1.562 -0.01149 -0.0937 -0.82823 -0.31355 0 0 0 0 0 -0.11413 0 0 0 -1.54142 0 0.83697 0.51784 0.39982 -1.94092
ILE_65 -9.38996 1.20298 1.46478 -0.58119 0.45685 0.16519 1.5543 -2.11404 -0.01149 -0.0937 -0.782 -0.19586 0 0 0 0 0 0.07115 0.10193 0.44323 0 -0.10973 0 0.73287 0.4457 0.43058 -6.20841
ASN_66 -5.00345 0.81802 4.68628 -0.24376 0.01489 0.3719 2.99889 -2.29479 -0.00873 -0.11525 -3.08086 -0.51084 0 0 -2.09351 0 0 0.03998 0.0028 0 2.46396 0.18404 0 -0.93687 -0.21458 1.2504 -1.67147
PRO_67 -4.26374 0.6874 2.81445 -0.06562 0 0.04148 1.68734 -1.44298 -0 -0 -1.07033 0.58461 0 0 0 0 0 -0.08466 0.07688 0.1738 0 -0.71171 0 -2.4119 0.14816 1.22961 -2.60721
HIS_D_68 -7.57383 0.82377 6.7508 -0.8723 0.05847 1.08343 3.76767 -3.37091 -0.00756 -0.05727 -4.24726 -0.2779 0 0 -2.34553 -0.72781 0 -0.06148 0.06716 0 2.44862 0.11319 0 -0.45461 0.07479 0.69246 -4.11611
VAL_69 -9.60873 2.03916 4.05288 -0.33042 0.36122 0.07508 3.58125 -3.11552 -0.00361 -0.07142 -1.69123 -0.298 0 0 0 0 0 -0.01871 0.02653 0.2071 0 -0.23498 0 1.9342 -0.25149 0.9251 -2.42159
LEU_70 -8.4435 0.86796 4.0159 -0.67511 0.25315 0.24499 2.77304 -2.97397 -0.01713 -0.09777 -1.13086 0.08667 0 0 0 0 0 0.15188 0.0734 1.09846 0 -0.27807 0 0.18072 -0.2729 1.08144 -3.0617
GLN_71 -5.91296 0.48374 6.14721 -0.2562 0.04323 0.18595 3.17263 -3.0311 -0.00756 -0.05727 -2.85075 -0.44244 0 0 0 -0.72781 0 0.01297 0.08945 0 2.73479 -0.20062 0 -0.18838 -0.34631 0.7497 -0.40174
ILE_72 -11.6033 2.196 6.72186 -0.50167 0.57659 0.09801 3.92346 -4.39004 -0 -0 -3.3049 0.03019 0 0 0 0 0 -0.01742 0.00089 0.47486 0 -0.43425 0 0.73287 -0.10867 0.87991 -4.72563
MET_73 -11.5028 1.41573 5.18475 -0.36312 0.08582 0.10634 2.86372 -3.33662 -0 -0 -1.30763 -0.06071 0 0 0 0 0 0.06779 0.16555 1.77394 0 -0.12152 0 0.60916 -0.0568 0.99377 -3.48267
LYS_74 -7.62201 0.69265 8.44103 -0.56059 0.13427 0.48881 3.22641 -3.59226 -0.01713 -0.09777 -2.93544 0.32452 0 0 0 0 0 0.08809 0.62994 2.84569 0 -0.01429 0 -1.5107 -0.19727 0.49673 0.82069
ALA_75 -3.34547 0.21305 2.84147 -0.02253 0 0 1.94794 -1.79866 -0 -0 -1.63884 -0.37204 0 0 -0.69435 0 0 -0.07298 0 0 0 -0.28405 0 1.8394 -0.43432 0.37956 -1.44181
SER_76 -6.24278 0.9519 5.98688 -0.03643 0.00744 0.0265 3.13873 -3.05316 -0.00669 -0.10131 -4.27312 0.02443 0 0 0 0 0 -0.03521 0.06315 0.69515 0 -0.21215 1.76298 -0.77834 -0.64678 0.57283 -2.15598
LEU_77 -7.13082 1.26021 2.22935 -0.63993 0.24935 0.21547 2.04461 -2.0953 -0 -0 -0.36587 0.19019 0 0 0 0 0 0.13299 0.06115 0.80546 0 -0.24375 0 0.18072 -0.16216 1.24193 -2.02638
LEU_78 -6.08746 1.03849 2.56782 -0.67446 0.4374 0.24592 0.874 -1.94217 -0 -0 -0.73917 0.11232 0 0 0 0 0 0.01111 0.08191 0.72808 0 -0.1605 0 0.18072 0.32972 1.27215 -1.72414
THR_79 -3.0829 0.43481 3.42775 -0.18392 0.0663 0.06616 1.42619 -1.56696 -0 -0 -1.45767 0.07654 0 0 -0.69435 0 0 0.0203 0.04921 0.1994 0 -0.19749 2.37684 -1.0874 0.57957 0.84236 1.29474
ASP_80 -3.98859 0.13654 5.67532 -0.1932 0.05206 0.61936 2.65323 -2.50064 -0.00634 -0.03713 -1.87525 -1.45774 0 0 0 0 0 0.02894 0.04361 0 2.01491 -0.77126 0 -2.3716 0.62363 0.61777 -0.73638
GLU_81 -4.9102 0.62941 6.08777 -0.44226 0.16367 1.37469 2.83791 -2.76428 -0.02815 -0.18629 -3.21456 -2.98258 0 0 0 -0.93722 0 -0.07459 0.01689 0 3.86103 -0.26014 0 -2.7348 0.02102 0.44733 -3.09534
GLU_82 -2.14388 0.15683 3.26408 -0.22111 0.02511 0.30646 0.87643 -1.39246 -0.02181 -0.14915 -0.73244 -0.60252 0 0 0 0 0 -0.08715 0.05076 0 3.24186 -0.30775 0 -2.7348 -0.59742 0.40187 -0.66707
ASP_83 -4.8288 0.52603 5.3548 -0.11875 0.02493 0.37703 2.30856 -2.32643 -0 -0 -2.44591 -0.1167 0 0 -0.85393 0 0 -0.05173 0.05117 0 2.18675 -0.23511 0 -2.3716 -0.69233 0.31528 -2.89677
VAL_84 -8.2025 1.22788 3.88191 -0.29343 0.20546 0.05619 3.03704 -2.9982 -0 -0 -2.40077 -0.28904 0 0 0 0 0 0.05253 0.00539 0.13666 0 -0.15866 0 1.9342 -0.15307 0.90483 -3.05359
ASP_85 -2.93395 0.12442 3.89435 -0.10971 0.00997 0.33727 1.46389 -1.80935 -0 -0 0.37094 -0.54628 0 0 0 0 0 0.12658 0.08928 0 1.73084 -0.0081 0 -2.3716 0.10148 0.86088 1.33091
MET_86 -8.18549 1.30303 2.03907 -0.52635 0.22801 0.17194 0.98638 -1.55682 -0 -0 0.32717 -0.35593 0 0 0 0 0 -0.06919 0.40341 2.88217 0 -0.16757 0 0.60916 -0.21532 0.52268 -1.60362
ALA_87 -3.95814 0.43158 2.26725 -0.02388 1e-05 0 1.38859 -1.5658 -0 -0 -0.82405 -0.33748 0 0 0 0 0 -0.03613 0 0 0 0.12796 0 1.8394 -0.09124 0.51475 -0.26716
LEU_88 -6.29271 0.27445 1.93002 -0.4584 0.1925 0.07916 1.3545 -1.77229 -0 -0 0.07547 0.31961 0 0 0 0 0 0.01543 0.05664 0.4443 0 -0.22006 0 0.18072 -0.19859 0.33037 -3.68888
ASP_89 -6.38966 0.86778 7.71184 -0.14636 0.00416 0.43691 4.08093 -3.21786 -0.01966 -0.11024 -5.45363 -0.96725 0 0 -1.03092 -1.42704 0 -0.0452 0.15009 0 3.37266 0.05794 0 -2.3716 -0.53613 0.36494 -4.66831
GLN_90 -2.76142 0.13544 3.08451 -0.26554 0.04563 0.21498 1.20969 -1.45631 -0 -0 -0.70433 -0.48444 0 0 0 -0.6295 0 -0.07866 0.05581 0 2.8933 -0.15283 0 -0.18838 -0.50742 0.34245 0.75297
ARG_91 -2.88002 0.28267 4.25141 -0.67639 0.10105 0.47932 2.31306 -1.7252 -0 -0 -4.24734 0.53926 0 0 -1.03092 -1.42704 0 -0.06974 0.17525 1.73771 0 -0.03684 0 -1.2888 -0.51907 0.40999 -3.61163
PHE_92 -6.68058 0.79303 3.378 -0.51295 0.24825 0.20718 1.90376 -2.08362 -0.01966 -0.11024 -1.46584 0.04332 0 0 0 0 0 0.01923 0.00702 0 3.56041 -0.21799 0 1.0402 -0.48768 0.59071 0.21255
SER_93 -1.30877 0.03299 1.6478 -0.02591 0 0.05989 0.57302 -0.76761 -0 -0 -0.25696 -0.55617 0 0 0 0 0 -0.02624 0.02583 0.1668 0 -0.45133 0.60393 -0.77834 -0.48249 0.36752 -1.17604
ARG_94 -2.60121 0.06656 2.93161 -0.46528 0.04506 0.23094 1.12573 -1.16769 -0 -0 -1.50777 0.63669 0 0 0 -0.93722 0 -0.0192 0.08161 2.06111 0 -0.06909 0 -1.2888 -0.54549 0.22267 -1.19974
LEU_95 -5.98576 1.01559 0.71912 -0.49363 0.24355 0.09703 0.80938 -1.27741 -0 -0 -0.10067 0.27471 0 0 0 0 0 0.04204 0.09399 2.67608 0 -0.16245 0 0.18072 -0.5336 0.86259 -1.53871
PRO_96 -3.60187 0.78635 2.38921 -0.12368 0.00257 0.09137 1.28005 -1.2795 -0 -0 -0.77805 0.23734 0 0 0 0 0 -0.06551 0.02442 0.16603 0 -1.10578 0 -2.4119 -0.66816 0.89806 -4.15905
SER_97 -1.49058 0.06166 1.41724 -0.03041 0.00094 0.04994 0.49746 -0.71371 -0 -0 0.18826 -0.95646 0 0 0 0 0 -0.09985 0.00749 0.13635 0 -0.41248 0.60158 -0.77834 -0.4725 0.31917 -1.67425
LYS_98 -1.52101 0.31803 1.60708 -0.32827 0.05591 0.19376 0.43913 -0.72732 -0 -0 0.20018 -0.26417 0 0 0 0 0 -0.06056 0.00034 1.79705 0 0.01795 0 -1.5107 -0.25491 0.15503 0.11751
ALA:CtermProteinFull_99 -3.31041 0.18947 2.92985 -0.0334 0.01232 0 1.92429 -1.59113 -0 -0 -2.07629 -0.13495 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.17386 0.17795 -0.24677
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404369 MODEL 5 2022-09-10_00000002_2_19
MODEL     5
REMARK    Rerank model05.pdb score: 32.244
ATOM      1  N   LEU A   1      58.441 -36.039 -64.370  1.00 33.700          N  
ATOM      2  CA  LEU A   1      59.859 -35.916 -64.700  1.00 33.230          C  
ATOM      3  C   LEU A   1      60.681 -35.746 -63.427  1.00 32.410          C  
ATOM      4  O   LEU A   1      60.310 -34.972 -62.545  1.00 31.950          O  
ATOM      5  CB  LEU A   1      60.081 -34.717 -65.644  1.00 46.710          C  
ATOM      6  CG  LEU A   1      61.548 -34.420 -66.123  1.00 46.710          C  
ATOM      7  CD1 LEU A   1      62.055 -35.542 -67.019  1.00 46.710          C  
ATOM      8  CD2 LEU A   1      61.564 -33.106 -66.878  1.00 46.710          C  
ATOM      9 1H   LEU A   1      57.919 -35.236 -64.721  1.00 40.440          H  
ATOM     10 2H   LEU A   1      58.071 -36.884 -64.780  1.00 40.440          H  
ATOM     11 3H   LEU A   1      58.342 -36.084 -63.365  1.00 40.440          H  
ATOM     12  HA  LEU A   1      60.174 -36.831 -65.196  1.00 39.880          H  
ATOM     13 1HB  LEU A   1      59.465 -34.860 -66.526  1.00 56.050          H  
ATOM     14 2HB  LEU A   1      59.723 -33.822 -65.134  1.00 56.050          H  
ATOM     15  HG  LEU A   1      62.212 -34.341 -65.254  1.00 56.050          H  
ATOM     16 1HD1 LEU A   1      63.072 -35.311 -67.340  1.00 56.050          H  
ATOM     17 2HD1 LEU A   1      62.064 -36.482 -66.482  1.00 56.050          H  
ATOM     18 3HD1 LEU A   1      61.412 -35.630 -67.894  1.00 56.050          H  
ATOM     19 1HD2 LEU A   1      62.580 -32.881 -67.200  1.00 56.050          H  
ATOM     20 2HD2 LEU A   1      60.921 -33.171 -67.746  1.00 56.050          H  
ATOM     21 3HD2 LEU A   1      61.211 -32.316 -66.223  1.00 56.050          H  
ATOM     22  N   ASN A   2      61.771 -36.497 -63.307  1.00 32.310          N  
ATOM     23  CA  ASN A   2      62.629 -36.400 -62.129  1.00 31.610          C  
ATOM     24  C   ASN A   2      63.690 -35.316 -62.297  1.00 31.470          C  
ATOM     25  O   ASN A   2      64.077 -34.986 -63.419  1.00 31.850          O  
ATOM     26  CB  ASN A   2      63.282 -37.734 -61.845  1.00 44.530          C  
ATOM     27  CG  ASN A   2      62.292 -38.771 -61.430  1.00 44.530          C  
ATOM     28  OD1 ASN A   2      61.364 -38.502 -60.658  1.00 44.530          O  
ATOM     29  ND2 ASN A   2      62.465 -39.962 -61.930  1.00 44.530          N  
ATOM     30  H   ASN A   2      62.027 -37.154 -64.031  1.00 38.770          H  
ATOM     31  HA  ASN A   2      62.016 -36.118 -61.271  1.00 37.930          H  
ATOM     32 1HB  ASN A   2      63.804 -38.079 -62.738  1.00 53.440          H  
ATOM     33 2HB  ASN A   2      64.025 -37.617 -61.057  1.00 53.440          H  
ATOM     34 1HD2 ASN A   2      61.833 -40.702 -61.690  1.00 53.440          H  
ATOM     35 2HD2 ASN A   2      63.228 -40.143 -62.550  1.00 53.440          H  
ATOM     36  N   GLY A   3      64.202 -34.809 -61.175  1.00 31.020          N  
ATOM     37  CA  GLY A   3      65.256 -33.798 -61.185  1.00 30.930          C  
ATOM     38  C   GLY A   3      64.674 -32.442 -60.816  1.00 30.930          C  
ATOM     39  O   GLY A   3      63.516 -32.357 -60.410  1.00 31.000          O  
ATOM     40  H   GLY A   3      63.833 -35.123 -60.288  1.00 37.220          H  
ATOM     41 1HA  GLY A   3      66.037 -34.072 -60.476  1.00 37.120          H  
ATOM     42 2HA  GLY A   3      65.714 -33.748 -62.173  1.00 37.120          H  
ATOM     43  N   LYS A   4      65.488 -31.389 -60.889  1.00 30.940          N  
ATOM     44  CA  LYS A   4      65.026 -30.058 -60.513  1.00 31.030          C  
ATOM     45  C   LYS A   4      64.215 -29.467 -61.674  1.00 31.220          C  
ATOM     46  O   LYS A   4      64.747 -29.402 -62.782  1.00 31.370          O  
ATOM     47  CB  LYS A   4      66.208 -29.140 -60.201  1.00 43.410          C  
ATOM     48  CG  LYS A   4      65.808 -27.743 -59.728  1.00 43.410          C  
ATOM     49  CD  LYS A   4      67.030 -26.889 -59.384  1.00 43.410          C  
ATOM     50  CE  LYS A   4      66.614 -25.484 -58.952  1.00 43.410          C  
ATOM     51  NZ  LYS A   4      67.792 -24.629 -58.621  1.00 43.410          N  
ATOM     52  H   LYS A   4      66.432 -31.518 -61.226  1.00 37.130          H  
ATOM     53  HA  LYS A   4      64.440 -30.143 -59.609  1.00 37.240          H  
ATOM     54 1HB  LYS A   4      66.827 -29.593 -59.428  1.00 52.090          H  
ATOM     55 2HB  LYS A   4      66.824 -29.026 -61.093  1.00 52.090          H  
ATOM     56 1HG  LYS A   4      65.239 -27.240 -60.520  1.00 52.090          H  
ATOM     57 2HG  LYS A   4      65.170 -27.828 -58.851  1.00 52.090          H  
ATOM     58 1HD  LYS A   4      67.592 -27.361 -58.575  1.00 52.090          H  
ATOM     59 2HD  LYS A   4      67.674 -26.814 -60.259  1.00 52.090          H  
ATOM     60 1HE  LYS A   4      66.054 -25.016 -59.761  1.00 52.090          H  
ATOM     61 2HE  LYS A   4      65.973 -25.556 -58.074  1.00 52.090          H  
ATOM     62 1HZ  LYS A   4      67.474 -23.711 -58.342  1.00 52.090          H  
ATOM     63 2HZ  LYS A   4      68.314 -25.048 -57.863  1.00 52.090          H  
ATOM     64 3HZ  LYS A   4      68.389 -24.545 -59.432  1.00 52.090          H  
ATOM     65  N   PRO A   5      62.941 -29.064 -61.481  1.00 31.280          N  
ATOM     66  CA  PRO A   5      62.090 -28.484 -62.504  1.00 31.550          C  
ATOM     67  C   PRO A   5      62.649 -27.185 -63.042  1.00 31.670          C  
ATOM     68  O   PRO A   5      63.285 -26.434 -62.300  1.00 31.800          O  
ATOM     69  CB  PRO A   5      60.783 -28.207 -61.754  1.00 47.330          C  
ATOM     70  CG  PRO A   5      60.800 -29.139 -60.577  1.00 47.330          C  
ATOM     71  CD  PRO A   5      62.253 -29.254 -60.181  1.00 47.330          C  
ATOM     72  HA  PRO A   5      61.961 -29.213 -63.303  1.00 37.860          H  
ATOM     73 1HB  PRO A   5      60.730 -27.140 -61.467  1.00 56.790          H  
ATOM     74 2HB  PRO A   5      59.926 -28.388 -62.422  1.00 56.790          H  
ATOM     75 1HG  PRO A   5      60.162 -28.726 -59.775  1.00 56.790          H  
ATOM     76 2HG  PRO A   5      60.362 -30.108 -60.861  1.00 56.790          H  
ATOM     77 1HD  PRO A   5      62.538 -28.472 -59.462  1.00 56.790          H  
ATOM     78 2HD  PRO A   5      62.366 -30.269 -59.788  1.00 56.790          H  
ATOM     79  N   ALA A   6      62.396 -26.901 -64.314  1.00 31.700          N  
ATOM     80  CA  ALA A   6      62.792 -25.625 -64.862  1.00 31.890          C  
ATOM     81  C   ALA A   6      61.862 -24.568 -64.265  1.00 32.220          C  
ATOM     82  O   ALA A   6      60.685 -24.864 -64.054  1.00 32.380          O  
ATOM     83  CB  ALA A   6      62.697 -25.637 -66.375  1.00 44.570          C  
ATOM     84  H   ALA A   6      61.877 -27.565 -64.905  1.00 38.040          H  
ATOM     85  HA  ALA A   6      63.818 -25.441 -64.574  1.00 38.270          H  
ATOM     86 1HB  ALA A   6      62.993 -24.671 -66.775  1.00 53.480          H  
ATOM     87 2HB  ALA A   6      63.350 -26.413 -66.771  1.00 53.480          H  
ATOM     88 3HB  ALA A   6      61.664 -25.848 -66.664  1.00 53.480          H  
ATOM     89  N   PRO A   7      62.302 -23.321 -64.041  1.00 32.380          N  
ATOM     90  CA  PRO A   7      61.458 -22.242 -63.575  1.00 32.770          C  
ATOM     91  C   PRO A   7      60.290 -22.141 -64.547  1.00 33.180          C  
ATOM     92  O   PRO A   7      60.516 -22.224 -65.756  1.00 33.210          O  
ATOM     93  CB  PRO A   7      62.386 -21.024 -63.666  1.00 49.160          C  
ATOM     94  CG  PRO A   7      63.777 -21.603 -63.511  1.00 49.160          C  
ATOM     95  CD  PRO A   7      63.723 -22.950 -64.216  1.00 49.160          C  
ATOM     96  HA  PRO A   7      61.147 -22.469 -62.544  1.00 39.320          H  
ATOM     97 1HB  PRO A   7      62.237 -20.508 -64.628  1.00 58.990          H  
ATOM     98 2HB  PRO A   7      62.135 -20.302 -62.874  1.00 58.990          H  
ATOM     99 1HG  PRO A   7      64.525 -20.921 -63.949  1.00 58.990          H  
ATOM    100 2HG  PRO A   7      64.023 -21.702 -62.443  1.00 58.990          H  
ATOM    101 1HD  PRO A   7      63.983 -22.864 -65.282  1.00 58.990          H  
ATOM    102 2HD  PRO A   7      64.389 -23.625 -63.662  1.00 58.990          H  
ATOM    103  N   PRO A   8      59.067 -21.859 -64.082  1.00 33.570          N  
ATOM    104  CA  PRO A   8      57.885 -21.795 -64.906  1.00 34.080          C  
ATOM    105  C   PRO A   8      58.086 -20.661 -65.893  1.00 34.250          C  
ATOM    106  O   PRO A   8      58.704 -19.648 -65.550  1.00 34.100          O  
ATOM    107  CB  PRO A   8      56.768 -21.515 -63.889  1.00 51.120          C  
ATOM    108  CG  PRO A   8      57.476 -20.865 -62.714  1.00 51.120          C  
ATOM    109  CD  PRO A   8      58.869 -21.480 -62.685  1.00 51.120          C  
ATOM    110  HA  PRO A   8      57.763 -22.770 -65.397  1.00 40.900          H  
ATOM    111 1HB  PRO A   8      56.001 -20.860 -64.338  1.00 61.340          H  
ATOM    112 2HB  PRO A   8      56.266 -22.457 -63.615  1.00 61.340          H  
ATOM    113 1HG  PRO A   8      57.515 -19.771 -62.860  1.00 61.340          H  
ATOM    114 2HG  PRO A   8      56.917 -21.048 -61.780  1.00 61.340          H  
ATOM    115 1HD  PRO A   8      59.595 -20.712 -62.381  1.00 61.340          H  
ATOM    116 2HD  PRO A   8      58.901 -22.353 -62.036  1.00 61.340          H  
ATOM    117  N   PRO A   9      57.541 -20.754 -67.100  1.00 34.650          N  
ATOM    118  CA  PRO A   9      57.704 -19.736 -68.096  1.00 34.950          C  
ATOM    119  C   PRO A   9      56.996 -18.467 -67.654  1.00 34.890          C  
ATOM    120  O   PRO A   9      55.810 -18.274 -67.920  1.00 35.030          O  
ATOM    121  CB  PRO A   9      57.065 -20.399 -69.313  1.00 52.430          C  
ATOM    122  CG  PRO A   9      56.035 -21.363 -68.732  1.00 52.430          C  
ATOM    123  CD  PRO A   9      56.643 -21.854 -67.446  1.00 52.430          C  
ATOM    124  HA  PRO A   9      58.777 -19.553 -68.256  1.00 41.940          H  
ATOM    125 1HB  PRO A   9      56.649 -19.649 -69.927  1.00 62.910          H  
ATOM    126 2HB  PRO A   9      57.835 -20.909 -69.910  1.00 62.910          H  
ATOM    127 1HG  PRO A   9      55.072 -20.836 -68.584  1.00 62.910          H  
ATOM    128 2HG  PRO A   9      55.842 -22.186 -69.416  1.00 62.910          H  
ATOM    129 1HD  PRO A   9      55.853 -21.978 -66.688  1.00 62.910          H  
ATOM    130 2HD  PRO A   9      57.207 -22.782 -67.626  1.00 62.910          H  
ATOM    131  N   GLN A  10      57.774 -17.561 -67.089  1.00 34.760          N  
ATOM    132  CA  GLN A  10      57.287 -16.319 -66.497  1.00 34.800          C  
ATOM    133  C   GLN A  10      56.549 -15.398 -67.454  1.00 35.020          C  
ATOM    134  O   GLN A  10      55.588 -14.733 -67.070  1.00 34.970          O  
ATOM    135  CB  GLN A  10      58.464 -15.562 -65.885  1.00 48.700          C  
ATOM    136  CG  GLN A  10      59.038 -16.193 -64.622  1.00 48.700          C  
ATOM    137  CD  GLN A  10      60.242 -15.433 -64.110  1.00 48.700          C  
ATOM    138  OE1 GLN A  10      60.960 -14.811 -64.904  1.00 48.700          O  
ATOM    139  NE2 GLN A  10      60.472 -15.460 -62.801  1.00 48.700          N  
ATOM    140  H   GLN A  10      58.739 -17.841 -66.931  1.00 41.710          H  
ATOM    141  HA  GLN A  10      56.597 -16.584 -65.697  1.00 41.760          H  
ATOM    142 1HB  GLN A  10      59.267 -15.509 -66.616  1.00 58.440          H  
ATOM    143 2HB  GLN A  10      58.179 -14.557 -65.667  1.00 58.440          H  
ATOM    144 1HG  GLN A  10      58.276 -16.184 -63.840  1.00 58.440          H  
ATOM    145 2HG  GLN A  10      59.339 -17.219 -64.830  1.00 58.440          H  
ATOM    146 1HE2 GLN A  10      61.250 -14.972 -62.416  1.00 58.440          H  
ATOM    147 2HE2 GLN A  10      59.849 -15.984 -62.160  1.00 58.440          H  
ATOM    148  N   SER A  11      57.013 -15.346 -68.693  1.00 35.340          N  
ATOM    149  CA  SER A  11      56.463 -14.468 -69.714  1.00 35.630          C  
ATOM    150  C   SER A  11      55.505 -15.139 -70.699  1.00 36.020          C  
ATOM    151  O   SER A  11      55.150 -14.533 -71.712  1.00 36.120          O  
ATOM    152  CB  SER A  11      57.609 -13.855 -70.495  1.00 49.770          C  
ATOM    153  OG  SER A  11      58.354 -14.848 -71.186  1.00 49.770          O  
ATOM    154  H   SER A  11      57.805 -15.919 -68.947  1.00 42.410          H  
ATOM    155  HA  SER A  11      55.916 -13.671 -69.208  1.00 42.760          H  
ATOM    156 1HB  SER A  11      57.218 -13.127 -71.205  1.00 59.720          H  
ATOM    157 2HB  SER A  11      58.263 -13.321 -69.807  1.00 59.720          H  
ATOM    158  HG  SER A  11      59.095 -14.379 -71.590  1.00 59.720          H  
ATOM    159  N   GLN A  12      55.124 -16.396 -70.464  1.00 36.320          N  
ATOM    160  CA  GLN A  12      54.289 -17.075 -71.456  1.00 36.750          C  
ATOM    161  C   GLN A  12      52.821 -17.219 -71.102  1.00 36.260          C  
ATOM    162  O   GLN A  12      52.418 -17.176 -69.940  1.00 36.190          O  
ATOM    163  CB  GLN A  12      54.866 -18.435 -71.785  1.00 51.280          C  
ATOM    164  CG  GLN A  12      56.286 -18.361 -72.323  1.00 51.280          C  
ATOM    165  CD  GLN A  12      56.327 -17.653 -73.632  1.00 51.280          C  
ATOM    166  OE1 GLN A  12      55.650 -18.065 -74.578  1.00 51.280          O  
ATOM    167  NE2 GLN A  12      57.094 -16.572 -73.709  1.00 51.280          N  
ATOM    168  H   GLN A  12      55.388 -16.868 -69.590  1.00 43.580          H  
ATOM    169  HA  GLN A  12      54.319 -16.488 -72.371  1.00 44.100          H  
ATOM    170 1HB  GLN A  12      54.806 -19.071 -70.915  1.00 61.530          H  
ATOM    171 2HB  GLN A  12      54.257 -18.887 -72.551  1.00 61.530          H  
ATOM    172 1HG  GLN A  12      56.907 -17.806 -71.621  1.00 61.530          H  
ATOM    173 2HG  GLN A  12      56.681 -19.359 -72.463  1.00 61.530          H  
ATOM    174 1HE2 GLN A  12      57.144 -16.055 -74.563  1.00 61.530          H  
ATOM    175 2HE2 GLN A  12      57.622 -16.246 -72.904  1.00 61.530          H  
ATOM    176  N   SER A  13      52.024 -17.431 -72.144  1.00 36.000          N  
ATOM    177  CA  SER A  13      50.597 -17.667 -72.043  1.00 35.600          C  
ATOM    178  C   SER A  13      50.335 -18.944 -71.228  1.00 35.430          C  
ATOM    179  O   SER A  13      51.145 -19.878 -71.304  1.00 35.360          O  
ATOM    180  CB  SER A  13      50.028 -17.817 -73.445  1.00 50.000          C  
ATOM    181  OG  SER A  13      50.204 -16.642 -74.187  1.00 50.000          O  
ATOM    182  H   SER A  13      52.426 -17.411 -73.072  1.00 43.200          H  
ATOM    183  HA  SER A  13      50.161 -16.796 -71.572  1.00 42.720          H  
ATOM    184 1HB  SER A  13      50.525 -18.647 -73.950  1.00 60.000          H  
ATOM    185 2HB  SER A  13      48.971 -18.060 -73.395  1.00 60.000          H  
ATOM    186  HG  SER A  13      49.798 -16.807 -75.045  1.00 60.000          H  
ATOM    187  N   PRO A  14      49.202 -19.045 -70.488  1.00 35.370          N  
ATOM    188  CA  PRO A  14      48.795 -20.195 -69.686  1.00 35.230          C  
ATOM    189  C   PRO A  14      48.909 -21.529 -70.410  1.00 34.740          C  
ATOM    190  O   PRO A  14      49.285 -22.518 -69.795  1.00 34.590          O  
ATOM    191  CB  PRO A  14      47.330 -19.872 -69.382  1.00 52.840          C  
ATOM    192  CG  PRO A  14      47.282 -18.366 -69.343  1.00 52.840          C  
ATOM    193  CD  PRO A  14      48.230 -17.915 -70.432  1.00 52.840          C  
ATOM    194  HA  PRO A  14      49.388 -20.208 -68.759  1.00 42.280          H  
ATOM    195 1HB  PRO A  14      46.679 -20.304 -70.166  1.00 63.410          H  
ATOM    196 2HB  PRO A  14      47.035 -20.337 -68.430  1.00 63.410          H  
ATOM    197 1HG  PRO A  14      46.248 -18.019 -69.509  1.00 63.410          H  
ATOM    198 2HG  PRO A  14      47.581 -18.007 -68.345  1.00 63.410          H  
ATOM    199 1HD  PRO A  14      47.698 -17.792 -71.390  1.00 63.410          H  
ATOM    200 2HD  PRO A  14      48.697 -16.989 -70.076  1.00 63.410          H  
ATOM    201  N   GLU A  15      48.669 -21.569 -71.716  1.00 34.550          N  
ATOM    202  CA  GLU A  15      48.786 -22.831 -72.426  1.00 34.170          C  
ATOM    203  C   GLU A  15      50.197 -23.420 -72.327  1.00 34.270          C  
ATOM    204  O   GLU A  15      50.363 -24.643 -72.287  1.00 34.090          O  
ATOM    205  CB  GLU A  15      48.392 -22.632 -73.888  1.00 47.990          C  
ATOM    206  CG  GLU A  15      46.904 -22.305 -74.089  1.00 47.990          C  
ATOM    207  CD  GLU A  15      46.561 -20.849 -73.858  1.00 47.990          C  
ATOM    208  OE1 GLU A  15      47.450 -20.084 -73.538  1.00 47.990          O  
ATOM    209  OE2 GLU A  15      45.415 -20.504 -73.992  1.00 47.990          O  
ATOM    210  H   GLU A  15      48.349 -20.751 -72.242  1.00 41.460          H  
ATOM    211  HA  GLU A  15      48.091 -23.541 -71.974  1.00 41.000          H  
ATOM    212 1HB  GLU A  15      48.983 -21.822 -74.316  1.00 57.590          H  
ATOM    213 2HB  GLU A  15      48.619 -23.537 -74.451  1.00 57.590          H  
ATOM    214 1HG  GLU A  15      46.618 -22.578 -75.103  1.00 57.590          H  
ATOM    215 2HG  GLU A  15      46.322 -22.920 -73.400  1.00 57.590          H  
ATOM    216  N   VAL A  16      51.210 -22.548 -72.309  1.00 34.650          N  
ATOM    217  CA  VAL A  16      52.595 -22.968 -72.255  1.00 34.860          C  
ATOM    218  C   VAL A  16      52.868 -23.447 -70.844  1.00 34.900          C  
ATOM    219  O   VAL A  16      53.534 -24.468 -70.634  1.00 34.740          O  
ATOM    220  CB  VAL A  16      53.539 -21.815 -72.633  1.00 48.720          C  
ATOM    221  CG1 VAL A  16      54.993 -22.247 -72.471  1.00 48.720          C  
ATOM    222  CG2 VAL A  16      53.249 -21.358 -74.058  1.00 48.720          C  
ATOM    223  H   VAL A  16      51.012 -21.547 -72.306  1.00 41.580          H  
ATOM    224  HA  VAL A  16      52.745 -23.795 -72.949  1.00 41.830          H  
ATOM    225  HB  VAL A  16      53.369 -20.990 -71.948  1.00 58.460          H  
ATOM    226 1HG1 VAL A  16      55.646 -21.423 -72.722  1.00 58.460          H  
ATOM    227 2HG1 VAL A  16      55.181 -22.553 -71.465  1.00 58.460          H  
ATOM    228 3HG1 VAL A  16      55.196 -23.083 -73.140  1.00 58.460          H  
ATOM    229 1HG2 VAL A  16      53.908 -20.527 -74.323  1.00 58.460          H  
ATOM    230 2HG2 VAL A  16      53.419 -22.187 -74.742  1.00 58.460          H  
ATOM    231 3HG2 VAL A  16      52.212 -21.033 -74.135  1.00 58.460          H  
ATOM    232  N   GLU A  17      52.399 -22.663 -69.867  1.00 35.170          N  
ATOM    233  CA  GLU A  17      52.578 -23.028 -68.467  1.00 35.300          C  
ATOM    234  C   GLU A  17      51.977 -24.399 -68.183  1.00 34.820          C  
ATOM    235  O   GLU A  17      52.579 -25.195 -67.453  1.00 34.840          O  
ATOM    236  CB  GLU A  17      51.952 -21.997 -67.532  1.00 49.370          C  
ATOM    237  CG  GLU A  17      52.115 -22.333 -66.046  1.00 49.370          C  
ATOM    238  CD  GLU A  17      51.546 -21.290 -65.138  1.00 49.370          C  
ATOM    239  OE1 GLU A  17      51.286 -20.207 -65.599  1.00 49.370          O  
ATOM    240  OE2 GLU A  17      51.336 -21.589 -63.978  1.00 49.370          O  
ATOM    241  H   GLU A  17      51.895 -21.808 -70.134  1.00 42.200          H  
ATOM    242  HA  GLU A  17      53.644 -23.079 -68.257  1.00 42.360          H  
ATOM    243 1HB  GLU A  17      52.396 -21.018 -67.719  1.00 59.240          H  
ATOM    244 2HB  GLU A  17      50.887 -21.922 -67.740  1.00 59.240          H  
ATOM    245 1HG  GLU A  17      51.611 -23.276 -65.839  1.00 59.240          H  
ATOM    246 2HG  GLU A  17      53.174 -22.464 -65.828  1.00 59.240          H  
ATOM    247  N   GLN A  18      50.795 -24.663 -68.755  1.00 34.460          N  
ATOM    248  CA  GLN A  18      50.105 -25.929 -68.575  1.00 34.060          C  
ATOM    249  C   GLN A  18      50.897 -27.083 -69.175  1.00 33.680          C  
ATOM    250  O   GLN A  18      51.060 -28.106 -68.511  1.00 33.540          O  
ATOM    251  CB  GLN A  18      48.714 -25.858 -69.199  1.00 47.840          C  
ATOM    252  CG  GLN A  18      47.740 -24.961 -68.444  1.00 47.840          C  
ATOM    253  CD  GLN A  18      46.458 -24.731 -69.211  1.00 47.840          C  
ATOM    254  OE1 GLN A  18      46.378 -25.023 -70.410  1.00 47.840          O  
ATOM    255  NE2 GLN A  18      45.446 -24.210 -68.531  1.00 47.840          N  
ATOM    256  H   GLN A  18      50.354 -23.931 -69.315  1.00 41.350          H  
ATOM    257  HA  GLN A  18      49.993 -26.107 -67.510  1.00 40.870          H  
ATOM    258 1HB  GLN A  18      48.801 -25.475 -70.216  1.00 57.410          H  
ATOM    259 2HB  GLN A  18      48.287 -26.857 -69.259  1.00 57.410          H  
ATOM    260 1HG  GLN A  18      47.484 -25.455 -67.509  1.00 57.410          H  
ATOM    261 2HG  GLN A  18      48.203 -24.007 -68.233  1.00 57.410          H  
ATOM    262 1HE2 GLN A  18      44.572 -24.037 -68.987  1.00 57.410          H  
ATOM    263 2HE2 GLN A  18      45.552 -23.989 -67.560  1.00 57.410          H  
ATOM    264  N   LEU A  19      51.478 -26.908 -70.371  1.00 33.610          N  
ATOM    265  CA  LEU A  19      52.285 -27.989 -70.941  1.00 33.320          C  
ATOM    266  C   LEU A  19      53.450 -28.276 -70.008  1.00 33.570          C  
ATOM    267  O   LEU A  19      53.834 -29.435 -69.792  1.00 33.700          O  
ATOM    268  CB  LEU A  19      52.818 -27.591 -72.320  1.00 46.760          C  
ATOM    269  CG  LEU A  19      51.789 -27.477 -73.466  1.00 46.760          C  
ATOM    270  CD1 LEU A  19      52.473 -26.837 -74.668  1.00 46.760          C  
ATOM    271  CD2 LEU A  19      51.244 -28.868 -73.834  1.00 46.760          C  
ATOM    272  H   LEU A  19      51.289 -26.056 -70.915  1.00 40.330          H  
ATOM    273  HA  LEU A  19      51.676 -28.886 -71.008  1.00 39.980          H  
ATOM    274 1HB  LEU A  19      53.299 -26.615 -72.222  1.00 56.120          H  
ATOM    275 2HB  LEU A  19      53.575 -28.313 -72.619  1.00 56.120          H  
ATOM    276  HG  LEU A  19      50.966 -26.843 -73.160  1.00 56.120          H  
ATOM    277 1HD1 LEU A  19      51.756 -26.738 -75.482  1.00 56.120          H  
ATOM    278 2HD1 LEU A  19      52.841 -25.849 -74.390  1.00 56.120          H  
ATOM    279 3HD1 LEU A  19      53.305 -27.457 -74.991  1.00 56.120          H  
ATOM    280 1HD2 LEU A  19      50.528 -28.765 -74.648  1.00 56.120          H  
ATOM    281 2HD2 LEU A  19      52.065 -29.510 -74.152  1.00 56.120          H  
ATOM    282 3HD2 LEU A  19      50.745 -29.318 -72.983  1.00 56.120          H  
ATOM    283  N   GLY A  20      54.001 -27.206 -69.442  1.00 33.710          N  
ATOM    284  CA  GLY A  20      55.081 -27.308 -68.494  1.00 34.010          C  
ATOM    285  C   GLY A  20      54.649 -28.204 -67.345  1.00 33.960          C  
ATOM    286  O   GLY A  20      55.284 -29.231 -67.111  1.00 34.300          O  
ATOM    287  H   GLY A  20      53.669 -26.275 -69.717  1.00 40.450          H  
ATOM    288 1HA  GLY A  20      55.968 -27.716 -68.977  1.00 40.810          H  
ATOM    289 2HA  GLY A  20      55.326 -26.315 -68.118  1.00 40.810          H  
ATOM    290  N   ARG A  21      53.513 -27.854 -66.708  1.00 33.610          N  
ATOM    291  CA  ARG A  21      52.935 -28.574 -65.563  1.00 33.590          C  
ATOM    292  C   ARG A  21      52.636 -30.044 -65.848  1.00 33.370          C  
ATOM    293  O   ARG A  21      52.731 -30.888 -64.956  1.00 33.720          O  
ATOM    294  CB  ARG A  21      51.697 -27.860 -65.055  1.00 47.030          C  
ATOM    295  CG  ARG A  21      52.012 -26.559 -64.320  1.00 47.030          C  
ATOM    296  CD  ARG A  21      50.804 -25.865 -63.821  1.00 47.030          C  
ATOM    297  NE  ARG A  21      51.154 -24.608 -63.146  1.00 47.030          N  
ATOM    298  CZ  ARG A  21      51.533 -24.474 -61.861  1.00 47.030          C  
ATOM    299  NH1 ARG A  21      51.619 -25.507 -61.037  1.00 47.030          N  
ATOM    300  NH2 ARG A  21      51.819 -23.263 -61.449  1.00 47.030          N  
ATOM    301  H   ARG A  21      53.058 -26.993 -67.026  1.00 40.330          H  
ATOM    302  HA  ARG A  21      53.662 -28.532 -64.764  1.00 40.310          H  
ATOM    303 1HB  ARG A  21      51.048 -27.625 -65.892  1.00 56.440          H  
ATOM    304 2HB  ARG A  21      51.146 -28.511 -64.381  1.00 56.440          H  
ATOM    305 1HG  ARG A  21      52.664 -26.773 -63.476  1.00 56.440          H  
ATOM    306 2HG  ARG A  21      52.528 -25.883 -64.998  1.00 56.440          H  
ATOM    307 1HD  ARG A  21      50.164 -25.622 -64.672  1.00 56.440          H  
ATOM    308 2HD  ARG A  21      50.260 -26.500 -63.128  1.00 56.440          H  
ATOM    309  HE  ARG A  21      51.126 -23.725 -63.686  1.00 56.440          H  
ATOM    310 1HH1 ARG A  21      51.398 -26.433 -61.357  1.00 56.440          H  
ATOM    311 2HH1 ARG A  21      51.904 -25.364 -60.074  1.00 56.440          H  
ATOM    312 1HH2 ARG A  21      51.735 -22.492 -62.131  1.00 56.440          H  
ATOM    313 2HH2 ARG A  21      52.110 -23.096 -60.496  1.00 56.440          H  
ATOM    314  N   VAL A  22      52.281 -30.365 -67.087  1.00 32.840          N  
ATOM    315  CA  VAL A  22      52.045 -31.753 -67.463  1.00 32.670          C  
ATOM    316  C   VAL A  22      53.323 -32.565 -67.235  1.00 32.470          C  
ATOM    317  O   VAL A  22      53.256 -33.727 -66.828  1.00 32.830          O  
ATOM    318  CB  VAL A  22      51.581 -31.887 -68.936  1.00 45.810          C  
ATOM    319  CG1 VAL A  22      51.570 -33.362 -69.373  1.00 45.810          C  
ATOM    320  CG2 VAL A  22      50.174 -31.312 -69.077  1.00 45.810          C  
ATOM    321  H   VAL A  22      52.129 -29.608 -67.763  1.00 39.410          H  
ATOM    322  HA  VAL A  22      51.260 -32.154 -66.823  1.00 39.200          H  
ATOM    323  HB  VAL A  22      52.269 -31.346 -69.580  1.00 54.970          H  
ATOM    324 1HG1 VAL A  22      51.239 -33.427 -70.408  1.00 54.970          H  
ATOM    325 2HG1 VAL A  22      52.567 -33.791 -69.297  1.00 54.970          H  
ATOM    326 3HG1 VAL A  22      50.886 -33.925 -68.737  1.00 54.970          H  
ATOM    327 1HG2 VAL A  22      49.848 -31.394 -70.113  1.00 54.970          H  
ATOM    328 2HG2 VAL A  22      49.493 -31.866 -68.435  1.00 54.970          H  
ATOM    329 3HG2 VAL A  22      50.169 -30.280 -68.786  1.00 54.970          H  
ATOM    330  N   VAL A  23      54.475 -31.978 -67.573  1.00 31.960          N  
ATOM    331  CA  VAL A  23      55.764 -32.637 -67.418  1.00 31.790          C  
ATOM    332  C   VAL A  23      56.330 -32.518 -65.988  1.00 31.240          C  
ATOM    333  O   VAL A  23      56.784 -33.514 -65.400  1.00 30.960          O  
ATOM    334  CB  VAL A  23      56.761 -32.038 -68.431  1.00 44.570          C  
ATOM    335  CG1 VAL A  23      58.163 -32.619 -68.227  1.00 44.570          C  
ATOM    336  CG2 VAL A  23      56.243 -32.308 -69.840  1.00 44.570          C  
ATOM    337  H   VAL A  23      54.452 -31.005 -67.915  1.00 38.350          H  
ATOM    338  HA  VAL A  23      55.630 -33.693 -67.648  1.00 38.150          H  
ATOM    339  HB  VAL A  23      56.829 -30.959 -68.272  1.00 53.490          H  
ATOM    340 1HG1 VAL A  23      58.846 -32.174 -68.946  1.00 53.490          H  
ATOM    341 2HG1 VAL A  23      58.521 -32.398 -67.221  1.00 53.490          H  
ATOM    342 3HG1 VAL A  23      58.135 -33.697 -68.372  1.00 53.490          H  
ATOM    343 1HG2 VAL A  23      56.926 -31.873 -70.569  1.00 53.490          H  
ATOM    344 2HG2 VAL A  23      56.172 -33.381 -70.001  1.00 53.490          H  
ATOM    345 3HG2 VAL A  23      55.254 -31.857 -69.959  1.00 53.490          H  
ATOM    346  N   GLU A  24      56.345 -31.290 -65.457  1.00 31.150          N  
ATOM    347  CA  GLU A  24      56.914 -31.001 -64.143  1.00 30.690          C  
ATOM    348  C   GLU A  24      56.261 -29.801 -63.448  1.00 29.770          C  
ATOM    349  O   GLU A  24      55.910 -28.806 -64.079  1.00 29.350          O  
ATOM    350  CB  GLU A  24      58.409 -30.754 -64.319  1.00 43.150          C  
ATOM    351  CG  GLU A  24      58.740 -29.558 -65.218  1.00 43.150          C  
ATOM    352  CD  GLU A  24      60.185 -29.408 -65.420  1.00 43.150          C  
ATOM    353  OE1 GLU A  24      60.886 -30.280 -65.016  1.00 43.150          O  
ATOM    354  OE2 GLU A  24      60.619 -28.408 -65.929  1.00 43.150          O  
ATOM    355  H   GLU A  24      55.946 -30.527 -66.005  1.00 37.380          H  
ATOM    356  HA  GLU A  24      56.770 -31.877 -63.511  1.00 36.830          H  
ATOM    357 1HB  GLU A  24      58.870 -30.587 -63.345  1.00 51.780          H  
ATOM    358 2HB  GLU A  24      58.871 -31.634 -64.752  1.00 51.780          H  
ATOM    359 1HG  GLU A  24      58.252 -29.687 -66.185  1.00 51.780          H  
ATOM    360 2HG  GLU A  24      58.356 -28.645 -64.766  1.00 51.780          H  
ATOM    361  N   LEU A  25      56.190 -29.845 -62.118  1.00 29.530          N  
ATOM    362  CA  LEU A  25      55.595 -28.737 -61.377  1.00 28.720          C  
ATOM    363  C   LEU A  25      56.596 -27.841 -60.669  1.00 28.140          C  
ATOM    364  O   LEU A  25      57.624 -28.300 -60.175  1.00 28.330          O  
ATOM    365  CB  LEU A  25      54.634 -29.285 -60.314  1.00 40.530          C  
ATOM    366  CG  LEU A  25      53.476 -30.186 -60.809  1.00 40.530          C  
ATOM    367  CD1 LEU A  25      52.701 -30.685 -59.604  1.00 40.530          C  
ATOM    368  CD2 LEU A  25      52.565 -29.414 -61.755  1.00 40.530          C  
ATOM    369  H   LEU A  25      56.520 -30.663 -61.629  1.00 35.440          H  
ATOM    370  HA  LEU A  25      55.051 -28.109 -62.076  1.00 34.460          H  
ATOM    371 1HB  LEU A  25      55.215 -29.859 -59.595  1.00 48.640          H  
ATOM    372 2HB  LEU A  25      54.193 -28.438 -59.787  1.00 48.640          H  
ATOM    373  HG  LEU A  25      53.884 -31.051 -61.334  1.00 48.640          H  
ATOM    374 1HD1 LEU A  25      51.893 -31.336 -59.939  1.00 48.640          H  
ATOM    375 2HD1 LEU A  25      53.368 -31.246 -58.948  1.00 48.640          H  
ATOM    376 3HD1 LEU A  25      52.284 -29.840 -59.059  1.00 48.640          H  
ATOM    377 1HD2 LEU A  25      51.758 -30.066 -62.094  1.00 48.640          H  
ATOM    378 2HD2 LEU A  25      52.146 -28.553 -61.243  1.00 48.640          H  
ATOM    379 3HD2 LEU A  25      53.129 -29.093 -62.608  1.00 48.640          H  
ATOM    380  N   ASP A  26      56.230 -26.564 -60.571  1.00 27.500          N  
ATOM    381  CA  ASP A  26      56.982 -25.534 -59.862  1.00 26.930          C  
ATOM    382  C   ASP A  26      56.005 -24.439 -59.426  1.00 26.450          C  
ATOM    383  O   ASP A  26      54.812 -24.514 -59.735  1.00 26.280          O  
ATOM    384  CB  ASP A  26      58.091 -24.959 -60.768  1.00 37.930          C  
ATOM    385  CG  ASP A  26      59.272 -24.310 -59.994  1.00 37.930          C  
ATOM    386  OD1 ASP A  26      59.091 -24.031 -58.834  1.00 37.930          O  
ATOM    387  OD2 ASP A  26      60.285 -24.038 -60.580  1.00 37.930          O  
ATOM    388  H   ASP A  26      55.368 -26.285 -61.017  1.00 33.000          H  
ATOM    389  HA  ASP A  26      57.439 -25.971 -58.973  1.00 32.320          H  
ATOM    390 1HB  ASP A  26      58.493 -25.755 -61.401  1.00 45.520          H  
ATOM    391 2HB  ASP A  26      57.651 -24.218 -61.430  1.00 45.520          H  
ATOM    392  N   SER A  27      56.504 -23.411 -58.750  1.00 26.300          N  
ATOM    393  CA  SER A  27      55.661 -22.302 -58.294  1.00 25.940          C  
ATOM    394  C   SER A  27      56.405 -20.971 -58.232  1.00 25.370          C  
ATOM    395  O   SER A  27      57.505 -20.871 -57.688  1.00 25.180          O  
ATOM    396  CB  SER A  27      55.075 -22.612 -56.935  1.00 36.460          C  
ATOM    397  OG  SER A  27      54.300 -21.539 -56.471  1.00 36.460          O  
ATOM    398  H   SER A  27      57.501 -23.433 -58.528  1.00 31.560          H  
ATOM    399  HA  SER A  27      54.841 -22.189 -59.002  1.00 31.130          H  
ATOM    400 1HB  SER A  27      54.458 -23.508 -57.003  1.00 43.750          H  
ATOM    401 2HB  SER A  27      55.879 -22.819 -56.230  1.00 43.750          H  
ATOM    402  HG  SER A  27      53.905 -21.838 -55.646  1.00 43.750          H  
ATOM    403  N   ASP A  28      55.786 -19.939 -58.802  1.00 25.170          N  
ATOM    404  CA  ASP A  28      56.354 -18.596 -58.847  1.00 24.700          C  
ATOM    405  C   ASP A  28      55.245 -17.555 -58.778  1.00 24.010          C  
ATOM    406  O   ASP A  28      54.437 -17.428 -59.700  1.00 23.710          O  
ATOM    407  CB  ASP A  28      57.203 -18.415 -60.107  1.00 34.770          C  
ATOM    408  CG  ASP A  28      57.931 -17.073 -60.190  1.00 34.770          C  
ATOM    409  OD1 ASP A  28      57.576 -16.156 -59.462  1.00 34.770          O  
ATOM    410  OD2 ASP A  28      58.877 -16.990 -60.969  1.00 34.770          O  
ATOM    411  H   ASP A  28      54.876 -20.095 -59.212  1.00 30.200          H  
ATOM    412  HA  ASP A  28      56.999 -18.462 -57.979  1.00 29.640          H  
ATOM    413 1HB  ASP A  28      57.947 -19.214 -60.154  1.00 41.720          H  
ATOM    414 2HB  ASP A  28      56.563 -18.508 -60.982  1.00 41.720          H  
ATOM    415  N   MET A  29      55.160 -16.881 -57.634  1.00 23.840          N  
ATOM    416  CA  MET A  29      54.109 -15.909 -57.362  1.00 23.280          C  
ATOM    417  C   MET A  29      54.582 -14.463 -57.500  1.00 22.750          C  
ATOM    418  O   MET A  29      53.952 -13.553 -56.956  1.00 22.690          O  
ATOM    419  CB  MET A  29      53.538 -16.145 -55.968  1.00 32.820          C  
ATOM    420  CG  MET A  29      52.888 -17.523 -55.780  1.00 32.820          C  
ATOM    421  SD  MET A  29      51.483 -17.827 -56.892  1.00 32.820          S  
ATOM    422  CE  MET A  29      50.219 -16.722 -56.258  1.00 32.820          C  
ATOM    423  H   MET A  29      55.870 -17.047 -56.936  1.00 28.610          H  
ATOM    424  HA  MET A  29      53.315 -16.054 -58.094  1.00 27.940          H  
ATOM    425 1HB  MET A  29      54.338 -16.056 -55.237  1.00 39.380          H  
ATOM    426 2HB  MET A  29      52.808 -15.376 -55.736  1.00 39.380          H  
ATOM    427 1HG  MET A  29      53.634 -18.300 -55.957  1.00 39.380          H  
ATOM    428 2HG  MET A  29      52.539 -17.619 -54.753  1.00 39.380          H  
ATOM    429 1HE  MET A  29      49.313 -16.829 -56.856  1.00 39.380          H  
ATOM    430 2HE  MET A  29      49.999 -16.976 -55.220  1.00 39.380          H  
ATOM    431 3HE  MET A  29      50.564 -15.692 -56.316  1.00 39.380          H  
ATOM    432  N   VAL A  30      55.710 -14.256 -58.174  1.00 22.460          N  
ATOM    433  CA  VAL A  30      56.264 -12.924 -58.376  1.00 22.020          C  
ATOM    434  C   VAL A  30      55.651 -12.243 -59.598  1.00 21.310          C  
ATOM    435  O   VAL A  30      55.493 -12.860 -60.648  1.00 21.030          O  
ATOM    436  CB  VAL A  30      57.800 -13.026 -58.508  1.00 31.000          C  
ATOM    437  CG1 VAL A  30      58.430 -11.667 -58.812  1.00 31.000          C  
ATOM    438  CG2 VAL A  30      58.360 -13.601 -57.210  1.00 31.000          C  
ATOM    439  H   VAL A  30      56.211 -15.057 -58.600  1.00 26.950          H  
ATOM    440  HA  VAL A  30      56.035 -12.322 -57.497  1.00 26.420          H  
ATOM    441  HB  VAL A  30      58.045 -13.696 -59.339  1.00 37.200          H  
ATOM    442 1HG1 VAL A  30      59.508 -11.785 -58.901  1.00 37.200          H  
ATOM    443 2HG1 VAL A  30      58.045 -11.279 -59.747  1.00 37.200          H  
ATOM    444 3HG1 VAL A  30      58.208 -10.968 -58.009  1.00 37.200          H  
ATOM    445 1HG2 VAL A  30      59.441 -13.703 -57.294  1.00 37.200          H  
ATOM    446 2HG2 VAL A  30      58.117 -12.938 -56.383  1.00 37.200          H  
ATOM    447 3HG2 VAL A  30      57.920 -14.582 -57.031  1.00 37.200          H  
ATOM    448  N   ASP A  31      55.246 -10.979 -59.460  1.00 21.110          N  
ATOM    449  CA  ASP A  31      54.701 -10.266 -60.613  1.00 20.520          C  
ATOM    450  C   ASP A  31      55.749 -10.218 -61.711  1.00 19.990          C  
ATOM    451  O   ASP A  31      56.915  -9.923 -61.446  1.00 19.890          O  
ATOM    452  CB  ASP A  31      54.321  -8.823 -60.259  1.00 28.960          C  
ATOM    453  CG  ASP A  31      53.072  -8.671 -59.389  1.00 28.960          C  
ATOM    454  OD1 ASP A  31      52.343  -9.615 -59.223  1.00 28.960          O  
ATOM    455  OD2 ASP A  31      52.870  -7.591 -58.892  1.00 28.960          O  
ATOM    456  H   ASP A  31      55.336 -10.515 -58.568  1.00 25.330          H  
ATOM    457  HA  ASP A  31      53.825 -10.800 -60.982  1.00 24.620          H  
ATOM    458 1HB  ASP A  31      55.158  -8.352 -59.744  1.00 34.760          H  
ATOM    459 2HB  ASP A  31      54.165  -8.264 -61.186  1.00 34.760          H  
ATOM    460  N   ILE A  32      55.340 -10.454 -62.949  1.00 19.750          N  
ATOM    461  CA  ILE A  32      56.287 -10.417 -64.049  1.00 19.340          C  
ATOM    462  C   ILE A  32      56.027  -9.217 -64.929  1.00 19.140          C  
ATOM    463  O   ILE A  32      54.914  -9.028 -65.422  1.00 19.010          O  
ATOM    464  CB  ILE A  32      56.209 -11.722 -64.871  1.00 27.240          C  
ATOM    465  CG1 ILE A  32      56.408 -12.963 -63.915  1.00 27.240          C  
ATOM    466  CG2 ILE A  32      57.228 -11.720 -66.036  1.00 27.240          C  
ATOM    467  CD1 ILE A  32      57.744 -13.029 -63.129  1.00 27.240          C  
ATOM    468  H   ILE A  32      54.370 -10.681 -63.119  1.00 23.700          H  
ATOM    469  HA  ILE A  32      57.293 -10.310 -63.653  1.00 23.210          H  
ATOM    470  HB  ILE A  32      55.209 -11.811 -65.293  1.00 32.690          H  
ATOM    471 1HG1 ILE A  32      55.601 -12.967 -63.187  1.00 32.690          H  
ATOM    472 2HG1 ILE A  32      56.318 -13.861 -64.515  1.00 32.690          H  
ATOM    473 1HG2 ILE A  32      57.127 -12.636 -66.604  1.00 32.690          H  
ATOM    474 2HG2 ILE A  32      57.034 -10.875 -66.698  1.00 32.690          H  
ATOM    475 3HG2 ILE A  32      58.241 -11.643 -65.652  1.00 32.690          H  
ATOM    476 1HD1 ILE A  32      57.743 -13.930 -62.509  1.00 32.690          H  
ATOM    477 2HD1 ILE A  32      58.586 -13.060 -63.807  1.00 32.690          H  
ATOM    478 3HD1 ILE A  32      57.844 -12.170 -62.478  1.00 32.690          H  
ATOM    479  N   THR A  33      57.064  -8.414 -65.130  1.00 19.200          N  
ATOM    480  CA  THR A  33      56.966  -7.208 -65.930  1.00 19.120          C  
ATOM    481  C   THR A  33      58.065  -7.183 -66.979  1.00 18.740          C  
ATOM    482  O   THR A  33      59.036  -7.937 -66.899  1.00 18.980          O  
ATOM    483  CB  THR A  33      57.074  -5.950 -65.043  1.00 26.800          C  
ATOM    484  OG1 THR A  33      58.390  -5.873 -64.469  1.00 26.800          O  
ATOM    485  CG2 THR A  33      56.047  -6.032 -63.905  1.00 26.800          C  
ATOM    486  H   THR A  33      57.946  -8.637 -64.688  1.00 23.040          H  
ATOM    487  HA  THR A  33      56.004  -7.201 -66.443  1.00 22.940          H  
ATOM    488  HB  THR A  33      56.887  -5.060 -65.641  1.00 32.160          H  
ATOM    489  HG1 THR A  33      59.034  -5.610 -65.145  1.00 32.160          H  
ATOM    490 1HG2 THR A  33      56.126  -5.143 -63.283  1.00 32.160          H  
ATOM    491 2HG2 THR A  33      55.044  -6.095 -64.326  1.00 32.160          H  
ATOM    492 3HG2 THR A  33      56.235  -6.910 -63.291  1.00 32.160          H  
ATOM    493  N   GLN A  34      57.926  -6.283 -67.945  1.00 18.260          N  
ATOM    494  CA  GLN A  34      58.925  -6.081 -68.993  1.00 17.910          C  
ATOM    495  C   GLN A  34      60.248  -5.541 -68.461  1.00 17.660          C  
ATOM    496  O   GLN A  34      60.275  -4.536 -67.749  1.00 17.820          O  
ATOM    497  CB  GLN A  34      58.359  -5.134 -70.064  1.00 25.210          C  
ATOM    498  CG  GLN A  34      59.340  -4.715 -71.164  1.00 25.210          C  
ATOM    499  CD  GLN A  34      59.765  -5.839 -72.084  1.00 25.210          C  
ATOM    500  OE1 GLN A  34      58.933  -6.549 -72.659  1.00 25.210          O  
ATOM    501  NE2 GLN A  34      61.077  -6.009 -72.221  1.00 25.210          N  
ATOM    502  H   GLN A  34      57.094  -5.710 -67.948  1.00 21.910          H  
ATOM    503  HA  GLN A  34      59.125  -7.046 -69.458  1.00 21.490          H  
ATOM    504 1HB  GLN A  34      57.506  -5.607 -70.547  1.00 30.260          H  
ATOM    505 2HB  GLN A  34      57.999  -4.225 -69.585  1.00 30.260          H  
ATOM    506 1HG  GLN A  34      58.846  -3.965 -71.777  1.00 30.260          H  
ATOM    507 2HG  GLN A  34      60.228  -4.278 -70.718  1.00 30.260          H  
ATOM    508 1HE2 GLN A  34      61.436  -6.728 -72.818  1.00 30.260          H  
ATOM    509 2HE2 GLN A  34      61.728  -5.398 -71.700  1.00 30.260          H  
ATOM    510  N   GLU A  35      61.343  -6.197 -68.843  1.00 17.380          N  
ATOM    511  CA  GLU A  35      62.680  -5.776 -68.454  1.00 17.200          C  
ATOM    512  C   GLU A  35      63.108  -4.548 -69.275  1.00 17.140          C  
ATOM    513  O   GLU A  35      62.722  -4.425 -70.442  1.00 17.390          O  
ATOM    514  CB  GLU A  35      63.667  -6.926 -68.680  1.00 24.150          C  
ATOM    515  CG  GLU A  35      63.447  -8.125 -67.772  1.00 24.150          C  
ATOM    516  CD  GLU A  35      64.456  -9.221 -67.992  1.00 24.150          C  
ATOM    517  OE1 GLU A  35      65.292  -9.063 -68.848  1.00 24.150          O  
ATOM    518  OE2 GLU A  35      64.390 -10.213 -67.305  1.00 24.150          O  
ATOM    519  H   GLU A  35      61.234  -7.038 -69.396  1.00 20.860          H  
ATOM    520  HA  GLU A  35      62.648  -5.532 -67.397  1.00 20.640          H  
ATOM    521 1HB  GLU A  35      63.579  -7.274 -69.709  1.00 28.980          H  
ATOM    522 2HB  GLU A  35      64.690  -6.578 -68.549  1.00 28.980          H  
ATOM    523 1HG  GLU A  35      63.504  -7.794 -66.736  1.00 28.980          H  
ATOM    524 2HG  GLU A  35      62.444  -8.518 -67.941  1.00 28.980          H  
ATOM    525  N   PRO A  36      63.906  -3.626 -68.710  1.00 16.960          N  
ATOM    526  CA  PRO A  36      64.427  -2.460 -69.394  1.00 16.970          C  
ATOM    527  C   PRO A  36      65.388  -2.880 -70.483  1.00 16.830          C  
ATOM    528  O   PRO A  36      66.122  -3.856 -70.323  1.00 16.740          O  
ATOM    529  CB  PRO A  36      65.141  -1.693 -68.274  1.00 25.450          C  
ATOM    530  CG  PRO A  36      65.485  -2.748 -67.239  1.00 25.450          C  
ATOM    531  CD  PRO A  36      64.352  -3.760 -67.310  1.00 25.450          C  
ATOM    532  HA  PRO A  36      63.591  -1.879 -69.811  1.00 20.360          H  
ATOM    533 1HB  PRO A  36      66.035  -1.192 -68.681  1.00 30.550          H  
ATOM    534 2HB  PRO A  36      64.483  -0.904 -67.880  1.00 30.550          H  
ATOM    535 1HG  PRO A  36      66.463  -3.200 -67.481  1.00 30.550          H  
ATOM    536 2HG  PRO A  36      65.586  -2.288 -66.243  1.00 30.550          H  
ATOM    537 1HD  PRO A  36      64.766  -4.754 -67.108  1.00 30.550          H  
ATOM    538 2HD  PRO A  36      63.539  -3.489 -66.616  1.00 30.550          H  
ATOM    539  N   VAL A  37      65.437  -2.108 -71.555  1.00 16.950          N  
ATOM    540  CA  VAL A  37      66.360  -2.387 -72.637  1.00 16.950          C  
ATOM    541  C   VAL A  37      67.432  -1.324 -72.719  1.00 16.930          C  
ATOM    542  O   VAL A  37      67.137  -0.143 -72.893  1.00 16.980          O  
ATOM    543  CB  VAL A  37      65.600  -2.488 -73.970  1.00 23.730          C  
ATOM    544  CG1 VAL A  37      66.579  -2.754 -75.128  1.00 23.730          C  
ATOM    545  CG2 VAL A  37      64.562  -3.614 -73.856  1.00 23.730          C  
ATOM    546  H   VAL A  37      64.817  -1.311 -71.623  1.00 20.340          H  
ATOM    547  HA  VAL A  37      66.842  -3.346 -72.444  1.00 20.340          H  
ATOM    548  HB  VAL A  37      65.097  -1.544 -74.173  1.00 28.480          H  
ATOM    549 1HG1 VAL A  37      66.023  -2.819 -76.062  1.00 28.480          H  
ATOM    550 2HG1 VAL A  37      67.309  -1.942 -75.206  1.00 28.480          H  
ATOM    551 3HG1 VAL A  37      67.104  -3.692 -74.955  1.00 28.480          H  
ATOM    552 1HG2 VAL A  37      64.006  -3.695 -74.786  1.00 28.480          H  
ATOM    553 2HG2 VAL A  37      65.071  -4.555 -73.652  1.00 28.480          H  
ATOM    554 3HG2 VAL A  37      63.868  -3.401 -73.041  1.00 28.480          H  
ATOM    555  N   LEU A  38      68.675  -1.747 -72.585  1.00 17.000          N  
ATOM    556  CA  LEU A  38      69.788  -0.821 -72.627  1.00 17.060          C  
ATOM    557  C   LEU A  38      70.451  -0.903 -73.988  1.00 16.930          C  
ATOM    558  O   LEU A  38      70.429  -1.961 -74.620  1.00 16.800          O  
ATOM    559  CB  LEU A  38      70.788  -1.168 -71.523  1.00 23.860          C  
ATOM    560  CG  LEU A  38      70.215  -1.212 -70.072  1.00 23.860          C  
ATOM    561  CD1 LEU A  38      71.324  -1.631 -69.124  1.00 23.860          C  
ATOM    562  CD2 LEU A  38      69.630   0.147 -69.675  1.00 23.860          C  
ATOM    563  H   LEU A  38      68.840  -2.735 -72.450  1.00 20.400          H  
ATOM    564  HA  LEU A  38      69.423   0.195 -72.498  1.00 20.470          H  
ATOM    565 1HB  LEU A  38      71.218  -2.144 -71.744  1.00 28.630          H  
ATOM    566 2HB  LEU A  38      71.592  -0.432 -71.544  1.00 28.630          H  
ATOM    567  HG  LEU A  38      69.425  -1.964 -70.017  1.00 28.630          H  
ATOM    568 1HD1 LEU A  38      70.932  -1.688 -68.108  1.00 28.630          H  
ATOM    569 2HD1 LEU A  38      71.706  -2.608 -69.418  1.00 28.630          H  
ATOM    570 3HD1 LEU A  38      72.131  -0.900 -69.158  1.00 28.630          H  
ATOM    571 1HD2 LEU A  38      69.237   0.085 -68.661  1.00 28.630          H  
ATOM    572 2HD2 LEU A  38      70.408   0.909 -69.716  1.00 28.630          H  
ATOM    573 3HD2 LEU A  38      68.819   0.421 -70.347  1.00 28.630          H  
ATOM    574  N   ASP A  39      71.047   0.204 -74.426  1.00 17.070          N  
ATOM    575  CA  ASP A  39      71.766   0.274 -75.694  1.00 17.080          C  
ATOM    576  C   ASP A  39      72.802   1.391 -75.604  1.00 16.420          C  
ATOM    577  O   ASP A  39      72.894   2.062 -74.572  1.00 16.490          O  
ATOM    578  CB  ASP A  39      70.765   0.503 -76.847  1.00 23.910          C  
ATOM    579  CG  ASP A  39      71.235  -0.014 -78.225  1.00 23.910          C  
ATOM    580  OD1 ASP A  39      72.430  -0.100 -78.426  1.00 23.910          O  
ATOM    581  OD2 ASP A  39      70.399  -0.317 -79.049  1.00 23.910          O  
ATOM    582  H   ASP A  39      71.008   1.035 -73.851  1.00 20.480          H  
ATOM    583  HA  ASP A  39      72.289  -0.669 -75.862  1.00 20.500          H  
ATOM    584 1HB  ASP A  39      69.820   0.016 -76.604  1.00 28.690          H  
ATOM    585 2HB  ASP A  39      70.566   1.573 -76.936  1.00 28.690          H  
ATOM    586  N   THR A  40      73.562   1.602 -76.671  1.00 15.890          N  
ATOM    587  CA  THR A  40      74.603   2.634 -76.700  1.00 15.380          C  
ATOM    588  C   THR A  40      74.467   3.562 -77.901  1.00 15.060          C  
ATOM    589  O   THR A  40      73.647   3.340 -78.791  1.00 15.050          O  
ATOM    590  CB  THR A  40      76.019   2.011 -76.716  1.00 21.740          C  
ATOM    591  OG1 THR A  40      76.224   1.303 -77.948  1.00 21.740          O  
ATOM    592  CG2 THR A  40      76.174   1.039 -75.551  1.00 21.740          C  
ATOM    593  H   THR A  40      73.417   0.996 -77.484  1.00 19.070          H  
ATOM    594  HA  THR A  40      74.509   3.243 -75.802  1.00 18.460          H  
ATOM    595  HB  THR A  40      76.765   2.798 -76.628  1.00 26.080          H  
ATOM    596  HG1 THR A  40      76.343   1.939 -78.674  1.00 26.080          H  
ATOM    597 1HG2 THR A  40      77.175   0.611 -75.570  1.00 26.080          H  
ATOM    598 2HG2 THR A  40      76.022   1.572 -74.613  1.00 26.080          H  
ATOM    599 3HG2 THR A  40      75.444   0.240 -75.636  1.00 26.080          H  
ATOM    600  N   MET A  41      75.264   4.624 -77.917  1.00 14.930          N  
ATOM    601  CA  MET A  41      75.267   5.543 -79.045  1.00 14.740          C  
ATOM    602  C   MET A  41      76.031   4.945 -80.207  1.00 14.770          C  
ATOM    603  O   MET A  41      76.994   4.199 -80.005  1.00 14.730          O  
ATOM    604  CB  MET A  41      75.875   6.883 -78.658  1.00 20.710          C  
ATOM    605  CG  MET A  41      75.042   7.685 -77.664  1.00 20.710          C  
ATOM    606  SD  MET A  41      75.811   9.257 -77.189  1.00 20.710          S  
ATOM    607  CE  MET A  41      75.600  10.263 -78.667  1.00 20.710          C  
ATOM    608  H   MET A  41      75.901   4.773 -77.147  1.00 17.920          H  
ATOM    609  HA  MET A  41      74.239   5.701 -79.373  1.00 17.690          H  
ATOM    610 1HB  MET A  41      76.859   6.723 -78.222  1.00 24.850          H  
ATOM    611 2HB  MET A  41      76.015   7.474 -79.561  1.00 24.850          H  
ATOM    612 1HG  MET A  41      74.068   7.896 -78.102  1.00 24.850          H  
ATOM    613 2HG  MET A  41      74.885   7.095 -76.764  1.00 24.850          H  
ATOM    614 1HE  MET A  41      76.025  11.253 -78.493  1.00 24.850          H  
ATOM    615 2HE  MET A  41      76.108   9.802 -79.511  1.00 24.850          H  
ATOM    616 3HE  MET A  41      74.537  10.363 -78.891  1.00 24.850          H  
ATOM    617  N   LEU A  42      75.616   5.283 -81.417  1.00 14.980          N  
ATOM    618  CA  LEU A  42      76.300   4.834 -82.615  1.00 15.120          C  
ATOM    619  C   LEU A  42      77.081   5.973 -83.238  1.00 15.060          C  
ATOM    620  O   LEU A  42      76.738   7.142 -83.047  1.00 15.290          O  
ATOM    621  CB  LEU A  42      75.284   4.285 -83.617  1.00 21.110          C  
ATOM    622  CG  LEU A  42      74.364   3.141 -83.096  1.00 21.110          C  
ATOM    623  CD1 LEU A  42      73.376   2.779 -84.187  1.00 21.110          C  
ATOM    624  CD2 LEU A  42      75.195   1.920 -82.683  1.00 21.110          C  
ATOM    625  H   LEU A  42      74.810   5.885 -81.509  1.00 17.980          H  
ATOM    626  HA  LEU A  42      77.015   4.059 -82.349  1.00 18.140          H  
ATOM    627 1HB  LEU A  42      74.646   5.105 -83.943  1.00 25.330          H  
ATOM    628 2HB  LEU A  42      75.826   3.912 -84.487  1.00 25.330          H  
ATOM    629  HG  LEU A  42      73.800   3.493 -82.229  1.00 25.330          H  
ATOM    630 1HD1 LEU A  42      72.712   1.992 -83.827  1.00 25.330          H  
ATOM    631 2HD1 LEU A  42      72.785   3.656 -84.451  1.00 25.330          H  
ATOM    632 3HD1 LEU A  42      73.912   2.425 -85.067  1.00 25.330          H  
ATOM    633 1HD2 LEU A  42      74.525   1.137 -82.324  1.00 25.330          H  
ATOM    634 2HD2 LEU A  42      75.758   1.550 -83.540  1.00 25.330          H  
ATOM    635 3HD2 LEU A  42      75.882   2.184 -81.881  1.00 25.330          H  
ATOM    636  N   GLU A  43      78.122   5.631 -83.989  1.00 14.890          N  
ATOM    637  CA  GLU A  43      78.922   6.612 -84.714  1.00 14.960          C  
ATOM    638  C   GLU A  43      79.074   6.176 -86.163  1.00 14.550          C  
ATOM    639  O   GLU A  43      78.994   4.985 -86.463  1.00 14.810          O  
ATOM    640  CB  GLU A  43      80.304   6.785 -84.072  1.00 20.920          C  
ATOM    641  CG  GLU A  43      80.289   7.335 -82.639  1.00 20.920          C  
ATOM    642  CD  GLU A  43      81.678   7.548 -82.073  1.00 20.920          C  
ATOM    643  OE1 GLU A  43      82.625   7.229 -82.752  1.00 20.920          O  
ATOM    644  OE2 GLU A  43      81.787   8.033 -80.969  1.00 20.920          O  
ATOM    645  H   GLU A  43      78.355   4.651 -84.080  1.00 17.870          H  
ATOM    646  HA  GLU A  43      78.407   7.571 -84.698  1.00 17.950          H  
ATOM    647 1HB  GLU A  43      80.817   5.824 -84.055  1.00 25.100          H  
ATOM    648 2HB  GLU A  43      80.904   7.460 -84.685  1.00 25.100          H  
ATOM    649 1HG  GLU A  43      79.748   8.281 -82.630  1.00 25.100          H  
ATOM    650 2HG  GLU A  43      79.748   6.637 -82.001  1.00 25.100          H  
ATOM    651  N   GLU A  44      79.264   7.143 -87.055  1.00 14.040          N  
ATOM    652  CA  GLU A  44      79.500   6.877 -88.472  1.00 13.690          C  
ATOM    653  C   GLU A  44      80.772   6.062 -88.683  1.00 13.710          C  
ATOM    654  O   GLU A  44      81.817   6.391 -88.117  1.00 13.780          O  
ATOM    655  CB  GLU A  44      79.601   8.208 -89.224  1.00 19.310          C  
ATOM    656  CG  GLU A  44      79.729   8.105 -90.734  1.00 19.310          C  
ATOM    657  CD  GLU A  44      79.781   9.454 -91.396  1.00 19.310          C  
ATOM    658  OE1 GLU A  44      79.782  10.436 -90.692  1.00 19.310          O  
ATOM    659  OE2 GLU A  44      79.805   9.508 -92.601  1.00 19.310          O  
ATOM    660  H   GLU A  44      79.282   8.099 -86.730  1.00 16.850          H  
ATOM    661  HA  GLU A  44      78.659   6.306 -88.864  1.00 16.430          H  
ATOM    662 1HB  GLU A  44      78.719   8.810 -89.009  1.00 23.170          H  
ATOM    663 2HB  GLU A  44      80.466   8.761 -88.859  1.00 23.170          H  
ATOM    664 1HG  GLU A  44      80.641   7.566 -90.981  1.00 23.170          H  
ATOM    665 2HG  GLU A  44      78.887   7.539 -91.127  1.00 23.170          H  
ATOM    666  N   SER A  45      80.690   5.007 -89.497  1.00 13.760          N  
ATOM    667  CA  SER A  45      81.859   4.195 -89.817  1.00 13.700          C  
ATOM    668  C   SER A  45      82.854   5.009 -90.618  1.00 13.390          C  
ATOM    669  O   SER A  45      82.462   5.756 -91.516  1.00 13.420          O  
ATOM    670  CB  SER A  45      81.466   2.972 -90.629  1.00 19.200          C  
ATOM    671  OG  SER A  45      80.629   2.114 -89.902  1.00 19.200          O  
ATOM    672  H   SER A  45      79.800   4.761 -89.903  1.00 16.510          H  
ATOM    673  HA  SER A  45      82.333   3.879 -88.886  1.00 16.440          H  
ATOM    674 1HB  SER A  45      80.959   3.294 -91.538  1.00 23.040          H  
ATOM    675 2HB  SER A  45      82.366   2.437 -90.932  1.00 23.040          H  
ATOM    676  HG  SER A  45      80.416   1.387 -90.494  1.00 23.040          H  
ATOM    677  N   MET A  46      84.139   4.820 -90.363  1.00 13.240          N  
ATOM    678  CA  MET A  46      85.154   5.519 -91.132  1.00 13.010          C  
ATOM    679  C   MET A  46      85.701   4.573 -92.199  1.00 12.990          C  
ATOM    680  O   MET A  46      85.695   3.363 -91.968  1.00 12.830          O  
ATOM    681  CB  MET A  46      86.258   6.015 -90.209  1.00 18.310          C  
ATOM    682  CG  MET A  46      85.803   7.046 -89.162  1.00 18.310          C  
ATOM    683  SD  MET A  46      85.320   8.650 -89.882  1.00 18.310          S  
ATOM    684  CE  MET A  46      83.519   8.622 -89.814  1.00 18.310          C  
ATOM    685  H   MET A  46      84.408   4.190 -89.619  1.00 15.890          H  
ATOM    686  HA  MET A  46      84.685   6.378 -91.582  1.00 15.610          H  
ATOM    687 1HB  MET A  46      86.689   5.170 -89.675  1.00 21.970          H  
ATOM    688 2HB  MET A  46      87.059   6.464 -90.800  1.00 21.970          H  
ATOM    689 1HG  MET A  46      84.941   6.646 -88.620  1.00 21.970          H  
ATOM    690 2HG  MET A  46      86.603   7.218 -88.444  1.00 21.970          H  
ATOM    691 1HE  MET A  46      83.118   9.550 -90.220  1.00 21.970          H  
ATOM    692 2HE  MET A  46      83.137   7.806 -90.389  1.00 21.970          H  
ATOM    693 3HE  MET A  46      83.191   8.511 -88.780  1.00 21.970          H  
ATOM    694  N   PRO A  47      86.104   5.061 -93.389  1.00 13.300          N  
ATOM    695  CA  PRO A  47      86.762   4.292 -94.435  1.00 13.410          C  
ATOM    696  C   PRO A  47      88.055   3.664 -93.939  1.00 13.030          C  
ATOM    697  O   PRO A  47      88.805   4.295 -93.193  1.00 12.970          O  
ATOM    698  CB  PRO A  47      87.064   5.359 -95.497  1.00 20.120          C  
ATOM    699  CG  PRO A  47      86.038   6.438 -95.268  1.00 20.120          C  
ATOM    700  CD  PRO A  47      85.821   6.468 -93.768  1.00 20.120          C  
ATOM    701  HA  PRO A  47      86.074   3.524 -94.814  1.00 16.090          H  
ATOM    702 1HB  PRO A  47      88.099   5.716 -95.382  1.00 24.140          H  
ATOM    703 2HB  PRO A  47      86.994   4.914 -96.501  1.00 24.140          H  
ATOM    704 1HG  PRO A  47      86.409   7.399 -95.661  1.00 24.140          H  
ATOM    705 2HG  PRO A  47      85.115   6.208 -95.821  1.00 24.140          H  
ATOM    706 1HD  PRO A  47      86.511   7.164 -93.265  1.00 24.140          H  
ATOM    707 2HD  PRO A  47      84.763   6.730 -93.625  1.00 24.140          H  
ATOM    708  N   GLU A  48      88.338   2.452 -94.399  1.00 12.930          N  
ATOM    709  CA  GLU A  48      89.571   1.756 -94.048  1.00 12.670          C  
ATOM    710  C   GLU A  48      90.659   2.002 -95.086  1.00 12.740          C  
ATOM    711  O   GLU A  48      90.357   2.232 -96.265  1.00 13.250          O  
ATOM    712  CB  GLU A  48      89.319   0.254 -93.922  1.00 17.840          C  
ATOM    713  CG  GLU A  48      88.371  -0.150 -92.789  1.00 17.840          C  
ATOM    714  CD  GLU A  48      88.188  -1.656 -92.696  1.00 17.840          C  
ATOM    715  OE1 GLU A  48      88.712  -2.343 -93.551  1.00 17.840          O  
ATOM    716  OE2 GLU A  48      87.539  -2.115 -91.791  1.00 17.840          O  
ATOM    717  H   GLU A  48      87.675   1.990 -95.005  1.00 15.520          H  
ATOM    718  HA  GLU A  48      89.923   2.135 -93.088  1.00 15.200          H  
ATOM    719 1HB  GLU A  48      88.901  -0.119 -94.856  1.00 21.410          H  
ATOM    720 2HB  GLU A  48      90.270  -0.258 -93.768  1.00 21.410          H  
ATOM    721 1HG  GLU A  48      88.772   0.219 -91.846  1.00 21.410          H  
ATOM    722 2HG  GLU A  48      87.403   0.326 -92.949  1.00 21.410          H  
ATOM    723  N   ASP A  49      91.919   1.937 -94.651  1.00 12.380          N  
ATOM    724  CA  ASP A  49      93.058   2.027 -95.561  1.00 12.500          C  
ATOM    725  C   ASP A  49      93.026   0.870 -96.541  1.00 11.930          C  
ATOM    726  O   ASP A  49      92.736  -0.266 -96.158  1.00 11.470          O  
ATOM    727  CB  ASP A  49      94.383   1.981 -94.799  1.00 17.450          C  
ATOM    728  CG  ASP A  49      94.697   3.240 -93.993  1.00 17.450          C  
ATOM    729  OD1 ASP A  49      94.048   4.243 -94.170  1.00 17.450          O  
ATOM    730  OD2 ASP A  49      95.595   3.174 -93.195  1.00 17.450          O  
ATOM    731  H   ASP A  49      92.090   1.800 -93.666  1.00 14.860          H  
ATOM    732  HA  ASP A  49      92.991   2.961 -96.120  1.00 15.000          H  
ATOM    733 1HB  ASP A  49      94.376   1.129 -94.121  1.00 20.940          H  
ATOM    734 2HB  ASP A  49      95.194   1.814 -95.513  1.00 20.940          H  
ATOM    735  N   GLN A  50      93.380   1.123 -97.791  1.00 12.090          N  
ATOM    736  CA  GLN A  50      93.399   0.046 -98.769  1.00 11.700          C  
ATOM    737  C   GLN A  50      94.794  -0.485 -99.002  1.00 11.770          C  
ATOM    738  O   GLN A  50      95.782   0.223 -98.800  1.00 12.450          O  
ATOM    739  CB  GLN A  50      92.764   0.514-100.072  1.00 16.540          C  
ATOM    740  CG  GLN A  50      91.331   0.972 -99.877  1.00 16.540          C  
ATOM    741  CD  GLN A  50      90.463  -0.157 -99.382  1.00 16.540          C  
ATOM    742  OE1 GLN A  50      90.361  -1.199-100.040  1.00 16.540          O  
ATOM    743  NE2 GLN A  50      89.854   0.022 -98.218  1.00 16.540          N  
ATOM    744  H   GLN A  50      93.625   2.065 -98.064  1.00 14.510          H  
ATOM    745  HA  GLN A  50      92.806  -0.783 -98.381  1.00 14.040          H  
ATOM    746 1HB  GLN A  50      93.339   1.342-100.484  1.00 19.840          H  
ATOM    747 2HB  GLN A  50      92.779  -0.296-100.803  1.00 19.840          H  
ATOM    748 1HG  GLN A  50      91.299   1.770 -99.133  1.00 19.840          H  
ATOM    749 2HG  GLN A  50      90.931   1.326-100.825  1.00 19.840          H  
ATOM    750 1HE2 GLN A  50      89.278  -0.695 -97.832  1.00 19.840          H  
ATOM    751 2HE2 GLN A  50      89.977   0.894 -97.686  1.00 19.840          H  
ATOM    752  N   GLU A  51      94.864  -1.729 -99.452  1.00 11.180          N  
ATOM    753  CA  GLU A  51      96.120  -2.379 -99.777  1.00 11.310          C  
ATOM    754  C   GLU A  51      96.444  -2.194-101.268  1.00 11.190          C  
ATOM    755  O   GLU A  51      95.521  -2.179-102.084  1.00 10.880          O  
ATOM    756  CB  GLU A  51      96.008  -3.867 -99.448  1.00 15.780          C  
ATOM    757  CG  GLU A  51      95.825  -4.217 -97.948  1.00 15.780          C  
ATOM    758  CD  GLU A  51      97.131  -4.192 -97.143  1.00 15.780          C  
ATOM    759  OE1 GLU A  51      98.155  -3.987 -97.733  1.00 15.780          O  
ATOM    760  OE2 GLU A  51      97.098  -4.452 -95.945  1.00 15.780          O  
ATOM    761  H   GLU A  51      94.002  -2.243 -99.577  1.00 13.420          H  
ATOM    762  HA  GLU A  51      96.886  -1.934 -99.148  1.00 13.570          H  
ATOM    763 1HB  GLU A  51      95.155  -4.288 -99.981  1.00 18.940          H  
ATOM    764 2HB  GLU A  51      96.894  -4.381 -99.812  1.00 18.940          H  
ATOM    765 1HG  GLU A  51      95.138  -3.493 -97.507  1.00 18.940          H  
ATOM    766 2HG  GLU A  51      95.366  -5.192 -97.860  1.00 18.940          H  
ATOM    767  N   PRO A  52      97.720  -2.000-101.649  1.00 11.610          N  
ATOM    768  CA  PRO A  52      98.199  -1.914-103.020  1.00 11.730          C  
ATOM    769  C   PRO A  52      98.258  -3.291-103.660  1.00 11.300          C  
ATOM    770  O   PRO A  52      98.477  -4.281-102.964  1.00 11.250          O  
ATOM    771  CB  PRO A  52      99.602  -1.327-102.842  1.00 17.590          C  
ATOM    772  CG  PRO A  52     100.048  -1.828-101.483  1.00 17.590          C  
ATOM    773  CD  PRO A  52      98.783  -1.856-100.634  1.00 17.590          C  
ATOM    774  HA  PRO A  52      97.546  -1.241-103.594  1.00 14.080          H  
ATOM    775 1HB  PRO A  52     100.256  -1.674-103.659  1.00 21.110          H  
ATOM    776 2HB  PRO A  52      99.563  -0.229-102.906  1.00 21.110          H  
ATOM    777 1HG  PRO A  52     100.498  -2.831-101.581  1.00 21.110          H  
ATOM    778 2HG  PRO A  52     100.826  -1.171-101.068  1.00 21.110          H  
ATOM    779 1HD  PRO A  52      98.819  -2.740 -99.967  1.00 21.110          H  
ATOM    780 2HD  PRO A  52      98.672  -0.908-100.078  1.00 21.110          H  
ATOM    781  N   VAL A  53      98.185  -3.349-104.983  1.00 11.150          N  
ATOM    782  CA  VAL A  53      98.391  -4.613-105.676  1.00 10.870          C  
ATOM    783  C   VAL A  53      99.711  -4.592-106.433  1.00 11.010          C  
ATOM    784  O   VAL A  53      99.930  -3.744-107.297  1.00 11.280          O  
ATOM    785  CB  VAL A  53      97.228  -4.919-106.634  1.00 15.330          C  
ATOM    786  CG1 VAL A  53      97.487  -6.244-107.382  1.00 15.330          C  
ATOM    787  CG2 VAL A  53      95.942  -5.007-105.836  1.00 15.330          C  
ATOM    788  H   VAL A  53      97.998  -2.509-105.513  1.00 13.380          H  
ATOM    789  HA  VAL A  53      98.435  -5.414-104.939  1.00 13.040          H  
ATOM    790  HB  VAL A  53      97.147  -4.129-107.366  1.00 18.400          H  
ATOM    791 1HG1 VAL A  53      96.660  -6.452-108.058  1.00 18.400          H  
ATOM    792 2HG1 VAL A  53      98.407  -6.176-107.963  1.00 18.400          H  
ATOM    793 3HG1 VAL A  53      97.573  -7.051-106.661  1.00 18.400          H  
ATOM    794 1HG2 VAL A  53      95.111  -5.217-106.507  1.00 18.400          H  
ATOM    795 2HG2 VAL A  53      96.026  -5.805-105.099  1.00 18.400          H  
ATOM    796 3HG2 VAL A  53      95.760  -4.063-105.321  1.00 18.400          H  
ATOM    797  N   SER A  54     100.586  -5.524-106.080  1.00 10.950          N  
ATOM    798  CA  SER A  54     101.915  -5.635-106.672  1.00 11.170          C  
ATOM    799  C   SER A  54     101.887  -5.922-108.156  1.00 10.910          C  
ATOM    800  O   SER A  54     101.042  -6.677-108.649  1.00 10.510          O  
ATOM    801  CB  SER A  54     102.738  -6.709-106.006  1.00 15.550          C  
ATOM    802  OG  SER A  54     103.967  -6.881-106.691  1.00 15.550          O  
ATOM    803  H   SER A  54     100.306  -6.185-105.367  1.00 13.140          H  
ATOM    804  HA  SER A  54     102.424  -4.681-106.527  1.00 13.400          H  
ATOM    805 1HB  SER A  54     102.930  -6.433-104.970  1.00 18.660          H  
ATOM    806 2HB  SER A  54     102.186  -7.646-106.000  1.00 18.660          H  
ATOM    807  HG  SER A  54     104.460  -7.532-106.172  1.00 18.660          H  
ATOM    808  N   ALA A  55     102.868  -5.385-108.869  1.00 11.300          N  
ATOM    809  CA  ALA A  55     102.969  -5.631-110.296  1.00 11.280          C  
ATOM    810  C   ALA A  55     103.054  -7.119-110.592  1.00 11.010          C  
ATOM    811  O   ALA A  55     102.529  -7.555-111.614  1.00 10.840          O  
ATOM    812  CB  ALA A  55     104.185  -4.939-110.876  1.00 15.800          C  
ATOM    813  H   ALA A  55     103.538  -4.788-108.405  1.00 13.560          H  
ATOM    814  HA  ALA A  55     102.076  -5.237-110.774  1.00 13.540          H  
ATOM    815 1HB  ALA A  55     104.227  -5.120-111.951  1.00 18.960          H  
ATOM    816 2HB  ALA A  55     104.116  -3.869-110.690  1.00 18.960          H  
ATOM    817 3HB  ALA A  55     105.085  -5.333-110.408  1.00 18.960          H  
ATOM    818  N   SER A  56     103.695  -7.905-109.709  1.00 11.090          N  
ATOM    819  CA  SER A  56     103.844  -9.339-109.945  1.00 10.920          C  
ATOM    820  C   SER A  56     102.518 -10.092-109.814  1.00 10.490          C  
ATOM    821  O   SER A  56     102.383 -11.219-110.299  1.00 10.300          O  
ATOM    822  CB  SER A  56     104.848  -9.929-108.972  1.00 15.360          C  
ATOM    823  OG  SER A  56     104.341  -9.956-107.659  1.00 15.360          O  
ATOM    824  H   SER A  56     104.096  -7.514-108.856  1.00 13.310          H  
ATOM    825  HA  SER A  56     104.222  -9.479-110.957  1.00 13.100          H  
ATOM    826 1HB  SER A  56     105.106 -10.940-109.285  1.00 18.430          H  
ATOM    827 2HB  SER A  56     105.761  -9.338-108.997  1.00 18.430          H  
ATOM    828  HG  SER A  56     105.060 -10.280-107.107  1.00 18.430          H  
ATOM    829  N   THR A  57     101.529  -9.464-109.178  1.00 10.500          N  
ATOM    830  CA  THR A  57     100.210 -10.041-108.998  1.00 10.380          C  
ATOM    831  C   THR A  57      99.460  -9.794-110.288  1.00 10.380          C  
ATOM    832  O   THR A  57      98.807 -10.692-110.832  1.00 10.410          O  
ATOM    833  CB  THR A  57      99.471  -9.418-107.794  1.00 14.580          C  
ATOM    834  OG1 THR A  57     100.221  -9.662-106.594  1.00 14.580          O  
ATOM    835  CG2 THR A  57      98.078 -10.005-107.651  1.00 14.580          C  
ATOM    836  H   THR A  57     101.675  -8.517-108.844  1.00 12.600          H  
ATOM    837  HA  THR A  57     100.300 -11.115-108.843  1.00 12.460          H  
ATOM    838  HB  THR A  57      99.391  -8.356-107.943  1.00 17.500          H  
ATOM    839  HG1 THR A  57     101.101  -9.295-106.689  1.00 17.500          H  
ATOM    840 1HG2 THR A  57      97.582  -9.549-106.798  1.00 17.500          H  
ATOM    841 2HG2 THR A  57      97.496  -9.809-108.552  1.00 17.500          H  
ATOM    842 3HG2 THR A  57      98.152 -11.080-107.495  1.00 17.500          H  
ATOM    843  N   HIS A  58      99.570  -8.561-110.792  1.00 10.520          N  
ATOM    844  CA  HIS A  58      98.881  -8.191-112.019  1.00 10.730          C  
ATOM    845  C   HIS A  58      99.424  -9.011-113.188  1.00 10.760          C  
ATOM    846  O   HIS A  58      98.655  -9.495-114.037  1.00 11.000          O  
ATOM    847  CB  HIS A  58      99.092  -6.703-112.337  1.00 14.940          C  
ATOM    848  CG  HIS A  58      98.373  -5.729-111.444  1.00 14.940          C  
ATOM    849  ND1 HIS A  58      96.997  -5.655-111.377  1.00 14.940          N  
ATOM    850  CD2 HIS A  58      98.842  -4.766-110.610  1.00 14.940          C  
ATOM    851  CE1 HIS A  58      96.654  -4.691-110.540  1.00 14.940          C  
ATOM    852  NE2 HIS A  58      97.754  -4.137-110.071  1.00 14.940          N  
ATOM    853  H   HIS A  58     100.104  -7.862-110.264  1.00 12.620          H  
ATOM    854  HA  HIS A  58      97.815  -8.387-111.923  1.00 12.880          H  
ATOM    855 1HB  HIS A  58     100.159  -6.478-112.279  1.00 17.930          H  
ATOM    856 2HB  HIS A  58      98.782  -6.512-113.362  1.00 17.930          H  
ATOM    857  HD2 HIS A  58      99.881  -4.523-110.406  1.00 17.930          H  
ATOM    858  HE1 HIS A  58      95.636  -4.399-110.284  1.00 17.930          H  
ATOM    859  HE2 HIS A  58      97.795  -3.367-109.413  1.00 17.930          H  
ATOM    860  N   ILE A  59     100.750  -9.187-113.220  1.00 10.680          N  
ATOM    861  CA  ILE A  59     101.409  -9.945-114.267  1.00 10.860          C  
ATOM    862  C   ILE A  59     101.075 -11.416-114.192  1.00 10.650          C  
ATOM    863  O   ILE A  59     100.723 -12.013-115.211  1.00 10.920          O  
ATOM    864  CB  ILE A  59     102.935  -9.757-114.194  1.00 15.130          C  
ATOM    865  CG1 ILE A  59     103.277  -8.288-114.551  1.00 15.130          C  
ATOM    866  CG2 ILE A  59     103.641 -10.761-115.142  1.00 15.130          C  
ATOM    867  CD1 ILE A  59     104.688  -7.868-114.194  1.00 15.130          C  
ATOM    868  H   ILE A  59     101.326  -8.737-112.502  1.00 12.820          H  
ATOM    869  HA  ILE A  59     101.066  -9.567-115.228  1.00 13.030          H  
ATOM    870  HB  ILE A  59     103.268  -9.927-113.175  1.00 18.160          H  
ATOM    871 1HG1 ILE A  59     103.141  -8.153-115.622  1.00 18.160          H  
ATOM    872 2HG1 ILE A  59     102.584  -7.631-114.041  1.00 18.160          H  
ATOM    873 1HG2 ILE A  59     104.715 -10.633-115.088  1.00 18.160          H  
ATOM    874 2HG2 ILE A  59     103.407 -11.784-114.860  1.00 18.160          H  
ATOM    875 3HG2 ILE A  59     103.307 -10.584-116.165  1.00 18.160          H  
ATOM    876 1HD1 ILE A  59     104.832  -6.827-114.478  1.00 18.160          H  
ATOM    877 2HD1 ILE A  59     104.831  -7.970-113.117  1.00 18.160          H  
ATOM    878 3HD1 ILE A  59     105.412  -8.480-114.715  1.00 18.160          H  
ATOM    879  N   ALA A  60     101.210 -12.032-113.012  1.00 10.340          N  
ATOM    880  CA  ALA A  60     100.920 -13.445-112.923  1.00 10.250          C  
ATOM    881  C   ALA A  60      99.473 -13.727-113.291  1.00 10.470          C  
ATOM    882  O   ALA A  60      99.176 -14.702-113.988  1.00 10.640          O  
ATOM    883  CB  ALA A  60     101.222 -13.959-111.527  1.00 14.390          C  
ATOM    884  H   ALA A  60     101.527 -11.541-112.170  1.00 12.410          H  
ATOM    885  HA  ALA A  60     101.552 -13.954-113.638  1.00 12.300          H  
ATOM    886 1HB  ALA A  60     101.021 -15.028-111.468  1.00 17.260          H  
ATOM    887 2HB  ALA A  60     102.268 -13.769-111.291  1.00 17.260          H  
ATOM    888 3HB  ALA A  60     100.589 -13.433-110.809  1.00 17.260          H  
ATOM    889  N   SER A  61      98.547 -12.860-112.867  1.00 10.630          N  
ATOM    890  CA  SER A  61      97.157 -13.087-113.201  1.00 11.060          C  
ATOM    891  C   SER A  61      96.952 -13.008-114.707  1.00 11.510          C  
ATOM    892  O   SER A  61      96.385 -13.919-115.323  1.00 11.930          O  
ATOM    893  CB  SER A  61      96.285 -12.074-112.492  1.00 15.310          C  
ATOM    894  OG  SER A  61      94.929 -12.265-112.797  1.00 15.310          O  
ATOM    895  H   SER A  61      98.786 -12.062-112.270  1.00 12.760          H  
ATOM    896  HA  SER A  61      96.881 -14.087-112.865  1.00 13.270          H  
ATOM    897 1HB  SER A  61      96.437 -12.159-111.416  1.00 18.370          H  
ATOM    898 2HB  SER A  61      96.592 -11.068-112.783  1.00 18.370          H  
ATOM    899  HG  SER A  61      94.455 -11.592-112.306  1.00 18.370          H  
ATOM    900  N   SER A  62      97.485 -11.947-115.324  1.00 11.590          N  
ATOM    901  CA  SER A  62      97.312 -11.686-116.747  1.00 12.230          C  
ATOM    902  C   SER A  62      97.854 -12.808-117.616  1.00 12.330          C  
ATOM    903  O   SER A  62      97.256 -13.167-118.635  1.00 12.950          O  
ATOM    904  CB  SER A  62      98.028 -10.397-117.113  1.00 16.870          C  
ATOM    905  OG  SER A  62      97.440  -9.289-116.480  1.00 16.870          O  
ATOM    906  H   SER A  62      97.984 -11.247-114.774  1.00 13.910          H  
ATOM    907  HA  SER A  62      96.248 -11.573-116.946  1.00 14.680          H  
ATOM    908 1HB  SER A  62      99.078 -10.470-116.823  1.00 20.240          H  
ATOM    909 2HB  SER A  62      97.995 -10.265-118.191  1.00 20.240          H  
ATOM    910  HG  SER A  62      97.753  -9.318-115.549  1.00 20.240          H  
ATOM    911  N   LEU A  63      98.972 -13.387-117.202  1.00 11.830          N  
ATOM    912  CA  LEU A  63      99.616 -14.450-117.949  1.00 11.970          C  
ATOM    913  C   LEU A  63      99.149 -15.869-117.602  1.00 11.810          C  
ATOM    914  O   LEU A  63      99.684 -16.830-118.161  1.00 12.020          O  
ATOM    915  CB  LEU A  63     101.128 -14.359-117.739  1.00 16.700          C  
ATOM    916  CG  LEU A  63     101.840 -13.060-118.239  1.00 16.700          C  
ATOM    917  CD1 LEU A  63     103.297 -13.132-117.842  1.00 16.700          C  
ATOM    918  CD2 LEU A  63     101.706 -12.907-119.752  1.00 16.700          C  
ATOM    919  H   LEU A  63      99.438 -13.015-116.365  1.00 14.200          H  
ATOM    920  HA  LEU A  63      99.388 -14.299-118.999  1.00 14.360          H  
ATOM    921 1HB  LEU A  63     101.296 -14.408-116.667  1.00 20.040          H  
ATOM    922 2HB  LEU A  63     101.605 -15.218-118.204  1.00 20.040          H  
ATOM    923  HG  LEU A  63     101.397 -12.193-117.746  1.00 20.040          H  
ATOM    924 1HD1 LEU A  63     103.808 -12.226-118.162  1.00 20.040          H  
ATOM    925 2HD1 LEU A  63     103.370 -13.227-116.768  1.00 20.040          H  
ATOM    926 3HD1 LEU A  63     103.761 -13.995-118.314  1.00 20.040          H  
ATOM    927 1HD2 LEU A  63     102.220 -11.998-120.064  1.00 20.040          H  
ATOM    928 2HD2 LEU A  63     102.156 -13.766-120.249  1.00 20.040          H  
ATOM    929 3HD2 LEU A  63     100.662 -12.831-120.035  1.00 20.040          H  
ATOM    930  N   GLY A  64      98.196 -16.028-116.673  1.00 11.570          N  
ATOM    931  CA  GLY A  64      97.737 -17.366-116.296  1.00 11.590          C  
ATOM    932  C   GLY A  64      98.730 -18.157-115.432  1.00 11.120          C  
ATOM    933  O   GLY A  64      98.766 -19.391-115.494  1.00 11.230          O  
ATOM    934  H   GLY A  64      97.738 -15.213-116.248  1.00 13.880          H  
ATOM    935 1HA  GLY A  64      96.795 -17.267-115.755  1.00 13.910          H  
ATOM    936 2HA  GLY A  64      97.517 -17.930-117.200  1.00 13.910          H  
ATOM    937  N   ILE A  65      99.555 -17.455-114.667  1.00 10.740          N  
ATOM    938  CA  ILE A  65     100.574 -18.046-113.820  1.00 10.500          C  
ATOM    939  C   ILE A  65     100.007 -18.313-112.434  1.00 10.460          C  
ATOM    940  O   ILE A  65      99.280 -17.490-111.881  1.00 10.500          O  
ATOM    941  CB  ILE A  65     101.808 -17.135-113.750  1.00 14.800          C  
ATOM    942  CG1 ILE A  65     102.410 -16.997-115.169  1.00 14.800          C  
ATOM    943  CG2 ILE A  65     102.840 -17.679-112.746  1.00 14.800          C  
ATOM    944  CD1 ILE A  65     103.451 -15.901-115.317  1.00 14.800          C  
ATOM    945  H   ILE A  65      99.447 -16.438-114.626  1.00 12.890          H  
ATOM    946  HA  ILE A  65     100.876 -18.998-114.254  1.00 12.600          H  
ATOM    947  HB  ILE A  65     101.495 -16.177-113.446  1.00 17.760          H  
ATOM    948 1HG1 ILE A  65     102.863 -17.944-115.447  1.00 17.760          H  
ATOM    949 2HG1 ILE A  65     101.602 -16.788-115.869  1.00 17.760          H  
ATOM    950 1HG2 ILE A  65     103.696 -17.020-112.690  1.00 17.760          H  
ATOM    951 2HG2 ILE A  65     102.403 -17.745-111.773  1.00 17.760          H  
ATOM    952 3HG2 ILE A  65     103.170 -18.669-113.059  1.00 17.760          H  
ATOM    953 1HD1 ILE A  65     103.802 -15.884-116.348  1.00 17.760          H  
ATOM    954 2HD1 ILE A  65     103.012 -14.944-115.075  1.00 17.760          H  
ATOM    955 3HD1 ILE A  65     104.294 -16.082-114.664  1.00 17.760          H  
ATOM    956  N   ASN A  66     100.295 -19.492-111.895  1.00 10.580          N  
ATOM    957  CA  ASN A  66      99.813 -19.893-110.581  1.00 10.810          C  
ATOM    958  C   ASN A  66     100.966 -20.318-109.659  1.00 10.790          C  
ATOM    959  O   ASN A  66     101.268 -21.510-109.583  1.00 10.870          O  
ATOM    960  CB  ASN A  66      98.812 -21.016-110.765  1.00 15.040          C  
ATOM    961  CG  ASN A  66      97.578 -20.548-111.484  1.00 15.040          C  
ATOM    962  OD1 ASN A  66      96.708 -19.901-110.885  1.00 15.040          O  
ATOM    963  ND2 ASN A  66      97.482 -20.854-112.753  1.00 15.040          N  
ATOM    964  H   ASN A  66     100.883 -20.125-112.422  1.00 12.700          H  
ATOM    965  HA  ASN A  66      99.281 -19.061-110.127  1.00 12.970          H  
ATOM    966 1HB  ASN A  66      99.272 -21.809-111.355  1.00 18.050          H  
ATOM    967 2HB  ASN A  66      98.533 -21.448-109.816  1.00 18.050          H  
ATOM    968 1HD2 ASN A  66      96.685 -20.561-113.281  1.00 18.050          H  
ATOM    969 2HD2 ASN A  66      98.210 -21.370-113.203  1.00 18.050          H  
ATOM    970  N   PRO A  67     101.661 -19.362-108.990  1.00 10.920          N  
ATOM    971  CA  PRO A  67     102.835 -19.566-108.155  1.00 11.150          C  
ATOM    972  C   PRO A  67     102.453 -20.297-106.876  1.00 11.500          C  
ATOM    973  O   PRO A  67     101.294 -20.250-106.459  1.00 11.790          O  
ATOM    974  CB  PRO A  67     103.317 -18.139-107.835  1.00 16.730          C  
ATOM    975  CG  PRO A  67     102.574 -17.236-108.787  1.00 16.730          C  
ATOM    976  CD  PRO A  67     101.251 -17.939-109.035  1.00 16.730          C  
ATOM    977  HA  PRO A  67     103.596 -20.129-108.717  1.00 13.380          H  
ATOM    978 1HB  PRO A  67     103.179 -17.908-106.801  1.00 20.070          H  
ATOM    979 2HB  PRO A  67     104.404 -18.088-107.998  1.00 20.070          H  
ATOM    980 1HG  PRO A  67     102.436 -16.242-108.332  1.00 20.070          H  
ATOM    981 2HG  PRO A  67     103.164 -17.079-109.696  1.00 20.070          H  
ATOM    982 1HD  PRO A  67     100.532 -17.729-108.226  1.00 20.070          H  
ATOM    983 2HD  PRO A  67     100.892 -17.611-109.986  1.00 20.070          H  
ATOM    984  N   HIS A  68     103.445 -20.903-106.230  1.00 11.640          N  
ATOM    985  CA  HIS A  68     103.341 -21.606-104.946  1.00 12.160          C  
ATOM    986  C   HIS A  68     102.675 -20.837-103.803  1.00 12.160          C  
ATOM    987  O   HIS A  68     102.214 -21.439-102.823  1.00 12.720          O  
ATOM    988  CB  HIS A  68     104.754 -21.965-104.525  1.00 16.820          C  
ATOM    989  CG  HIS A  68     105.577 -20.736-104.424  1.00 16.820          C  
ATOM    990  ND1 HIS A  68     106.076 -20.096-105.550  1.00 16.820          N  
ATOM    991  CD2 HIS A  68     105.982 -20.004-103.364  1.00 16.820          C  
ATOM    992  CE1 HIS A  68     106.754 -19.023-105.172  1.00 16.820          C  
ATOM    993  NE2 HIS A  68     106.714 -18.946-103.853  1.00 16.820          N  
ATOM    994  H   HIS A  68     104.382 -20.869-106.632  1.00 13.970          H  
ATOM    995  HA  HIS A  68     102.778 -22.527-105.100  1.00 14.590          H  
ATOM    996 1HB  HIS A  68     104.742 -22.464-103.555  1.00 20.180          H  
ATOM    997 2HB  HIS A  68     105.204 -22.639-105.251  1.00 20.180          H  
ATOM    998  HD2 HIS A  68     105.767 -20.210-102.320  1.00 20.180          H  
ATOM    999  HE1 HIS A  68     107.260 -18.321-105.835  1.00 20.180          H  
ATOM   1000  HE2 HIS A  68     107.148 -18.226-103.291  1.00 20.180          H  
ATOM   1001  N   VAL A  69     102.543 -19.526-103.970  1.00 11.730          N  
ATOM   1002  CA  VAL A  69     101.956 -18.629-102.989  1.00 11.950          C  
ATOM   1003  C   VAL A  69     100.503 -19.006-102.758  1.00 12.060          C  
ATOM   1004  O   VAL A  69      99.925 -18.682-101.723  1.00 12.450          O  
ATOM   1005  CB  VAL A  69     102.049 -17.171-103.485  1.00 16.640          C  
ATOM   1006  CG1 VAL A  69     103.525 -16.831-103.725  1.00 16.640          C  
ATOM   1007  CG2 VAL A  69     101.177 -16.959-104.762  1.00 16.640          C  
ATOM   1008  H   VAL A  69     102.915 -19.147-104.827  1.00 14.080          H  
ATOM   1009  HA  VAL A  69     102.502 -18.721-102.053  1.00 14.340          H  
ATOM   1010  HB  VAL A  69     101.703 -16.505-102.698  1.00 19.970          H  
ATOM   1011 1HG1 VAL A  69     103.612 -15.791-104.040  1.00 19.970          H  
ATOM   1012 2HG1 VAL A  69     104.087 -16.981-102.812  1.00 19.970          H  
ATOM   1013 3HG1 VAL A  69     103.938 -17.471-104.498  1.00 19.970          H  
ATOM   1014 1HG2 VAL A  69     101.264 -15.924-105.088  1.00 19.970          H  
ATOM   1015 2HG2 VAL A  69     101.490 -17.603-105.543  1.00 19.970          H  
ATOM   1016 3HG2 VAL A  69     100.140 -17.163-104.561  1.00 19.970          H  
ATOM   1017  N   LEU A  70      99.903 -19.653-103.756  1.00 11.910          N  
ATOM   1018  CA  LEU A  70      98.531 -20.105-103.710  1.00 12.180          C  
ATOM   1019  C   LEU A  70      98.352 -21.269-102.741  1.00 12.970          C  
ATOM   1020  O   LEU A  70      97.300 -21.393-102.104  1.00 13.460          O  
ATOM   1021  CB  LEU A  70      98.113 -20.502-105.119  1.00 16.940          C  
ATOM   1022  CG  LEU A  70      98.026 -19.338-106.145  1.00 16.940          C  
ATOM   1023  CD1 LEU A  70      97.847 -19.925-107.496  1.00 16.940          C  
ATOM   1024  CD2 LEU A  70      96.858 -18.398-105.821  1.00 16.940          C  
ATOM   1025  H   LEU A  70     100.453 -19.860-104.598  1.00 14.290          H  
ATOM   1026  HA  LEU A  70      97.911 -19.292-103.358  1.00 14.620          H  
ATOM   1027 1HB  LEU A  70      98.847 -21.215-105.500  1.00 20.330          H  
ATOM   1028 2HB  LEU A  70      97.144 -20.994-105.073  1.00 20.330          H  
ATOM   1029  HG  LEU A  70      98.961 -18.778-106.140  1.00 20.330          H  
ATOM   1030 1HD1 LEU A  70      97.805 -19.130-108.237  1.00 20.330          H  
ATOM   1031 2HD1 LEU A  70      98.700 -20.572-107.699  1.00 20.330          H  
ATOM   1032 3HD1 LEU A  70      96.928 -20.504-107.538  1.00 20.330          H  
ATOM   1033 1HD2 LEU A  70      96.822 -17.605-106.568  1.00 20.330          H  
ATOM   1034 2HD2 LEU A  70      95.923 -18.957-105.843  1.00 20.330          H  
ATOM   1035 3HD2 LEU A  70      96.981 -17.953-104.851  1.00 20.330          H  
ATOM   1036  N   GLN A  71      99.382 -22.122-102.612  1.00 13.250          N  
ATOM   1037  CA  GLN A  71      99.269 -23.278-101.745  1.00 14.130          C  
ATOM   1038  C   GLN A  71      99.560 -22.823-100.329  1.00 14.460          C  
ATOM   1039  O   GLN A  71      99.105 -23.420 -99.358  1.00 15.260          O  
ATOM   1040  CB  GLN A  71     100.232 -24.383-102.174  1.00 19.430          C  
ATOM   1041  CG  GLN A  71      99.998 -24.887-103.600  1.00 19.430          C  
ATOM   1042  CD  GLN A  71      98.565 -25.361-103.859  1.00 19.430          C  
ATOM   1043  OE1 GLN A  71      97.954 -26.150-103.103  1.00 19.430          O  
ATOM   1044  NE2 GLN A  71      98.009 -24.867-104.963  1.00 19.430          N  
ATOM   1045  H   GLN A  71     100.267 -21.967-103.092  1.00 15.900          H  
ATOM   1046  HA  GLN A  71      98.248 -23.655-101.781  1.00 16.960          H  
ATOM   1047 1HB  GLN A  71     101.257 -24.008-102.112  1.00 23.320          H  
ATOM   1048 2HB  GLN A  71     100.149 -25.225-101.491  1.00 23.320          H  
ATOM   1049 1HG  GLN A  71     100.211 -24.070-104.292  1.00 23.320          H  
ATOM   1050 2HG  GLN A  71     100.672 -25.720-103.793  1.00 23.320          H  
ATOM   1051 1HE2 GLN A  71      97.073 -25.123-105.212  1.00 23.320          H  
ATOM   1052 2HE2 GLN A  71      98.529 -24.245-105.552  1.00 23.320          H  
ATOM   1053  N   ILE A  72     100.294 -21.731-100.218  1.00 13.970          N  
ATOM   1054  CA  ILE A  72     100.558 -21.162 -98.922  1.00 14.360          C  
ATOM   1055  C   ILE A  72      99.264 -20.447 -98.461  1.00 14.410          C  
ATOM   1056  O   ILE A  72      98.814 -20.665 -97.326  1.00 15.170          O  
ATOM   1057  CB  ILE A  72     101.779 -20.239 -98.972  1.00 19.950          C  
ATOM   1058  CG1 ILE A  72     103.028 -21.079 -99.332  1.00 19.950          C  
ATOM   1059  CG2 ILE A  72     101.966 -19.628 -97.602  1.00 19.950          C  
ATOM   1060  CD1 ILE A  72     104.247 -20.265 -99.716  1.00 19.950          C  
ATOM   1061  H   ILE A  72     100.735 -21.350-101.056  1.00 16.760          H  
ATOM   1062  HA  ILE A  72     100.772 -21.966 -98.221  1.00 17.230          H  
ATOM   1063  HB  ILE A  72     101.649 -19.461 -99.721  1.00 23.940          H  
ATOM   1064 1HG1 ILE A  72     103.286 -21.707 -98.481  1.00 23.940          H  
ATOM   1065 2HG1 ILE A  72     102.784 -21.725-100.175  1.00 23.940          H  
ATOM   1066 1HG2 ILE A  72     102.826 -19.006 -97.603  1.00 23.940          H  
ATOM   1067 2HG2 ILE A  72     101.104 -19.042 -97.363  1.00 23.940          H  
ATOM   1068 3HG2 ILE A  72     102.094 -20.413 -96.859  1.00 23.940          H  
ATOM   1069 1HD1 ILE A  72     105.062 -20.945 -99.958  1.00 23.940          H  
ATOM   1070 2HD1 ILE A  72     104.019 -19.655-100.583  1.00 23.940          H  
ATOM   1071 3HD1 ILE A  72     104.555 -19.627 -98.899  1.00 23.940          H  
ATOM   1072  N   MET A  73      98.650 -19.632 -99.350  1.00 13.730          N  
ATOM   1073  CA  MET A  73      97.401 -18.907 -99.079  1.00 13.840          C  
ATOM   1074  C   MET A  73      96.206 -19.769 -98.710  1.00 14.520          C  
ATOM   1075  O   MET A  73      95.452 -19.418 -97.799  1.00 15.120          O  
ATOM   1076  CB  MET A  73      97.064 -17.952-100.211  1.00 19.330          C  
ATOM   1077  CG  MET A  73      97.920 -16.701-100.171  1.00 19.330          C  
ATOM   1078  SD  MET A  73      97.458 -15.433-101.341  1.00 19.330          S  
ATOM   1079  CE  MET A  73      98.302 -16.022-102.757  1.00 19.330          C  
ATOM   1080  H   MET A  73      99.094 -19.473-100.257  1.00 16.480          H  
ATOM   1081  HA  MET A  73      97.578 -18.263 -98.251  1.00 16.610          H  
ATOM   1082 1HB  MET A  73      97.228 -18.455-101.158  1.00 23.200          H  
ATOM   1083 2HB  MET A  73      96.019 -17.677-100.162  1.00 23.200          H  
ATOM   1084 1HG  MET A  73      97.785 -16.293 -99.196  1.00 23.200          H  
ATOM   1085 2HG  MET A  73      98.973 -16.937-100.294  1.00 23.200          H  
ATOM   1086 1HE  MET A  73      98.129 -15.354-103.598  1.00 23.200          H  
ATOM   1087 2HE  MET A  73      99.362 -16.062-102.535  1.00 23.200          H  
ATOM   1088 3HE  MET A  73      97.953 -17.008-102.999  1.00 23.200          H  
ATOM   1089  N   LYS A  74      96.060 -20.965 -99.275  1.00 14.600          N  
ATOM   1090  CA  LYS A  74      94.900 -21.770 -98.874  1.00 15.370          C  
ATOM   1091  C   LYS A  74      94.900 -22.046 -97.349  1.00 16.320          C  
ATOM   1092  O   LYS A  74      93.865 -22.413 -96.791  1.00 17.080          O  
ATOM   1093  CB  LYS A  74      94.833 -23.091 -99.656  1.00 21.210          C  
ATOM   1094  CG  LYS A  74      95.890 -24.093 -99.292  1.00 21.210          C  
ATOM   1095  CD  LYS A  74      95.881 -25.320-100.208  1.00 21.210          C  
ATOM   1096  CE  LYS A  74      96.951 -26.331 -99.781  1.00 21.210          C  
ATOM   1097  NZ  LYS A  74      97.064 -27.464-100.734  1.00 21.210          N  
ATOM   1098  H   LYS A  74      96.666 -21.258-100.050  1.00 17.520          H  
ATOM   1099  HA  LYS A  74      93.999 -21.201 -99.103  1.00 18.440          H  
ATOM   1100 1HB  LYS A  74      93.861 -23.555 -99.505  1.00 25.450          H  
ATOM   1101 2HB  LYS A  74      94.940 -22.880-100.722  1.00 25.450          H  
ATOM   1102 1HG  LYS A  74      96.819 -23.608 -99.359  1.00 25.450          H  
ATOM   1103 2HG  LYS A  74      95.748 -24.424 -98.265  1.00 25.450          H  
ATOM   1104 1HD  LYS A  74      94.903 -25.795-100.175  1.00 25.450          H  
ATOM   1105 2HD  LYS A  74      96.086 -25.010-101.236  1.00 25.450          H  
ATOM   1106 1HE  LYS A  74      97.915 -25.824 -99.720  1.00 25.450          H  
ATOM   1107 2HE  LYS A  74      96.694 -26.722 -98.797  1.00 25.450          H  
ATOM   1108 1HZ  LYS A  74      97.780 -28.099-100.420  1.00 25.450          H  
ATOM   1109 2HZ  LYS A  74      96.185 -27.953-100.807  1.00 25.450          H  
ATOM   1110 3HZ  LYS A  74      97.330 -27.077-101.657  1.00 25.450          H  
ATOM   1111  N   ALA A  75      96.068 -21.944 -96.685  1.00 16.370          N  
ATOM   1112  CA  ALA A  75      96.161 -22.137 -95.243  1.00 17.340          C  
ATOM   1113  C   ALA A  75      96.320 -20.785 -94.543  1.00 17.550          C  
ATOM   1114  O   ALA A  75      95.725 -20.527 -93.492  1.00 18.440          O  
ATOM   1115  CB  ALA A  75      97.341 -23.027 -94.896  1.00 23.890          C  
ATOM   1116  H   ALA A  75      96.907 -21.645 -97.177  1.00 19.640          H  
ATOM   1117  HA  ALA A  75      95.239 -22.601 -94.896  1.00 20.810          H  
ATOM   1118 1HB  ALA A  75      97.385 -23.163 -93.815  1.00 28.670          H  
ATOM   1119 2HB  ALA A  75      97.220 -23.993 -95.385  1.00 28.670          H  
ATOM   1120 3HB  ALA A  75      98.260 -22.554 -95.244  1.00 28.670          H  
ATOM   1121  N   SER A  76      97.122 -19.907 -95.153  1.00 16.830          N  
ATOM   1122  CA  SER A  76      97.484 -18.610 -94.588  1.00 17.110          C  
ATOM   1123  C   SER A  76      96.339 -17.621 -94.496  1.00 17.090          C  
ATOM   1124  O   SER A  76      96.362 -16.695 -93.662  1.00 17.440          O  
ATOM   1125  CB  SER A  76      98.567 -18.033 -95.419  1.00 23.840          C  
ATOM   1126  OG  SER A  76      99.697 -18.862 -95.385  1.00 23.840          O  
ATOM   1127  H   SER A  76      97.566 -20.172 -96.028  1.00 20.200          H  
ATOM   1128  HA  SER A  76      97.856 -18.766 -93.584  1.00 20.530          H  
ATOM   1129 1HB  SER A  76      98.251 -17.902 -96.384  1.00 28.610          H  
ATOM   1130 2HB  SER A  76      98.793 -17.070 -95.049  1.00 28.610          H  
ATOM   1131  HG  SER A  76      99.477 -19.622 -95.972  1.00 28.610          H  
ATOM   1132  N   LEU A  77      95.312 -17.800 -95.334  1.00 16.820          N  
ATOM   1133  CA  LEU A  77      94.125 -16.958 -95.288  1.00 16.910          C  
ATOM   1134  C   LEU A  77      92.840 -17.738 -94.907  1.00 17.830          C  
ATOM   1135  O   LEU A  77      92.065 -18.089 -95.797  1.00 18.210          O  
ATOM   1136  CB  LEU A  77      93.954 -16.337 -96.671  1.00 23.640          C  
ATOM   1137  CG  LEU A  77      95.160 -15.523 -97.176  1.00 23.640          C  
ATOM   1138  CD1 LEU A  77      94.919 -15.130 -98.599  1.00 23.640          C  
ATOM   1139  CD2 LEU A  77      95.354 -14.308 -96.309  1.00 23.640          C  
ATOM   1140  H   LEU A  77      95.362 -18.514 -96.070  1.00 20.180          H  
ATOM   1141  HA  LEU A  77      94.275 -16.178 -94.559  1.00 20.290          H  
ATOM   1142 1HB  LEU A  77      93.776 -17.141 -97.389  1.00 28.370          H  
ATOM   1143 2HB  LEU A  77      93.084 -15.682 -96.659  1.00 28.370          H  
ATOM   1144  HG  LEU A  77      96.058 -16.137 -97.146  1.00 28.370          H  
ATOM   1145 1HD1 LEU A  77      95.758 -14.565 -98.972  1.00 28.370          H  
ATOM   1146 2HD1 LEU A  77      94.783 -16.014 -99.206  1.00 28.370          H  
ATOM   1147 3HD1 LEU A  77      94.022 -14.521 -98.658  1.00 28.370          H  
ATOM   1148 1HD2 LEU A  77      96.190 -13.736 -96.658  1.00 28.370          H  
ATOM   1149 2HD2 LEU A  77      94.452 -13.688 -96.356  1.00 28.370          H  
ATOM   1150 3HD2 LEU A  77      95.545 -14.595 -95.289  1.00 28.370          H  
ATOM   1151  N   LEU A  78      92.560 -17.973 -93.601  1.00 18.330          N  
ATOM   1152  CA  LEU A  78      93.415 -17.610 -92.472  1.00 18.270          C  
ATOM   1153  C   LEU A  78      93.416 -18.658 -91.366  1.00 19.090          C  
ATOM   1154  O   LEU A  78      92.367 -19.125 -90.915  1.00 19.830          O  
ATOM   1155  CB  LEU A  78      93.033 -16.208 -91.921  1.00 25.600          C  
ATOM   1156  CG  LEU A  78      91.611 -15.984 -91.293  1.00 25.600          C  
ATOM   1157  CD1 LEU A  78      91.674 -14.732 -90.426  1.00 25.600          C  
ATOM   1158  CD2 LEU A  78      90.539 -15.786 -92.392  1.00 25.600          C  
ATOM   1159  H   LEU A  78      91.698 -18.451 -93.387  1.00 22.000          H  
ATOM   1160  HA  LEU A  78      94.423 -17.565 -92.789  1.00 21.920          H  
ATOM   1161 1HB  LEU A  78      93.756 -15.967 -91.135  1.00 30.720          H  
ATOM   1162 2HB  LEU A  78      93.152 -15.471 -92.707  1.00 30.720          H  
ATOM   1163  HG  LEU A  78      91.342 -16.828 -90.658  1.00 30.720          H  
ATOM   1164 1HD1 LEU A  78      90.705 -14.555 -89.966  1.00 30.720          H  
ATOM   1165 2HD1 LEU A  78      92.426 -14.871 -89.640  1.00 30.720          H  
ATOM   1166 3HD1 LEU A  78      91.947 -13.875 -91.037  1.00 30.720          H  
ATOM   1167 1HD2 LEU A  78      89.575 -15.603 -91.916  1.00 30.720          H  
ATOM   1168 2HD2 LEU A  78      90.804 -14.929 -93.008  1.00 30.720          H  
ATOM   1169 3HD2 LEU A  78      90.449 -16.655 -93.017  1.00 30.720          H  
ATOM   1170  N   THR A  79      94.640 -18.979 -90.929  1.00 19.020          N  
ATOM   1171  CA  THR A  79      94.939 -19.930 -89.860  1.00 19.840          C  
ATOM   1172  C   THR A  79      95.815 -19.298 -88.780  1.00 20.090          C  
ATOM   1173  O   THR A  79      96.923 -18.823 -89.053  1.00 19.790          O  
ATOM   1174  CB  THR A  79      95.681 -21.176 -90.427  1.00 27.450          C  
ATOM   1175  OG1 THR A  79      94.865 -21.845 -91.390  1.00 27.450          O  
ATOM   1176  CG2 THR A  79      96.039 -22.130 -89.335  1.00 27.450          C  
ATOM   1177  H   THR A  79      95.416 -18.546 -91.403  1.00 22.820          H  
ATOM   1178  HA  THR A  79      94.002 -20.247 -89.404  1.00 23.810          H  
ATOM   1179  HB  THR A  79      96.599 -20.852 -90.918  1.00 32.940          H  
ATOM   1180  HG1 THR A  79      94.914 -21.339 -92.226  1.00 32.940          H  
ATOM   1181 1HG2 THR A  79      96.567 -22.985 -89.757  1.00 32.940          H  
ATOM   1182 2HG2 THR A  79      96.680 -21.635 -88.635  1.00 32.940          H  
ATOM   1183 3HG2 THR A  79      95.141 -22.476 -88.831  1.00 32.940          H  
ATOM   1184  N   ASP A  80      95.385 -19.363 -87.522  1.00 20.760          N  
ATOM   1185  CA  ASP A  80      96.202 -18.759 -86.471  1.00 21.150          C  
ATOM   1186  C   ASP A  80      97.290 -19.693 -85.968  1.00 21.520          C  
ATOM   1187  O   ASP A  80      97.186 -20.254 -84.872  1.00 22.060          O  
ATOM   1188  CB  ASP A  80      95.364 -18.285 -85.279  1.00 29.450          C  
ATOM   1189  CG  ASP A  80      96.227 -17.451 -84.308  1.00 29.450          C  
ATOM   1190  OD1 ASP A  80      97.333 -17.115 -84.718  1.00 29.450          O  
ATOM   1191  OD2 ASP A  80      95.792 -17.144 -83.210  1.00 29.450          O  
ATOM   1192  H   ASP A  80      94.491 -19.777 -87.309  1.00 24.910          H  
ATOM   1193  HA  ASP A  80      96.689 -17.885 -86.889  1.00 25.380          H  
ATOM   1194 1HB  ASP A  80      94.539 -17.663 -85.642  1.00 35.340          H  
ATOM   1195 2HB  ASP A  80      94.940 -19.138 -84.751  1.00 35.340          H  
ATOM   1196  N   GLU A  81      98.313 -19.884 -86.795  1.00 21.320          N  
ATOM   1197  CA  GLU A  81      99.422 -20.773 -86.456  1.00 21.720          C  
ATOM   1198  C   GLU A  81     100.779 -20.205 -86.851  1.00 21.190          C  
ATOM   1199  O   GLU A  81     100.980 -19.686 -87.952  1.00 20.510          O  
ATOM   1200  CB  GLU A  81      99.244 -22.165 -87.088  1.00 30.250          C  
ATOM   1201  CG  GLU A  81      98.074 -23.015 -86.527  1.00 30.250          C  
ATOM   1202  CD  GLU A  81      97.959 -24.384 -87.178  1.00 30.250          C  
ATOM   1203  OE1 GLU A  81      98.904 -24.799 -87.805  1.00 30.250          O  
ATOM   1204  OE2 GLU A  81      96.929 -25.005 -87.047  1.00 30.250          O  
ATOM   1205  H   GLU A  81      98.262 -19.381 -87.685  1.00 25.580          H  
ATOM   1206  HA  GLU A  81      99.430 -20.902 -85.372  1.00 26.060          H  
ATOM   1207 1HB  GLU A  81      99.065 -22.042 -88.147  1.00 36.300          H  
ATOM   1208 2HB  GLU A  81     100.166 -22.736 -86.977  1.00 36.300          H  
ATOM   1209 1HG  GLU A  81      98.250 -23.156 -85.461  1.00 36.300          H  
ATOM   1210 2HG  GLU A  81      97.139 -22.488 -86.623  1.00 36.300          H  
ATOM   1211  N   GLU A  82     101.732 -20.375 -85.938  1.00 21.590          N  
ATOM   1212  CA  GLU A  82     103.126 -19.947 -86.071  1.00 21.290          C  
ATOM   1213  C   GLU A  82     103.862 -20.626 -87.218  1.00 20.750          C  
ATOM   1214  O   GLU A  82     104.820 -20.084 -87.767  1.00 20.430          O  
ATOM   1215  CB  GLU A  82     103.861 -20.241 -84.759  1.00 29.930          C  
ATOM   1216  CG  GLU A  82     103.351 -19.444 -83.553  1.00 29.930          C  
ATOM   1217  CD  GLU A  82     102.110 -20.033 -82.907  1.00 29.930          C  
ATOM   1218  OE1 GLU A  82     101.613 -21.034 -83.396  1.00 29.930          O  
ATOM   1219  OE2 GLU A  82     101.652 -19.480 -81.942  1.00 29.930          O  
ATOM   1220  H   GLU A  82     101.463 -20.813 -85.053  1.00 25.910          H  
ATOM   1221  HA  GLU A  82     103.138 -18.871 -86.247  1.00 25.550          H  
ATOM   1222 1HB  GLU A  82     103.785 -21.304 -84.529  1.00 35.910          H  
ATOM   1223 2HB  GLU A  82     104.919 -20.011 -84.884  1.00 35.910          H  
ATOM   1224 1HG  GLU A  82     104.143 -19.395 -82.808  1.00 35.910          H  
ATOM   1225 2HG  GLU A  82     103.137 -18.433 -83.875  1.00 35.910          H  
ATOM   1226  N   ASP A  83     103.390 -21.810 -87.589  1.00 20.750          N  
ATOM   1227  CA  ASP A  83     104.002 -22.616 -88.633  1.00 20.420          C  
ATOM   1228  C   ASP A  83     103.456 -22.324 -90.026  1.00 19.550          C  
ATOM   1229  O   ASP A  83     103.842 -22.980 -90.996  1.00 19.280          O  
ATOM   1230  CB  ASP A  83     103.808 -24.096 -88.317  1.00 28.720          C  
ATOM   1231  CG  ASP A  83     104.572 -24.558 -87.071  1.00 28.720          C  
ATOM   1232  OD1 ASP A  83     105.603 -24.007 -86.760  1.00 28.720          O  
ATOM   1233  OD2 ASP A  83     104.090 -25.454 -86.427  1.00 28.720          O  
ATOM   1234  H   ASP A  83     102.605 -22.180 -87.074  1.00 24.900          H  
ATOM   1235  HA  ASP A  83     105.071 -22.402 -88.642  1.00 24.500          H  
ATOM   1236 1HB  ASP A  83     102.744 -24.297 -88.173  1.00 34.460          H  
ATOM   1237 2HB  ASP A  83     104.138 -24.693 -89.168  1.00 34.460          H  
ATOM   1238  N   VAL A  84     102.549 -21.361 -90.147  1.00 19.230          N  
ATOM   1239  CA  VAL A  84     102.034 -21.028 -91.457  1.00 18.500          C  
ATOM   1240  C   VAL A  84     102.737 -19.744 -91.898  1.00 17.980          C  
ATOM   1241  O   VAL A  84     102.502 -18.677 -91.337  1.00 17.910          O  
ATOM   1242  CB  VAL A  84     100.500 -20.933 -91.393  1.00 26.190          C  
ATOM   1243  CG1 VAL A  84      99.917 -20.540 -92.729  1.00 26.190          C  
ATOM   1244  CG2 VAL A  84      99.939 -22.294 -90.980  1.00 26.190          C  
ATOM   1245  H   VAL A  84     102.226 -20.829 -89.329  1.00 23.080          H  
ATOM   1246  HA  VAL A  84     102.292 -21.822 -92.158  1.00 22.200          H  
ATOM   1247  HB  VAL A  84     100.222 -20.200 -90.653  1.00 31.430          H  
ATOM   1248 1HG1 VAL A  84      98.839 -20.502 -92.631  1.00 31.430          H  
ATOM   1249 2HG1 VAL A  84     100.293 -19.568 -93.021  1.00 31.430          H  
ATOM   1250 3HG1 VAL A  84     100.183 -21.276 -93.485  1.00 31.430          H  
ATOM   1251 1HG2 VAL A  84      98.854 -22.239 -90.912  1.00 31.430          H  
ATOM   1252 2HG2 VAL A  84     100.220 -23.041 -91.719  1.00 31.430          H  
ATOM   1253 3HG2 VAL A  84     100.345 -22.580 -90.012  1.00 31.430          H  
ATOM   1254  N   ASP A  85     103.544 -19.870 -92.963  1.00 17.720          N  
ATOM   1255  CA  ASP A  85     104.466 -18.844 -93.484  1.00 17.370          C  
ATOM   1256  C   ASP A  85     103.859 -17.505 -93.870  1.00 17.100          C  
ATOM   1257  O   ASP A  85     104.565 -16.495 -93.969  1.00 16.910          O  
ATOM   1258  CB  ASP A  85     105.191 -19.390 -94.714  1.00 24.460          C  
ATOM   1259  CG  ASP A  85     106.221 -20.483 -94.391  1.00 24.460          C  
ATOM   1260  OD1 ASP A  85     106.570 -20.652 -93.248  1.00 24.460          O  
ATOM   1261  OD2 ASP A  85     106.631 -21.147 -95.307  1.00 24.460          O  
ATOM   1262  H   ASP A  85     103.608 -20.795 -93.368  1.00 21.260          H  
ATOM   1263  HA  ASP A  85     105.205 -18.651 -92.704  1.00 20.840          H  
ATOM   1264 1HB  ASP A  85     104.461 -19.795 -95.417  1.00 29.350          H  
ATOM   1265 2HB  ASP A  85     105.700 -18.571 -95.221  1.00 29.350          H  
ATOM   1266  N   MET A  86     102.600 -17.496 -94.248  1.00 17.190          N  
ATOM   1267  CA  MET A  86     101.985 -16.238 -94.602  1.00 17.060          C  
ATOM   1268  C   MET A  86     100.776 -15.931 -93.732  1.00 17.150          C  
ATOM   1269  O   MET A  86      99.957 -15.090 -94.095  1.00 17.360          O  
ATOM   1270  CB  MET A  86     101.616 -16.208 -96.069  1.00 23.940          C  
ATOM   1271  CG  MET A  86     102.755 -16.211 -97.033  1.00 23.940          C  
ATOM   1272  SD  MET A  86     102.187 -16.229 -98.751  1.00 23.940          S  
ATOM   1273  CE  MET A  86     103.715 -16.252 -99.636  1.00 23.940          C  
ATOM   1274  H   MET A  86     102.049 -18.347 -94.249  1.00 20.630          H  
ATOM   1275  HA  MET A  86     102.702 -15.444 -94.436  1.00 20.470          H  
ATOM   1276 1HB  MET A  86     100.980 -17.012 -96.312  1.00 28.720          H  
ATOM   1277 2HB  MET A  86     101.084 -15.321 -96.229  1.00 28.720          H  
ATOM   1278 1HG  MET A  86     103.304 -15.323 -96.880  1.00 28.720          H  
ATOM   1279 2HG  MET A  86     103.419 -17.038 -96.852  1.00 28.720          H  
ATOM   1280 1HE  MET A  86     103.508 -16.269-100.695  1.00 28.720          H  
ATOM   1281 2HE  MET A  86     104.289 -15.362 -99.395  1.00 28.720          H  
ATOM   1282 3HE  MET A  86     104.282 -17.138 -99.359  1.00 28.720          H  
ATOM   1283  N   ALA A  87     100.602 -16.615 -92.603  1.00 17.130          N  
ATOM   1284  CA  ALA A  87      99.395 -16.337 -91.834  1.00 17.340          C  
ATOM   1285  C   ALA A  87      99.259 -14.861 -91.495  1.00 17.190          C  
ATOM   1286  O   ALA A  87     100.094 -14.282 -90.787  1.00 17.130          O  
ATOM   1287  CB  ALA A  87      99.396 -17.133 -90.547  1.00 24.190          C  
ATOM   1288  H   ALA A  87     101.287 -17.315 -92.287  1.00 20.560          H  
ATOM   1289  HA  ALA A  87      98.536 -16.625 -92.433  1.00 20.810          H  
ATOM   1290 1HB  ALA A  87      98.479 -16.937 -89.992  1.00 29.030          H  
ATOM   1291 2HB  ALA A  87      99.446 -18.173 -90.785  1.00 29.030          H  
ATOM   1292 3HB  ALA A  87     100.249 -16.866 -89.941  1.00 29.030          H  
ATOM   1293  N   LEU A  88      98.104 -14.290 -91.847  1.00 17.320          N  
ATOM   1294  CA  LEU A  88      97.901 -12.872 -91.515  1.00 17.350          C  
ATOM   1295  C   LEU A  88      97.821 -12.696 -90.002  1.00 18.200          C  
ATOM   1296  O   LEU A  88      98.302 -11.709 -89.439  1.00 18.280          O  
ATOM   1297  CB  LEU A  88      96.656 -12.273 -92.194  1.00 24.280          C  
ATOM   1298  CG  LEU A  88      96.709 -12.077 -93.756  1.00 24.280          C  
ATOM   1299  CD1 LEU A  88      95.328 -11.629 -94.246  1.00 24.280          C  
ATOM   1300  CD2 LEU A  88      97.755 -11.014 -94.153  1.00 24.280          C  
ATOM   1301  H   LEU A  88      97.444 -14.843 -92.409  1.00 20.780          H  
ATOM   1302  HA  LEU A  88      98.771 -12.320 -91.858  1.00 20.820          H  
ATOM   1303 1HB  LEU A  88      95.808 -12.922 -91.976  1.00 29.130          H  
ATOM   1304 2HB  LEU A  88      96.456 -11.299 -91.745  1.00 29.130          H  
ATOM   1305  HG  LEU A  88      96.968 -13.017 -94.232  1.00 29.130          H  
ATOM   1306 1HD1 LEU A  88      95.351 -11.492 -95.331  1.00 29.130          H  
ATOM   1307 2HD1 LEU A  88      94.583 -12.383 -93.994  1.00 29.130          H  
ATOM   1308 3HD1 LEU A  88      95.055 -10.688 -93.779  1.00 29.130          H  
ATOM   1309 1HD2 LEU A  88      97.750 -10.902 -95.231  1.00 29.130          H  
ATOM   1310 2HD2 LEU A  88      97.515 -10.063 -93.696  1.00 29.130          H  
ATOM   1311 3HD2 LEU A  88      98.755 -11.310 -93.843  1.00 29.130          H  
ATOM   1312  N   ASP A  89      97.276 -13.705 -89.333  1.00 18.930          N  
ATOM   1313  CA  ASP A  89      97.096 -13.727 -87.883  1.00 19.850          C  
ATOM   1314  C   ASP A  89      98.407 -13.620 -87.102  1.00 19.920          C  
ATOM   1315  O   ASP A  89      98.408 -13.274 -85.920  1.00 20.290          O  
ATOM   1316  CB  ASP A  89      96.389 -15.014 -87.462  1.00 27.420          C  
ATOM   1317  CG  ASP A  89      94.911 -15.076 -87.832  1.00 27.420          C  
ATOM   1318  OD1 ASP A  89      94.350 -14.074 -88.206  1.00 27.420          O  
ATOM   1319  OD2 ASP A  89      94.354 -16.142 -87.725  1.00 27.420          O  
ATOM   1320  H   ASP A  89      96.907 -14.480 -89.867  1.00 22.720          H  
ATOM   1321  HA  ASP A  89      96.467 -12.881 -87.607  1.00 23.820          H  
ATOM   1322 1HB  ASP A  89      96.896 -15.856 -87.926  1.00 32.910          H  
ATOM   1323 2HB  ASP A  89      96.486 -15.141 -86.377  1.00 32.910          H  
ATOM   1324  N   GLN A  90      99.518 -13.982 -87.741  1.00 19.680          N  
ATOM   1325  CA  GLN A  90     100.840 -13.969 -87.137  1.00 19.890          C  
ATOM   1326  C   GLN A  90     101.663 -12.785 -87.611  1.00 19.570          C  
ATOM   1327  O   GLN A  90     102.865 -12.715 -87.350  1.00 19.700          O  
ATOM   1328  CB  GLN A  90     101.542 -15.283 -87.427  1.00 27.760          C  
ATOM   1329  CG  GLN A  90     100.934 -16.488 -86.741  1.00 27.760          C  
ATOM   1330  CD  GLN A  90     101.153 -16.417 -85.239  1.00 27.760          C  
ATOM   1331  OE1 GLN A  90     102.308 -16.210 -84.845  1.00 27.760          O  
ATOM   1332  NE2 GLN A  90     100.125 -16.569 -84.405  1.00 27.760          N  
ATOM   1333  H   GLN A  90      99.478 -14.214 -88.736  1.00 23.620          H  
ATOM   1334  HA  GLN A  90     100.722 -13.872 -86.059  1.00 23.870          H  
ATOM   1335 1HB  GLN A  90     101.480 -15.462 -88.481  1.00 33.310          H  
ATOM   1336 2HB  GLN A  90     102.596 -15.215 -87.161  1.00 33.310          H  
ATOM   1337 1HG  GLN A  90      99.861 -16.527 -86.936  1.00 33.310          H  
ATOM   1338 2HG  GLN A  90     101.417 -17.371 -87.126  1.00 33.310          H  
ATOM   1339 1HE2 GLN A  90     100.273 -16.528 -83.418  1.00 33.310          H  
ATOM   1340 2HE2 GLN A  90      99.162 -16.743 -84.728  1.00 33.310          H  
ATOM   1341  N   ARG A  91     100.998 -11.857 -88.303  1.00 19.280          N  
ATOM   1342  CA  ARG A  91     101.577 -10.665 -88.894  1.00 19.110          C  
ATOM   1343  C   ARG A  91     102.593 -10.978 -89.978  1.00 18.830          C  
ATOM   1344  O   ARG A  91     103.605 -10.280 -90.127  1.00 19.030          O  
ATOM   1345  CB  ARG A  91     102.258  -9.793 -87.841  1.00 26.820          C  
ATOM   1346  CG  ARG A  91     101.364  -9.295 -86.727  1.00 26.820          C  
ATOM   1347  CD  ARG A  91     102.107  -8.409 -85.802  1.00 26.820          C  
ATOM   1348  NE  ARG A  91     101.267  -7.928 -84.709  1.00 26.820          N  
ATOM   1349  CZ  ARG A  91     101.694  -7.167 -83.675  1.00 26.820          C  
ATOM   1350  NH1 ARG A  91     102.958  -6.796 -83.595  1.00 26.820          N  
ATOM   1351  NH2 ARG A  91     100.836  -6.793 -82.739  1.00 26.820          N  
ATOM   1352  H   ARG A  91      99.995 -11.986 -88.463  1.00 23.140          H  
ATOM   1353  HA  ARG A  91     100.765 -10.092 -89.345  1.00 22.930          H  
ATOM   1354 1HB  ARG A  91     103.099 -10.311 -87.394  1.00 32.190          H  
ATOM   1355 2HB  ARG A  91     102.661  -8.909 -88.331  1.00 32.190          H  
ATOM   1356 1HG  ARG A  91     100.530  -8.739 -87.150  1.00 32.190          H  
ATOM   1357 2HG  ARG A  91     100.983 -10.144 -86.158  1.00 32.190          H  
ATOM   1358 1HD  ARG A  91     102.944  -8.964 -85.377  1.00 32.190          H  
ATOM   1359 2HD  ARG A  91     102.481  -7.548 -86.355  1.00 32.190          H  
ATOM   1360  HE  ARG A  91     100.289  -8.188 -84.727  1.00 32.190          H  
ATOM   1361 1HH1 ARG A  91     103.617  -7.077 -84.305  1.00 32.190          H  
ATOM   1362 2HH1 ARG A  91     103.271  -6.229 -82.820  1.00 32.190          H  
ATOM   1363 1HH2 ARG A  91      99.867  -7.076 -82.797  1.00 32.190          H  
ATOM   1364 2HH2 ARG A  91     101.146  -6.225 -81.963  1.00 32.190          H  
ATOM   1365  N   PHE A  92     102.324 -11.976 -90.811  1.00 18.490          N  
ATOM   1366  CA  PHE A  92     103.284 -12.175 -91.861  1.00 18.360          C  
ATOM   1367  C   PHE A  92     103.019 -11.218 -92.997  1.00 18.200          C  
ATOM   1368  O   PHE A  92     102.129 -11.423 -93.834  1.00 18.110          O  
ATOM   1369  CB  PHE A  92     103.326 -13.599 -92.372  1.00 25.760          C  
ATOM   1370  CG  PHE A  92     103.974 -14.593 -91.443  1.00 25.760          C  
ATOM   1371  CD1 PHE A  92     103.245 -15.448 -90.671  1.00 25.760          C  
ATOM   1372  CD2 PHE A  92     105.357 -14.662 -91.369  1.00 25.760          C  
ATOM   1373  CE1 PHE A  92     103.861 -16.367 -89.844  1.00 25.760          C  
ATOM   1374  CE2 PHE A  92     105.979 -15.572 -90.542  1.00 25.760          C  
ATOM   1375  CZ  PHE A  92     105.223 -16.430 -89.779  1.00 25.760          C  
ATOM   1376  H   PHE A  92     101.507 -12.590 -90.721  1.00 22.190          H  
ATOM   1377  HA  PHE A  92     104.275 -11.961 -91.462  1.00 22.030          H  
ATOM   1378 1HB  PHE A  92     102.310 -13.922 -92.545  1.00 30.910          H  
ATOM   1379 2HB  PHE A  92     103.851 -13.633 -93.324  1.00 30.910          H  
ATOM   1380  HD1 PHE A  92     102.173 -15.413 -90.720  1.00 30.910          H  
ATOM   1381  HD2 PHE A  92     105.957 -13.988 -91.982  1.00 30.910          H  
ATOM   1382  HE1 PHE A  92     103.259 -17.058 -89.245  1.00 30.910          H  
ATOM   1383  HE2 PHE A  92     107.068 -15.617 -90.496  1.00 30.910          H  
ATOM   1384  HZ  PHE A  92     105.704 -17.161 -89.127  1.00 30.910          H  
ATOM   1385  N   SER A  93     103.923 -10.237 -93.061  1.00 18.280          N  
ATOM   1386  CA  SER A  93     103.950  -9.085 -93.980  1.00 18.290          C  
ATOM   1387  C   SER A  93     103.987  -9.476 -95.449  1.00 17.960          C  
ATOM   1388  O   SER A  93     103.774  -8.646 -96.332  1.00 18.220          O  
ATOM   1389  CB  SER A  93     105.146  -8.209 -93.667  1.00 25.600          C  
ATOM   1390  OG  SER A  93     106.345  -8.888 -93.925  1.00 25.600          O  
ATOM   1391  H   SER A  93     104.574 -10.226 -92.275  1.00 21.940          H  
ATOM   1392  HA  SER A  93     103.042  -8.504 -93.810  1.00 21.950          H  
ATOM   1393 1HB  SER A  93     105.099  -7.304 -94.271  1.00 30.720          H  
ATOM   1394 2HB  SER A  93     105.111  -7.908 -92.620  1.00 30.720          H  
ATOM   1395  HG  SER A  93     107.049  -8.253 -93.762  1.00 30.720          H  
ATOM   1396  N   ARG A  94     104.245 -10.752 -95.706  1.00 17.510          N  
ATOM   1397  CA  ARG A  94     104.268 -11.300 -97.044  1.00 17.250          C  
ATOM   1398  C   ARG A  94     102.929 -11.037 -97.757  1.00 16.480          C  
ATOM   1399  O   ARG A  94     102.911 -10.830 -98.973  1.00 16.400          O  
ATOM   1400  CB  ARG A  94     104.542 -12.797 -96.991  1.00 24.250          C  
ATOM   1401  CG  ARG A  94     105.974 -13.190 -96.554  1.00 24.250          C  
ATOM   1402  CD  ARG A  94     106.270 -14.669 -96.722  1.00 24.250          C  
ATOM   1403  NE  ARG A  94     107.662 -14.976 -96.355  1.00 24.250          N  
ATOM   1404  CZ  ARG A  94     108.124 -15.576 -95.213  1.00 24.250          C  
ATOM   1405  NH1 ARG A  94     107.334 -16.039 -94.250  1.00 24.250          N  
ATOM   1406  NH2 ARG A  94     109.437 -15.712 -95.072  1.00 24.250          N  
ATOM   1407  H   ARG A  94     104.433 -11.346 -94.915  1.00 21.010          H  
ATOM   1408  HA  ARG A  94     105.065 -10.812 -97.605  1.00 20.700          H  
ATOM   1409 1HB  ARG A  94     103.856 -13.235 -96.270  1.00 29.100          H  
ATOM   1410 2HB  ARG A  94     104.335 -13.245 -97.962  1.00 29.100          H  
ATOM   1411 1HG  ARG A  94     106.696 -12.629 -97.145  1.00 29.100          H  
ATOM   1412 2HG  ARG A  94     106.104 -12.944 -95.500  1.00 29.100          H  
ATOM   1413 1HD  ARG A  94     105.607 -15.250 -96.088  1.00 29.100          H  
ATOM   1414 2HD  ARG A  94     106.121 -14.955 -97.761  1.00 29.100          H  
ATOM   1415  HE  ARG A  94     108.366 -14.673 -97.016  1.00 29.100          H  
ATOM   1416 1HH1 ARG A  94     106.306 -16.004 -94.305  1.00 29.100          H  
ATOM   1417 2HH1 ARG A  94     107.746 -16.484 -93.445  1.00 29.100          H  
ATOM   1418 1HH2 ARG A  94     110.061 -15.373 -95.792  1.00 29.100          H  
ATOM   1419 2HH2 ARG A  94     109.816 -16.153 -94.248  1.00 29.100          H  
ATOM   1420  N   LEU A  95     101.805 -11.093 -97.024  1.00 16.040          N  
ATOM   1421  CA  LEU A  95     100.509 -10.834 -97.643  1.00 15.390          C  
ATOM   1422  C   LEU A  95      99.844  -9.573 -97.094  1.00 15.380          C  
ATOM   1423  O   LEU A  95      99.984  -9.269 -95.911  1.00 15.750          O  
ATOM   1424  CB  LEU A  95      99.555 -12.007 -97.427  1.00 21.810          C  
ATOM   1425  CG  LEU A  95      99.954 -13.329 -97.995  1.00 21.810          C  
ATOM   1426  CD1 LEU A  95      98.951 -14.347 -97.537  1.00 21.810          C  
ATOM   1427  CD2 LEU A  95      99.978 -13.289 -99.529  1.00 21.810          C  
ATOM   1428  H   LEU A  95     101.854 -11.281 -96.012  1.00 19.250          H  
ATOM   1429  HA  LEU A  95     100.698 -10.706 -98.696  1.00 18.470          H  
ATOM   1430 1HB  LEU A  95      99.466 -12.158 -96.353  1.00 26.170          H  
ATOM   1431 2HB  LEU A  95      98.583 -11.754 -97.801  1.00 26.170          H  
ATOM   1432  HG  LEU A  95     100.934 -13.590 -97.623  1.00 26.170          H  
ATOM   1433 1HD1 LEU A  95      99.246 -15.313 -97.913  1.00 26.170          H  
ATOM   1434 2HD1 LEU A  95      98.918 -14.382 -96.442  1.00 26.170          H  
ATOM   1435 3HD1 LEU A  95      97.982 -14.082 -97.923  1.00 26.170          H  
ATOM   1436 1HD2 LEU A  95     100.252 -14.268 -99.917  1.00 26.170          H  
ATOM   1437 2HD2 LEU A  95      98.989 -13.023 -99.900  1.00 26.170          H  
ATOM   1438 3HD2 LEU A  95     100.702 -12.563 -99.880  1.00 26.170          H  
ATOM   1439  N   PRO A  96      99.086  -8.831 -97.922  1.00 15.140          N  
ATOM   1440  CA  PRO A  96      98.281  -7.686 -97.534  1.00 15.260          C  
ATOM   1441  C   PRO A  96      97.154  -8.138 -96.618  1.00 15.050          C  
ATOM   1442  O   PRO A  96      96.666  -9.258 -96.766  1.00 14.540          O  
ATOM   1443  CB  PRO A  96      97.793  -7.147 -98.886  1.00 22.890          C  
ATOM   1444  CG  PRO A  96      97.870  -8.299 -99.852  1.00 22.890          C  
ATOM   1445  CD  PRO A  96      99.035  -9.137 -99.382  1.00 22.890          C  
ATOM   1446  HA  PRO A  96      98.919  -6.944 -97.025  1.00 18.310          H  
ATOM   1447 1HB  PRO A  96      96.773  -6.792 -98.789  1.00 27.470          H  
ATOM   1448 2HB  PRO A  96      98.406  -6.279 -99.190  1.00 27.470          H  
ATOM   1449 1HG  PRO A  96      96.914  -8.828 -99.875  1.00 27.470          H  
ATOM   1450 2HG  PRO A  96      98.026  -7.905-100.870  1.00 27.470          H  
ATOM   1451 1HD  PRO A  96      98.795 -10.184 -99.585  1.00 27.470          H  
ATOM   1452 2HD  PRO A  96      99.971  -8.820 -99.876  1.00 27.470          H  
ATOM   1453  N   SER A  97      96.691  -7.267 -95.719  1.00 15.560          N  
ATOM   1454  CA  SER A  97      95.598  -7.592 -94.790  1.00 15.590          C  
ATOM   1455  C   SER A  97      94.271  -7.943 -95.463  1.00 15.390          C  
ATOM   1456  O   SER A  97      93.366  -8.489 -94.830  1.00 15.460          O  
ATOM   1457  CB  SER A  97      95.365  -6.427 -93.854  1.00 21.810          C  
ATOM   1458  OG  SER A  97      94.864  -5.322 -94.558  1.00 21.810          O  
ATOM   1459  H   SER A  97      97.108  -6.330 -95.646  1.00 18.670          H  
ATOM   1460  HA  SER A  97      95.910  -8.449 -94.198  1.00 18.710          H  
ATOM   1461 1HB  SER A  97      94.658  -6.721 -93.082  1.00 26.180          H  
ATOM   1462 2HB  SER A  97      96.299  -6.156 -93.364  1.00 26.180          H  
ATOM   1463  HG  SER A  97      95.633  -4.912 -95.006  1.00 26.180          H  
ATOM   1464  N   LYS A  98      94.161  -7.621 -96.746  1.00 15.300          N  
ATOM   1465  CA  LYS A  98      92.980  -7.887 -97.547  1.00 15.260          C  
ATOM   1466  C   LYS A  98      93.209  -8.994 -98.576  1.00 14.780          C  
ATOM   1467  O   LYS A  98      92.406  -9.147 -99.498  1.00 14.990          O  
ATOM   1468  CB  LYS A  98      92.504  -6.609 -98.242  1.00 21.380          C  
ATOM   1469  CG  LYS A  98      92.129  -5.447 -97.292  1.00 21.380          C  
ATOM   1470  CD  LYS A  98      90.928  -5.790 -96.389  1.00 21.380          C  
ATOM   1471  CE  LYS A  98      90.482  -4.580 -95.564  1.00 21.380          C  
ATOM   1472  NZ  LYS A  98      89.346  -4.909 -94.635  1.00 21.380          N  
ATOM   1473  H   LYS A  98      94.954  -7.163 -97.167  1.00 18.360          H  
ATOM   1474  HA  LYS A  98      92.191  -8.243 -96.888  1.00 18.310          H  
ATOM   1475 1HB  LYS A  98      93.287  -6.252 -98.912  1.00 25.660          H  
ATOM   1476 2HB  LYS A  98      91.631  -6.833 -98.855  1.00 25.660          H  
ATOM   1477 1HG  LYS A  98      92.985  -5.211 -96.658  1.00 25.660          H  
ATOM   1478 2HG  LYS A  98      91.888  -4.563 -97.882  1.00 25.660          H  
ATOM   1479 1HD  LYS A  98      90.095  -6.146 -96.996  1.00 25.660          H  
ATOM   1480 2HD  LYS A  98      91.211  -6.574 -95.687  1.00 25.660          H  
ATOM   1481 1HE  LYS A  98      91.325  -4.216 -94.977  1.00 25.660          H  
ATOM   1482 2HE  LYS A  98      90.159  -3.789 -96.243  1.00 25.660          H  
ATOM   1483 1HZ  LYS A  98      89.082  -4.050 -94.114  1.00 25.660          H  
ATOM   1484 2HZ  LYS A  98      88.550  -5.229 -95.159  1.00 25.660          H  
ATOM   1485 3HZ  LYS A  98      89.631  -5.622 -93.984  1.00 25.660          H  
ATOM   1486  N   ALA A  99      94.319  -9.722 -98.438  1.00 14.270          N  
ATOM   1487  CA  ALA A  99      94.669 -10.823 -99.323  1.00 13.930          C  
ATOM   1488  C   ALA A  99      93.539 -11.840 -99.392  1.00 14.130          C  
ATOM   1489  O   ALA A  99      93.454 -12.591-100.365  1.00 14.260          O  
ATOM   1490  OXT ALA A  99      93.043 -12.187 -98.322  1.00 20.890          O  
ATOM   1491  CB  ALA A  99      95.936 -11.498 -98.830  1.00 19.010          C  
ATOM   1492  H   ALA A  99      94.961  -9.508 -97.673  1.00 17.120          H  
ATOM   1493  HA  ALA A  99      94.832 -10.422-100.324  1.00 16.720          H  
ATOM   1494 1HB  ALA A  99      96.208 -12.309 -99.501  1.00 22.810          H  
ATOM   1495 2HB  ALA A  99      96.723 -10.792 -98.787  1.00 22.810          H  
ATOM   1496 3HB  ALA A  99      95.758 -11.879 -97.845  1.00 22.810          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 -367.082 40.6583 311.11 -27.9442 9.11846 22.2539 135.489 -157.521 -0.48728 -3.61307 -119.994 -32.7198 -41.2496 -4.69228 -13.4181 -9.97373 0 -1.58117 4.45212 42.8943 79.906 -25.4424 19.55 -60.1966 -17.0511 51.6678 -165.866
LEU:NtermProteinFull_1 -2.76342 0.20828 2.05024 -0.53845 0.14379 0.14339 0.85491 -1.09087 -0.03588 -0.30931 -1.30336 0.78486 0 0 0 0 0 -0.01176 0.00888 0.61304 0 0 0 0.18072 0 0.12275 -0.94219
ASN_2 -1.17952 0.06241 1.12705 -0.17224 0.01638 0.24121 0.18628 -0.58369 -0 -0 -0.41494 -0.27021 0 0 0 0 0 -0.00198 0.00254 0 1.72988 0.03066 0 -0.93687 0.00959 0.15378 0.00032
GLY_3 -0.94455 0.10088 1.04615 -0.00063 0 0 0.24595 -0.45268 -0.02019 -0.16422 0.05359 -0.22669 0 0 0 0 0 -0.07774 0 0 0 -1.53563 0 0.83697 0.2587 0.07346 -0.80663
LYS_4 -1.32964 0.32342 1.42815 -0.3863 0.05543 0.19216 0.28558 -0.57101 -0 -0 0.02052 0.08758 0 0 0 0 0 -0.03314 0.00694 1.7484 0 0.09387 0 -1.5107 0.20561 0.85469 1.47156
PRO_5 -4.00606 0.65473 3.24159 -0.13012 0.00134 0.09456 0.71736 -1.15268 -0 -0 -1.5751 0.23156 0 0 0 0 0 0.07141 0.00837 0.23136 0 -1.05603 0 -2.4119 -0.46274 1.03188 -4.51047
ALA_6 -2.21237 0.33016 2.80659 -0.02413 0 0 1.58153 -1.25658 -0 -0 -1.43054 -0.22538 0 0 -0.71606 0 0 0.01416 0 0 0 -0.08723 0 1.8394 -0.76713 1.06427 0.91669
PRO_7 -2.03356 0.51012 1.33307 -0.13365 0.00418 0.09849 0.50854 -0.60966 -0 -0 -0.34383 0.17283 0 0 0 0 0 -0.01988 0.02336 0.11582 0 -1.05768 0 -2.4119 -0.44158 1.68373 -2.60159
PRO_8 -3.69514 0.62812 3.01887 -0.1996 0.0039 0.14529 0.9093 -1.01916 -0.00012 -0.00322 -0.74629 -0.02798 0 0 0 0 0 0.03236 0.00639 0.91973 0 -1.01561 0 -2.4119 -0.32986 1.61458 -2.17035
PRO_9 -3.86131 0.62712 2.50753 -0.18584 0.029 0.1354 0.66624 -0.99725 -0.01286 -0.06175 0.01603 -0.0789 0 0 0 0 0 0.03919 0.00468 0.41721 0 -0.27564 0 -2.4119 0.75753 1.32712 -1.3584
GLN_10 -3.70561 0.35604 2.90127 -0.26839 0.03891 0.2 1.58812 -1.4328 -0 -0 -1.79435 -0.37702 0 0 0 -0.69088 0 -0.05642 0.0164 0 2.71773 -0.20295 0 -0.18838 0.82243 0.71071 0.6348
SER_11 -1.95271 0.13901 2.12423 -0.03566 0.0128 0.06389 0.33891 -1.02012 -0 -0 -0.16189 -0.84476 0 0 0 -0.5586 0 0.06309 0 0.49613 0 -0.04127 0.61184 -0.77834 -0.31175 0.40117 -1.45403
GLN_12 -4.16062 0.49537 3.27513 -0.63942 0.13856 0.65081 1.24702 -1.48332 -0.01286 -0.06175 -0.59852 -0.6779 0 0 0 -0.5586 0 -0.00827 0.00406 0 2.01249 -0.0619 0 -0.18838 -0.18632 0.5663 -0.24812
SER_13 -3.05315 0.51656 3.81056 -0.02652 0 0.02221 2.09117 -1.68436 -0 -0 -2.12128 -0.23902 0 0 0 0 0 -0.02854 0.00924 0.50428 0 -0.1186 0.60159 -0.77834 -0.36176 1.00525 0.14929
PRO_14 -3.96003 0.61075 3.90307 -0.06827 0 0.04305 1.94537 -1.7223 -0 -0 -1.32184 0.61154 0 0 0 0 0 -0.1371 0.03698 0.16836 0 -0.6292 0 -2.4119 -0.11996 0.98612 -2.06536
GLU_15 -4.36933 0.31707 4.82018 -0.45412 0.22325 1.42104 1.79495 -2.19872 -0.03824 -0.28707 -1.56018 -3.03965 0 0 0 0 0 -0.0773 0.00713 0 3.93426 -0.3325 0 -2.7348 -0.15143 0.37415 -2.35132
VAL_16 -5.64126 0.55053 4.30696 -0.30026 0.18977 0.06804 2.32991 -2.28371 -0.02326 -0.14474 -1.68471 -0.21241 0 0 0 0 0 0.00097 0.06302 0.21456 0 -0.38318 0 1.9342 -0.35831 0.24362 -1.13025
GLU_17 -5.72315 0.18102 6.2866 -0.3516 0.10177 0.42886 3.09353 -2.71945 -0 -0 -3.29761 -0.63183 0 0 0 -1.17377 0 -0.01989 0.02695 0 3.39757 -0.18789 0 -2.7348 -0.25233 0.26879 -3.30724
GLN_18 -5.67486 0.59248 6.06857 -0.26488 0.04943 0.21102 2.83015 -2.94196 -0.01499 -0.14234 -2.40416 -0.48222 0 0 0 0 0 0.10938 0.12594 0 2.70961 -0.02969 0 -0.18838 -0.32613 0.29785 0.52484
LEU_19 -4.41433 0.30394 4.68527 -0.47317 0.19589 0.10709 2.39792 -2.37137 -0 -0 -1.48316 0.2044 0 0 0 0 0 0.10113 0.05208 0.31114 0 -0.27646 0 0.18072 -0.25913 0.35613 -0.38191
GLY_20 -3.85844 0.31282 5.13936 -5e-05 0 0 3.07947 -2.4995 -0 -0 -2.59641 -0.41487 0 0 0 0 0 -0.09882 0 0 0 0.08441 0 0.83697 0.45726 0.37469 0.81688
ARG_21 -6.54951 0.46835 6.77358 -0.61762 0.08738 0.34583 3.4556 -3.23096 -0 -0 -2.86017 0.19584 0 0 0 -1.17377 0 0.14641 0.05503 2.42334 0 -0.19104 0 -1.2888 0.39439 0.60304 -0.96309
VAL_22 -3.27811 0.30933 3.04308 -0.31616 0.2359 0.07353 1.5393 -1.69108 -0 -0 -1.01732 -0.27881 0 0 0 0 0 -0.06156 0.01586 0.21895 0 -0.11782 0 1.9342 -0.3546 0.52869 0.78338
VAL_23 -4.15771 0.24794 3.17176 -0.30088 0.22367 0.06662 2.09538 -1.76997 -0.01569 -0.14509 -1.87273 -0.18801 0 0 0 0 0 0.00107 0.00371 0.14745 0 -0.43345 0 1.9342 -0.0724 0.27487 -0.78927
GLU_24 -5.74532 0.53946 5.9596 -0.40729 0.18119 0.63283 2.33792 -2.68621 -0 -0 -3.27067 -0.5557 0 0 -0.71606 0 0 0.02083 0.04387 0 3.58954 -0.11141 0 -2.7348 0.16131 0.32928 -2.43163
LEU_25 -2.86626 0.17546 1.57797 -0.47808 0.22352 0.09092 0.55015 -0.89644 -0 -0 0.04265 0.19042 0 0 0 0 0 0.00755 0.0183 0.53863 0 -0.35721 0 0.18072 -0.03192 0.40402 -0.6296
ASP_26 -3.08377 0.20892 4.09968 -0.10645 0.01158 0.3145 1.30336 -1.54613 -0 -0 -2.01704 -1.40474 0 0 -0.70043 0 0 -0.0188 0.02856 0 2.0708 -0.19043 0 -2.3716 -0.11369 0.35799 -3.15769
SER_27 -1.43665 0.10445 2.03207 -0.02895 3e-05 0.052 0.62642 -0.82507 -0 -0 -1.10807 -0.95267 0 0 -0.70043 0 0 -0.02508 0.00094 0.22996 0 -0.19294 0.61271 -0.77834 0.18377 0.21897 -1.98688
ASP_28 -3.16588 0.15905 4.34867 -0.20953 0.06903 0.6673 2.00215 -1.69322 -0.00012 -0.00322 -2.41158 -1.39531 0 0 -0.67013 -0.69088 0 -0.07683 0.0011 0 2.00012 -0.7778 0 -2.3716 0.27795 0.16785 -3.77289
MET_29 -1.54022 0.03616 1.84778 -0.57908 0.17106 0.18564 0.34892 -0.8152 -0.0001 -0.00026 -0.00734 -0.2678 0 0 0 0 0 -0.06476 0.01613 1.04885 0 0.19409 0 0.60916 0.07016 0.18133 1.43454
VAL_30 -2.93926 0.25647 2.93253 -0.26994 0.17215 0.05188 1.72014 -1.54485 -0 -0 -1.51792 0.10884 0 0 -0.67013 0 0 -0.04481 0.00149 0.12089 0 -0.43371 0 1.9342 -0.3054 0.25926 -0.16815
ASP_31 -1.81613 0.23144 1.30287 -0.10919 0.00567 0.30817 0.25342 -0.8405 -0.00858 -0.03082 -0.17644 -0.39479 0 0 0 0 0 -0.07334 0.01098 0 2.08095 -0.01239 0 -2.3716 -0.53468 0.3137 -1.86126
ILE_32 -4.38708 0.46308 1.3888 -0.60885 0.35955 0.1192 0.46559 -1.30623 -0 -0 -0.31027 0.23304 0 0 0 0 0 -0.05426 0.02118 0.97941 0 -0.77726 0 0.73287 -0.55473 0.33723 -2.89873
THR_33 -1.72533 0.11053 1.39889 -0.11234 0.07966 0.07835 0.30849 -0.80789 -0.00849 -0.03056 -0.26108 -0.54171 0 0 0 0 0 -0.00534 0.01503 0.09206 0 -0.56343 2.26445 -1.0874 -0.50164 0.2769 -1.02084
GLN_34 -2.05713 0.09582 2.13863 -0.68335 0.09436 0.46008 0.81559 -0.94955 -0 -0 -1.2643 -0.18104 0 0 -0.98618 0 0 -0.01737 0.12041 0 2.78371 0.10824 0 -0.18838 -0.40129 0.19356 0.08181
GLU_35 -2.39675 0.34998 2.65797 -0.21571 0.0335 0.3075 1.13074 -1.17419 -0 -0 -1.05455 -0.43182 0 0 -0.98618 0 0 -0.00829 0.00334 0 3.21624 -0.03962 0 -2.7348 -0.45025 0.70455 -1.08834
PRO_36 -1.69404 0.32131 1.03637 -0.19236 0.00278 0.13881 0.13919 -0.48319 -0.00817 -0.02589 -0.16864 0.00717 0 0 0 0 0 -0.03617 0.0001 0.74524 0 -0.93673 0 -2.4119 -0.63647 0.71029 -3.49228
VAL_37 -1.81635 0.09473 0.90353 -0.278 0.17781 0.06055 0.22387 -0.68459 -0 -0 -0.08767 -0.29896 0 0 0 0 0 -0.04053 0.00051 0.18725 0 -0.68036 0 1.9342 -0.54159 0.17666 -0.66895
LEU_38 -1.57764 0.05655 1.02457 -0.47256 0.20936 0.09332 0.03528 -0.60086 -0.00817 -0.02589 0.0226 0.18309 0 0 0 0 0 0.00046 0.07514 0.47458 0 -0.37173 0 0.18072 -0.33686 0.14872 -0.88932
ASP_39 -1.46743 0.13607 2.12262 -0.10296 0.00611 0.30009 0.88468 -0.95223 -0 -0 -1.25683 -1.28901 0 0 -0.84963 0 0 -0.00914 0.00073 0 2.26139 -0.2013 0 -2.3716 -0.11156 0.21943 -2.68056
THR_40 -1.76177 0.14528 2.40216 -0.10575 0.0682 0.06972 1.10873 -1.06945 -0 -0 -1.59057 -0.46534 0 0 -0.84963 0 0 -0.00198 0.00682 0.12563 0 -0.67826 2.27595 -1.0874 -0.15133 0.20437 -1.35462
MET_41 -1.32939 0.05655 1.15776 -0.30645 0.09516 0.02314 0.1435 -0.55152 -0 -0 -0.3428 0.08299 0 0 0 0 0 -0.00626 0.01047 1.23272 0 -0.01827 0 0.60916 -0.456 0.12962 0.5304
LEU_42 -1.55101 0.07058 1.22435 -0.4684 0.21413 0.08823 0.11583 -0.62261 -0 -0 -0.19828 0.1747 0 0 0 0 0 0.00222 0.03938 0.46409 0 -0.32762 0 0.18072 -0.37772 0.1078 -0.86363
GLU_43 -1.21858 0.05308 1.38822 -0.19305 0.02588 0.27581 0.19452 -0.60471 -0.01159 -0.1482 0.08377 -0.58782 0 0 0 0 0 -0.00302 0.01155 0 3.04182 -0.00386 0 -2.7348 -0.1193 0.12002 -0.43026
GLU_44 -2.13899 0.09336 1.67646 -0.28764 0.04432 0.36166 0.34551 -0.8646 -0 -0 -0.30638 -0.25916 0 0 0 0 0 -0.01916 0.00482 0 2.78013 -0.02144 0 -2.7348 -0.32141 0.10564 -1.54168
SER_45 -1.88517 0.20452 1.59851 -0.02752 0.00018 0.02329 0.37596 -0.78084 -0.01159 -0.1482 -0.0621 -0.19751 0 0 0 0 0 -0.0415 0 0.43446 0 0.01742 0.60099 -0.77834 -0.55797 0.11931 -1.11611
MET_46 -2.92012 0.50471 1.72169 -0.61439 0.12218 0.2177 0.41139 -0.96969 -0 -0 -0.10611 -0.18796 0 0 0 0 0 0.07916 0.04222 2.66417 0 -0.01644 0 0.60916 -0.07883 0.81618 2.29501
PRO_47 -1.44993 0.31975 1.12483 -0.12411 0.00327 0.09127 0.11148 -0.42809 -0 -0 -0.2313 0.2263 0 0 0 0 0 -0.05431 0.0192 0.17056 0 -0.99486 0 -2.4119 -0.24887 0.90562 -2.9711
GLU_48 -2.13506 0.03829 3.38895 -0.20669 0.03008 0.29502 1.55616 -1.37087 -0 -0 -2.942 -0.45464 0 0 -0.51708 -0.68754 0 0.04102 0.00153 0 3.02117 -0.03929 0 -2.7348 -0.46402 0.20943 -2.97034
ASP_49 -1.46273 0.06418 1.79286 -0.10938 0.00696 0.30901 0.11134 -0.81479 -0 -0 -0.15946 -0.32553 0 0 0 0 0 -0.05903 0.0003 0 1.93985 0.04852 0 -2.3716 -0.34556 0.14927 -1.22579
GLN_50 -2.3036 0.06294 2.43612 -0.65471 0.13883 0.69132 0.5892 -1.09067 -0 -0 -0.86504 -0.63835 0 0 -0.51708 0 0 -0.00457 0.0124 0 2.04178 -0.07279 0 -0.18838 -0.38228 0.21198 -0.53292
GLU_51 -4.36625 0.4935 4.76065 -0.32929 0.05784 0.53563 1.44294 -1.68338 -0.00037 -0.0085 -3.35781 -0.78781 0 0 -0.42574 -0.7897 0 0.02586 0.28749 0 3.56751 0.02274 0 -2.7348 -0.05096 0.77188 -2.56857
PRO_52 -1.62793 0.32372 1.27419 -0.20397 0.01004 0.15029 0.29943 -0.53903 -0.00607 -0.02581 -0.41488 -0.04062 0 0 0 0 0 0.04812 0.00496 0.31652 0 -0.75803 0 -2.4119 -0.09999 0.80962 -2.89136
VAL_53 -3.20374 0.27193 1.44461 -0.27697 0.17 0.05988 0.28334 -1.08868 -0 -0 -0.07768 -0.26239 0 0 0 0 0 -0.04947 0 0.18308 0 -0.65247 0 1.9342 -0.32083 0.21343 -1.37176
SER_54 -3.594 0.31523 4.52351 -0.0296 0 0.05053 2.55361 -2.09202 -0.01315 -0.05472 -2.25583 -1.02289 0 0 -0.509 0 0 -0.04355 0.02043 1.1662 0 -0.08239 0.60987 -0.77834 -0.48157 0.17942 -1.53826
ALA_55 -3.27086 0.35972 3.03819 -0.02356 0 0 1.90029 -1.68145 -0 -0 -1.09436 -0.38862 0 0 0 0 0 -0.0923 0 0 0 -0.41323 0 1.8394 -0.60356 0.21614 -0.2142
SER_56 -3.22528 0.23424 3.68871 -0.03007 5e-05 0.05071 1.61995 -1.85174 -0.00412 -0.04572 -1.01813 -1.0407 0 0 -0.509 0 0 0.00409 0.02895 0.18465 0 -0.26386 0.60987 -0.77834 -0.65015 0.18447 -2.81142
THR_57 -4.49402 0.39962 4.94872 -0.19423 0.07762 0.06895 2.53529 -2.42692 -0.01157 -0.08313 -1.73623 -0.41358 0 0 0 0 0 -0.00304 0.00758 0.24002 0 0.01752 2.50139 -1.0874 -0.1462 0.27491 0.4753
HIS_58 -5.75463 0.22493 5.51614 -0.36496 0.00522 0.41614 2.30746 -2.83525 -0 -0 -2.68786 -0.42627 0 0 0 0 0 -0.0044 0.00177 0 2.52418 0.0488 0 -0.45461 0.09367 0.32592 -1.06375
ILE_59 -5.78303 0.45617 4.88979 -0.50517 0.38055 0.10177 2.62583 -2.68993 -0 -0 -1.98072 0.05981 0 0 0 0 0 -0.06108 0.07572 0.49083 0 -0.49758 0 0.73287 -0.01577 0.33531 -1.38462
ALA_60 -5.37582 0.38216 4.30275 -0.02173 0 0 2.67337 -2.70129 -0 -0 -2.21199 -0.36472 0 0 0 0 0 -0.01403 0 0 0 -0.29123 0 1.8394 -0.16858 0.33917 -1.61253
SER_61 -3.16005 0.23228 4.32877 -0.02532 0 0.05901 1.71803 -2.05743 -0 -0 -1.67556 -0.64989 0 0 0 0 0 0.00106 0.00052 0.6196 0 0.34514 0.60009 -0.77834 -0.05217 0.24964 -0.24462
SER_62 -2.91603 0.11592 3.65597 -0.03239 5e-05 0.02212 1.79508 -1.71023 -0 -0 -1.54581 0.01685 0 0 0 0 0 -0.06321 0.00456 0.59426 0 0.25374 1.77812 -0.77834 0.0921 0.25884 1.5416
LEU_63 -4.16516 0.32236 2.90683 -0.52834 0.25117 0.16004 1.20547 -1.58678 -0 -0 -0.94586 0.14036 0 0 0 0 0 -0.07611 0.00367 0.08836 0 -0.14281 0 0.18072 -0.41671 0.45626 -2.14652
GLY_64 -1.93988 0.04893 2.6886 -4e-05 0 0 0.98705 -1.28779 -0 -0 -1.33264 -0.38691 0 0 0 0 0 -0.17136 0 0 0 -1.18542 0 0.83697 -0.66718 0.44837 -1.96131
ILE_65 -5.35616 0.73891 2.32886 -0.4631 0.34231 0.08879 1.13395 -1.66929 -0 -0 -0.74088 0.2646 0 0 0 0 0 -0.07122 0.02243 0.57504 0 -0.49445 0 0.73287 -0.54371 0.30818 -2.80287
ASN_66 -2.68604 0.51122 1.53984 -0.20733 0.0215 0.34392 0.18717 -1.02123 -0 -0 0.3212 -0.794 0 0 0 0 0 -0.00841 0.02495 0 2.30058 -0.52115 0 -0.93687 -0.30685 0.88557 -0.34593
PRO_67 -4.79281 1.01933 2.57396 -0.15499 0.0003 0.10742 1.41888 -1.36654 -0 -0 -1.36611 0.17085 0 0 0 0 0 -0.0204 0.14648 0.54754 0 -1.03141 0 -2.4119 -0.29529 1.03303 -4.42165
HIS_68 -4.25042 0.35841 3.46021 -0.78537 0.02424 0.8853 1.75803 -1.91559 -0 -0 -1.92332 -2.01249 0 0 0 0 0 -0.2557 0.2691 0 1.62093 0.17109 0 -0.45461 0.09903 0.79216 -2.15901
VAL_69 -7.17574 1.05321 3.47638 -0.28937 0.18419 0.05064 1.88505 -2.45269 -0 -0 -1.32952 0.36038 0 0 0 0 0 -0.09196 0.10373 0.59861 0 0.36286 0 1.9342 0.12559 0.6592 -0.54526
LEU_70 -6.37021 0.7786 3.96957 -0.49915 0.23427 0.12166 2.34849 -2.38444 -0 -0 -1.27781 0.21496 0 0 0 0 0 -0.05194 0.08166 0.33722 0 -0.31182 0 0.18072 -0.29811 0.41341 -2.5129
GLN_71 -4.63733 0.34044 5.24306 -0.64774 0.07088 0.73591 2.23532 -2.32034 -0 -0 -2.02874 -0.45674 0 0 0 -0.54702 0 0.34341 0.16815 0 2.52909 -0.16036 0 -0.18838 -0.30078 0.5088 0.88762
ILE_72 -7.29235 0.62457 4.77804 -0.49153 0.35213 0.09415 3.04418 -2.7649 -0 -0 -2.94382 0.01432 0 0 0 0 0 0.02873 0.08544 0.66388 0 -0.49588 0 0.73287 -0.12881 0.68528 -3.01372
MET_73 -8.54483 1.40421 5.24067 -0.3542 0.07617 0.12252 2.86898 -2.90724 -0 -0 -1.85223 -0.06895 0 0 0 0 0 -0.01826 0.50088 1.77056 0 -0.06263 0 0.60916 -0.06724 1.19534 -0.08709
LYS_74 -3.90055 0.40131 4.71555 -0.42999 0.07255 0.23191 2.19796 -2.01494 -0 -0 -2.48332 0.01123 0 0 0 -0.54702 0 -0.01651 0.21853 1.4137 0 -0.02817 0 -1.5107 -0.32672 1.06648 -0.92868
ALA_75 -3.89337 0.50584 3.67923 -0.02083 0 0 2.08633 -2.1435 -0.00801 -0.0889 -1.26724 -0.30326 0 0 -0.65261 0 0 -0.02496 0 0 0 0.52956 0 1.8394 0.27101 0.38108 0.88974
SER_76 -7.21876 1.63328 5.77433 -0.03565 0.00167 0.02439 3.01799 -3.1182 -0.00801 -0.0889 -3.10973 0.11692 0 0 0 0 0 0.16918 0.11262 1.07485 0 -0.04384 1.78873 -0.77834 0.19568 0.50046 0.00864
LEU_77 -6.07922 0.97649 2.0747 -0.53695 0.37268 0.16191 1.05016 -1.68485 -0 -0 -1.04957 0.0076 0 0 0 0 0 0.05276 0.06444 0.95994 0 0.00912 0 0.18072 0.46503 0.79376 -2.18129
LEU_78 -2.60511 0.75254 1.94843 -0.70312 0.46415 0.30402 0.4661 -1.05721 -0 -0 -0.26765 -0.11864 0 0 0 0 0 -0.01994 0.06866 2.81435 0 -0.13594 0 0.18072 0.9808 0.90482 3.97699
THR_79 -4.31432 0.38129 3.88323 -0.18063 0.14199 0.0695 1.87549 -2.00074 -0.01986 -0.17218 -1.76197 -0.24546 0 0 -0.65261 0 0 -0.05534 0.01549 0.1778 0 -0.08467 2.32061 -1.0874 0.28643 0.77174 -0.65162
ASP_80 -2.87654 0.21544 3.63875 -0.27725 0.1137 0.93075 1.08838 -1.48504 -0.03323 -0.30547 -0.86816 -0.8139 0 0 0 -0.53935 0 0.04631 0.01232 0 2.00255 -0.67398 0 -2.3716 -0.00659 0.44312 -1.75979
GLU_81 -5.04418 0.57942 4.7298 -0.19057 0.01703 0.26888 1.90432 -2.30812 -0.00158 -0.00902 -1.59134 -0.61834 0 0 0 0 0 -0.00716 0.07036 0 3.49579 -0.0891 0 -2.7348 2e-05 0.43073 -1.09785
GLU_82 -2.86202 0.1254 3.2161 -0.45782 0.25213 1.43825 0.44421 -1.41801 -0.03627 -0.26931 -0.25685 -3.09126 0 0 0 0 0 -0.08197 0.01259 0 3.77826 -0.31448 0 -2.7348 -0.27728 0.37454 -2.1586
ASP_83 -1.84159 0.19616 2.21089 -0.12402 0.02518 0.38754 0.39674 -1.04724 -0.02133 -0.12701 -0.32122 -0.2542 0 0 0 0 0 -0.01273 0.00127 0 2.37194 -0.3443 0 -2.3716 -0.79027 0.23497 -1.4308
VAL_84 -6.17796 0.64846 3.08783 -0.27882 0.13188 0.06042 2.50032 -2.44733 -0 -0 -0.92843 -0.41646 0 0 0 0 0 0.18459 0.01205 0.15611 0 -0.47462 0 1.9342 -0.54756 0.67288 -1.88246
ASP_85 -3.72258 0.15115 3.02411 -0.12297 0.01775 0.38409 1.20621 -1.60589 -0 -0 -0.93334 -0.52827 0 0 -0.68219 0 0 -0.05669 0.00492 0 1.75793 -0.01778 0 -2.3716 -0.27614 1.02366 -2.74763
MET_86 -9.20045 1.67548 3.73799 -0.23034 0.0512 0.11791 1.42095 -2.00541 -0 -0 -0.21165 -0.58939 0 0 0 0 0 0.0127 0.10001 2.39524 0 0.2038 0 0.60916 0.06061 0.83566 -1.01654
ALA_87 -6.36873 0.63799 4.2294 -0.02807 0.00264 0 3.10623 -2.89972 -0 -0 -3.30775 -0.33322 0 0 0 0 0 -0.06239 0 0 0 0.16237 0 1.8394 0.10084 0.70346 -2.21754
LEU_88 -5.79655 0.55332 3.16221 -0.45542 0.18357 0.10943 1.93259 -2.29345 -0 -0 -1.25542 0.15571 0 0 0 0 0 -0.0374 0.01924 0.30189 0 -0.31942 0 0.18072 -0.29506 0.67496 -3.17908
ASP_89 -4.07328 0.3109 4.84468 -0.11885 0.01415 0.36892 1.09715 -2.08637 -0 -0 -0.65632 -0.43467 0 0 0 0 0 -0.10912 0.00159 0 1.79139 -0.0209 0 -2.3716 -0.3668 0.51031 -1.29881
GLN_90 -6.09074 0.67085 5.41313 -0.64353 0.09895 0.65877 1.65707 -2.57677 -0.03426 -0.13331 -1.93006 -0.59225 0 0 0 -0.53935 0 -0.0404 0.40982 0 2.24414 -0.07179 0 -0.18838 -0.36621 0.46354 -1.59078
ARG_91 -2.28659 0.24259 2.89843 -0.46961 0.08104 0.29654 1.4694 -1.38455 -0.00715 -0.10703 -1.63589 -0.18999 0 0 0 0 0 -0.06421 0.00937 1.68342 0 -0.09467 0 -1.2888 -0.21562 0.69257 -0.37074
PHE_92 -7.72431 0.94387 5.25255 -0.56258 0.02491 0.23865 2.69952 -3.11649 -0.03426 -0.13331 -1.13201 -0.0215 0 0 0 0 0 -0.07634 0.13209 0 2.59267 -0.04415 0 1.0402 0.02479 1.19399 1.29829
SER_93 -1.56307 0.18633 2.15431 -0.03038 0.00108 0.05031 0.78105 -1.01887 -0.00715 -0.10703 -0.17292 -0.85103 0 0 0 0 0 -0.10164 0.00619 0.12183 0 -0.41217 0.60831 -0.77834 0.11829 0.89062 -0.12427
ARG_94 -4.47806 0.57988 3.44886 -0.48271 0.05538 0.24501 1.32375 -1.44514 -0 -0 -0.69736 0.20726 0 0 -0.68219 0 0 -0.01442 0.25872 1.9724 0 -0.19404 0 -1.2888 -0.15207 0.49115 -0.85237
LEU_95 -7.19655 1.3534 1.84113 -0.4747 0.25674 0.08771 1.2181 -1.52663 -0 -0 -0.38016 0.0933 0 0 0 0 0 0.10078 0.04697 0.64414 0 -0.22819 0 0.18072 -0.27943 1.08704 -3.17564
PRO_96 -5.04873 1.07117 3.22131 -0.1818 0.0004 0.12992 1.40757 -1.61447 -0.005 -0.06058 -1.53477 0.06762 0 0 0 0 0 0.00526 0.03062 0.75827 0 -1.02214 0 -2.4119 -0.42236 0.90575 -4.70386
SER_97 -3.16817 0.1352 3.32334 -0.03895 0.00098 0.05104 1.55502 -1.50873 -0 -0 -1.97474 -0.39948 0 0 -0.42574 -0.7897 0 -0.1172 0.00129 0.14206 0 -0.37395 1.76546 -0.77834 -0.51189 0.41826 -2.69427
LYS_98 -3.15421 0.32933 4.03946 -0.53019 0.17966 0.35286 1.6974 -1.52663 -0 -0 -1.92614 -0.14924 0 0 0 -0.68754 0 -0.04257 0.02047 1.86366 0 0.05961 0 -1.5107 -0.24497 0.32139 -0.90836
ALA:CtermProteinFull_99 -4.01791 0.59239 1.42875 -0.03942 0.00062 0 1.07006 -1.39469 -0.005 -0.06058 -0.79781 -0.00402 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.09152 0.3399 -1.13983
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

