REMARK ID 428110 DOMAINID 423678 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 45.577
ATOM      1  N   SER A   1       2.111  -6.566 -14.494  1.00  9.140          N  
ATOM      2  CA  SER A   1       2.286  -6.605 -13.051  1.00  8.750          C  
ATOM      3  C   SER A   1       3.429  -5.716 -12.564  1.00  7.980          C  
ATOM      4  O   SER A   1       3.477  -5.362 -11.381  1.00  7.970          O  
ATOM      5  CB  SER A   1       2.538  -8.026 -12.620  1.00 12.410          C  
ATOM      6  OG  SER A   1       3.743  -8.478 -13.144  1.00 12.410          O  
ATOM      7 1H   SER A   1       1.222  -6.983 -14.729  1.00 10.970          H  
ATOM      8 2H   SER A   1       2.130  -5.614 -14.829  1.00 10.970          H  
ATOM      9 3H   SER A   1       2.851  -7.103 -14.921  1.00 10.970          H  
ATOM     10  HA  SER A   1       1.362  -6.258 -12.588  1.00 10.500          H  
ATOM     11 1HB  SER A   1       2.559  -8.074 -11.535  1.00 14.890          H  
ATOM     12 2HB  SER A   1       1.728  -8.664 -12.961  1.00 14.890          H  
ATOM     13  HG  SER A   1       3.855  -9.378 -12.809  1.00 14.890          H  
ATOM     14  N   LYS A   2       4.347  -5.336 -13.454  1.00  7.620          N  
ATOM     15  CA  LYS A   2       5.443  -4.457 -13.059  1.00  7.190          C  
ATOM     16  C   LYS A   2       5.053  -2.989 -13.175  1.00  6.280          C  
ATOM     17  O   LYS A   2       4.134  -2.630 -13.914  1.00  6.240          O  
ATOM     18  CB  LYS A   2       6.706  -4.747 -13.865  1.00 10.240          C  
ATOM     19  CG  LYS A   2       7.308  -6.127 -13.591  1.00 10.240          C  
ATOM     20  CD  LYS A   2       8.604  -6.335 -14.373  1.00 10.240          C  
ATOM     21  CE  LYS A   2       9.232  -7.700 -14.086  1.00 10.240          C  
ATOM     22  NZ  LYS A   2      10.495  -7.898 -14.858  1.00 10.240          N  
ATOM     23  H   LYS A   2       4.302  -5.642 -14.413  1.00  9.140          H  
ATOM     24  HA  LYS A   2       5.673  -4.645 -12.009  1.00  8.630          H  
ATOM     25 1HB  LYS A   2       6.483  -4.680 -14.928  1.00 12.290          H  
ATOM     26 2HB  LYS A   2       7.465  -3.993 -13.642  1.00 12.290          H  
ATOM     27 1HG  LYS A   2       7.510  -6.224 -12.524  1.00 12.290          H  
ATOM     28 2HG  LYS A   2       6.588  -6.896 -13.873  1.00 12.290          H  
ATOM     29 1HD  LYS A   2       8.397  -6.258 -15.441  1.00 12.290          H  
ATOM     30 2HD  LYS A   2       9.316  -5.556 -14.103  1.00 12.290          H  
ATOM     31 1HE  LYS A   2       9.455  -7.778 -13.023  1.00 12.290          H  
ATOM     32 2HE  LYS A   2       8.527  -8.485 -14.359  1.00 12.290          H  
ATOM     33 1HZ  LYS A   2      10.883  -8.807 -14.647  1.00 12.290          H  
ATOM     34 2HZ  LYS A   2      10.299  -7.839 -15.848  1.00 12.290          H  
ATOM     35 3HZ  LYS A   2      11.161  -7.182 -14.605  1.00 12.290          H  
ATOM     36  N   VAL A   3       5.776  -2.151 -12.446  1.00  5.900          N  
ATOM     37  CA  VAL A   3       5.594  -0.709 -12.427  1.00  5.360          C  
ATOM     38  C   VAL A   3       6.915  -0.064 -12.857  1.00  4.580          C  
ATOM     39  O   VAL A   3       7.983  -0.582 -12.549  1.00  4.530          O  
ATOM     40  CB  VAL A   3       5.123  -0.262 -11.022  1.00  7.720          C  
ATOM     41  CG1 VAL A   3       4.968   1.260 -10.933  1.00  7.720          C  
ATOM     42  CG2 VAL A   3       3.793  -0.928 -10.701  1.00  7.720          C  
ATOM     43  H   VAL A   3       6.510  -2.541 -11.869  1.00  7.080          H  
ATOM     44  HA  VAL A   3       4.824  -0.438 -13.150  1.00  6.430          H  
ATOM     45  HB  VAL A   3       5.849  -0.574 -10.296  1.00  9.260          H  
ATOM     46 1HG1 VAL A   3       4.632   1.520  -9.929  1.00  9.260          H  
ATOM     47 2HG1 VAL A   3       5.910   1.747 -11.123  1.00  9.260          H  
ATOM     48 3HG1 VAL A   3       4.227   1.601 -11.655  1.00  9.260          H  
ATOM     49 1HG2 VAL A   3       3.471  -0.633  -9.707  1.00  9.260          H  
ATOM     50 2HG2 VAL A   3       3.045  -0.624 -11.433  1.00  9.260          H  
ATOM     51 3HG2 VAL A   3       3.903  -2.012 -10.733  1.00  9.260          H  
ATOM     52  N   SER A   4       6.842   0.994 -13.660  1.00  4.380          N  
ATOM     53  CA  SER A   4       8.023   1.680 -14.187  1.00  4.020          C  
ATOM     54  C   SER A   4       8.783   2.705 -13.307  1.00  3.220          C  
ATOM     55  O   SER A   4       9.886   3.119 -13.688  1.00  3.320          O  
ATOM     56  CB  SER A   4       7.601   2.371 -15.465  1.00  5.770          C  
ATOM     57  OG  SER A   4       6.658   3.372 -15.191  1.00  5.770          O  
ATOM     58  H   SER A   4       5.934   1.363 -13.911  1.00  5.260          H  
ATOM     59  HA  SER A   4       8.740   0.901 -14.450  1.00  4.820          H  
ATOM     60 1HB  SER A   4       8.471   2.808 -15.946  1.00  6.930          H  
ATOM     61 2HB  SER A   4       7.177   1.640 -16.153  1.00  6.930          H  
ATOM     62  HG  SER A   4       6.479   3.805 -16.034  1.00  6.930          H  
ATOM     63  N   ARG A   5       8.223   3.167 -12.181  1.00  2.800          N  
ATOM     64  CA  ARG A   5       8.901   4.208 -11.386  1.00  2.430          C  
ATOM     65  C   ARG A   5       8.744   4.068  -9.867  1.00  2.370          C  
ATOM     66  O   ARG A   5       7.678   3.698  -9.380  1.00  2.580          O  
ATOM     67  CB  ARG A   5       8.393   5.600 -11.785  1.00  3.550          C  
ATOM     68  CG  ARG A   5       8.680   6.066 -13.245  1.00  3.550          C  
ATOM     69  CD  ARG A   5      10.132   6.360 -13.477  1.00  3.550          C  
ATOM     70  NE  ARG A   5      10.379   6.900 -14.806  1.00  3.550          N  
ATOM     71  CZ  ARG A   5      10.584   6.170 -15.933  1.00  3.550          C  
ATOM     72  NH1 ARG A   5      10.576   4.844 -15.916  1.00  3.550          N  
ATOM     73  NH2 ARG A   5      10.801   6.807 -17.077  1.00  3.550          N  
ATOM     74  H   ARG A   5       7.332   2.806 -11.884  1.00  3.360          H  
ATOM     75  HA  ARG A   5       9.965   4.151 -11.602  1.00  2.920          H  
ATOM     76 1HB  ARG A   5       7.323   5.644 -11.635  1.00  4.260          H  
ATOM     77 2HB  ARG A   5       8.836   6.340 -11.122  1.00  4.260          H  
ATOM     78 1HG  ARG A   5       8.351   5.325 -13.963  1.00  4.260          H  
ATOM     79 2HG  ARG A   5       8.133   6.988 -13.429  1.00  4.260          H  
ATOM     80 1HD  ARG A   5      10.458   7.102 -12.752  1.00  4.260          H  
ATOM     81 2HD  ARG A   5      10.731   5.467 -13.359  1.00  4.260          H  
ATOM     82  HE  ARG A   5      10.401   7.906 -14.895  1.00  4.260          H  
ATOM     83 1HH1 ARG A   5      10.407   4.317 -15.039  1.00  4.260          H  
ATOM     84 2HH1 ARG A   5      10.736   4.329 -16.767  1.00  4.260          H  
ATOM     85 1HH2 ARG A   5      10.811   7.817 -17.099  1.00  4.260          H  
ATOM     86 2HH2 ARG A   5      10.959   6.284 -17.926  1.00  4.260          H  
ATOM     87  N   SER A   6       9.785   4.470  -9.109  1.00  2.370          N  
ATOM     88  CA  SER A   6       9.739   4.414  -7.637  1.00  2.330          C  
ATOM     89  C   SER A   6       8.624   5.256  -7.039  1.00  2.110          C  
ATOM     90  O   SER A   6       8.018   4.878  -6.029  1.00  1.980          O  
ATOM     91  CB  SER A   6      11.057   4.890  -7.080  1.00  3.280          C  
ATOM     92  OG  SER A   6      11.246   6.246  -7.367  1.00  3.280          O  
ATOM     93  H   SER A   6      10.636   4.788  -9.550  1.00  2.840          H  
ATOM     94  HA  SER A   6       9.587   3.396  -7.338  1.00  2.800          H  
ATOM     95 1HB  SER A   6      11.076   4.730  -6.003  1.00  3.930          H  
ATOM     96 2HB  SER A   6      11.863   4.310  -7.515  1.00  3.930          H  
ATOM     97  HG  SER A   6      12.106   6.479  -6.998  1.00  3.930          H  
ATOM     98  N   HIS A   7       8.276   6.349  -7.707  1.00  2.160          N  
ATOM     99  CA  HIS A   7       7.184   7.200  -7.258  1.00  2.090          C  
ATOM    100  C   HIS A   7       5.896   6.396  -7.275  1.00  1.830          C  
ATOM    101  O   HIS A   7       5.132   6.363  -6.303  1.00  1.730          O  
ATOM    102  CB  HIS A   7       7.016   8.413  -8.176  1.00  2.950          C  
ATOM    103  CG  HIS A   7       5.883   9.315  -7.775  1.00  2.950          C  
ATOM    104  ND1 HIS A   7       5.985  10.231  -6.746  1.00  2.950          N  
ATOM    105  CD2 HIS A   7       4.614   9.416  -8.246  1.00  2.950          C  
ATOM    106  CE1 HIS A   7       4.829  10.864  -6.610  1.00  2.950          C  
ATOM    107  NE2 HIS A   7       3.984  10.387  -7.507  1.00  2.950          N  
ATOM    108  H   HIS A   7       8.834   6.620  -8.505  1.00  2.590          H  
ATOM    109  HA  HIS A   7       7.362   7.540  -6.237  1.00  2.510          H  
ATOM    110 1HB  HIS A   7       7.939   8.997  -8.176  1.00  3.540          H  
ATOM    111 2HB  HIS A   7       6.844   8.076  -9.196  1.00  3.540          H  
ATOM    112  HD2 HIS A   7       4.170   8.833  -9.055  1.00  3.540          H  
ATOM    113  HE1 HIS A   7       4.606  11.641  -5.880  1.00  3.540          H  
ATOM    114  HE2 HIS A   7       3.013  10.678  -7.631  1.00  3.540          H  
ATOM    115  N   LEU A   8       5.660   5.770  -8.427  1.00  1.790          N  
ATOM    116  CA  LEU A   8       4.479   4.976  -8.658  1.00  1.670          C  
ATOM    117  C   LEU A   8       4.459   3.761  -7.745  1.00  1.470          C  
ATOM    118  O   LEU A   8       3.379   3.355  -7.309  1.00  1.390          O  
ATOM    119  CB  LEU A   8       4.433   4.551 -10.123  1.00  2.390          C  
ATOM    120  CG  LEU A   8       4.236   5.678 -11.180  1.00  2.390          C  
ATOM    121  CD1 LEU A   8       4.421   5.067 -12.575  1.00  2.390          C  
ATOM    122  CD2 LEU A   8       2.846   6.312 -11.044  1.00  2.390          C  
ATOM    123  H   LEU A   8       6.334   5.873  -9.168  1.00  2.150          H  
ATOM    124  HA  LEU A   8       3.608   5.577  -8.417  1.00  2.000          H  
ATOM    125 1HB  LEU A   8       5.359   4.049 -10.355  1.00  2.860          H  
ATOM    126 2HB  LEU A   8       3.609   3.845 -10.245  1.00  2.860          H  
ATOM    127  HG  LEU A   8       4.991   6.445 -11.041  1.00  2.860          H  
ATOM    128 1HD1 LEU A   8       4.304   5.843 -13.330  1.00  2.860          H  
ATOM    129 2HD1 LEU A   8       5.415   4.628 -12.667  1.00  2.860          H  
ATOM    130 3HD1 LEU A   8       3.674   4.292 -12.735  1.00  2.860          H  
ATOM    131 1HD2 LEU A   8       2.731   7.090 -11.800  1.00  2.860          H  
ATOM    132 2HD2 LEU A   8       2.079   5.551 -11.193  1.00  2.860          H  
ATOM    133 3HD2 LEU A   8       2.714   6.763 -10.061  1.00  2.860          H  
ATOM    134  N   TYR A   9       5.638   3.166  -7.454  1.00  1.460          N  
ATOM    135  CA  TYR A   9       5.657   2.013  -6.563  1.00  1.320          C  
ATOM    136  C   TYR A   9       5.052   2.458  -5.242  1.00  1.200          C  
ATOM    137  O   TYR A   9       4.123   1.833  -4.739  1.00  1.080          O  
ATOM    138  CB  TYR A   9       7.084   1.528  -6.209  1.00  1.900          C  
ATOM    139  CG  TYR A   9       8.013   1.034  -7.310  1.00  1.900          C  
ATOM    140  CD1 TYR A   9       7.595   0.780  -8.544  1.00  1.900          C  
ATOM    141  CD2 TYR A   9       9.338   0.834  -7.008  1.00  1.900          C  
ATOM    142  CE1 TYR A   9       8.489   0.354  -9.483  1.00  1.900          C  
ATOM    143  CE2 TYR A   9      10.235   0.403  -7.928  1.00  1.900          C  
ATOM    144  CZ  TYR A   9       9.812   0.162  -9.175  1.00  1.900          C  
ATOM    145  OH  TYR A   9      10.686  -0.288 -10.136  1.00  1.900          O  
ATOM    146  H   TYR A   9       6.492   3.498  -7.906  1.00  1.750          H  
ATOM    147  HA  TYR A   9       5.051   1.205  -6.975  1.00  1.580          H  
ATOM    148 1HB  TYR A   9       7.594   2.337  -5.699  1.00  2.280          H  
ATOM    149 2HB  TYR A   9       6.997   0.722  -5.491  1.00  2.280          H  
ATOM    150  HD1 TYR A   9       6.571   0.930  -8.796  1.00  2.280          H  
ATOM    151  HD2 TYR A   9       9.666   1.025  -6.041  1.00  2.280          H  
ATOM    152  HE1 TYR A   9       8.157   0.173 -10.454  1.00  2.280          H  
ATOM    153  HE2 TYR A   9      11.277   0.253  -7.655  1.00  2.280          H  
ATOM    154  HH  TYR A   9      11.545  -0.447  -9.746  1.00  2.280          H  
ATOM    155  N   MET A  10       5.496   3.612  -4.726  1.00  1.300          N  
ATOM    156  CA  MET A  10       4.992   4.096  -3.445  1.00  1.280          C  
ATOM    157  C   MET A  10       3.473   4.308  -3.463  1.00  1.220          C  
ATOM    158  O   MET A  10       2.788   3.952  -2.496  1.00  1.170          O  
ATOM    159  CB  MET A  10       5.723   5.374  -3.042  1.00  1.800          C  
ATOM    160  CG  MET A  10       7.187   5.142  -2.704  1.00  1.800          C  
ATOM    161  SD  MET A  10       8.097   6.641  -2.304  1.00  1.800          S  
ATOM    162  CE  MET A  10       9.789   6.068  -2.499  1.00  1.800          C  
ATOM    163  H   MET A  10       6.256   4.109  -5.211  1.00  1.560          H  
ATOM    164  HA  MET A  10       5.207   3.340  -2.693  1.00  1.540          H  
ATOM    165 1HB  MET A  10       5.672   6.098  -3.857  1.00  2.160          H  
ATOM    166 2HB  MET A  10       5.236   5.816  -2.173  1.00  2.160          H  
ATOM    167 1HG  MET A  10       7.230   4.482  -1.852  1.00  2.160          H  
ATOM    168 2HG  MET A  10       7.678   4.651  -3.540  1.00  2.160          H  
ATOM    169 1HE  MET A  10      10.478   6.884  -2.286  1.00  2.160          H  
ATOM    170 2HE  MET A  10       9.981   5.251  -1.820  1.00  2.160          H  
ATOM    171 3HE  MET A  10       9.935   5.730  -3.529  1.00  2.160          H  
ATOM    172  N   GLU A  11       2.933   4.893  -4.542  1.00  1.280          N  
ATOM    173  CA  GLU A  11       1.484   5.096  -4.589  1.00  1.280          C  
ATOM    174  C   GLU A  11       0.717   3.764  -4.568  1.00  1.120          C  
ATOM    175  O   GLU A  11      -0.272   3.612  -3.826  1.00  1.090          O  
ATOM    176  CB  GLU A  11       1.077   5.865  -5.855  1.00  1.790          C  
ATOM    177  CG  GLU A  11       1.488   7.339  -5.905  1.00  1.790          C  
ATOM    178  CD  GLU A  11       1.064   8.012  -7.196  1.00  1.790          C  
ATOM    179  OE1 GLU A  11       0.701   7.308  -8.109  1.00  1.790          O  
ATOM    180  OE2 GLU A  11       1.069   9.225  -7.254  1.00  1.790          O  
ATOM    181  H   GLU A  11       3.549   5.229  -5.293  1.00  1.540          H  
ATOM    182  HA  GLU A  11       1.192   5.675  -3.714  1.00  1.540          H  
ATOM    183 1HB  GLU A  11       1.523   5.372  -6.722  1.00  2.150          H  
ATOM    184 2HB  GLU A  11      -0.004   5.813  -5.975  1.00  2.150          H  
ATOM    185 1HG  GLU A  11       1.043   7.865  -5.063  1.00  2.150          H  
ATOM    186 2HG  GLU A  11       2.575   7.402  -5.809  1.00  2.150          H  
ATOM    187  N   GLU A  12       1.214   2.783  -5.342  1.00  1.090          N  
ATOM    188  CA  GLU A  12       0.572   1.478  -5.408  1.00  1.050          C  
ATOM    189  C   GLU A  12       0.673   0.760  -4.083  1.00  0.950          C  
ATOM    190  O   GLU A  12      -0.297   0.145  -3.633  1.00  0.940          O  
ATOM    191  CB  GLU A  12       1.234   0.611  -6.493  1.00  1.490          C  
ATOM    192  CG  GLU A  12       0.945   1.023  -7.927  1.00  1.490          C  
ATOM    193  CD  GLU A  12      -0.485   0.808  -8.312  1.00  1.490          C  
ATOM    194  OE1 GLU A  12      -0.983  -0.287  -8.110  1.00  1.490          O  
ATOM    195  OE2 GLU A  12      -1.096   1.729  -8.796  1.00  1.490          O  
ATOM    196  H   GLU A  12       2.020   2.984  -5.945  1.00  1.310          H  
ATOM    197  HA  GLU A  12      -0.480   1.617  -5.651  1.00  1.260          H  
ATOM    198 1HB  GLU A  12       2.319   0.648  -6.363  1.00  1.780          H  
ATOM    199 2HB  GLU A  12       0.936  -0.416  -6.370  1.00  1.780          H  
ATOM    200 1HG  GLU A  12       1.183   2.082  -8.039  1.00  1.780          H  
ATOM    201 2HG  GLU A  12       1.592   0.463  -8.594  1.00  1.780          H  
ATOM    202  N   MET A  13       1.824   0.882  -3.439  1.00  0.920          N  
ATOM    203  CA  MET A  13       2.095   0.253  -2.170  1.00  0.910          C  
ATOM    204  C   MET A  13       1.208   0.774  -1.064  1.00  0.890          C  
ATOM    205  O   MET A  13       0.765  -0.007  -0.231  1.00  0.880          O  
ATOM    206  CB  MET A  13       3.560   0.376  -1.866  1.00  1.280          C  
ATOM    207  CG  MET A  13       4.389  -0.470  -2.767  1.00  1.280          C  
ATOM    208  SD  MET A  13       6.097  -0.148  -2.703  1.00  1.280          S  
ATOM    209  CE  MET A  13       6.466  -0.672  -1.101  1.00  1.280          C  
ATOM    210  H   MET A  13       2.575   1.414  -3.884  1.00  1.100          H  
ATOM    211  HA  MET A  13       1.889  -0.807  -2.278  1.00  1.090          H  
ATOM    212 1HB  MET A  13       3.866   1.411  -1.963  1.00  1.530          H  
ATOM    213 2HB  MET A  13       3.729   0.050  -0.864  1.00  1.530          H  
ATOM    214 1HG  MET A  13       4.248  -1.490  -2.466  1.00  1.530          H  
ATOM    215 2HG  MET A  13       4.050  -0.377  -3.789  1.00  1.530          H  
ATOM    216 1HE  MET A  13       7.525  -0.601  -0.943  1.00  1.530          H  
ATOM    217 2HE  MET A  13       5.951  -0.070  -0.373  1.00  1.530          H  
ATOM    218 3HE  MET A  13       6.159  -1.665  -0.998  1.00  1.530          H  
ATOM    219  N   ARG A  14       0.930   2.077  -1.019  1.00  0.960          N  
ATOM    220  CA  ARG A  14       0.037   2.555   0.031  1.00  1.030          C  
ATOM    221  C   ARG A  14      -1.322   1.847  -0.078  1.00  0.990          C  
ATOM    222  O   ARG A  14      -1.855   1.333   0.917  1.00  1.040          O  
ATOM    223  CB  ARG A  14      -0.163   4.058  -0.042  1.00  1.410          C  
ATOM    224  CG  ARG A  14      -0.960   4.644   1.140  1.00  1.410          C  
ATOM    225  CD  ARG A  14      -1.247   6.103   0.976  1.00  1.410          C  
ATOM    226  NE  ARG A  14      -0.039   6.941   0.884  1.00  1.410          N  
ATOM    227  CZ  ARG A  14       0.709   7.395   1.924  1.00  1.410          C  
ATOM    228  NH1 ARG A  14       0.411   7.078   3.169  1.00  1.410          N  
ATOM    229  NH2 ARG A  14       1.753   8.174   1.680  1.00  1.410          N  
ATOM    230  H   ARG A  14       1.384   2.729  -1.670  1.00  1.150          H  
ATOM    231  HA  ARG A  14       0.461   2.312   0.993  1.00  1.240          H  
ATOM    232 1HB  ARG A  14       0.814   4.545  -0.069  1.00  1.700          H  
ATOM    233 2HB  ARG A  14      -0.680   4.313  -0.967  1.00  1.700          H  
ATOM    234 1HG  ARG A  14      -1.917   4.127   1.231  1.00  1.700          H  
ATOM    235 2HG  ARG A  14      -0.389   4.499   2.058  1.00  1.700          H  
ATOM    236 1HD  ARG A  14      -1.818   6.238   0.056  1.00  1.700          H  
ATOM    237 2HD  ARG A  14      -1.848   6.450   1.815  1.00  1.700          H  
ATOM    238  HE  ARG A  14       0.245   7.225  -0.048  1.00  1.700          H  
ATOM    239 1HH1 ARG A  14      -0.381   6.491   3.369  1.00  1.700          H  
ATOM    240 2HH1 ARG A  14       0.986   7.424   3.933  1.00  1.700          H  
ATOM    241 1HH2 ARG A  14       1.989   8.426   0.731  1.00  1.700          H  
ATOM    242 2HH2 ARG A  14       2.321   8.522   2.452  1.00  1.700          H  
ATOM    243  N   LYS A  15      -1.883   1.804  -1.294  1.00  0.970          N  
ATOM    244  CA  LYS A  15      -3.178   1.144  -1.477  1.00  1.010          C  
ATOM    245  C   LYS A  15      -3.107  -0.337  -1.137  1.00  0.980          C  
ATOM    246  O   LYS A  15      -3.984  -0.886  -0.452  1.00  1.040          O  
ATOM    247  CB  LYS A  15      -3.684   1.293  -2.913  1.00  1.400          C  
ATOM    248  CG  LYS A  15      -5.046   0.611  -3.170  1.00  1.400          C  
ATOM    249  CD  LYS A  15      -5.532   0.833  -4.595  1.00  1.400          C  
ATOM    250  CE  LYS A  15      -6.849   0.103  -4.846  1.00  1.400          C  
ATOM    251  NZ  LYS A  15      -7.350   0.317  -6.236  1.00  1.400          N  
ATOM    252  H   LYS A  15      -1.398   2.247  -2.089  1.00  1.160          H  
ATOM    253  HA  LYS A  15      -3.895   1.610  -0.803  1.00  1.210          H  
ATOM    254 1HB  LYS A  15      -3.779   2.350  -3.155  1.00  1.680          H  
ATOM    255 2HB  LYS A  15      -2.950   0.865  -3.603  1.00  1.680          H  
ATOM    256 1HG  LYS A  15      -4.956  -0.466  -3.005  1.00  1.680          H  
ATOM    257 2HG  LYS A  15      -5.786   1.002  -2.470  1.00  1.680          H  
ATOM    258 1HD  LYS A  15      -5.676   1.900  -4.773  1.00  1.680          H  
ATOM    259 2HD  LYS A  15      -4.779   0.462  -5.294  1.00  1.680          H  
ATOM    260 1HE  LYS A  15      -6.700  -0.965  -4.683  1.00  1.680          H  
ATOM    261 2HE  LYS A  15      -7.596   0.465  -4.141  1.00  1.680          H  
ATOM    262 1HZ  LYS A  15      -8.221  -0.180  -6.362  1.00  1.680          H  
ATOM    263 2HZ  LYS A  15      -7.502   1.304  -6.392  1.00  1.680          H  
ATOM    264 3HZ  LYS A  15      -6.669  -0.026  -6.899  1.00  1.680          H  
ATOM    265  N   ARG A  16      -2.087  -0.988  -1.675  1.00  0.940          N  
ATOM    266  CA  ARG A  16      -1.878  -2.400  -1.501  1.00  0.970          C  
ATOM    267  C   ARG A  16      -1.621  -2.767  -0.045  1.00  0.960          C  
ATOM    268  O   ARG A  16      -2.015  -3.848   0.389  1.00  1.000          O  
ATOM    269  CB  ARG A  16      -0.795  -2.830  -2.438  1.00  1.350          C  
ATOM    270  CG  ARG A  16      -1.238  -2.788  -3.917  1.00  1.350          C  
ATOM    271  CD  ARG A  16      -0.121  -2.991  -4.867  1.00  1.350          C  
ATOM    272  NE  ARG A  16      -0.551  -2.779  -6.264  1.00  1.350          N  
ATOM    273  CZ  ARG A  16      -1.066  -3.692  -7.105  1.00  1.350          C  
ATOM    274  NH1 ARG A  16      -1.223  -4.954  -6.764  1.00  1.350          N  
ATOM    275  NH2 ARG A  16      -1.413  -3.274  -8.302  1.00  1.350          N  
ATOM    276  H   ARG A  16      -1.417  -0.470  -2.252  1.00  1.130          H  
ATOM    277  HA  ARG A  16      -2.781  -2.902  -1.811  1.00  1.160          H  
ATOM    278 1HB  ARG A  16       0.089  -2.228  -2.303  1.00  1.620          H  
ATOM    279 2HB  ARG A  16      -0.570  -3.823  -2.201  1.00  1.620          H  
ATOM    280 1HG  ARG A  16      -1.968  -3.577  -4.083  1.00  1.620          H  
ATOM    281 2HG  ARG A  16      -1.707  -1.833  -4.139  1.00  1.620          H  
ATOM    282 1HD  ARG A  16       0.643  -2.255  -4.639  1.00  1.620          H  
ATOM    283 2HD  ARG A  16       0.301  -3.982  -4.774  1.00  1.620          H  
ATOM    284  HE  ARG A  16      -0.486  -1.817  -6.652  1.00  1.620          H  
ATOM    285 1HH1 ARG A  16      -0.952  -5.266  -5.851  1.00  1.620          H  
ATOM    286 2HH1 ARG A  16      -1.606  -5.615  -7.423  1.00  1.620          H  
ATOM    287 1HH2 ARG A  16      -1.283  -2.270  -8.518  1.00  1.620          H  
ATOM    288 2HH2 ARG A  16      -1.803  -3.908  -8.981  1.00  1.620          H  
ATOM    289  N   ALA A  17      -0.967  -1.880   0.715  1.00  0.980          N  
ATOM    290  CA  ALA A  17      -0.709  -2.115   2.125  1.00  1.030          C  
ATOM    291  C   ALA A  17      -2.020  -2.301   2.868  1.00  1.050          C  
ATOM    292  O   ALA A  17      -2.156  -3.210   3.689  1.00  1.090          O  
ATOM    293  CB  ALA A  17       0.045  -0.934   2.729  1.00  1.420          C  
ATOM    294  H   ALA A  17      -0.608  -1.029   0.288  1.00  1.180          H  
ATOM    295  HA  ALA A  17      -0.124  -3.019   2.226  1.00  1.240          H  
ATOM    296 1HB  ALA A  17       0.229  -1.111   3.781  1.00  1.710          H  
ATOM    297 2HB  ALA A  17       0.984  -0.790   2.218  1.00  1.710          H  
ATOM    298 3HB  ALA A  17      -0.556  -0.033   2.623  1.00  1.710          H  
ATOM    299  N   ARG A  18      -3.011  -1.474   2.524  1.00  1.090          N  
ATOM    300  CA  ARG A  18      -4.323  -1.553   3.153  1.00  1.190          C  
ATOM    301  C   ARG A  18      -5.050  -2.851   2.763  1.00  1.130          C  
ATOM    302  O   ARG A  18      -5.704  -3.495   3.601  1.00  1.210          O  
ATOM    303  CB  ARG A  18      -5.115  -0.318   2.780  1.00  1.630          C  
ATOM    304  CG  ARG A  18      -4.541   0.939   3.429  1.00  1.630          C  
ATOM    305  CD  ARG A  18      -5.194   2.179   3.000  1.00  1.630          C  
ATOM    306  NE  ARG A  18      -4.575   3.321   3.652  1.00  1.630          N  
ATOM    307  CZ  ARG A  18      -4.789   4.612   3.371  1.00  1.630          C  
ATOM    308  NH1 ARG A  18      -5.631   4.986   2.425  1.00  1.630          N  
ATOM    309  NH2 ARG A  18      -4.121   5.498   4.082  1.00  1.630          N  
ATOM    310  H   ARG A  18      -2.806  -0.726   1.849  1.00  1.310          H  
ATOM    311  HA  ARG A  18      -4.182  -1.548   4.233  1.00  1.430          H  
ATOM    312 1HB  ARG A  18      -5.105  -0.180   1.702  1.00  1.950          H  
ATOM    313 2HB  ARG A  18      -6.150  -0.431   3.095  1.00  1.950          H  
ATOM    314 1HG  ARG A  18      -4.633   0.864   4.512  1.00  1.950          H  
ATOM    315 2HG  ARG A  18      -3.483   1.025   3.171  1.00  1.950          H  
ATOM    316 1HD  ARG A  18      -5.074   2.288   1.921  1.00  1.950          H  
ATOM    317 2HD  ARG A  18      -6.249   2.155   3.262  1.00  1.950          H  
ATOM    318  HE  ARG A  18      -3.902   3.134   4.416  1.00  1.950          H  
ATOM    319 1HH1 ARG A  18      -6.134   4.293   1.892  1.00  1.950          H  
ATOM    320 2HH1 ARG A  18      -5.777   5.967   2.234  1.00  1.950          H  
ATOM    321 1HH2 ARG A  18      -3.473   5.139   4.808  1.00  1.950          H  
ATOM    322 2HH2 ARG A  18      -4.238   6.487   3.926  1.00  1.950          H  
ATOM    323  N   LEU A  19      -4.902  -3.255   1.491  1.00  1.060          N  
ATOM    324  CA  LEU A  19      -5.539  -4.490   1.034  1.00  1.110          C  
ATOM    325  C   LEU A  19      -4.947  -5.673   1.805  1.00  1.070          C  
ATOM    326  O   LEU A  19      -5.676  -6.608   2.197  1.00  1.170          O  
ATOM    327  CB  LEU A  19      -5.262  -4.728  -0.468  1.00  1.530          C  
ATOM    328  CG  LEU A  19      -5.876  -3.728  -1.489  1.00  1.530          C  
ATOM    329  CD1 LEU A  19      -5.346  -4.062  -2.892  1.00  1.530          C  
ATOM    330  CD2 LEU A  19      -7.385  -3.786  -1.461  1.00  1.530          C  
ATOM    331  H   LEU A  19      -4.401  -2.642   0.840  1.00  1.270          H  
ATOM    332  HA  LEU A  19      -6.602  -4.444   1.236  1.00  1.330          H  
ATOM    333 1HB  LEU A  19      -4.189  -4.726  -0.617  1.00  1.840          H  
ATOM    334 2HB  LEU A  19      -5.629  -5.721  -0.722  1.00  1.840          H  
ATOM    335  HG  LEU A  19      -5.553  -2.720  -1.238  1.00  1.840          H  
ATOM    336 1HD1 LEU A  19      -5.752  -3.350  -3.608  1.00  1.840          H  
ATOM    337 2HD1 LEU A  19      -4.275  -4.013  -2.917  1.00  1.840          H  
ATOM    338 3HD1 LEU A  19      -5.658  -5.068  -3.165  1.00  1.840          H  
ATOM    339 1HD2 LEU A  19      -7.784  -3.074  -2.183  1.00  1.840          H  
ATOM    340 2HD2 LEU A  19      -7.718  -4.792  -1.719  1.00  1.840          H  
ATOM    341 3HD2 LEU A  19      -7.737  -3.529  -0.483  1.00  1.840          H  
ATOM    342  N   MET A  20      -3.623  -5.631   2.021  1.00  1.010          N  
ATOM    343  CA  MET A  20      -2.949  -6.682   2.753  1.00  1.080          C  
ATOM    344  C   MET A  20      -3.355  -6.685   4.215  1.00  1.090          C  
ATOM    345  O   MET A  20      -3.623  -7.743   4.777  1.00  1.180          O  
ATOM    346  CB  MET A  20      -1.443  -6.566   2.671  1.00  1.480          C  
ATOM    347  CG  MET A  20      -0.851  -6.853   1.358  1.00  1.480          C  
ATOM    348  SD  MET A  20       0.927  -6.973   1.424  1.00  1.480          S  
ATOM    349  CE  MET A  20       1.421  -5.325   1.727  1.00  1.480          C  
ATOM    350  H   MET A  20      -3.082  -4.856   1.617  1.00  1.210          H  
ATOM    351  HA  MET A  20      -3.235  -7.633   2.316  1.00  1.300          H  
ATOM    352 1HB  MET A  20      -1.159  -5.565   2.975  1.00  1.780          H  
ATOM    353 2HB  MET A  20      -1.007  -7.262   3.348  1.00  1.780          H  
ATOM    354 1HG  MET A  20      -1.243  -7.778   0.994  1.00  1.780          H  
ATOM    355 2HG  MET A  20      -1.118  -6.079   0.666  1.00  1.780          H  
ATOM    356 1HE  MET A  20       2.510  -5.275   1.770  1.00  1.780          H  
ATOM    357 2HE  MET A  20       1.053  -4.687   0.929  1.00  1.780          H  
ATOM    358 3HE  MET A  20       1.014  -4.996   2.667  1.00  1.780          H  
ATOM    359  N   LYS A  21      -3.494  -5.511   4.850  1.00  1.130          N  
ATOM    360  CA  LYS A  21      -3.875  -5.544   6.258  1.00  1.270          C  
ATOM    361  C   LYS A  21      -5.094  -6.410   6.458  1.00  1.330          C  
ATOM    362  O   LYS A  21      -5.108  -7.292   7.323  1.00  1.470          O  
ATOM    363  CB  LYS A  21      -4.191  -4.156   6.826  1.00  1.720          C  
ATOM    364  CG  LYS A  21      -3.015  -3.243   7.095  1.00  1.720          C  
ATOM    365  CD  LYS A  21      -3.505  -1.911   7.659  1.00  1.720          C  
ATOM    366  CE  LYS A  21      -2.370  -0.967   8.014  1.00  1.720          C  
ATOM    367  NZ  LYS A  21      -2.901   0.311   8.591  1.00  1.720          N  
ATOM    368  H   LYS A  21      -3.253  -4.631   4.384  1.00  1.360          H  
ATOM    369  HA  LYS A  21      -3.068  -5.967   6.829  1.00  1.520          H  
ATOM    370 1HB  LYS A  21      -4.848  -3.634   6.126  1.00  2.070          H  
ATOM    371 2HB  LYS A  21      -4.742  -4.270   7.758  1.00  2.070          H  
ATOM    372 1HG  LYS A  21      -2.385  -3.714   7.839  1.00  2.070          H  
ATOM    373 2HG  LYS A  21      -2.438  -3.080   6.189  1.00  2.070          H  
ATOM    374 1HD  LYS A  21      -4.143  -1.421   6.920  1.00  2.070          H  
ATOM    375 2HD  LYS A  21      -4.095  -2.093   8.556  1.00  2.070          H  
ATOM    376 1HE  LYS A  21      -1.726  -1.446   8.746  1.00  2.070          H  
ATOM    377 2HE  LYS A  21      -1.782  -0.740   7.121  1.00  2.070          H  
ATOM    378 1HZ  LYS A  21      -2.130   0.933   8.846  1.00  2.070          H  
ATOM    379 2HZ  LYS A  21      -3.504   0.775   7.911  1.00  2.070          H  
ATOM    380 3HZ  LYS A  21      -3.435   0.110   9.415  1.00  2.070          H  
ATOM    381  N   ARG A  22      -6.112  -6.202   5.632  1.00  1.290          N  
ATOM    382  CA  ARG A  22      -7.316  -7.002   5.781  1.00  1.440          C  
ATOM    383  C   ARG A  22      -7.088  -8.484   5.446  1.00  1.440          C  
ATOM    384  O   ARG A  22      -7.537  -9.371   6.187  1.00  1.660          O  
ATOM    385  CB  ARG A  22      -8.417  -6.417   4.922  1.00  1.960          C  
ATOM    386  CG  ARG A  22      -8.940  -5.083   5.447  1.00  1.960          C  
ATOM    387  CD  ARG A  22     -10.194  -4.650   4.786  1.00  1.960          C  
ATOM    388  NE  ARG A  22     -10.001  -4.372   3.363  1.00  1.960          N  
ATOM    389  CZ  ARG A  22      -9.590  -3.192   2.841  1.00  1.960          C  
ATOM    390  NH1 ARG A  22      -9.306  -2.165   3.620  1.00  1.960          N  
ATOM    391  NH2 ARG A  22      -9.482  -3.074   1.534  1.00  1.960          N  
ATOM    392  H   ARG A  22      -6.033  -5.459   4.925  1.00  1.550          H  
ATOM    393  HA  ARG A  22      -7.634  -6.937   6.820  1.00  1.730          H  
ATOM    394 1HB  ARG A  22      -8.035  -6.254   3.912  1.00  2.350          H  
ATOM    395 2HB  ARG A  22      -9.248  -7.117   4.858  1.00  2.350          H  
ATOM    396 1HG  ARG A  22      -9.129  -5.166   6.517  1.00  2.350          H  
ATOM    397 2HG  ARG A  22      -8.177  -4.320   5.276  1.00  2.350          H  
ATOM    398 1HD  ARG A  22     -10.932  -5.448   4.875  1.00  2.350          H  
ATOM    399 2HD  ARG A  22     -10.582  -3.757   5.270  1.00  2.350          H  
ATOM    400  HE  ARG A  22     -10.207  -5.120   2.714  1.00  2.350          H  
ATOM    401 1HH1 ARG A  22      -9.388  -2.248   4.622  1.00  2.350          H  
ATOM    402 2HH1 ARG A  22      -9.004  -1.292   3.215  1.00  2.350          H  
ATOM    403 1HH2 ARG A  22      -9.709  -3.862   0.942  1.00  2.350          H  
ATOM    404 2HH2 ARG A  22      -9.183  -2.202   1.125  1.00  2.350          H  
ATOM    405  N   SER A  23      -6.342  -8.758   4.370  1.00  1.300          N  
ATOM    406  CA  SER A  23      -6.086 -10.128   3.918  1.00  1.410          C  
ATOM    407  C   SER A  23      -5.335 -10.981   4.943  1.00  1.270          C  
ATOM    408  O   SER A  23      -5.640 -12.157   5.126  1.00  1.280          O  
ATOM    409  CB  SER A  23      -5.272 -10.098   2.641  1.00  1.930          C  
ATOM    410  OG  SER A  23      -5.991  -9.504   1.589  1.00  1.930          O  
ATOM    411  H   SER A  23      -5.992  -7.986   3.793  1.00  1.560          H  
ATOM    412  HA  SER A  23      -7.047 -10.602   3.716  1.00  1.690          H  
ATOM    413 1HB  SER A  23      -4.353  -9.557   2.812  1.00  2.320          H  
ATOM    414 2HB  SER A  23      -4.999 -11.115   2.369  1.00  2.320          H  
ATOM    415  HG  SER A  23      -5.994  -8.541   1.768  1.00  2.320          H  
ATOM    416  N   PHE A  24      -4.354 -10.383   5.606  1.00  1.620          N  
ATOM    417  CA  PHE A  24      -3.551 -11.064   6.617  1.00  1.790          C  
ATOM    418  C   PHE A  24      -4.273 -11.140   7.971  1.00  1.480          C  
ATOM    419  O   PHE A  24      -4.384 -12.218   8.573  1.00  1.530          O  
ATOM    420  CB  PHE A  24      -2.223 -10.326   6.767  1.00  2.440          C  
ATOM    421  CG  PHE A  24      -1.197 -10.557   5.638  1.00  2.440          C  
ATOM    422  CD1 PHE A  24      -1.366  -9.992   4.414  1.00  2.440          C  
ATOM    423  CD2 PHE A  24      -0.038 -11.284   5.837  1.00  2.440          C  
ATOM    424  CE1 PHE A  24      -0.466 -10.150   3.434  1.00  2.440          C  
ATOM    425  CE2 PHE A  24       0.879 -11.455   4.826  1.00  2.440          C  
ATOM    426  CZ  PHE A  24       0.652 -10.886   3.620  1.00  2.440          C  
ATOM    427  H   PHE A  24      -4.143  -9.413   5.362  1.00  1.940          H  
ATOM    428  HA  PHE A  24      -3.353 -12.074   6.277  1.00  2.150          H  
ATOM    429 1HB  PHE A  24      -2.450  -9.269   6.792  1.00  2.930          H  
ATOM    430 2HB  PHE A  24      -1.762 -10.583   7.713  1.00  2.930          H  
ATOM    431  HD1 PHE A  24      -2.227  -9.414   4.218  1.00  2.930          H  
ATOM    432  HD2 PHE A  24       0.144 -11.709   6.800  1.00  2.930          H  
ATOM    433  HE1 PHE A  24      -0.654  -9.675   2.495  1.00  2.930          H  
ATOM    434  HE2 PHE A  24       1.775 -12.028   4.986  1.00  2.930          H  
ATOM    435  HZ  PHE A  24       1.360 -11.006   2.809  1.00  2.930          H  
ATOM    436  N   SER A  25      -4.807 -10.006   8.447  1.00  1.560          N  
ATOM    437  CA  SER A  25      -5.430  -9.930   9.769  1.00  1.730          C  
ATOM    438  C   SER A  25      -6.599 -10.881   9.936  1.00  1.740          C  
ATOM    439  O   SER A  25      -6.714 -11.577  10.947  1.00  1.990          O  
ATOM    440  CB  SER A  25      -5.907  -8.521  10.046  1.00  2.350          C  
ATOM    441  OG  SER A  25      -6.495  -8.433  11.316  1.00  2.350          O  
ATOM    442  H   SER A  25      -4.756  -9.133   7.915  1.00  1.870          H  
ATOM    443  HA  SER A  25      -4.674 -10.189  10.511  1.00  2.080          H  
ATOM    444 1HB  SER A  25      -5.062  -7.831   9.983  1.00  2.820          H  
ATOM    445 2HB  SER A  25      -6.629  -8.226   9.283  1.00  2.820          H  
ATOM    446  HG  SER A  25      -6.739  -7.512  11.431  1.00  2.820          H  
ATOM    447  N   ASN A  26      -7.449 -10.975   8.917  1.00  1.790          N  
ATOM    448  CA  ASN A  26      -8.623 -11.820   9.020  1.00  2.320          C  
ATOM    449  C   ASN A  26      -8.356 -13.261   8.584  1.00  2.360          C  
ATOM    450  O   ASN A  26      -9.293 -14.054   8.465  1.00  2.980          O  
ATOM    451  CB  ASN A  26      -9.751 -11.230   8.201  1.00  3.040          C  
ATOM    452  CG  ASN A  26     -10.272  -9.935   8.771  1.00  3.040          C  
ATOM    453  OD1 ASN A  26     -10.256  -9.695   9.985  1.00  3.040          O  
ATOM    454  ND2 ASN A  26     -10.733  -9.080   7.900  1.00  3.040          N  
ATOM    455  H   ASN A  26      -7.326 -10.387   8.088  1.00  2.150          H  
ATOM    456  HA  ASN A  26      -8.930 -11.852  10.065  1.00  2.780          H  
ATOM    457 1HB  ASN A  26      -9.399 -11.049   7.183  1.00  3.640          H  
ATOM    458 2HB  ASN A  26     -10.572 -11.942   8.141  1.00  3.640          H  
ATOM    459 1HD2 ASN A  26     -11.094  -8.200   8.209  1.00  3.640          H  
ATOM    460 2HD2 ASN A  26     -10.726  -9.306   6.925  1.00  3.640          H  
ATOM    461  N   PHE A  27      -7.096 -13.602   8.312  1.00  2.010          N  
ATOM    462  CA  PHE A  27      -6.741 -14.946   7.896  1.00  2.440          C  
ATOM    463  C   PHE A  27      -6.109 -15.739   9.042  1.00  2.540          C  
ATOM    464  O   PHE A  27      -6.596 -16.820   9.387  1.00  3.170          O  
ATOM    465  CB  PHE A  27      -5.837 -14.862   6.660  1.00  3.240          C  
ATOM    466  CG  PHE A  27      -5.353 -16.149   6.083  1.00  3.240          C  
ATOM    467  CD1 PHE A  27      -6.217 -17.034   5.478  1.00  3.240          C  
ATOM    468  CD2 PHE A  27      -4.014 -16.449   6.097  1.00  3.240          C  
ATOM    469  CE1 PHE A  27      -5.746 -18.202   4.923  1.00  3.240          C  
ATOM    470  CE2 PHE A  27      -3.532 -17.604   5.547  1.00  3.240          C  
ATOM    471  CZ  PHE A  27      -4.400 -18.487   4.960  1.00  3.240          C  
ATOM    472  H   PHE A  27      -6.342 -12.922   8.423  1.00  2.410          H  
ATOM    473  HA  PHE A  27      -7.652 -15.462   7.600  1.00  2.930          H  
ATOM    474 1HB  PHE A  27      -6.381 -14.344   5.879  1.00  3.890          H  
ATOM    475 2HB  PHE A  27      -4.969 -14.248   6.894  1.00  3.890          H  
ATOM    476  HD1 PHE A  27      -7.283 -16.803   5.445  1.00  3.890          H  
ATOM    477  HD2 PHE A  27      -3.340 -15.752   6.553  1.00  3.890          H  
ATOM    478  HE1 PHE A  27      -6.439 -18.899   4.450  1.00  3.890          H  
ATOM    479  HE2 PHE A  27      -2.463 -17.818   5.573  1.00  3.890          H  
ATOM    480  HZ  PHE A  27      -4.024 -19.409   4.517  1.00  3.890          H  
ATOM    481  N   LYS A  28      -5.029 -15.213   9.638  1.00  2.230          N  
ATOM    482  CA  LYS A  28      -4.318 -15.942  10.706  1.00  2.550          C  
ATOM    483  C   LYS A  28      -3.753 -15.049  11.814  1.00  1.850          C  
ATOM    484  O   LYS A  28      -3.199 -13.981  11.566  1.00  1.810          O  
ATOM    485  CB  LYS A  28      -3.160 -16.789  10.136  1.00  3.440          C  
ATOM    486  CG  LYS A  28      -3.512 -17.944   9.186  1.00  3.440          C  
ATOM    487  CD  LYS A  28      -4.127 -19.139   9.885  1.00  3.440          C  
ATOM    488  CE  LYS A  28      -4.389 -20.259   8.882  1.00  3.440          C  
ATOM    489  NZ  LYS A  28      -5.062 -21.434   9.517  1.00  3.440          N  
ATOM    490  H   LYS A  28      -4.722 -14.281   9.338  1.00  2.680          H  
ATOM    491  HA  LYS A  28      -5.034 -16.613  11.182  1.00  3.060          H  
ATOM    492 1HB  LYS A  28      -2.518 -16.147   9.577  1.00  4.130          H  
ATOM    493 2HB  LYS A  28      -2.578 -17.192  10.950  1.00  4.130          H  
ATOM    494 1HG  LYS A  28      -4.228 -17.619   8.475  1.00  4.130          H  
ATOM    495 2HG  LYS A  28      -2.618 -18.260   8.652  1.00  4.130          H  
ATOM    496 1HD  LYS A  28      -3.462 -19.500  10.668  1.00  4.130          H  
ATOM    497 2HD  LYS A  28      -5.078 -18.854  10.333  1.00  4.130          H  
ATOM    498 1HE  LYS A  28      -5.024 -19.875   8.082  1.00  4.130          H  
ATOM    499 2HE  LYS A  28      -3.442 -20.583   8.455  1.00  4.130          H  
ATOM    500 1HZ  LYS A  28      -5.220 -22.151   8.822  1.00  4.130          H  
ATOM    501 2HZ  LYS A  28      -4.478 -21.805  10.254  1.00  4.130          H  
ATOM    502 3HZ  LYS A  28      -5.949 -21.140   9.905  1.00  4.130          H  
ATOM    503  N   THR A  29      -3.738 -15.569  13.045  1.00  1.920          N  
ATOM    504  CA  THR A  29      -3.160 -14.862  14.195  1.00  2.190          C  
ATOM    505  C   THR A  29      -1.638 -14.927  14.165  1.00  2.320          C  
ATOM    506  O   THR A  29      -0.929 -14.147  14.804  1.00  2.720          O  
ATOM    507  CB  THR A  29      -3.684 -15.454  15.507  1.00  2.960          C  
ATOM    508  OG1 THR A  29      -3.347 -16.845  15.550  1.00  2.960          O  
ATOM    509  CG2 THR A  29      -5.188 -15.282  15.590  1.00  2.960          C  
ATOM    510  H   THR A  29      -4.176 -16.466  13.217  1.00  2.300          H  
ATOM    511  HA  THR A  29      -3.461 -13.815  14.146  1.00  2.630          H  
ATOM    512  HB  THR A  29      -3.211 -14.948  16.348  1.00  3.550          H  
ATOM    513  HG1 THR A  29      -3.499 -17.187  16.440  1.00  3.550          H  
ATOM    514 1HG2 THR A  29      -5.550 -15.707  16.525  1.00  3.550          H  
ATOM    515 2HG2 THR A  29      -5.429 -14.219  15.555  1.00  3.550          H  
ATOM    516 3HG2 THR A  29      -5.665 -15.787  14.755  1.00  3.550          H  
ATOM    517  N   TYR A  30      -1.124 -15.775  13.298  1.00  2.310          N  
ATOM    518  CA  TYR A  30       0.301 -15.964  13.133  1.00  2.510          C  
ATOM    519  C   TYR A  30       0.868 -14.822  12.309  1.00  2.170          C  
ATOM    520  O   TYR A  30       2.082 -14.696  12.149  1.00  2.410          O  
ATOM    521  CB  TYR A  30       0.572 -17.294  12.437  1.00  3.430          C  
ATOM    522  CG  TYR A  30       0.181 -18.478  13.272  1.00  3.430          C  
ATOM    523  CD1 TYR A  30      -0.995 -19.160  12.997  1.00  3.430          C  
ATOM    524  CD2 TYR A  30       0.992 -18.885  14.318  1.00  3.430          C  
ATOM    525  CE1 TYR A  30      -1.357 -20.242  13.766  1.00  3.430          C  
ATOM    526  CE2 TYR A  30       0.629 -19.968  15.089  1.00  3.430          C  
ATOM    527  CZ  TYR A  30      -0.540 -20.645  14.816  1.00  3.430          C  
ATOM    528  OH  TYR A  30      -0.899 -21.728  15.586  1.00  3.430          O  
ATOM    529  H   TYR A  30      -1.768 -16.356  12.787  1.00  2.770          H  
ATOM    530  HA  TYR A  30       0.780 -15.955  14.112  1.00  3.010          H  
ATOM    531 1HB  TYR A  30       0.019 -17.334  11.498  1.00  4.120          H  
ATOM    532 2HB  TYR A  30       1.632 -17.375  12.200  1.00  4.120          H  
ATOM    533  HD1 TYR A  30      -1.629 -18.847  12.180  1.00  4.120          H  
ATOM    534  HD2 TYR A  30       1.916 -18.347  14.534  1.00  4.120          H  
ATOM    535  HE1 TYR A  30      -2.281 -20.777  13.551  1.00  4.120          H  
ATOM    536  HE2 TYR A  30       1.265 -20.289  15.913  1.00  4.120          H  
ATOM    537  HH  TYR A  30      -1.726 -22.091  15.262  1.00  4.120          H  
ATOM    538  N   LEU A  31      -0.019 -13.976  11.785  1.00  1.810          N  
ATOM    539  CA  LEU A  31       0.360 -12.848  10.983  1.00  1.760          C  
ATOM    540  C   LEU A  31       0.301 -11.559  11.802  1.00  1.870          C  
ATOM    541  O   LEU A  31       0.363 -10.463  11.243  1.00  2.130          O  
ATOM    542  CB  LEU A  31      -0.543 -12.825   9.750  1.00  2.480          C  
ATOM    543  CG  LEU A  31      -0.435 -14.132   8.864  1.00  2.480          C  
ATOM    544  CD1 LEU A  31      -1.477 -14.104   7.768  1.00  2.480          C  
ATOM    545  CD2 LEU A  31       0.964 -14.268   8.248  1.00  2.480          C  
ATOM    546  H   LEU A  31      -1.024 -14.104  11.941  1.00  2.170          H  
ATOM    547  HA  LEU A  31       1.391 -12.971  10.672  1.00  2.110          H  
ATOM    548 1HB  LEU A  31      -1.581 -12.716  10.074  1.00  2.980          H  
ATOM    549 2HB  LEU A  31      -0.277 -11.967   9.141  1.00  2.980          H  
ATOM    550  HG  LEU A  31      -0.621 -14.992   9.488  1.00  2.980          H  
ATOM    551 1HD1 LEU A  31      -1.389 -15.019   7.195  1.00  2.980          H  
ATOM    552 2HD1 LEU A  31      -2.473 -14.039   8.213  1.00  2.980          H  
ATOM    553 3HD1 LEU A  31      -1.336 -13.279   7.127  1.00  2.980          H  
ATOM    554 1HD2 LEU A  31       1.002 -15.178   7.651  1.00  2.980          H  
ATOM    555 2HD2 LEU A  31       1.166 -13.424   7.622  1.00  2.980          H  
ATOM    556 3HD2 LEU A  31       1.725 -14.330   9.018  1.00  2.980          H  
ATOM    557  N   ILE A  32       0.166 -11.665  13.127  1.00  1.950          N  
ATOM    558  CA  ILE A  32       0.178 -10.455  13.930  1.00  2.070          C  
ATOM    559  C   ILE A  32       1.521  -9.704  13.826  1.00  1.920          C  
ATOM    560  O   ILE A  32       1.499  -8.476  13.754  1.00  1.890          O  
ATOM    561  CB  ILE A  32      -0.280 -10.705  15.382  1.00  2.850          C  
ATOM    562  CG1 ILE A  32      -1.796 -11.061  15.355  1.00  2.850          C  
ATOM    563  CG2 ILE A  32       0.026  -9.461  16.248  1.00  2.850          C  
ATOM    564  CD1 ILE A  32      -2.349 -11.649  16.638  1.00  2.850          C  
ATOM    565  H   ILE A  32       0.057 -12.583  13.577  1.00  2.340          H  
ATOM    566  HA  ILE A  32      -0.582  -9.786  13.512  1.00  2.480          H  
ATOM    567  HB  ILE A  32       0.220 -11.569  15.794  1.00  3.420          H  
ATOM    568 1HG1 ILE A  32      -2.356 -10.153  15.127  1.00  3.420          H  
ATOM    569 2HG1 ILE A  32      -1.965 -11.774  14.554  1.00  3.420          H  
ATOM    570 1HG2 ILE A  32      -0.303  -9.628  17.266  1.00  3.420          H  
ATOM    571 2HG2 ILE A  32       1.095  -9.258  16.259  1.00  3.420          H  
ATOM    572 3HG2 ILE A  32      -0.498  -8.594  15.834  1.00  3.420          H  
ATOM    573 1HD1 ILE A  32      -3.410 -11.865  16.506  1.00  3.420          H  
ATOM    574 2HD1 ILE A  32      -1.817 -12.577  16.863  1.00  3.420          H  
ATOM    575 3HD1 ILE A  32      -2.227 -10.951  17.459  1.00  3.420          H  
ATOM    576  N   PRO A  33       2.714 -10.357  13.940  1.00  1.960          N  
ATOM    577  CA  PRO A  33       4.008  -9.700  13.758  1.00  2.020          C  
ATOM    578  C   PRO A  33       4.057  -8.958  12.417  1.00  1.760          C  
ATOM    579  O   PRO A  33       4.621  -7.862  12.310  1.00  1.900          O  
ATOM    580  CB  PRO A  33       4.980 -10.887  13.789  1.00  3.030          C  
ATOM    581  CG  PRO A  33       4.284 -11.914  14.666  1.00  3.030          C  
ATOM    582  CD  PRO A  33       2.821 -11.800  14.293  1.00  3.030          C  
ATOM    583  HA  PRO A  33       4.188  -9.011  14.594  1.00  2.420          H  
ATOM    584 1HB  PRO A  33       5.167 -11.253  12.768  1.00  3.640          H  
ATOM    585 2HB  PRO A  33       5.952 -10.564  14.195  1.00  3.640          H  
ATOM    586 1HG  PRO A  33       4.694 -12.921  14.472  1.00  3.640          H  
ATOM    587 2HG  PRO A  33       4.468 -11.696  15.727  1.00  3.640          H  
ATOM    588 1HD  PRO A  33       2.636 -12.450  13.428  1.00  3.640          H  
ATOM    589 2HD  PRO A  33       2.220 -12.065  15.152  1.00  3.640          H  
ATOM    590  N   TRP A  34       3.398  -9.544  11.410  1.00  1.530          N  
ATOM    591  CA  TRP A  34       3.312  -8.953  10.093  1.00  1.460          C  
ATOM    592  C   TRP A  34       2.516  -7.657  10.175  1.00  1.300          C  
ATOM    593  O   TRP A  34       2.933  -6.623   9.645  1.00  1.270          O  
ATOM    594  CB  TRP A  34       2.690  -9.915   9.072  1.00  2.070          C  
ATOM    595  CG  TRP A  34       2.579  -9.291   7.789  1.00  2.070          C  
ATOM    596  CD1 TRP A  34       3.498  -9.271   6.828  1.00  2.070          C  
ATOM    597  CD2 TRP A  34       1.484  -8.508   7.311  1.00  2.070          C  
ATOM    598  NE1 TRP A  34       3.058  -8.537   5.796  1.00  2.070          N  
ATOM    599  CE2 TRP A  34       1.837  -8.051   6.078  1.00  2.070          C  
ATOM    600  CE3 TRP A  34       0.261  -8.158   7.837  1.00  2.070          C  
ATOM    601  CZ2 TRP A  34       1.029  -7.235   5.356  1.00  2.070          C  
ATOM    602  CZ3 TRP A  34      -0.537  -7.345   7.138  1.00  2.070          C  
ATOM    603  CH2 TRP A  34      -0.172  -6.885   5.927  1.00  2.070          C  
ATOM    604  H   TRP A  34       2.984 -10.456  11.546  1.00  1.840          H  
ATOM    605  HA  TRP A  34       4.318  -8.710   9.755  1.00  1.750          H  
ATOM    606 1HB  TRP A  34       3.301 -10.812   8.980  1.00  2.490          H  
ATOM    607 2HB  TRP A  34       1.715 -10.214   9.369  1.00  2.490          H  
ATOM    608  HD1 TRP A  34       4.464  -9.759   6.882  1.00  2.490          H  
ATOM    609  HE1 TRP A  34       3.560  -8.351   4.949  1.00  2.490          H  
ATOM    610  HE3 TRP A  34      -0.050  -8.517   8.809  1.00  2.490          H  
ATOM    611  HZ2 TRP A  34       1.312  -6.859   4.382  1.00  2.490          H  
ATOM    612  HZ3 TRP A  34      -1.474  -7.084   7.589  1.00  2.490          H  
ATOM    613  HH2 TRP A  34      -0.839  -6.223   5.402  1.00  2.490          H  
ATOM    614  N   GLU A  35       1.352  -7.700  10.836  1.00  1.310          N  
ATOM    615  CA  GLU A  35       0.542  -6.496  10.933  1.00  1.280          C  
ATOM    616  C   GLU A  35       1.357  -5.364  11.556  1.00  1.130          C  
ATOM    617  O   GLU A  35       1.259  -4.218  11.109  1.00  1.160          O  
ATOM    618  CB  GLU A  35      -0.759  -6.722  11.700  1.00  1.800          C  
ATOM    619  CG  GLU A  35      -1.690  -5.484  11.692  1.00  1.800          C  
ATOM    620  CD  GLU A  35      -3.028  -5.723  12.334  1.00  1.800          C  
ATOM    621  OE1 GLU A  35      -3.271  -6.822  12.756  1.00  1.800          O  
ATOM    622  OE2 GLU A  35      -3.810  -4.803  12.393  1.00  1.800          O  
ATOM    623  H   GLU A  35       1.021  -8.593  11.217  1.00  1.570          H  
ATOM    624  HA  GLU A  35       0.261  -6.202   9.932  1.00  1.540          H  
ATOM    625 1HB  GLU A  35      -1.296  -7.567  11.264  1.00  2.160          H  
ATOM    626 2HB  GLU A  35      -0.532  -6.977  12.736  1.00  2.160          H  
ATOM    627 1HG  GLU A  35      -1.198  -4.675  12.221  1.00  2.160          H  
ATOM    628 2HG  GLU A  35      -1.838  -5.161  10.659  1.00  2.160          H  
ATOM    629  N   SER A  36       2.179  -5.665  12.572  1.00  1.080          N  
ATOM    630  CA  SER A  36       2.999  -4.599  13.143  1.00  1.050          C  
ATOM    631  C   SER A  36       3.934  -4.013  12.069  1.00  1.050          C  
ATOM    632  O   SER A  36       4.039  -2.782  11.930  1.00  1.140          O  
ATOM    633  CB  SER A  36       3.830  -5.118  14.309  1.00  1.480          C  
ATOM    634  OG  SER A  36       3.024  -5.499  15.397  1.00  1.480          O  
ATOM    635  H   SER A  36       2.180  -6.616  12.963  1.00  1.300          H  
ATOM    636  HA  SER A  36       2.345  -3.809  13.499  1.00  1.260          H  
ATOM    637 1HB  SER A  36       4.421  -5.967  13.980  1.00  1.780          H  
ATOM    638 2HB  SER A  36       4.528  -4.343  14.625  1.00  1.780          H  
ATOM    639  HG  SER A  36       3.625  -5.840  16.065  1.00  1.780          H  
ATOM    640  N   LYS A  37       4.569  -4.880  11.263  1.00  1.060          N  
ATOM    641  CA  LYS A  37       5.457  -4.391  10.208  1.00  1.140          C  
ATOM    642  C   LYS A  37       4.734  -3.530   9.169  1.00  1.110          C  
ATOM    643  O   LYS A  37       5.247  -2.474   8.778  1.00  1.170          O  
ATOM    644  CB  LYS A  37       6.159  -5.545   9.480  1.00  1.560          C  
ATOM    645  CG  LYS A  37       7.236  -6.281  10.275  1.00  1.560          C  
ATOM    646  CD  LYS A  37       7.826  -7.429   9.442  1.00  1.560          C  
ATOM    647  CE  LYS A  37       8.944  -8.166  10.177  1.00  1.560          C  
ATOM    648  NZ  LYS A  37       9.474  -9.334   9.375  1.00  1.560          N  
ATOM    649  H   LYS A  37       4.473  -5.890  11.447  1.00  1.270          H  
ATOM    650  HA  LYS A  37       6.217  -3.768  10.673  1.00  1.370          H  
ATOM    651 1HB  LYS A  37       5.415  -6.281   9.175  1.00  1.880          H  
ATOM    652 2HB  LYS A  37       6.624  -5.165   8.569  1.00  1.880          H  
ATOM    653 1HG  LYS A  37       8.031  -5.585  10.537  1.00  1.880          H  
ATOM    654 2HG  LYS A  37       6.802  -6.683  11.191  1.00  1.880          H  
ATOM    655 1HD  LYS A  37       7.034  -8.138   9.194  1.00  1.880          H  
ATOM    656 2HD  LYS A  37       8.223  -7.021   8.517  1.00  1.880          H  
ATOM    657 1HE  LYS A  37       9.755  -7.469  10.363  1.00  1.880          H  
ATOM    658 2HE  LYS A  37       8.573  -8.538  11.131  1.00  1.880          H  
ATOM    659 1HZ  LYS A  37      10.217  -9.787   9.884  1.00  1.880          H  
ATOM    660 2HZ  LYS A  37       8.726  -9.987   9.210  1.00  1.880          H  
ATOM    661 3HZ  LYS A  37       9.831  -9.007   8.453  1.00  1.880          H  
ATOM    662  N   ILE A  38       3.532  -3.942   8.740  1.00  1.100          N  
ATOM    663  CA  ILE A  38       2.883  -3.150   7.701  1.00  1.170          C  
ATOM    664  C   ILE A  38       2.442  -1.801   8.245  1.00  1.150          C  
ATOM    665  O   ILE A  38       2.476  -0.817   7.503  1.00  1.220          O  
ATOM    666  CB  ILE A  38       1.701  -3.888   7.010  1.00  1.610          C  
ATOM    667  CG1 ILE A  38       1.290  -3.188   5.644  1.00  1.610          C  
ATOM    668  CG2 ILE A  38       0.504  -3.941   7.886  1.00  1.610          C  
ATOM    669  CD1 ILE A  38       2.352  -3.228   4.527  1.00  1.610          C  
ATOM    670  H   ILE A  38       3.154  -4.830   9.086  1.00  1.320          H  
ATOM    671  HA  ILE A  38       3.623  -2.960   6.944  1.00  1.400          H  
ATOM    672  HB  ILE A  38       2.004  -4.899   6.803  1.00  1.930          H  
ATOM    673 1HG1 ILE A  38       0.392  -3.683   5.263  1.00  1.930          H  
ATOM    674 2HG1 ILE A  38       1.045  -2.146   5.845  1.00  1.930          H  
ATOM    675 1HG2 ILE A  38      -0.271  -4.487   7.388  1.00  1.930          H  
ATOM    676 2HG2 ILE A  38       0.766  -4.432   8.777  1.00  1.930          H  
ATOM    677 3HG2 ILE A  38       0.139  -2.953   8.107  1.00  1.930          H  
ATOM    678 1HD1 ILE A  38       1.974  -2.745   3.641  1.00  1.930          H  
ATOM    679 2HD1 ILE A  38       3.257  -2.719   4.829  1.00  1.930          H  
ATOM    680 3HD1 ILE A  38       2.573  -4.258   4.293  1.00  1.930          H  
ATOM    681  N   LYS A  39       2.004  -1.731   9.514  1.00  1.100          N  
ATOM    682  CA  LYS A  39       1.626  -0.443  10.082  1.00  1.150          C  
ATOM    683  C   LYS A  39       2.812   0.514  10.073  1.00  1.210          C  
ATOM    684  O   LYS A  39       2.663   1.691   9.726  1.00  1.290          O  
ATOM    685  CB  LYS A  39       1.093  -0.593  11.506  1.00  1.590          C  
ATOM    686  CG  LYS A  39      -0.300  -1.218  11.608  1.00  1.590          C  
ATOM    687  CD  LYS A  39      -0.877  -1.115  13.028  1.00  1.590          C  
ATOM    688  CE  LYS A  39      -0.157  -2.033  14.014  1.00  1.590          C  
ATOM    689  NZ  LYS A  39      -0.819  -2.042  15.355  1.00  1.590          N  
ATOM    690  H   LYS A  39       1.917  -2.595  10.065  1.00  1.320          H  
ATOM    691  HA  LYS A  39       0.844  -0.009   9.461  1.00  1.380          H  
ATOM    692 1HB  LYS A  39       1.786  -1.230  12.057  1.00  1.910          H  
ATOM    693 2HB  LYS A  39       1.077   0.379  11.996  1.00  1.910          H  
ATOM    694 1HG  LYS A  39      -0.966  -0.697  10.930  1.00  1.910          H  
ATOM    695 2HG  LYS A  39      -0.261  -2.261  11.308  1.00  1.910          H  
ATOM    696 1HD  LYS A  39      -0.808  -0.086  13.380  1.00  1.910          H  
ATOM    697 2HD  LYS A  39      -1.930  -1.402  13.002  1.00  1.910          H  
ATOM    698 1HE  LYS A  39      -0.146  -3.045  13.617  1.00  1.910          H  
ATOM    699 2HE  LYS A  39       0.868  -1.693  14.142  1.00  1.910          H  
ATOM    700 1HZ  LYS A  39      -0.305  -2.660  15.968  1.00  1.910          H  
ATOM    701 2HZ  LYS A  39      -0.823  -1.108  15.744  1.00  1.910          H  
ATOM    702 3HZ  LYS A  39      -1.772  -2.372  15.261  1.00  1.910          H  
ATOM    703  N   ARG A  40       4.004   0.008  10.425  1.00  1.230          N  
ATOM    704  CA  ARG A  40       5.198   0.845  10.427  1.00  1.340          C  
ATOM    705  C   ARG A  40       5.469   1.383   9.019  1.00  1.380          C  
ATOM    706  O   ARG A  40       5.740   2.579   8.840  1.00  1.440          O  
ATOM    707  CB  ARG A  40       6.384   0.040  10.934  1.00  1.830          C  
ATOM    708  CG  ARG A  40       6.322  -0.283  12.426  1.00  1.830          C  
ATOM    709  CD  ARG A  40       7.377  -1.233  12.845  1.00  1.830          C  
ATOM    710  NE  ARG A  40       7.310  -1.527  14.266  1.00  1.830          N  
ATOM    711  CZ  ARG A  40       7.983  -2.520  14.891  1.00  1.830          C  
ATOM    712  NH1 ARG A  40       8.773  -3.330  14.213  1.00  1.830          N  
ATOM    713  NH2 ARG A  40       7.845  -2.677  16.199  1.00  1.830          N  
ATOM    714  H   ARG A  40       4.055  -0.965  10.753  1.00  1.480          H  
ATOM    715  HA  ARG A  40       5.031   1.686  11.097  1.00  1.610          H  
ATOM    716 1HB  ARG A  40       6.453  -0.899  10.390  1.00  2.200          H  
ATOM    717 2HB  ARG A  40       7.298   0.596  10.748  1.00  2.200          H  
ATOM    718 1HG  ARG A  40       6.449   0.636  12.994  1.00  2.200          H  
ATOM    719 2HG  ARG A  40       5.354  -0.720  12.664  1.00  2.200          H  
ATOM    720 1HD  ARG A  40       7.249  -2.162  12.291  1.00  2.200          H  
ATOM    721 2HD  ARG A  40       8.336  -0.815  12.635  1.00  2.200          H  
ATOM    722  HE  ARG A  40       6.717  -0.934  14.835  1.00  2.200          H  
ATOM    723 1HH1 ARG A  40       8.878  -3.222  13.219  1.00  2.200          H  
ATOM    724 2HH1 ARG A  40       9.272  -4.069  14.693  1.00  2.200          H  
ATOM    725 1HH2 ARG A  40       7.241  -2.057  16.723  1.00  2.200          H  
ATOM    726 2HH2 ARG A  40       8.344  -3.413  16.678  1.00  2.200          H  
ATOM    727  N   ILE A  41       5.314   0.523   8.015  1.00  1.380          N  
ATOM    728  CA  ILE A  41       5.519   0.943   6.639  1.00  1.460          C  
ATOM    729  C   ILE A  41       4.511   1.979   6.213  1.00  1.470          C  
ATOM    730  O   ILE A  41       4.890   2.960   5.582  1.00  1.640          O  
ATOM    731  CB  ILE A  41       5.463  -0.235   5.670  1.00  2.010          C  
ATOM    732  CG1 ILE A  41       6.654  -1.097   5.936  1.00  2.010          C  
ATOM    733  CG2 ILE A  41       5.430   0.277   4.200  1.00  2.010          C  
ATOM    734  CD1 ILE A  41       6.597  -2.392   5.329  1.00  2.010          C  
ATOM    735  H   ILE A  41       5.107  -0.460   8.231  1.00  1.660          H  
ATOM    736  HA  ILE A  41       6.510   1.387   6.568  1.00  1.750          H  
ATOM    737  HB  ILE A  41       4.575  -0.828   5.873  1.00  2.410          H  
ATOM    738 1HG1 ILE A  41       7.543  -0.584   5.571  1.00  2.410          H  
ATOM    739 2HG1 ILE A  41       6.746  -1.245   7.007  1.00  2.410          H  
ATOM    740 1HG2 ILE A  41       5.394  -0.539   3.516  1.00  2.410          H  
ATOM    741 2HG2 ILE A  41       4.557   0.890   4.035  1.00  2.410          H  
ATOM    742 3HG2 ILE A  41       6.322   0.872   4.006  1.00  2.410          H  
ATOM    743 1HD1 ILE A  41       7.491  -2.935   5.589  1.00  2.410          H  
ATOM    744 2HD1 ILE A  41       5.737  -2.906   5.714  1.00  2.410          H  
ATOM    745 3HD1 ILE A  41       6.526  -2.315   4.266  1.00  2.410          H  
ATOM    746  N   GLU A  42       3.223   1.756   6.504  1.00  1.340          N  
ATOM    747  CA  GLU A  42       2.224   2.716   6.072  1.00  1.400          C  
ATOM    748  C   GLU A  42       2.522   4.104   6.615  1.00  1.480          C  
ATOM    749  O   GLU A  42       2.517   5.089   5.864  1.00  1.680          O  
ATOM    750  CB  GLU A  42       0.806   2.302   6.455  1.00  1.940          C  
ATOM    751  CG  GLU A  42      -0.289   3.270   5.904  1.00  1.940          C  
ATOM    752  CD  GLU A  42      -1.695   2.863   6.251  1.00  1.940          C  
ATOM    753  OE1 GLU A  42      -1.859   1.863   6.914  1.00  1.940          O  
ATOM    754  OE2 GLU A  42      -2.623   3.547   5.866  1.00  1.940          O  
ATOM    755  H   GLU A  42       2.949   0.907   7.006  1.00  1.610          H  
ATOM    756  HA  GLU A  42       2.251   2.746   5.014  1.00  1.680          H  
ATOM    757 1HB  GLU A  42       0.607   1.296   6.077  1.00  2.320          H  
ATOM    758 2HB  GLU A  42       0.721   2.266   7.543  1.00  2.320          H  
ATOM    759 1HG  GLU A  42      -0.112   4.270   6.300  1.00  2.320          H  
ATOM    760 2HG  GLU A  42      -0.190   3.321   4.816  1.00  2.320          H  
ATOM    761  N   SER A  43       2.860   4.178   7.911  1.00  1.420          N  
ATOM    762  CA  SER A  43       3.169   5.446   8.560  1.00  1.560          C  
ATOM    763  C   SER A  43       4.371   6.130   7.925  1.00  1.640          C  
ATOM    764  O   SER A  43       4.438   7.361   7.869  1.00  2.000          O  
ATOM    765  CB  SER A  43       3.423   5.241  10.045  1.00  2.130          C  
ATOM    766  OG  SER A  43       2.251   4.849  10.722  1.00  2.130          O  
ATOM    767  H   SER A  43       2.856   3.325   8.483  1.00  1.700          H  
ATOM    768  HA  SER A  43       2.306   6.100   8.449  1.00  1.870          H  
ATOM    769 1HB  SER A  43       4.190   4.473  10.171  1.00  2.550          H  
ATOM    770 2HB  SER A  43       3.809   6.162  10.478  1.00  2.550          H  
ATOM    771  HG  SER A  43       2.503   4.730  11.640  1.00  2.550          H  
ATOM    772  N   HIS A  44       5.315   5.342   7.415  1.00  2.010          N  
ATOM    773  CA  HIS A  44       6.506   5.894   6.809  1.00  2.280          C  
ATOM    774  C   HIS A  44       6.467   6.093   5.287  1.00  1.660          C  
ATOM    775  O   HIS A  44       7.503   6.449   4.705  1.00  1.870          O  
ATOM    776  CB  HIS A  44       7.722   5.039   7.191  1.00  3.080          C  
ATOM    777  CG  HIS A  44       8.102   5.166   8.629  1.00  3.080          C  
ATOM    778  ND1 HIS A  44       7.515   4.426   9.624  1.00  3.080          N  
ATOM    779  CD2 HIS A  44       9.011   5.963   9.233  1.00  3.080          C  
ATOM    780  CE1 HIS A  44       8.044   4.755  10.788  1.00  3.080          C  
ATOM    781  NE2 HIS A  44       8.961   5.693  10.582  1.00  3.080          N  
ATOM    782  H   HIS A  44       5.245   4.324   7.517  1.00  2.410          H  
ATOM    783  HA  HIS A  44       6.674   6.877   7.240  1.00  2.740          H  
ATOM    784 1HB  HIS A  44       7.490   3.987   7.001  1.00  3.700          H  
ATOM    785 2HB  HIS A  44       8.576   5.293   6.586  1.00  3.700          H  
ATOM    786  HD1 HIS A  44       6.752   3.769   9.500  1.00  3.700          H  
ATOM    787  HD2 HIS A  44       9.704   6.712   8.848  1.00  3.700          H  
ATOM    788  HE1 HIS A  44       7.708   4.270  11.701  1.00  3.700          H  
ATOM    789  N   PHE A  45       5.323   5.917   4.610  1.00  1.510          N  
ATOM    790  CA  PHE A  45       5.384   6.213   3.180  1.00  1.820          C  
ATOM    791  C   PHE A  45       5.613   7.708   3.052  1.00  1.760          C  
ATOM    792  O   PHE A  45       4.901   8.506   3.659  1.00  2.220          O  
ATOM    793  CB  PHE A  45       4.102   5.856   2.400  1.00  2.420          C  
ATOM    794  CG  PHE A  45       3.871   4.405   2.067  1.00  2.420          C  
ATOM    795  CD1 PHE A  45       2.919   3.689   2.698  1.00  2.420          C  
ATOM    796  CD2 PHE A  45       4.613   3.780   1.103  1.00  2.420          C  
ATOM    797  CE1 PHE A  45       2.712   2.343   2.406  1.00  2.420          C  
ATOM    798  CE2 PHE A  45       4.418   2.453   0.801  1.00  2.420          C  
ATOM    799  CZ  PHE A  45       3.465   1.732   1.465  1.00  2.420          C  
ATOM    800  H   PHE A  45       4.455   5.615   5.073  1.00  1.810          H  
ATOM    801  HA  PHE A  45       6.226   5.687   2.738  1.00  2.180          H  
ATOM    802 1HB  PHE A  45       3.260   6.179   2.999  1.00  2.910          H  
ATOM    803 2HB  PHE A  45       4.081   6.418   1.470  1.00  2.910          H  
ATOM    804  HD1 PHE A  45       2.318   4.196   3.448  1.00  2.910          H  
ATOM    805  HD2 PHE A  45       5.375   4.350   0.573  1.00  2.910          H  
ATOM    806  HE1 PHE A  45       1.942   1.774   2.929  1.00  2.910          H  
ATOM    807  HE2 PHE A  45       5.029   1.989   0.036  1.00  2.910          H  
ATOM    808  HZ  PHE A  45       3.302   0.684   1.241  1.00  2.910          H  
ATOM    809  N   GLY A  46       6.592   8.102   2.245  1.00  1.820          N  
ATOM    810  CA  GLY A  46       6.903   9.516   2.044  1.00  2.160          C  
ATOM    811  C   GLY A  46       7.946  10.049   3.038  1.00  1.950          C  
ATOM    812  O   GLY A  46       8.414  11.184   2.905  1.00  2.320          O  
ATOM    813  H   GLY A  46       7.155   7.406   1.774  1.00  2.180          H  
ATOM    814 1HA  GLY A  46       7.271   9.656   1.028  1.00  2.590          H  
ATOM    815 2HA  GLY A  46       5.989  10.101   2.132  1.00  2.590          H  
ATOM    816  N   SER A  47       8.300   9.245   4.040  1.00  1.920          N  
ATOM    817  CA  SER A  47       9.281   9.635   5.041  1.00  2.280          C  
ATOM    818  C   SER A  47      10.664   9.425   4.459  1.00  2.080          C  
ATOM    819  O   SER A  47      10.812   8.850   3.377  1.00  2.650          O  
ATOM    820  CB  SER A  47       9.147   8.830   6.308  1.00  3.050          C  
ATOM    821  OG  SER A  47       9.594   7.538   6.105  1.00  3.050          O  
ATOM    822  H   SER A  47       7.882   8.316   4.115  1.00  2.300          H  
ATOM    823  HA  SER A  47       9.154  10.692   5.274  1.00  2.740          H  
ATOM    824 1HB  SER A  47       9.722   9.296   7.104  1.00  3.660          H  
ATOM    825 2HB  SER A  47       8.106   8.811   6.619  1.00  3.660          H  
ATOM    826  HG  SER A  47       8.933   7.118   5.517  1.00  3.660          H  
ATOM    827  N   VAL A  48      11.688   9.861   5.181  1.00  1.780          N  
ATOM    828  CA  VAL A  48      13.045   9.699   4.697  1.00  2.030          C  
ATOM    829  C   VAL A  48      13.335   8.224   4.427  1.00  1.700          C  
ATOM    830  O   VAL A  48      13.052   7.347   5.261  1.00  1.780          O  
ATOM    831  CB  VAL A  48      14.059  10.284   5.719  1.00  2.740          C  
ATOM    832  CG1 VAL A  48      14.078   9.454   7.028  1.00  2.740          C  
ATOM    833  CG2 VAL A  48      15.466  10.352   5.100  1.00  2.740          C  
ATOM    834  H   VAL A  48      11.507  10.328   6.056  1.00  2.140          H  
ATOM    835  HA  VAL A  48      13.142  10.250   3.760  1.00  2.440          H  
ATOM    836  HB  VAL A  48      13.732  11.290   5.980  1.00  3.290          H  
ATOM    837 1HG1 VAL A  48      14.769   9.916   7.731  1.00  3.290          H  
ATOM    838 2HG1 VAL A  48      13.084   9.426   7.465  1.00  3.290          H  
ATOM    839 3HG1 VAL A  48      14.413   8.444   6.843  1.00  3.290          H  
ATOM    840 1HG2 VAL A  48      16.151  10.795   5.821  1.00  3.290          H  
ATOM    841 2HG2 VAL A  48      15.813   9.372   4.851  1.00  3.290          H  
ATOM    842 3HG2 VAL A  48      15.440  10.968   4.202  1.00  3.290          H  
ATOM    843  N   VAL A  49      13.986   7.988   3.288  1.00  1.780          N  
ATOM    844  CA  VAL A  49      14.336   6.662   2.814  1.00  1.600          C  
ATOM    845  C   VAL A  49      15.155   5.893   3.836  1.00  1.810          C  
ATOM    846  O   VAL A  49      14.962   4.691   3.987  1.00  2.450          O  
ATOM    847  CB  VAL A  49      15.048   6.739   1.449  1.00  2.310          C  
ATOM    848  CG1 VAL A  49      15.620   5.374   1.050  1.00  2.310          C  
ATOM    849  CG2 VAL A  49      14.029   7.190   0.406  1.00  2.310          C  
ATOM    850  H   VAL A  49      14.186   8.789   2.706  1.00  2.140          H  
ATOM    851  HA  VAL A  49      13.409   6.120   2.645  1.00  1.920          H  
ATOM    852  HB  VAL A  49      15.858   7.445   1.496  1.00  2.770          H  
ATOM    853 1HG1 VAL A  49      16.095   5.457   0.073  1.00  2.770          H  
ATOM    854 2HG1 VAL A  49      16.346   5.038   1.775  1.00  2.770          H  
ATOM    855 3HG1 VAL A  49      14.811   4.659   0.997  1.00  2.770          H  
ATOM    856 1HG2 VAL A  49      14.513   7.256  -0.572  1.00  2.770          H  
ATOM    857 2HG2 VAL A  49      13.210   6.468   0.361  1.00  2.770          H  
ATOM    858 3HG2 VAL A  49      13.628   8.164   0.676  1.00  2.770          H  
ATOM    859  N   SER A  50      16.037   6.563   4.571  1.00  1.780          N  
ATOM    860  CA  SER A  50      16.910   5.916   5.547  1.00  1.890          C  
ATOM    861  C   SER A  50      16.150   5.145   6.645  1.00  1.780          C  
ATOM    862  O   SER A  50      16.742   4.305   7.330  1.00  2.180          O  
ATOM    863  CB  SER A  50      17.795   6.952   6.214  1.00  2.600          C  
ATOM    864  OG  SER A  50      17.050   7.819   7.022  1.00  2.600          O  
ATOM    865  H   SER A  50      16.151   7.554   4.432  1.00  2.140          H  
ATOM    866  HA  SER A  50      17.551   5.213   5.011  1.00  2.270          H  
ATOM    867 1HB  SER A  50      18.557   6.452   6.809  1.00  3.120          H  
ATOM    868 2HB  SER A  50      18.305   7.529   5.457  1.00  3.120          H  
ATOM    869  HG  SER A  50      17.693   8.404   7.438  1.00  3.120          H  
ATOM    870  N   SER A  51      14.854   5.435   6.825  1.00  1.470          N  
ATOM    871  CA  SER A  51      14.016   4.755   7.808  1.00  1.560          C  
ATOM    872  C   SER A  51      13.040   3.826   7.068  1.00  1.310          C  
ATOM    873  O   SER A  51      12.936   2.622   7.359  1.00  1.250          O  
ATOM    874  CB  SER A  51      13.264   5.785   8.629  1.00  2.150          C  
ATOM    875  OG  SER A  51      12.435   5.179   9.568  1.00  2.150          O  
ATOM    876  H   SER A  51      14.423   6.144   6.233  1.00  1.760          H  
ATOM    877  HA  SER A  51      14.646   4.157   8.466  1.00  1.870          H  
ATOM    878 1HB  SER A  51      13.979   6.434   9.132  1.00  2.580          H  
ATOM    879 2HB  SER A  51      12.668   6.412   7.963  1.00  2.580          H  
ATOM    880  HG  SER A  51      11.993   5.898  10.032  1.00  2.580          H  
ATOM    881  N   TYR A  52      12.365   4.392   6.067  1.00  1.260          N  
ATOM    882  CA  TYR A  52      11.368   3.716   5.244  1.00  1.120          C  
ATOM    883  C   TYR A  52      11.893   2.430   4.584  1.00  1.000          C  
ATOM    884  O   TYR A  52      11.215   1.395   4.614  1.00  0.940          O  
ATOM    885  CB  TYR A  52      10.816   4.723   4.253  1.00  1.620          C  
ATOM    886  CG  TYR A  52       9.897   4.205   3.247  1.00  1.620          C  
ATOM    887  CD1 TYR A  52       8.631   3.745   3.601  1.00  1.620          C  
ATOM    888  CD2 TYR A  52      10.288   4.246   1.939  1.00  1.620          C  
ATOM    889  CE1 TYR A  52       7.784   3.309   2.636  1.00  1.620          C  
ATOM    890  CE2 TYR A  52       9.445   3.826   0.987  1.00  1.620          C  
ATOM    891  CZ  TYR A  52       8.199   3.354   1.320  1.00  1.620          C  
ATOM    892  OH  TYR A  52       7.375   2.916   0.345  1.00  1.620          O  
ATOM    893  H   TYR A  52      12.525   5.387   5.880  1.00  1.510          H  
ATOM    894  HA  TYR A  52      10.547   3.426   5.893  1.00  1.340          H  
ATOM    895 1HB  TYR A  52      10.304   5.509   4.795  1.00  1.950          H  
ATOM    896 2HB  TYR A  52      11.641   5.196   3.740  1.00  1.950          H  
ATOM    897  HD1 TYR A  52       8.320   3.725   4.640  1.00  1.950          H  
ATOM    898  HD2 TYR A  52      11.276   4.620   1.671  1.00  1.950          H  
ATOM    899  HE1 TYR A  52       6.794   2.938   2.902  1.00  1.950          H  
ATOM    900  HE2 TYR A  52       9.761   3.861  -0.038  1.00  1.950          H  
ATOM    901  HH  TYR A  52       7.831   2.938  -0.490  1.00  1.950          H  
ATOM    902  N   PHE A  53      13.087   2.507   3.990  1.00  1.060          N  
ATOM    903  CA  PHE A  53      13.756   1.399   3.315  1.00  1.070          C  
ATOM    904  C   PHE A  53      13.889   0.165   4.195  1.00  1.060          C  
ATOM    905  O   PHE A  53      13.566  -0.949   3.765  1.00  1.070          O  
ATOM    906  CB  PHE A  53      15.123   1.887   2.842  1.00  1.490          C  
ATOM    907  CG  PHE A  53      16.060   0.885   2.347  1.00  1.490          C  
ATOM    908  CD1 PHE A  53      15.827   0.184   1.215  1.00  1.490          C  
ATOM    909  CD2 PHE A  53      17.252   0.696   3.016  1.00  1.490          C  
ATOM    910  CE1 PHE A  53      16.746  -0.708   0.762  1.00  1.490          C  
ATOM    911  CE2 PHE A  53      18.182  -0.183   2.556  1.00  1.490          C  
ATOM    912  CZ  PHE A  53      17.928  -0.889   1.427  1.00  1.490          C  
ATOM    913  H   PHE A  53      13.585   3.399   4.014  1.00  1.270          H  
ATOM    914  HA  PHE A  53      13.162   1.131   2.443  1.00  1.280          H  
ATOM    915 1HB  PHE A  53      14.983   2.620   2.072  1.00  1.790          H  
ATOM    916 2HB  PHE A  53      15.608   2.392   3.668  1.00  1.790          H  
ATOM    917  HD1 PHE A  53      14.900   0.331   0.683  1.00  1.790          H  
ATOM    918  HD2 PHE A  53      17.453   1.270   3.923  1.00  1.790          H  
ATOM    919  HE1 PHE A  53      16.546  -1.270  -0.129  1.00  1.790          H  
ATOM    920  HE2 PHE A  53      19.123  -0.320   3.092  1.00  1.790          H  
ATOM    921  HZ  PHE A  53      18.663  -1.599   1.055  1.00  1.790          H  
ATOM    922  N   THR A  54      14.380   0.346   5.415  1.00  1.140          N  
ATOM    923  CA  THR A  54      14.541  -0.739   6.357  1.00  1.230          C  
ATOM    924  C   THR A  54      13.218  -1.430   6.631  1.00  1.140          C  
ATOM    925  O   THR A  54      13.141  -2.664   6.596  1.00  1.180          O  
ATOM    926  CB  THR A  54      15.153  -0.215   7.667  1.00  1.690          C  
ATOM    927  OG1 THR A  54      16.465   0.315   7.398  1.00  1.690          O  
ATOM    928  CG2 THR A  54      15.243  -1.324   8.679  1.00  1.690          C  
ATOM    929  H   THR A  54      14.666   1.275   5.702  1.00  1.370          H  
ATOM    930  HA  THR A  54      15.212  -1.474   5.930  1.00  1.480          H  
ATOM    931  HB  THR A  54      14.524   0.589   8.063  1.00  2.020          H  
ATOM    932  HG1 THR A  54      16.767   0.835   8.161  1.00  2.020          H  
ATOM    933 1HG2 THR A  54      15.676  -0.943   9.599  1.00  2.020          H  
ATOM    934 2HG2 THR A  54      14.250  -1.703   8.884  1.00  2.020          H  
ATOM    935 3HG2 THR A  54      15.866  -2.130   8.290  1.00  2.020          H  
ATOM    936  N   PHE A  55      12.166  -0.649   6.880  1.00  1.050          N  
ATOM    937  CA  PHE A  55      10.888  -1.278   7.165  1.00  1.020          C  
ATOM    938  C   PHE A  55      10.405  -2.098   5.962  1.00  0.960          C  
ATOM    939  O   PHE A  55       9.875  -3.204   6.124  1.00  1.050          O  
ATOM    940  CB  PHE A  55       9.830  -0.235   7.515  1.00  1.440          C  
ATOM    941  CG  PHE A  55      10.065   0.466   8.802  1.00  1.440          C  
ATOM    942  CD1 PHE A  55      10.288   1.817   8.811  1.00  1.440          C  
ATOM    943  CD2 PHE A  55      10.092  -0.212  10.005  1.00  1.440          C  
ATOM    944  CE1 PHE A  55      10.527   2.479   9.973  1.00  1.440          C  
ATOM    945  CE2 PHE A  55      10.342   0.466  11.180  1.00  1.440          C  
ATOM    946  CZ  PHE A  55      10.556   1.812  11.156  1.00  1.440          C  
ATOM    947  H   PHE A  55      12.287   0.372   6.925  1.00  1.260          H  
ATOM    948  HA  PHE A  55      11.020  -1.954   8.008  1.00  1.220          H  
ATOM    949 1HB  PHE A  55       9.771   0.508   6.716  1.00  1.730          H  
ATOM    950 2HB  PHE A  55       8.881  -0.720   7.588  1.00  1.730          H  
ATOM    951  HD1 PHE A  55      10.278   2.367   7.879  1.00  1.730          H  
ATOM    952  HD2 PHE A  55       9.920  -1.284  10.017  1.00  1.730          H  
ATOM    953  HE1 PHE A  55      10.698   3.547   9.954  1.00  1.730          H  
ATOM    954  HE2 PHE A  55      10.376  -0.059  12.128  1.00  1.730          H  
ATOM    955  HZ  PHE A  55      10.752   2.357  12.078  1.00  1.730          H  
ATOM    956  N   LEU A  56      10.579  -1.558   4.751  1.00  0.880          N  
ATOM    957  CA  LEU A  56      10.129  -2.301   3.585  1.00  0.890          C  
ATOM    958  C   LEU A  56      10.898  -3.604   3.414  1.00  0.960          C  
ATOM    959  O   LEU A  56      10.311  -4.623   3.056  1.00  1.050          O  
ATOM    960  CB  LEU A  56      10.339  -1.513   2.309  1.00  1.240          C  
ATOM    961  CG  LEU A  56       9.539  -0.278   2.062  1.00  1.240          C  
ATOM    962  CD1 LEU A  56      10.086   0.314   0.809  1.00  1.240          C  
ATOM    963  CD2 LEU A  56       8.071  -0.600   1.949  1.00  1.240          C  
ATOM    964  H   LEU A  56      10.977  -0.616   4.661  1.00  1.060          H  
ATOM    965  HA  LEU A  56       9.086  -2.542   3.711  1.00  1.070          H  
ATOM    966 1HB  LEU A  56      11.390  -1.236   2.257  1.00  1.490          H  
ATOM    967 2HB  LEU A  56      10.115  -2.186   1.489  1.00  1.490          H  
ATOM    968  HG  LEU A  56       9.683   0.441   2.868  1.00  1.490          H  
ATOM    969 1HD1 LEU A  56       9.576   1.192   0.578  1.00  1.490          H  
ATOM    970 2HD1 LEU A  56      11.132   0.529   0.956  1.00  1.490          H  
ATOM    971 3HD1 LEU A  56       9.965  -0.381  -0.000  1.00  1.490          H  
ATOM    972 1HD2 LEU A  56       7.512   0.312   1.736  1.00  1.490          H  
ATOM    973 2HD2 LEU A  56       7.922  -1.319   1.159  1.00  1.490          H  
ATOM    974 3HD2 LEU A  56       7.724  -1.012   2.869  1.00  1.490          H  
ATOM    975  N   ARG A  57      12.204  -3.606   3.669  1.00  1.010          N  
ATOM    976  CA  ARG A  57      12.958  -4.848   3.535  1.00  1.160          C  
ATOM    977  C   ARG A  57      12.419  -5.899   4.500  1.00  1.170          C  
ATOM    978  O   ARG A  57      12.227  -7.067   4.145  1.00  1.310          O  
ATOM    979  CB  ARG A  57      14.432  -4.634   3.830  1.00  1.560          C  
ATOM    980  CG  ARG A  57      15.217  -3.898   2.763  1.00  1.560          C  
ATOM    981  CD  ARG A  57      16.645  -3.794   3.125  1.00  1.560          C  
ATOM    982  NE  ARG A  57      16.876  -2.820   4.194  1.00  1.560          N  
ATOM    983  CZ  ARG A  57      18.017  -2.719   4.920  1.00  1.560          C  
ATOM    984  NH1 ARG A  57      19.014  -3.550   4.683  1.00  1.560          N  
ATOM    985  NH2 ARG A  57      18.160  -1.793   5.872  1.00  1.560          N  
ATOM    986  H   ARG A  57      12.674  -2.722   3.903  1.00  1.210          H  
ATOM    987  HA  ARG A  57      12.845  -5.212   2.515  1.00  1.390          H  
ATOM    988 1HB  ARG A  57      14.530  -4.066   4.757  1.00  1.880          H  
ATOM    989 2HB  ARG A  57      14.910  -5.599   3.990  1.00  1.880          H  
ATOM    990 1HG  ARG A  57      15.141  -4.440   1.825  1.00  1.880          H  
ATOM    991 2HG  ARG A  57      14.819  -2.891   2.638  1.00  1.880          H  
ATOM    992 1HD  ARG A  57      16.982  -4.767   3.469  1.00  1.880          H  
ATOM    993 2HD  ARG A  57      17.215  -3.500   2.253  1.00  1.880          H  
ATOM    994  HE  ARG A  57      16.132  -2.160   4.382  1.00  1.880          H  
ATOM    995 1HH1 ARG A  57      18.930  -4.256   3.968  1.00  1.880          H  
ATOM    996 2HH1 ARG A  57      19.869  -3.482   5.217  1.00  1.880          H  
ATOM    997 1HH2 ARG A  57      17.419  -1.125   6.097  1.00  1.880          H  
ATOM    998 2HH2 ARG A  57      19.022  -1.742   6.392  1.00  1.880          H  
ATOM    999  N   TRP A  58      12.090  -5.458   5.712  1.00  1.130          N  
ATOM   1000  CA  TRP A  58      11.590  -6.356   6.730  1.00  1.280          C  
ATOM   1001  C   TRP A  58      10.290  -7.059   6.335  1.00  1.210          C  
ATOM   1002  O   TRP A  58      10.026  -8.179   6.813  1.00  1.400          O  
ATOM   1003  CB  TRP A  58      11.341  -5.607   8.040  1.00  1.730          C  
ATOM   1004  CG  TRP A  58      12.556  -5.137   8.767  1.00  1.730          C  
ATOM   1005  CD1 TRP A  58      13.861  -5.461   8.543  1.00  1.730          C  
ATOM   1006  CD2 TRP A  58      12.555  -4.245   9.900  1.00  1.730          C  
ATOM   1007  NE1 TRP A  58      14.665  -4.829   9.459  1.00  1.730          N  
ATOM   1008  CE2 TRP A  58      13.880  -4.083  10.297  1.00  1.730          C  
ATOM   1009  CE3 TRP A  58      11.547  -3.586  10.600  1.00  1.730          C  
ATOM   1010  CZ2 TRP A  58      14.227  -3.280  11.372  1.00  1.730          C  
ATOM   1011  CZ3 TRP A  58      11.894  -2.786  11.675  1.00  1.730          C  
ATOM   1012  CH2 TRP A  58      13.198  -2.634  12.049  1.00  1.730          C  
ATOM   1013  H   TRP A  58      12.284  -4.478   5.957  1.00  1.360          H  
ATOM   1014  HA  TRP A  58      12.341  -7.123   6.900  1.00  1.540          H  
ATOM   1015 1HB  TRP A  58      10.722  -4.742   7.836  1.00  2.080          H  
ATOM   1016 2HB  TRP A  58      10.779  -6.239   8.701  1.00  2.080          H  
ATOM   1017  HD1 TRP A  58      14.224  -6.121   7.760  1.00  2.080          H  
ATOM   1018  HE1 TRP A  58      15.672  -4.903   9.510  1.00  2.080          H  
ATOM   1019  HE3 TRP A  58      10.507  -3.704  10.308  1.00  2.080          H  
ATOM   1020  HZ2 TRP A  58      15.262  -3.154  11.683  1.00  2.080          H  
ATOM   1021  HZ3 TRP A  58      11.104  -2.281  12.216  1.00  2.080          H  
ATOM   1022  HH2 TRP A  58      13.436  -1.998  12.897  1.00  2.080          H  
ATOM   1023  N   ILE A  59       9.473  -6.445   5.462  1.00  1.110          N  
ATOM   1024  CA  ILE A  59       8.191  -7.052   5.112  1.00  1.260          C  
ATOM   1025  C   ILE A  59       8.153  -7.817   3.768  1.00  1.230          C  
ATOM   1026  O   ILE A  59       7.070  -8.216   3.337  1.00  1.390          O  
ATOM   1027  CB  ILE A  59       7.091  -5.961   5.094  1.00  1.700          C  
ATOM   1028  CG1 ILE A  59       5.719  -6.563   5.306  1.00  1.700          C  
ATOM   1029  CG2 ILE A  59       7.078  -5.247   3.676  1.00  1.700          C  
ATOM   1030  CD1 ILE A  59       4.710  -5.560   5.735  1.00  1.700          C  
ATOM   1031  H   ILE A  59       9.707  -5.497   5.136  1.00  1.330          H  
ATOM   1032  HA  ILE A  59       7.939  -7.762   5.900  1.00  1.510          H  
ATOM   1033  HB  ILE A  59       7.286  -5.245   5.885  1.00  2.040          H  
ATOM   1034 1HG1 ILE A  59       5.360  -6.976   4.396  1.00  2.040          H  
ATOM   1035 2HG1 ILE A  59       5.780  -7.349   6.058  1.00  2.040          H  
ATOM   1036 1HG2 ILE A  59       6.328  -4.498   3.646  1.00  2.040          H  
ATOM   1037 2HG2 ILE A  59       8.024  -4.794   3.503  1.00  2.040          H  
ATOM   1038 3HG2 ILE A  59       6.868  -5.933   2.868  1.00  2.040          H  
ATOM   1039 1HD1 ILE A  59       3.763  -6.020   5.872  1.00  2.040          H  
ATOM   1040 2HD1 ILE A  59       5.030  -5.121   6.668  1.00  2.040          H  
ATOM   1041 3HD1 ILE A  59       4.625  -4.803   4.999  1.00  2.040          H  
ATOM   1042  N   VAL A  60       9.298  -8.156   3.151  1.00  1.280          N  
ATOM   1043  CA  VAL A  60       9.247  -8.903   1.856  1.00  1.550          C  
ATOM   1044  C   VAL A  60       8.511 -10.265   1.945  1.00  1.520          C  
ATOM   1045  O   VAL A  60       8.172 -10.881   0.926  1.00  1.960          O  
ATOM   1046  CB  VAL A  60      10.639  -9.070   1.229  1.00  2.060          C  
ATOM   1047  CG1 VAL A  60      11.207  -7.675   0.894  1.00  2.060          C  
ATOM   1048  CG2 VAL A  60      11.555  -9.830   2.184  1.00  2.060          C  
ATOM   1049  H   VAL A  60      10.190  -7.824   3.547  1.00  1.540          H  
ATOM   1050  HA  VAL A  60       8.689  -8.279   1.158  1.00  1.860          H  
ATOM   1051  HB  VAL A  60      10.553  -9.619   0.295  1.00  2.470          H  
ATOM   1052 1HG1 VAL A  60      12.186  -7.774   0.430  1.00  2.470          H  
ATOM   1053 2HG1 VAL A  60      10.531  -7.162   0.205  1.00  2.470          H  
ATOM   1054 3HG1 VAL A  60      11.298  -7.089   1.803  1.00  2.470          H  
ATOM   1055 1HG2 VAL A  60      12.539  -9.945   1.729  1.00  2.470          H  
ATOM   1056 2HG2 VAL A  60      11.657  -9.283   3.117  1.00  2.470          H  
ATOM   1057 3HG2 VAL A  60      11.142 -10.815   2.389  1.00  2.470          H  
ATOM   1058  N   PHE A  61       8.248 -10.693   3.172  1.00  1.420          N  
ATOM   1059  CA  PHE A  61       7.499 -11.873   3.577  1.00  1.710          C  
ATOM   1060  C   PHE A  61       6.229 -12.072   2.755  1.00  1.650          C  
ATOM   1061  O   PHE A  61       5.838 -13.210   2.467  1.00  1.980          O  
ATOM   1062  CB  PHE A  61       7.111 -11.713   5.043  1.00  2.280          C  
ATOM   1063  CG  PHE A  61       6.211 -12.766   5.585  1.00  2.280          C  
ATOM   1064  CD1 PHE A  61       6.688 -14.007   5.967  1.00  2.280          C  
ATOM   1065  CD2 PHE A  61       4.858 -12.500   5.730  1.00  2.280          C  
ATOM   1066  CE1 PHE A  61       5.827 -14.956   6.477  1.00  2.280          C  
ATOM   1067  CE2 PHE A  61       4.013 -13.439   6.241  1.00  2.280          C  
ATOM   1068  CZ  PHE A  61       4.490 -14.668   6.613  1.00  2.280          C  
ATOM   1069  H   PHE A  61       8.610 -10.094   3.905  1.00  1.700          H  
ATOM   1070  HA  PHE A  61       8.142 -12.747   3.453  1.00  2.050          H  
ATOM   1071 1HB  PHE A  61       8.016 -11.701   5.646  1.00  2.730          H  
ATOM   1072 2HB  PHE A  61       6.626 -10.743   5.176  1.00  2.730          H  
ATOM   1073  HD1 PHE A  61       7.750 -14.231   5.861  1.00  2.730          H  
ATOM   1074  HD2 PHE A  61       4.473 -11.531   5.428  1.00  2.730          H  
ATOM   1075  HE1 PHE A  61       6.207 -15.933   6.772  1.00  2.730          H  
ATOM   1076  HE2 PHE A  61       2.968 -13.218   6.346  1.00  2.730          H  
ATOM   1077  HZ  PHE A  61       3.811 -15.418   7.016  1.00  2.730          H  
ATOM   1078  N   VAL A  62       5.601 -10.942   2.394  1.00  1.630          N  
ATOM   1079  CA  VAL A  62       4.324 -10.847   1.684  1.00  2.170          C  
ATOM   1080  C   VAL A  62       4.224 -11.657   0.390  1.00  2.140          C  
ATOM   1081  O   VAL A  62       3.121 -11.914  -0.094  1.00  2.340          O  
ATOM   1082  CB  VAL A  62       3.982  -9.365   1.413  1.00  2.820          C  
ATOM   1083  CG1 VAL A  62       3.774  -8.675   2.689  1.00  2.820          C  
ATOM   1084  CG2 VAL A  62       5.122  -8.676   0.678  1.00  2.820          C  
ATOM   1085  H   VAL A  62       6.083 -10.079   2.665  1.00  1.960          H  
ATOM   1086  HA  VAL A  62       3.565 -11.225   2.363  1.00  2.600          H  
ATOM   1087  HB  VAL A  62       3.081  -9.301   0.826  1.00  3.390          H  
ATOM   1088 1HG1 VAL A  62       3.544  -7.627   2.520  1.00  3.390          H  
ATOM   1089 2HG1 VAL A  62       2.953  -9.153   3.203  1.00  3.390          H  
ATOM   1090 3HG1 VAL A  62       4.669  -8.756   3.272  1.00  3.390          H  
ATOM   1091 1HG2 VAL A  62       4.857  -7.632   0.500  1.00  3.390          H  
ATOM   1092 2HG2 VAL A  62       6.020  -8.714   1.255  1.00  3.390          H  
ATOM   1093 3HG2 VAL A  62       5.298  -9.156  -0.224  1.00  3.390          H  
ATOM   1094  N   ASN A  63       5.350 -12.141  -0.147  1.00  2.220          N  
ATOM   1095  CA  ASN A  63       5.312 -12.970  -1.362  1.00  2.590          C  
ATOM   1096  C   ASN A  63       4.439 -14.208  -1.160  1.00  2.790          C  
ATOM   1097  O   ASN A  63       3.931 -14.795  -2.121  1.00  3.510          O  
ATOM   1098  CB  ASN A  63       6.703 -13.399  -1.774  1.00  3.480          C  
ATOM   1099  CG  ASN A  63       7.472 -12.335  -2.446  1.00  3.480          C  
ATOM   1100  OD1 ASN A  63       7.228 -12.064  -3.633  1.00  3.480          O  
ATOM   1101  ND2 ASN A  63       8.377 -11.717  -1.744  1.00  3.480          N  
ATOM   1102  H   ASN A  63       6.246 -11.891   0.295  1.00  2.660          H  
ATOM   1103  HA  ASN A  63       4.870 -12.406  -2.162  1.00  3.110          H  
ATOM   1104 1HB  ASN A  63       7.254 -13.714  -0.885  1.00  4.170          H  
ATOM   1105 2HB  ASN A  63       6.635 -14.260  -2.438  1.00  4.170          H  
ATOM   1106 1HD2 ASN A  63       8.918 -10.989  -2.155  1.00  4.170          H  
ATOM   1107 2HD2 ASN A  63       8.534 -11.959  -0.776  1.00  4.170          H  
ATOM   1108  N   ILE A  64       4.269 -14.586   0.101  1.00  2.520          N  
ATOM   1109  CA  ILE A  64       3.494 -15.730   0.526  1.00  2.520          C  
ATOM   1110  C   ILE A  64       1.976 -15.751   0.203  1.00  2.300          C  
ATOM   1111  O   ILE A  64       1.432 -16.848   0.057  1.00  2.800          O  
ATOM   1112  CB  ILE A  64       3.697 -15.878   2.067  1.00  3.530          C  
ATOM   1113  CG1 ILE A  64       3.145 -17.235   2.624  1.00  3.530          C  
ATOM   1114  CG2 ILE A  64       3.077 -14.672   2.844  1.00  3.530          C  
ATOM   1115  CD1 ILE A  64       3.860 -18.483   2.113  1.00  3.530          C  
ATOM   1116  H   ILE A  64       4.749 -14.036   0.820  1.00  3.020          H  
ATOM   1117  HA  ILE A  64       3.935 -16.590   0.038  1.00  3.020          H  
ATOM   1118  HB  ILE A  64       4.769 -15.870   2.265  1.00  4.230          H  
ATOM   1119 1HG1 ILE A  64       3.246 -17.214   3.707  1.00  4.230          H  
ATOM   1120 2HG1 ILE A  64       2.087 -17.324   2.385  1.00  4.230          H  
ATOM   1121 1HG2 ILE A  64       3.291 -14.791   3.892  1.00  4.230          H  
ATOM   1122 2HG2 ILE A  64       3.501 -13.751   2.501  1.00  4.230          H  
ATOM   1123 3HG2 ILE A  64       2.035 -14.620   2.718  1.00  4.230          H  
ATOM   1124 1HD1 ILE A  64       3.416 -19.364   2.577  1.00  4.230          H  
ATOM   1125 2HD1 ILE A  64       3.757 -18.566   1.035  1.00  4.230          H  
ATOM   1126 3HD1 ILE A  64       4.915 -18.430   2.375  1.00  4.230          H  
ATOM   1127  N   MET A  65       1.261 -14.601   0.172  1.00  2.040          N  
ATOM   1128  CA  MET A  65      -0.210 -14.713  -0.042  1.00  2.480          C  
ATOM   1129  C   MET A  65      -0.971 -14.335  -1.385  1.00  2.650          C  
ATOM   1130  O   MET A  65      -1.687 -15.225  -1.837  1.00  3.370          O  
ATOM   1131  CB  MET A  65      -0.936 -14.212   1.226  1.00  3.300          C  
ATOM   1132  CG  MET A  65      -0.860 -15.129   2.443  1.00  3.300          C  
ATOM   1133  SD  MET A  65      -1.428 -14.326   3.985  1.00  3.300          S  
ATOM   1134  CE  MET A  65      -3.171 -14.012   3.725  1.00  3.300          C  
ATOM   1135  H   MET A  65       1.755 -13.706   0.266  1.00  2.450          H  
ATOM   1136  HA  MET A  65      -0.410 -15.777   0.026  1.00  2.980          H  
ATOM   1137 1HB  MET A  65      -0.525 -13.286   1.577  1.00  3.960          H  
ATOM   1138 2HB  MET A  65      -1.987 -14.084   1.012  1.00  3.960          H  
ATOM   1139 1HG  MET A  65      -1.511 -15.982   2.254  1.00  3.960          H  
ATOM   1140 2HG  MET A  65       0.121 -15.519   2.585  1.00  3.960          H  
ATOM   1141 1HE  MET A  65      -3.589 -13.564   4.610  1.00  3.960          H  
ATOM   1142 2HE  MET A  65      -3.308 -13.335   2.886  1.00  3.960          H  
ATOM   1143 3HE  MET A  65      -3.689 -14.950   3.529  1.00  3.960          H  
ATOM   1144  N   ILE A  66      -0.930 -13.145  -2.096  1.00  2.470          N  
ATOM   1145  CA  ILE A  66      -0.313 -11.801  -1.957  1.00  2.330          C  
ATOM   1146  C   ILE A  66       0.949 -11.599  -2.816  1.00  1.840          C  
ATOM   1147  O   ILE A  66       1.470 -10.484  -2.917  1.00  2.370          O  
ATOM   1148  CB  ILE A  66      -0.215 -11.340  -0.483  1.00  3.320          C  
ATOM   1149  CG1 ILE A  66      -1.729 -11.267   0.154  1.00  3.320          C  
ATOM   1150  CG2 ILE A  66       0.467  -9.984  -0.329  1.00  3.320          C  
ATOM   1151  CD1 ILE A  66      -2.697 -10.243  -0.407  1.00  3.320          C  
ATOM   1152  H   ILE A  66      -1.508 -13.205  -2.925  1.00  2.960          H  
ATOM   1153  HA  ILE A  66      -1.020 -11.100  -2.383  1.00  2.800          H  
ATOM   1154  HB  ILE A  66       0.379 -12.018   0.069  1.00  3.980          H  
ATOM   1155 1HG1 ILE A  66      -2.220 -12.190  -0.029  1.00  3.980          H  
ATOM   1156 2HG1 ILE A  66      -1.657 -11.119   1.205  1.00  3.980          H  
ATOM   1157 1HG2 ILE A  66       0.508  -9.744   0.699  1.00  3.980          H  
ATOM   1158 2HG2 ILE A  66       1.474 -10.006  -0.695  1.00  3.980          H  
ATOM   1159 3HG2 ILE A  66      -0.088  -9.238  -0.851  1.00  3.980          H  
ATOM   1160 1HD1 ILE A  66      -3.653 -10.345   0.102  1.00  3.980          H  
ATOM   1161 2HD1 ILE A  66      -2.328  -9.259  -0.244  1.00  3.980          H  
ATOM   1162 3HD1 ILE A  66      -2.860 -10.394  -1.466  1.00  3.980          H  
ATOM   1163  N   THR A  67       1.358 -12.620  -3.559  1.00  1.680          N  
ATOM   1164  CA  THR A  67       2.529 -12.507  -4.432  1.00  2.180          C  
ATOM   1165  C   THR A  67       2.486 -11.260  -5.341  1.00  2.310          C  
ATOM   1166  O   THR A  67       3.507 -10.604  -5.552  1.00  3.020          O  
ATOM   1167  CB  THR A  67       2.700 -13.748  -5.323  1.00  2.850          C  
ATOM   1168  OG1 THR A  67       2.772 -14.920  -4.506  1.00  2.850          O  
ATOM   1169  CG2 THR A  67       3.989 -13.636  -6.148  1.00  2.850          C  
ATOM   1170  H   THR A  67       0.900 -13.523  -3.474  1.00  2.020          H  
ATOM   1171  HA  THR A  67       3.409 -12.430  -3.803  1.00  2.620          H  
ATOM   1172  HB  THR A  67       1.849 -13.835  -5.997  1.00  3.420          H  
ATOM   1173  HG1 THR A  67       3.393 -14.777  -3.748  1.00  3.420          H  
ATOM   1174 1HG2 THR A  67       4.097 -14.526  -6.761  1.00  3.420          H  
ATOM   1175 2HG2 THR A  67       3.960 -12.762  -6.795  1.00  3.420          H  
ATOM   1176 3HG2 THR A  67       4.842 -13.554  -5.471  1.00  3.420          H  
ATOM   1177  N   LEU A  68       1.312 -10.952  -5.916  1.00  2.100          N  
ATOM   1178  CA  LEU A  68       1.173  -9.836  -6.864  1.00  2.570          C  
ATOM   1179  C   LEU A  68       1.351  -8.453  -6.232  1.00  2.180          C  
ATOM   1180  O   LEU A  68       1.527  -7.459  -6.936  1.00  2.720          O  
ATOM   1181  CB  LEU A  68      -0.182  -9.913  -7.574  1.00  3.410          C  
ATOM   1182  CG  LEU A  68      -0.391 -11.134  -8.531  1.00  3.410          C  
ATOM   1183  CD1 LEU A  68      -1.833 -11.125  -9.030  1.00  3.410          C  
ATOM   1184  CD2 LEU A  68       0.595 -11.068  -9.723  1.00  3.410          C  
ATOM   1185  H   LEU A  68       0.509 -11.525  -5.702  1.00  2.520          H  
ATOM   1186  HA  LEU A  68       1.961  -9.933  -7.599  1.00  3.080          H  
ATOM   1187 1HB  LEU A  68      -0.963  -9.943  -6.818  1.00  4.090          H  
ATOM   1188 2HB  LEU A  68      -0.312  -9.004  -8.160  1.00  4.090          H  
ATOM   1189  HG  LEU A  68      -0.227 -12.060  -7.983  1.00  4.090          H  
ATOM   1190 1HD1 LEU A  68      -1.995 -11.981  -9.687  1.00  4.090          H  
ATOM   1191 2HD1 LEU A  68      -2.516 -11.188  -8.183  1.00  4.090          H  
ATOM   1192 3HD1 LEU A  68      -2.024 -10.206  -9.582  1.00  4.090          H  
ATOM   1193 1HD2 LEU A  68       0.418 -11.923 -10.375  1.00  4.090          H  
ATOM   1194 2HD2 LEU A  68       0.429 -10.146 -10.283  1.00  4.090          H  
ATOM   1195 3HD2 LEU A  68       1.621 -11.099  -9.383  1.00  4.090          H  
ATOM   1196  N   ILE A  69       1.247  -8.379  -4.915  1.00  1.580          N  
ATOM   1197  CA  ILE A  69       1.475  -7.147  -4.175  1.00  1.610          C  
ATOM   1198  C   ILE A  69       2.924  -7.114  -3.788  1.00  1.710          C  
ATOM   1199  O   ILE A  69       3.581  -6.065  -3.820  1.00  1.930          O  
ATOM   1200  CB  ILE A  69       0.579  -6.968  -2.949  1.00  2.240          C  
ATOM   1201  CG1 ILE A  69      -0.892  -6.746  -3.415  1.00  2.240          C  
ATOM   1202  CG2 ILE A  69       1.145  -5.871  -2.064  1.00  2.240          C  
ATOM   1203  CD1 ILE A  69      -1.937  -6.750  -2.306  1.00  2.240          C  
ATOM   1204  H   ILE A  69       1.094  -9.240  -4.393  1.00  1.900          H  
ATOM   1205  HA  ILE A  69       1.290  -6.305  -4.836  1.00  1.930          H  
ATOM   1206  HB  ILE A  69       0.567  -7.878  -2.393  1.00  2.690          H  
ATOM   1207 1HG1 ILE A  69      -0.954  -5.811  -3.926  1.00  2.690          H  
ATOM   1208 2HG1 ILE A  69      -1.143  -7.539  -4.119  1.00  2.690          H  
ATOM   1209 1HG2 ILE A  69       0.522  -5.743  -1.201  1.00  2.690          H  
ATOM   1210 2HG2 ILE A  69       2.139  -6.136  -1.727  1.00  2.690          H  
ATOM   1211 3HG2 ILE A  69       1.198  -4.953  -2.622  1.00  2.690          H  
ATOM   1212 1HD1 ILE A  69      -2.926  -6.601  -2.741  1.00  2.690          H  
ATOM   1213 2HD1 ILE A  69      -1.909  -7.697  -1.800  1.00  2.690          H  
ATOM   1214 3HD1 ILE A  69      -1.743  -5.953  -1.598  1.00  2.690          H  
ATOM   1215  N   ALA A  70       3.427  -8.272  -3.419  1.00  1.920          N  
ATOM   1216  CA  ALA A  70       4.786  -8.410  -2.997  1.00  2.590          C  
ATOM   1217  C   ALA A  70       5.731  -7.880  -4.041  1.00  2.130          C  
ATOM   1218  O   ALA A  70       6.725  -7.253  -3.712  1.00  2.120          O  
ATOM   1219  CB  ALA A  70       5.097  -9.830  -2.737  1.00  3.360          C  
ATOM   1220  H   ALA A  70       2.818  -9.096  -3.398  1.00  2.300          H  
ATOM   1221  HA  ALA A  70       4.906  -7.829  -2.086  1.00  3.110          H  
ATOM   1222 1HB  ALA A  70       6.116  -9.906  -2.383  1.00  4.030          H  
ATOM   1223 2HB  ALA A  70       4.402 -10.189  -1.998  1.00  4.030          H  
ATOM   1224 3HB  ALA A  70       4.986 -10.403  -3.644  1.00  4.030          H  
ATOM   1225  N   LEU A  71       5.368  -8.023  -5.311  1.00  1.970          N  
ATOM   1226  CA  LEU A  71       6.236  -7.557  -6.368  1.00  1.670          C  
ATOM   1227  C   LEU A  71       6.633  -6.087  -6.185  1.00  1.360          C  
ATOM   1228  O   LEU A  71       7.790  -5.757  -6.443  1.00  1.310          O  
ATOM   1229  CB  LEU A  71       5.510  -7.693  -7.713  1.00  2.460          C  
ATOM   1230  CG  LEU A  71       5.222  -9.135  -8.229  1.00  2.460          C  
ATOM   1231  CD1 LEU A  71       4.316  -9.034  -9.450  1.00  2.460          C  
ATOM   1232  CD2 LEU A  71       6.520  -9.866  -8.573  1.00  2.460          C  
ATOM   1233  H   LEU A  71       4.540  -8.591  -5.517  1.00  2.360          H  
ATOM   1234  HA  LEU A  71       7.145  -8.153  -6.357  1.00  2.000          H  
ATOM   1235 1HB  LEU A  71       4.547  -7.182  -7.625  1.00  2.950          H  
ATOM   1236 2HB  LEU A  71       6.094  -7.176  -8.472  1.00  2.950          H  
ATOM   1237  HG  LEU A  71       4.697  -9.693  -7.468  1.00  2.950          H  
ATOM   1238 1HD1 LEU A  71       4.080 -10.032  -9.814  1.00  2.950          H  
ATOM   1239 2HD1 LEU A  71       3.389  -8.523  -9.168  1.00  2.950          H  
ATOM   1240 3HD1 LEU A  71       4.817  -8.468 -10.236  1.00  2.950          H  
ATOM   1241 1HD2 LEU A  71       6.283 -10.866  -8.934  1.00  2.950          H  
ATOM   1242 2HD2 LEU A  71       7.054  -9.317  -9.350  1.00  2.950          H  
ATOM   1243 3HD2 LEU A  71       7.151  -9.951  -7.693  1.00  2.950          H  
ATOM   1244  N   VAL A  72       5.713  -5.210  -5.723  1.00  1.230          N  
ATOM   1245  CA  VAL A  72       6.076  -3.800  -5.521  1.00  1.040          C  
ATOM   1246  C   VAL A  72       6.844  -3.637  -4.203  1.00  0.960          C  
ATOM   1247  O   VAL A  72       7.811  -2.868  -4.125  1.00  0.930          O  
ATOM   1248  CB  VAL A  72       4.895  -2.798  -5.679  1.00  1.530          C  
ATOM   1249  CG1 VAL A  72       4.464  -2.734  -7.154  1.00  1.530          C  
ATOM   1250  CG2 VAL A  72       3.685  -3.201  -4.851  1.00  1.530          C  
ATOM   1251  H   VAL A  72       4.790  -5.548  -5.450  1.00  1.480          H  
ATOM   1252  HA  VAL A  72       6.735  -3.519  -6.323  1.00  1.250          H  
ATOM   1253  HB  VAL A  72       5.240  -1.813  -5.373  1.00  1.840          H  
ATOM   1254 1HG1 VAL A  72       3.653  -2.011  -7.268  1.00  1.840          H  
ATOM   1255 2HG1 VAL A  72       5.312  -2.425  -7.768  1.00  1.840          H  
ATOM   1256 3HG1 VAL A  72       4.122  -3.721  -7.478  1.00  1.840          H  
ATOM   1257 1HG2 VAL A  72       2.909  -2.460  -4.992  1.00  1.840          H  
ATOM   1258 2HG2 VAL A  72       3.324  -4.160  -5.186  1.00  1.840          H  
ATOM   1259 3HG2 VAL A  72       3.941  -3.258  -3.810  1.00  1.840          H  
ATOM   1260  N   PHE A  73       6.472  -4.423  -3.190  1.00  1.060          N  
ATOM   1261  CA  PHE A  73       7.178  -4.382  -1.907  1.00  1.170          C  
ATOM   1262  C   PHE A  73       8.616  -4.909  -2.025  1.00  1.320          C  
ATOM   1263  O   PHE A  73       9.470  -4.515  -1.239  1.00  1.570          O  
ATOM   1264  CB  PHE A  73       6.367  -5.085  -0.808  1.00  1.590          C  
ATOM   1265  CG  PHE A  73       5.234  -4.200  -0.292  1.00  1.590          C  
ATOM   1266  CD1 PHE A  73       4.051  -4.093  -0.986  1.00  1.590          C  
ATOM   1267  CD2 PHE A  73       5.366  -3.468   0.890  1.00  1.590          C  
ATOM   1268  CE1 PHE A  73       3.038  -3.263  -0.549  1.00  1.590          C  
ATOM   1269  CE2 PHE A  73       4.345  -2.644   1.331  1.00  1.590          C  
ATOM   1270  CZ  PHE A  73       3.188  -2.540   0.600  1.00  1.590          C  
ATOM   1271  H   PHE A  73       5.653  -5.031  -3.314  1.00  1.270          H  
ATOM   1272  HA  PHE A  73       7.274  -3.351  -1.614  1.00  1.400          H  
ATOM   1273 1HB  PHE A  73       5.943  -5.995  -1.199  1.00  1.910          H  
ATOM   1274 2HB  PHE A  73       7.018  -5.349   0.029  1.00  1.910          H  
ATOM   1275  HD1 PHE A  73       3.928  -4.655  -1.900  1.00  1.910          H  
ATOM   1276  HD2 PHE A  73       6.293  -3.539   1.458  1.00  1.910          H  
ATOM   1277  HE1 PHE A  73       2.116  -3.178  -1.119  1.00  1.910          H  
ATOM   1278  HE2 PHE A  73       4.456  -2.075   2.241  1.00  1.910          H  
ATOM   1279  HZ  PHE A  73       2.386  -1.892   0.927  1.00  1.910          H  
ATOM   1280  N   VAL A  74       8.893  -5.763  -3.010  1.00  1.400          N  
ATOM   1281  CA  VAL A  74      10.242  -6.248  -3.273  1.00  1.610          C  
ATOM   1282  C   VAL A  74      11.062  -5.261  -4.128  1.00  1.420          C  
ATOM   1283  O   VAL A  74      12.213  -4.962  -3.785  1.00  1.470          O  
ATOM   1284  CB  VAL A  74      10.210  -7.638  -3.941  1.00  2.170          C  
ATOM   1285  CG1 VAL A  74      11.630  -8.077  -4.354  1.00  2.170          C  
ATOM   1286  CG2 VAL A  74       9.631  -8.659  -2.943  1.00  2.170          C  
ATOM   1287  H   VAL A  74       8.119  -6.125  -3.566  1.00  1.680          H  
ATOM   1288  HA  VAL A  74      10.747  -6.357  -2.314  1.00  1.930          H  
ATOM   1289  HB  VAL A  74       9.582  -7.593  -4.836  1.00  2.600          H  
ATOM   1290 1HG1 VAL A  74      11.580  -9.062  -4.817  1.00  2.600          H  
ATOM   1291 2HG1 VAL A  74      12.066  -7.375  -5.073  1.00  2.600          H  
ATOM   1292 3HG1 VAL A  74      12.268  -8.125  -3.471  1.00  2.600          H  
ATOM   1293 1HG2 VAL A  74       9.596  -9.638  -3.416  1.00  2.600          H  
ATOM   1294 2HG2 VAL A  74      10.266  -8.699  -2.061  1.00  2.600          H  
ATOM   1295 3HG2 VAL A  74       8.630  -8.364  -2.648  1.00  2.600          H  
ATOM   1296  N   VAL A  75      10.504  -4.783  -5.254  1.00  1.300          N  
ATOM   1297  CA  VAL A  75      11.293  -3.892  -6.111  1.00  1.250          C  
ATOM   1298  C   VAL A  75      11.542  -2.506  -5.527  1.00  1.000          C  
ATOM   1299  O   VAL A  75      12.528  -1.865  -5.911  1.00  0.980          O  
ATOM   1300  CB  VAL A  75      10.710  -3.739  -7.535  1.00  1.770          C  
ATOM   1301  CG1 VAL A  75      10.654  -5.107  -8.192  1.00  1.770          C  
ATOM   1302  CG2 VAL A  75       9.358  -3.081  -7.505  1.00  1.770          C  
ATOM   1303  H   VAL A  75       9.555  -5.069  -5.511  1.00  1.560          H  
ATOM   1304  HA  VAL A  75      12.265  -4.365  -6.245  1.00  1.500          H  
ATOM   1305  HB  VAL A  75      11.389  -3.125  -8.125  1.00  2.120          H  
ATOM   1306 1HG1 VAL A  75      10.279  -5.010  -9.210  1.00  2.120          H  
ATOM   1307 2HG1 VAL A  75      11.662  -5.537  -8.211  1.00  2.120          H  
ATOM   1308 3HG1 VAL A  75       9.997  -5.761  -7.627  1.00  2.120          H  
ATOM   1309 1HG2 VAL A  75       8.972  -2.982  -8.518  1.00  2.120          H  
ATOM   1310 2HG2 VAL A  75       8.730  -3.682  -6.945  1.00  2.120          H  
ATOM   1311 3HG2 VAL A  75       9.408  -2.110  -7.053  1.00  2.120          H  
ATOM   1312  N   LEU A  76      10.667  -1.986  -4.649  1.00  0.930          N  
ATOM   1313  CA  LEU A  76      11.000  -0.675  -4.139  1.00  0.960          C  
ATOM   1314  C   LEU A  76      12.303  -0.746  -3.315  1.00  1.020          C  
ATOM   1315  O   LEU A  76      13.199   0.048  -3.575  1.00  1.110          O  
ATOM   1316  CB  LEU A  76       9.807   0.009  -3.433  1.00  1.330          C  
ATOM   1317  CG  LEU A  76      10.087   1.424  -2.826  1.00  1.330          C  
ATOM   1318  CD1 LEU A  76      10.541   2.432  -3.872  1.00  1.330          C  
ATOM   1319  CD2 LEU A  76       8.856   1.968  -2.255  1.00  1.330          C  
ATOM   1320  H   LEU A  76       9.802  -2.471  -4.381  1.00  1.120          H  
ATOM   1321  HA  LEU A  76      11.214  -0.061  -4.996  1.00  1.150          H  
ATOM   1322 1HB  LEU A  76       9.011   0.115  -4.150  1.00  1.600          H  
ATOM   1323 2HB  LEU A  76       9.416  -0.619  -2.660  1.00  1.600          H  
ATOM   1324  HG  LEU A  76      10.847   1.328  -2.082  1.00  1.600          H  
ATOM   1325 1HD1 LEU A  76      10.722   3.379  -3.386  1.00  1.600          H  
ATOM   1326 2HD1 LEU A  76      11.450   2.105  -4.337  1.00  1.600          H  
ATOM   1327 3HD1 LEU A  76       9.778   2.572  -4.620  1.00  1.600          H  
ATOM   1328 1HD2 LEU A  76       9.078   2.932  -1.858  1.00  1.600          H  
ATOM   1329 2HD2 LEU A  76       8.103   2.065  -3.039  1.00  1.600          H  
ATOM   1330 3HD2 LEU A  76       8.497   1.324  -1.487  1.00  1.600          H  
ATOM   1331  N   PRO A  77      12.507  -1.659  -2.341  1.00  1.130          N  
ATOM   1332  CA  PRO A  77      13.778  -1.845  -1.670  1.00  1.370          C  
ATOM   1333  C   PRO A  77      14.948  -1.991  -2.633  1.00  1.330          C  
ATOM   1334  O   PRO A  77      16.034  -1.509  -2.352  1.00  1.510          O  
ATOM   1335  CB  PRO A  77      13.549  -3.116  -0.869  1.00  2.060          C  
ATOM   1336  CG  PRO A  77      12.114  -3.070  -0.560  1.00  2.060          C  
ATOM   1337  CD  PRO A  77      11.451  -2.480  -1.793  1.00  2.060          C  
ATOM   1338  HA  PRO A  77      13.941  -0.995  -0.992  1.00  1.640          H  
ATOM   1339 1HB  PRO A  77      13.821  -3.999  -1.478  1.00  2.470          H  
ATOM   1340 2HB  PRO A  77      14.183  -3.125   0.019  1.00  2.470          H  
ATOM   1341 1HG  PRO A  77      11.737  -4.074  -0.302  1.00  2.470          H  
ATOM   1342 2HG  PRO A  77      11.995  -2.455   0.313  1.00  2.470          H  
ATOM   1343 1HD  PRO A  77      11.180  -3.250  -2.446  1.00  2.470          H  
ATOM   1344 2HD  PRO A  77      10.611  -1.913  -1.484  1.00  2.470          H  
ATOM   1345  N   GLU A  78      14.748  -2.615  -3.793  1.00  1.200          N  
ATOM   1346  CA  GLU A  78      15.872  -2.731  -4.719  1.00  1.280          C  
ATOM   1347  C   GLU A  78      16.319  -1.345  -5.218  1.00  1.280          C  
ATOM   1348  O   GLU A  78      17.502  -0.981  -5.105  1.00  1.410          O  
ATOM   1349  CB  GLU A  78      15.504  -3.623  -5.910  1.00  1.760          C  
ATOM   1350  CG  GLU A  78      15.333  -5.106  -5.571  1.00  1.760          C  
ATOM   1351  CD  GLU A  78      14.830  -5.927  -6.737  1.00  1.760          C  
ATOM   1352  OE1 GLU A  78      14.424  -5.341  -7.714  1.00  1.760          O  
ATOM   1353  OE2 GLU A  78      14.858  -7.132  -6.651  1.00  1.760          O  
ATOM   1354  H   GLU A  78      13.858  -3.085  -3.996  1.00  1.440          H  
ATOM   1355  HA  GLU A  78      16.707  -3.188  -4.190  1.00  1.540          H  
ATOM   1356 1HB  GLU A  78      14.579  -3.274  -6.355  1.00  2.110          H  
ATOM   1357 2HB  GLU A  78      16.278  -3.543  -6.672  1.00  2.110          H  
ATOM   1358 1HG  GLU A  78      16.292  -5.505  -5.246  1.00  2.110          H  
ATOM   1359 2HG  GLU A  78      14.634  -5.197  -4.742  1.00  2.110          H  
ATOM   1360  N   THR A  79      15.367  -0.566  -5.741  1.00  1.220          N  
ATOM   1361  CA  THR A  79      15.700   0.760  -6.267  1.00  1.370          C  
ATOM   1362  C   THR A  79      16.115   1.717  -5.137  1.00  1.590          C  
ATOM   1363  O   THR A  79      16.943   2.619  -5.353  1.00  1.890          O  
ATOM   1364  CB  THR A  79      14.554   1.336  -7.144  1.00  1.860          C  
ATOM   1365  OG1 THR A  79      15.036   2.454  -7.897  1.00  1.860          O  
ATOM   1366  CG2 THR A  79      13.391   1.784  -6.317  1.00  1.860          C  
ATOM   1367  H   THR A  79      14.408  -0.933  -5.792  1.00  1.460          H  
ATOM   1368  HA  THR A  79      16.560   0.647  -6.925  1.00  1.640          H  
ATOM   1369  HB  THR A  79      14.218   0.560  -7.831  1.00  2.230          H  
ATOM   1370  HG1 THR A  79      14.413   2.668  -8.593  1.00  2.230          H  
ATOM   1371 1HG2 THR A  79      12.614   2.158  -6.966  1.00  2.230          H  
ATOM   1372 2HG2 THR A  79      13.029   0.945  -5.780  1.00  2.230          H  
ATOM   1373 3HG2 THR A  79      13.681   2.568  -5.626  1.00  2.230          H  
ATOM   1374  N   LEU A  80      15.554   1.526  -3.929  1.00  1.540          N  
ATOM   1375  CA  LEU A  80      15.939   2.361  -2.806  1.00  1.860          C  
ATOM   1376  C   LEU A  80      17.337   1.991  -2.347  1.00  2.060          C  
ATOM   1377  O   LEU A  80      18.127   2.858  -2.038  1.00  2.400          O  
ATOM   1378  CB  LEU A  80      15.001   2.219  -1.609  1.00  2.480          C  
ATOM   1379  CG  LEU A  80      13.551   2.724  -1.735  1.00  2.480          C  
ATOM   1380  CD1 LEU A  80      12.832   2.367  -0.449  1.00  2.480          C  
ATOM   1381  CD2 LEU A  80      13.492   4.205  -2.010  1.00  2.480          C  
ATOM   1382  H   LEU A  80      14.844   0.804  -3.807  1.00  1.850          H  
ATOM   1383  HA  LEU A  80      15.962   3.396  -3.132  1.00  2.230          H  
ATOM   1384 1HB  LEU A  80      14.934   1.162  -1.408  1.00  2.970          H  
ATOM   1385 2HB  LEU A  80      15.460   2.703  -0.748  1.00  2.970          H  
ATOM   1386  HG  LEU A  80      13.071   2.213  -2.542  1.00  2.970          H  
ATOM   1387 1HD1 LEU A  80      11.801   2.681  -0.510  1.00  2.970          H  
ATOM   1388 2HD1 LEU A  80      12.879   1.291  -0.311  1.00  2.970          H  
ATOM   1389 3HD1 LEU A  80      13.302   2.863   0.387  1.00  2.970          H  
ATOM   1390 1HD2 LEU A  80      12.455   4.514  -2.083  1.00  2.970          H  
ATOM   1391 2HD2 LEU A  80      13.968   4.740  -1.213  1.00  2.970          H  
ATOM   1392 3HD2 LEU A  80      13.995   4.434  -2.946  1.00  2.970          H  
ATOM   1393  N   ALA A  81      17.707   0.713  -2.348  1.00  1.930          N  
ATOM   1394  CA  ALA A  81      19.040   0.345  -1.890  1.00  2.160          C  
ATOM   1395  C   ALA A  81      20.113   1.059  -2.698  1.00  2.390          C  
ATOM   1396  O   ALA A  81      21.038   1.653  -2.146  1.00  2.700          O  
ATOM   1397  CB  ALA A  81      19.244  -1.150  -2.015  1.00  2.930          C  
ATOM   1398  H   ALA A  81      17.042  -0.025  -2.575  1.00  2.320          H  
ATOM   1399  HA  ALA A  81      19.134   0.635  -0.846  1.00  2.590          H  
ATOM   1400 1HB  ALA A  81      20.234  -1.416  -1.655  1.00  3.520          H  
ATOM   1401 2HB  ALA A  81      18.495  -1.675  -1.438  1.00  3.520          H  
ATOM   1402 3HB  ALA A  81      19.148  -1.436  -3.065  1.00  3.520          H  
ATOM   1403  N   ASP A  82      19.897   1.177  -4.002  1.00  2.340          N  
ATOM   1404  CA  ASP A  82      20.881   1.813  -4.872  1.00  2.690          C  
ATOM   1405  C   ASP A  82      20.855   3.341  -4.804  1.00  2.990          C  
ATOM   1406  O   ASP A  82      21.653   4.020  -5.457  1.00  3.430          O  
ATOM   1407  CB  ASP A  82      20.662   1.366  -6.314  1.00  3.630          C  
ATOM   1408  CG  ASP A  82      21.033  -0.101  -6.558  1.00  3.630          C  
ATOM   1409  OD1 ASP A  82      21.806  -0.653  -5.803  1.00  3.630          O  
ATOM   1410  OD2 ASP A  82      20.535  -0.655  -7.508  1.00  3.630          O  
ATOM   1411  H   ASP A  82      19.091   0.686  -4.411  1.00  2.810          H  
ATOM   1412  HA  ASP A  82      21.870   1.481  -4.558  1.00  3.230          H  
ATOM   1413 1HB  ASP A  82      19.602   1.504  -6.567  1.00  4.350          H  
ATOM   1414 2HB  ASP A  82      21.244   1.994  -6.984  1.00  4.350          H  
ATOM   1415  N   SER A  83      19.916   3.878  -4.035  1.00  2.870          N  
ATOM   1416  CA  SER A  83      19.718   5.300  -3.855  1.00  3.190          C  
ATOM   1417  C   SER A  83      19.407   5.599  -2.384  1.00  3.920          C  
ATOM   1418  O   SER A  83      18.857   6.653  -2.060  1.00  4.500          O  
ATOM   1419  CB  SER A  83      18.589   5.780  -4.754  1.00  4.340          C  
ATOM   1420  OG  SER A  83      17.359   5.150  -4.443  1.00  4.340          O  
ATOM   1421  H   SER A  83      19.296   3.274  -3.502  1.00  3.440          H  
ATOM   1422  HA  SER A  83      20.637   5.819  -4.125  1.00  3.830          H  
ATOM   1423 1HB  SER A  83      18.481   6.856  -4.644  1.00  5.210          H  
ATOM   1424 2HB  SER A  83      18.846   5.581  -5.793  1.00  5.210          H  
ATOM   1425  HG  SER A  83      17.401   4.226  -4.810  1.00  5.210          H  
ATOM   1426  N   VAL A  84      19.747   4.663  -1.489  1.00  4.300          N  
ATOM   1427  CA  VAL A  84      19.382   4.793  -0.084  1.00  5.370          C  
ATOM   1428  C   VAL A  84      19.971   6.029   0.590  1.00  5.810          C  
ATOM   1429  O   VAL A  84      21.148   6.349   0.435  1.00  6.040          O  
ATOM   1430  CB  VAL A  84      19.791   3.511   0.691  1.00  7.090          C  
ATOM   1431  CG1 VAL A  84      21.300   3.362   0.760  1.00  7.090          C  
ATOM   1432  CG2 VAL A  84      19.164   3.500   2.072  1.00  7.090          C  
ATOM   1433  H   VAL A  84      20.206   3.805  -1.806  1.00  5.160          H  
ATOM   1434  HA  VAL A  84      18.304   4.860  -0.037  1.00  6.440          H  
ATOM   1435  HB  VAL A  84      19.423   2.664   0.141  1.00  8.510          H  
ATOM   1436 1HG1 VAL A  84      21.543   2.432   1.265  1.00  8.510          H  
ATOM   1437 2HG1 VAL A  84      21.711   3.344  -0.248  1.00  8.510          H  
ATOM   1438 3HG1 VAL A  84      21.739   4.187   1.314  1.00  8.510          H  
ATOM   1439 1HG2 VAL A  84      19.435   2.580   2.571  1.00  8.510          H  
ATOM   1440 2HG2 VAL A  84      19.522   4.334   2.656  1.00  8.510          H  
ATOM   1441 3HG2 VAL A  84      18.086   3.555   1.981  1.00  8.510          H  
ATOM   1442  N   ALA A  85      19.113   6.713   1.340  1.00  6.290          N  
ATOM   1443  CA  ALA A  85      19.484   7.898   2.090  1.00  7.110          C  
ATOM   1444  C   ALA A  85      20.217   7.488   3.354  1.00  7.770          C  
ATOM   1445  O   ALA A  85      19.990   6.393   3.873  1.00  8.200          O  
ATOM   1446  CB  ALA A  85      18.254   8.720   2.439  1.00  9.630          C  
ATOM   1447  H   ALA A  85      18.167   6.374   1.386  1.00  7.550          H  
ATOM   1448  HA  ALA A  85      20.161   8.496   1.481  1.00  8.530          H  
ATOM   1449 1HB  ALA A  85      18.557   9.607   2.997  1.00 11.550          H  
ATOM   1450 2HB  ALA A  85      17.748   9.020   1.521  1.00 11.550          H  
ATOM   1451 3HB  ALA A  85      17.597   8.131   3.039  1.00 11.550          H  
ATOM   1452  N   ASN A  86      21.059   8.379   3.855  1.00  8.140          N  
ATOM   1453  CA  ASN A  86      21.784   8.170   5.095  1.00  9.040          C  
ATOM   1454  C   ASN A  86      22.259   9.517   5.624  1.00  9.780          C  
ATOM   1455  O   ASN A  86      22.589  10.393   4.821  1.00 10.410          O  
ATOM   1456  OXT ASN A  86      21.886   9.849   6.748  1.00 13.560          O  
ATOM   1457  CB  ASN A  86      22.943   7.208   4.878  1.00 11.660          C  
ATOM   1458  CG  ASN A  86      23.652   6.809   6.154  1.00 11.660          C  
ATOM   1459  OD1 ASN A  86      24.583   7.478   6.623  1.00 11.660          O  
ATOM   1460  ND2 ASN A  86      23.218   5.714   6.731  1.00 11.660          N  
ATOM   1461  H   ASN A  86      21.208   9.247   3.357  1.00  9.770          H  
ATOM   1462  HA  ASN A  86      21.107   7.745   5.837  1.00 10.850          H  
ATOM   1463 1HB  ASN A  86      22.577   6.303   4.389  1.00 14.000          H  
ATOM   1464 2HB  ASN A  86      23.667   7.666   4.205  1.00 14.000          H  
ATOM   1465 1HD2 ASN A  86      23.640   5.395   7.579  1.00 14.000          H  
ATOM   1466 2HD2 ASN A  86      22.458   5.207   6.327  1.00 14.000          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 -531.558 68.3687 347.023 -33.3385 11.3619 16.9847 187.885 -201.869 -0.54548 -3.36168 -142.611 -14.5349 -74.018 0 -4.4923 -4.90402 0 0.33441 6.35397 56.5998 61.1655 -3.44612 21.4775 -6.46981 17.1563 67.6841 -158.755
SER:NtermProteinFull_1 -1.33839 0.06738 0.97361 -0.0329 0.00028 0.04772 0.18144 -0.52607 -0.04081 -0.15567 0.02329 -1.70081 0 0 0 0 0 0.02024 0.00152 0.41281 0 0 0.60172 -0.77834 0 0.09442 -2.14856
LYS_2 -1.22385 0.08679 1.11149 -0.28736 0.03008 0.1221 0.13543 -0.54332 -0.04069 -0.15298 0.09853 0.07084 0 0 0 0 0 0.01124 0.01879 1.88175 0 -0.06683 0 -1.5107 -0.09507 0.17344 -0.18033
VAL_3 -4.27137 0.85482 0.57926 -0.23623 0.1176 0.04407 0.462 -1.06557 -0 -0 0.5626 -0.20126 0 0 0 0 0 0.00704 0.00282 0.58628 0 -0.71076 0 1.9342 -0.22651 0.34165 -1.21938
SER_4 -2.34072 0.26301 2.03485 -0.03053 0.00403 0.04857 0.7598 -0.99095 -0 -0 -0.87036 -1.02794 0 0 -0.49533 0 0 -0.01918 0.03106 0.28768 0 -0.2721 0.60776 -0.77834 -0.47984 0.88383 -2.38471
ARG_5 -5.58418 0.53011 5.41037 -0.85136 0.16589 0.59518 2.94234 -2.60129 -0 -0 -1.66353 -0.02549 0 0 -0.49533 0 0 -0.00209 0.00296 1.78132 0 -0.21371 0 -1.2888 -0.41229 0.92378 -0.78611
SER_6 -4.44008 0.4712 3.1651 -0.02701 0 0.04127 1.55334 -1.8187 -0 -0 -0.68001 -1.07165 0 0 0 0 0 0.09979 0.00041 0.33386 0 0.11327 0.60045 -0.77834 -0.30885 0.45274 -2.29322
HIS_7 -4.35197 0.27039 4.82458 -0.70082 0.02056 0.72 1.58457 -2.1894 -0 -0 -0.68821 -0.35709 0 0 0 0 0 -0.003 0.00756 0 1.59738 -0.25348 0 -0.45461 -0.1431 0.27123 0.1546
LEU_8 -6.52349 0.43215 5.1211 -0.48743 0.20957 0.11908 2.18913 -2.71221 -0.01192 -0.13059 -0.82722 0.21494 0 0 0 0 0 0.0281 0.04861 0.2846 0 -0.31068 0 0.18072 -0.08713 0.35134 -1.91132
TYR_9 -11.998 2.03523 5.95248 -0.54387 0.1467 0.24161 3.05945 -3.93808 -0 -0 -2.25354 -0.37431 0 0 0 0 0 -0.0204 0.34064 0 4.02826 -0.31131 0.01173 1.2797 -0.21186 1.15882 -1.39672
MET_10 -7.55534 0.47285 4.93936 -0.22011 0.03231 0.08006 2.58606 -2.74904 -0 -0 -2.05593 -0.19045 0 0 0 0 0 0.00278 0.20652 2.03974 0 0.02313 0 0.60916 -0.00575 1.11395 -0.67071
GLU_11 -4.61186 0.14224 5.8253 -0.20614 0.02221 0.27444 2.11257 -2.61048 -0.01192 -0.13059 -2.0748 -0.54694 0 0 0 0 0 -0.01335 0.01506 0 3.04436 -0.1729 0 -2.7348 -0.19508 0.35176 -1.52093
GLU_12 -6.06839 0.3276 6.81404 -0.42849 0.04229 0.81433 3.66409 -2.97626 -0 -0 -4.39048 -0.48258 0 0 0 -1.04843 0 -0.0268 0.09514 0 3.35478 -0.2626 0 -2.7348 -0.44653 0.26523 -3.48786
MET_13 -12.5795 1.86064 5.2743 -0.38635 0.18955 0.04732 3.02153 -3.34904 -0 -0 -2.83593 -0.04214 0 0 0 0 0 0.08502 0.26154 1.13342 0 0.00616 0 0.60916 -0.2779 0.72992 -6.25225
ARG_14 -6.53707 0.46776 6.45009 -0.86874 0.13245 0.5462 2.56254 -3.1127 -0.02438 -0.17159 -2.29856 0.20344 0 0 0 0 0 0.00722 0.11916 2.62885 0 -0.0391 0 -1.2888 -0.0696 0.81472 -0.4781
LYS_15 -4.46587 0.26239 4.73305 -0.43326 0.08667 0.24739 2.12297 -2.20883 -0 -0 -1.69561 -0.12858 0 0 0 0 0 -0.01913 0.01857 2.00116 0 0.06569 0 -1.5107 -0.08565 0.29829 -0.71144
ARG_16 -9.89678 1.09772 7.70717 -0.59152 0.08574 0.33325 4.03102 -3.67608 -0 -0 -3.74641 0.14611 0 0 0 -1.04843 0 0.07473 0.4814 2.50521 0 -0.17692 0 -1.2888 -0.32404 0.71081 -3.57582
ALA_17 -6.35113 0.61739 4.10435 -0.02115 0 0 3.06552 -2.83214 -0 -0 -2.84087 -0.3566 0 0 0 0 0 -0.00428 0 0 0 -0.25324 0 1.8394 -0.45436 0.70709 -2.78003
ARG_18 -6.0335 0.27254 7.33897 -0.45458 0.06391 0.23094 3.01411 -3.14741 -0 -0 -3.09388 0.27374 0 0 0 -0.91419 0 0.04363 0.05552 2.04656 0 -0.10223 0 -1.2888 -0.36161 0.5366 -1.51968
LEU_19 -5.82882 0.35585 5.07824 -0.47002 0.16786 0.10193 2.40883 -2.59942 -0 -0 -2.19783 0.21635 0 0 0 0 0 0.01804 0.06474 0.35122 0 -0.27473 0 0.18072 -0.32761 0.68062 -2.07403
MET_20 -11.701 2.00111 4.58665 -0.37389 0.14033 0.08884 3.07892 -3.15801 -0.03005 -0.14352 -2.71302 0.01054 0 0 0 0 0 -0.01641 0.06892 1.75912 0 0.05774 0 0.60916 -0.14546 0.67854 -5.20154
LYS_21 -6.98016 0.83151 7.72702 -0.29356 0.01992 0.11487 3.15229 -3.30669 -0.00518 -0.02931 -4.64793 -0.00528 0 0 0 0 0 -0.01122 0.13137 1.79458 0 -0.00389 0 -1.5107 0.05891 0.66522 -2.29823
ARG_22 -4.67003 0.27243 5.74664 -0.80123 0.12571 0.55151 1.97403 -2.7049 -0 -0 -1.64452 0.32821 0 0 0 0 0 -0.0402 0.0113 1.46156 0 -0.04918 0 -1.2888 -0.09042 0.45815 -0.35975
SER_23 -4.33577 0.28331 4.29359 -0.03242 9e-05 0.02221 1.99297 -2.16782 -0 -0 -1.7171 0.02366 0 0 0 0 0 -0.01234 0.01245 0.51003 0 0.29075 1.80498 -0.77834 -0.18975 0.35172 0.35224
PHE_24 -12.4229 1.60155 2.52558 -0.53399 0.10584 0.235 2.64674 -2.74949 -0 -0 -2.64133 0.10832 0 0 0 0 0 -0.01396 0.05627 0 3.45564 -0.17352 0 1.0402 0.11695 0.49904 -6.14403
SER_25 -3.05971 0.2037 4.08719 -0.03012 0 0.06921 1.45896 -1.87053 -0.033 -0.17586 -1.25373 -0.57646 0 0 0 0 0 -0.03723 0.00212 0.87904 0 0.31456 0.60259 -0.77834 0.18226 0.51242 0.49706
ASN_26 -2.29347 0.10838 2.85849 -0.19439 0.03852 0.31211 0.96108 -1.36533 -0.00809 -0.06142 -0.93085 -0.42851 0 0 0 0 0 -0.08037 0.02007 0 1.98823 -0.43091 0 -0.93687 -0.3217 0.22585 -0.53918
PHE_27 -5.13984 0.80416 2.72294 -0.74921 0.03149 0.19437 1.37124 -1.51025 -0 -0 -1.13158 -0.06366 0 0 0 0 0 0.00111 0.01215 0 2.24402 -0.03084 0 1.0402 0.22607 0.3259 0.34827
LYS_28 -5.46218 0.75663 4.31916 -0.42345 0.0766 0.20857 1.92788 -1.96408 -0 -0 -0.86704 -0.08198 0 0 0 0 0 -0.0159 0.06665 1.75772 0 -0.04113 0 -1.5107 0.6071 0.68152 0.03537
THR_29 -2.93651 0.33861 2.34595 -0.11934 0.05484 0.0598 1.21672 -1.27399 -0 -0 -0.66847 -1.25584 0 0 0 0 0 -0.01703 0.02728 0.08671 0 -0.06869 2.27936 -1.0874 -0.17781 0.65534 -0.54046
TYR_30 -3.17307 0.32288 2.34373 -0.65215 0.0347 0.34588 0.80066 -1.15488 -0 -0 0.42003 -0.27507 0 0 0 0 0 -0.04313 0.01994 0 2.21518 0.11976 0.00028 1.2797 -0.34627 0.28513 2.5433
LEU_31 -8.10265 1.26478 3.39407 -0.50741 0.31888 0.14388 2.54967 -2.21887 -0 -0 -2.13192 0.02805 0 0 0 0 0 0.0484 0.12442 0.21042 0 -0.03724 0 0.18072 -0.34307 0.47685 -4.60102
ILE_32 -4.62689 0.74588 4.62569 -0.50092 0.32167 0.10812 2.62657 -2.23964 -0 -0 -1.19385 -0.16695 0 0 0 0 0 0.16416 0.03839 0.51049 0 -0.43973 0 0.73287 5.56689 1.79417 8.0669
PRO_33 -3.85569 0.57366 3.15 -0.06667 0 0.04146 1.28656 -1.42715 -0 -0 -1.23616 0.63819 0 0 0 0 0 -0.02864 0.00034 0.20625 0 0.08691 0 -2.4119 5.78934 1.55946 4.30597
TRP_34 -13.4494 2.45795 4.21972 -1.60034 0.3282 0.65345 3.08319 -3.53909 -0.01974 -0.16807 -1.37109 -0.29865 0 0 0 0 0 -0.0059 0.01053 0 1.66963 -0.25876 0 1.6906 0.06426 0.7132 -5.82031
GLU_35 -6.09904 0.77796 6.14691 -0.33682 0.06135 0.39554 2.68308 -2.90614 -4e-05 -0.00023 -2.47287 -0.64205 0 0 0 0 0 0.07442 0.04368 0 3.26876 -0.21909 0 -2.7348 -0.19442 0.79324 -1.36056
SER_36 -4.59127 0.31585 5.56698 -0.02199 0 0.02054 2.35114 -2.54813 -0.0015 -0.01924 -2.17191 -0.34967 0 0 0 0 0 0.0251 0.00107 0.51753 0 0.32429 0.60237 -0.77834 -0.20828 0.42439 -0.54106
LYS_37 -7.28407 0.37999 7.23991 -0.29254 0.02121 0.12113 3.50539 -3.24408 -0 -0 -3.51292 -0.00695 0 0 -0.56247 0 0 -0.03303 0.02336 1.74629 0 0.01888 0 -1.5107 -0.14023 0.46868 -3.06214
ILE_38 -9.88262 1.42015 3.32065 -0.70761 0.44831 0.25378 2.69727 -2.89074 -0 -0 -2.53701 0.26343 0 0 0 0 0 0.02981 0.05021 1.02276 0 -0.10892 0 0.73287 -0.24735 0.84513 -5.28988
LYS_39 -5.82933 0.40673 6.58277 -0.45084 0.11963 0.2222 2.48361 -2.84759 -0.00271 -0.02991 -2.12771 0.10168 0 0 0 0 0 0.01674 0.01724 2.53124 0 0.00801 0 -1.5107 -0.25953 0.67483 0.10637
ARG_40 -6.56034 0.40255 6.17105 -0.43977 0.05912 0.21663 2.98753 -2.88328 -0 -0 -2.59777 0.35731 0 0 0 0 0 0.04065 0.13955 2.09391 0 -0.08632 0 -1.2888 -0.39173 0.27117 -1.50854
ILE_41 -9.81593 1.24895 3.7717 -0.5473 0.5322 0.11189 2.63123 -3.06827 -0 -0 -0.74478 -0.02244 0 0 0 0 0 -0.06142 0.03398 0.52284 0 -0.46025 0 0.73287 -0.17222 0.48422 -4.82273
GLU_42 -5.87843 0.89283 7.62066 -0.32625 0.06736 0.36943 3.52383 -3.3328 -0.02163 -0.16836 -5.99943 -0.58435 0 0 0 -0.91419 0 -0.00954 0.02187 0 3.0899 -0.08909 0 -2.7348 -0.11016 0.55792 -4.02524
SER_43 -2.92036 0.1362 3.75033 -0.02455 1e-05 0.02325 1.40062 -1.74903 -0 -0 -0.7542 -0.38412 0 0 0 0 0 -0.07565 0.01488 0.88213 0 0.14052 0.60049 -0.77834 -0.36999 0.31196 0.20415
HIS_D_44 -7.6792 0.49292 6.64089 -0.45346 0.04112 0.5212 3.5824 -3.35627 -0.01473 -0.08489 -3.92572 -0.3245 0 0 0 0 0 0.07672 0.11254 0 2.43192 -0.23864 0 -0.45461 -0.5297 0.65141 -2.51058
PHE_45 -9.48212 1.63639 3.17623 -0.50674 0.02535 0.17692 2.0902 -2.75536 -0.03823 -0.31128 -0.32454 0.05899 0 0 0 0 0 -0.05609 0.16101 0 2.71521 0.0956 0 1.0402 -0.53319 0.9626 -1.86885
GLY_46 -1.0936 0.03306 1.62466 -6e-05 0 0 0.37298 -0.75254 -0 -0 -0.28944 -0.38477 0 0 0 0 0 -0.14362 0 0 0 -1.49904 0 0.83697 -0.72183 0.45127 -1.56596
SER_47 -3.53759 0.26789 4.19941 -0.03753 3e-05 0.06387 2.0256 -1.90092 -0.03068 -0.16542 -1.62668 -0.38272 0 0 0 0 0 -0.02029 0.08928 0.16126 0 -0.49524 1.87196 -0.77834 -0.63441 0.16937 -0.76115
VAL_48 -4.07066 0.28223 2.85353 -0.37158 0.42279 0.08883 2.21432 -1.80337 -0 -0 -1.4921 -0.19487 0 0 0 0 0 -0.08794 0.02128 1.17692 0 0.05797 0 1.9342 -0.41375 0.38122 0.99901
VAL_49 -6.30671 0.8942 2.12891 -0.32141 0.22183 0.0742 2.1233 -2.12568 -0.02608 -0.14223 -0.89848 -0.1974 0 0 0 0 0 -0.07033 0.00565 0.55456 0 0.13053 0 1.9342 -0.33666 0.43235 -1.92525
SER_50 -3.79676 0.35003 3.11014 -0.03015 0.00034 0.04985 1.01726 -1.75022 -0.00119 -0.00774 -0.10922 -0.93888 0 0 0 0 0 -0.09275 0.00543 0.15559 0 -0.30548 0.60555 -0.77834 -0.23595 0.29052 -2.46198
SER_51 -4.30235 0.44531 4.6372 -0.02284 0 0.05567 2.57134 -2.28813 -0 -0 -1.28965 -0.58218 0 0 0 0 0 -0.00479 0.00625 0.82145 0 0.32123 0.60031 -0.77834 0.63432 0.25822 1.08304
TYR_52 -11.2071 1.34275 4.60586 -0.90806 0.04774 0.31541 2.94566 -3.32662 -0.01595 -0.08053 -1.74531 -0.29636 0 0 0 0 0 0.00193 0.06835 0 2.2214 -0.34915 0.01206 1.2797 0.78319 0.57583 -3.72925
PHE_53 -10.2402 1.05501 4.9707 -0.87899 0.04837 0.27014 2.75884 -3.30663 -0 -0 -2.90716 -0.12441 0 0 0 0 0 0.02646 0.25767 0 2.23261 -0.50143 0 1.0402 0.05749 0.74464 -4.49665
THR_54 -6.04045 0.41769 5.47275 -0.2007 0.16079 0.07371 2.52543 -2.91457 -0.02725 -0.14929 -1.65698 -0.4305 0 0 0 -0.48939 0 -0.01867 0.0083 0.06386 0 0.01465 2.28316 -1.0874 0.13281 0.45983 -1.40222
PHE_55 -9.16943 0.9624 4.86849 -0.60818 0.06931 0.30217 2.26394 -3.04764 -0 -0 -1.20988 -0.08431 0 0 0 0 0 -0.02315 0.11954 0 2.85244 0.00802 0 1.0402 -0.04202 0.34597 -1.35213
LEU_56 -9.90796 1.58794 3.09308 -0.52883 0.24776 0.12517 2.47261 -2.75007 -0 -0 -1.35625 0.25869 0 0 0 0 0 0.03369 0.0211 0.32725 0 -0.28484 0 0.18072 -0.27357 0.71445 -6.03907
ARG_57 -7.13852 0.63163 6.01324 -0.63221 0.08799 0.40942 2.8713 -3.00026 -0 -0 -2.27057 0.4839 0 0 0 -0.48939 0 -0.04687 0.04894 2.47676 0 -0.11308 0 -1.2888 -0.39355 0.72419 -1.62588
TRP_58 -6.54268 0.59618 4.28192 -0.70567 0.11726 0.36375 2.49883 -2.46813 -0 -0 -2.2062 -0.41143 0 0 -0.56247 0 0 -0.07416 0.00099 0 2.86319 0.02317 0 1.6906 -0.46488 0.54813 -0.4516
ILE_59 -8.8129 2.20002 2.91793 -0.67231 1.08226 0.23578 2.97361 -2.67478 -0.01853 -0.1574 -1.86778 -0.41779 0 0 0 0 0 -0.03141 0.56556 2.83665 0 0.4216 0 0.73287 -0.20999 1.06226 0.16565
VAL_60 -4.74684 0.47416 3.1587 -0.28459 0.13175 0.05075 2.66448 -2.16182 -0 -0 -1.92494 0.20587 0 0 0 0 0 -0.00751 0.03001 0.39142 0 0.59574 0 1.9342 0.21345 1.29901 2.02385
PHE_61 -5.11652 1.19894 2.522 -0.96792 0.06187 0.41423 1.7807 -1.78588 -0 -0 -0.86564 0.05617 0 0 0 0 0 -0.11626 0.15858 0 1.95618 0.07114 0 1.0402 0.54977 0.86911 1.82668
VAL_62 -8.84353 2.02279 2.64063 -0.28326 0.2153 0.04872 2.7899 -2.82889 -0 -0 -1.05896 0.39434 0 0 0 0 0 -0.17392 0.08024 0.45654 0 0.54794 0 1.9342 0.73229 0.70084 -0.62482
ASN_63 -5.18614 0.89094 4.05384 -0.21696 0.00458 0.30378 2.4489 -2.51644 -0 -0 -2.26931 -0.36732 0 0 -0.56015 0 0 -0.13461 0.09904 0 3.1281 0.15761 0 -0.93687 0.39867 0.56506 -0.13729
ILE_64 -4.05652 1.04609 1.95353 -0.73643 0.42819 0.28978 1.12867 -1.33155 -0.00554 -0.0242 -0.56767 0.36796 0 0 0 0 0 0.07011 0.01375 0.91273 0 0.07683 0 0.73287 -0.10701 1.09548 1.28708
MET_65 -6.48248 1.46643 1.56959 -0.30731 0.06161 0.03633 0.67177 -1.23006 -0.00554 -0.0242 0.17855 -0.17645 0 0 0 0 0 0.06664 0.58299 1.07389 0 0.44509 0 0.60916 1.0405 5.73362 5.31014
ILE_66 -7.46137 1.91896 2.69866 -0.66835 0.98129 0.16067 2.29962 -2.01389 -1e-05 -0.00019 -1.6576 -0.66498 0 0 0 0 0 0.01458 0.15744 0.65531 0 4.59027 0 0.73287 6.73102 6.41364 14.8879
THR_67 -4.44929 0.46617 4.15929 -0.20925 0.18832 0.07769 2.56395 -2.30015 -0 -0 -1.54617 -0.94814 0 0 -0.56015 0 0 -0.02034 0.106 0.12677 0 0.15958 4.29691 -1.0874 5.70032 1.77073 8.49485
LEU_68 -3.13373 0.14925 2.34605 -0.50884 0.28918 0.14192 0.35198 -1.32847 -0.00012 -0.00269 0.07808 0.19624 0 0 0 0 0 0.16715 0.0016 0.24018 0 -0.10413 0 0.18072 -0.00062 0.37338 -0.56287
ILE_69 -8.82736 1.59016 3.28728 -0.4936 0.46447 0.10241 3.06284 -2.50437 -0 -0 -1.76484 -0.257 0 0 0 0 0 -0.05009 0.21613 0.84951 0 -0.36596 0 0.73287 -0.07303 0.65889 -3.37169
ALA_70 -6.90924 1.37342 3.97216 -0.02382 0 0 2.9173 -3.17807 -0.01226 -0.08005 -2.10114 -0.3864 0 0 0 0 0 -0.09709 0 0 0 -0.42548 0 1.8394 -0.16177 0.85109 -2.42193
LEU_71 -5.51575 0.71587 4.29528 -0.48566 0.18181 0.11557 2.39749 -2.48592 -1e-05 -0.00019 -1.8786 0.26742 0 0 0 0 0 -0.00118 0.03816 0.5143 0 -0.18651 0 0.18072 -0.27164 0.74408 -1.37478
VAL_72 -7.53723 0.9286 3.56313 -0.23664 0.08333 0.03751 2.43723 -2.52136 -0 -0 -1.69969 0.22733 0 0 0 0 0 0.08245 0.36261 0.766 0 -0.12392 0 1.9342 -0.03416 0.89861 -0.832
PHE_73 -10.7908 1.47009 1.0664 -0.59599 0.05369 0.27711 1.92235 -2.33502 -0 -0 -0.65406 0.01406 0 0 0 0 0 0.28522 0.10325 0 2.91817 0.02942 0 1.0402 -0.11295 0.94278 -4.36605
VAL_74 -5.85958 0.60601 4.17554 -0.30471 0.18434 0.06918 2.23692 -2.50363 -0 -0 -1.77101 -0.20043 0 0 0 0 0 -0.00862 0.0101 0.15238 0 -0.43224 0 1.9342 -0.07322 0.56054 -1.22424
VAL_75 -6.68603 0.7637 4.03444 -0.28781 0.13836 0.05154 2.67241 -2.60411 -0.03221 -0.2093 -2.13101 0.24635 0 0 0 0 0 -0.02035 0.00706 0.54673 0 0.23131 0 1.9342 -0.04528 0.88264 -0.50735
LEU_76 -10.9189 2.5659 3.24263 -0.68079 0.20637 0.25956 2.8575 -2.79556 -0 -0 -2.13966 0.13428 0 0 0 0 0 0.65926 0.02811 0.76361 0 -0.19041 0 0.18072 1.22131 2.56035 -2.04572
PRO_77 -7.85727 1.64729 4.4492 -0.07307 9e-05 0.04542 2.28234 -2.08501 -0 -0 -2.20904 0.63701 0 0 0 0 0 -0.11756 0.05765 0.17574 0 -0.34648 0 -2.4119 1.39634 2.32193 -2.08732
GLU_78 -5.00532 0.36684 5.83866 -0.20334 0.03213 0.28473 2.27045 -2.77614 -0.01995 -0.12925 -1.04514 -0.55251 0 0 0 0 0 0.00107 0.01269 0 3.22214 0.03669 0 -2.7348 0.22637 0.53143 0.35676
THR_79 -5.06875 0.50378 3.7636 -0.18128 0.07718 0.10127 2.1743 -2.24222 -0 -0 -2.07287 -0.0298 0 0 -0.62819 0 0 0.12221 0.01557 1.55798 0 0.13114 2.30588 -1.0874 0.09618 0.34474 -0.1167
LEU_80 -9.86451 1.48744 3.58509 -0.48959 0.19338 0.11347 2.74765 -3.06918 -0 -0 -1.94583 0.20276 0 0 0 0 0 -0.0246 0.03327 0.38818 0 -0.26971 0 0.18072 -0.13621 0.76023 -6.10745
ALA_81 -4.61772 0.50637 3.84087 -0.02062 0 0 2.3579 -2.45343 -0 -0 -1.77806 -0.34179 0 0 0 0 0 -0.05818 0 0 0 -0.33437 0 1.8394 -0.32779 0.82482 -0.56261
ASP_82 -2.34485 0.15243 3.24002 -0.12257 0.02573 0.38275 0.93087 -1.50529 -0 -0 -0.73625 -0.34369 0 0 0 0 0 -0.06699 0.00747 0 2.31466 -0.27245 0 -2.3716 -0.51678 0.44482 -0.78172
SER_83 -2.92997 0.28207 3.88742 -0.04211 0.00731 0.06812 2.0239 -1.90419 -0 -0 -2.42247 -0.20282 0 0 -0.62819 0 0 0.17436 0.00159 0.35492 0 -0.23192 1.79 -0.77834 0.14181 0.30068 -0.10782
VAL_84 -4.74947 0.72639 2.27762 -0.37164 0.35011 0.0891 1.57586 -1.74845 -0 -0 -0.50117 -0.03312 0 0 0 0 0 -0.0661 0.01848 1.3322 0 -0.10293 0 1.9342 0.10612 0.39383 1.23103
ALA_85 -3.33737 0.38485 1.41951 -0.02288 0 0 1.07138 -1.29451 -0.02277 -0.1274 -0.29323 -0.18883 0 0 0 0 0 -0.002 0 0 0 -0.06977 0 1.8394 -0.53194 0.25181 -0.92374
ASN:CtermProteinFull_86 -0.8625 0.03226 0.83145 -0.33613 0.00487 0.79794 0.09082 -0.37685 -0.02279 -0.12808 -0.48138 -0.15982 0 0 0 0 0 0 0.00022 0 2.35332 0 0 -0.93687 -0.21438 0.24343 0.83551
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423678 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 44.361
ATOM      1  N   SER A   1       5.659   6.580 -15.470  1.00  8.130          N  
ATOM      2  CA  SER A   1       7.012   6.885 -15.911  1.00  7.750          C  
ATOM      3  C   SER A   1       7.659   7.896 -14.972  1.00  7.040          C  
ATOM      4  O   SER A   1       8.244   7.518 -13.959  1.00  6.840          O  
ATOM      5  CB  SER A   1       6.987   7.414 -17.330  1.00 11.000          C  
ATOM      6  OG  SER A   1       6.358   8.662 -17.390  1.00 11.000          O  
ATOM      7 1H   SER A   1       5.251   5.888 -16.081  1.00  9.760          H  
ATOM      8 2H   SER A   1       5.681   6.228 -14.524  1.00  9.760          H  
ATOM      9 3H   SER A   1       5.107   7.425 -15.503  1.00  9.760          H  
ATOM     10  HA  SER A   1       7.602   5.969 -15.888  1.00  9.300          H  
ATOM     11 1HB  SER A   1       8.007   7.497 -17.710  1.00 13.200          H  
ATOM     12 2HB  SER A   1       6.458   6.707 -17.968  1.00 13.200          H  
ATOM     13  HG  SER A   1       6.186   8.827 -18.335  1.00 13.200          H  
ATOM     14  N   LYS A   2       7.551   9.181 -15.312  1.00  6.910          N  
ATOM     15  CA  LYS A   2       8.100  10.266 -14.491  1.00  6.420          C  
ATOM     16  C   LYS A   2       7.441  10.357 -13.115  1.00  5.650          C  
ATOM     17  O   LYS A   2       8.094  10.681 -12.120  1.00  5.570          O  
ATOM     18  CB  LYS A   2       7.933  11.609 -15.205  1.00  9.180          C  
ATOM     19  CG  LYS A   2       8.818  11.802 -16.431  1.00  9.180          C  
ATOM     20  CD  LYS A   2       8.556  13.162 -17.087  1.00  9.180          C  
ATOM     21  CE  LYS A   2       9.422  13.374 -18.327  1.00  9.180          C  
ATOM     22  NZ  LYS A   2       9.134  14.682 -18.988  1.00  9.180          N  
ATOM     23  H   LYS A   2       7.068   9.412 -16.171  1.00  8.290          H  
ATOM     24  HA  LYS A   2       9.163  10.076 -14.339  1.00  7.700          H  
ATOM     25 1HB  LYS A   2       6.896  11.721 -15.520  1.00 11.020          H  
ATOM     26 2HB  LYS A   2       8.148  12.415 -14.504  1.00 11.020          H  
ATOM     27 1HG  LYS A   2       9.865  11.740 -16.133  1.00 11.020          H  
ATOM     28 2HG  LYS A   2       8.617  11.008 -17.150  1.00 11.020          H  
ATOM     29 1HD  LYS A   2       7.506  13.227 -17.376  1.00 11.020          H  
ATOM     30 2HD  LYS A   2       8.766  13.956 -16.371  1.00 11.020          H  
ATOM     31 1HE  LYS A   2      10.471  13.348 -18.039  1.00 11.020          H  
ATOM     32 2HE  LYS A   2       9.230  12.571 -19.038  1.00 11.020          H  
ATOM     33 1HZ  LYS A   2       9.723  14.787 -19.803  1.00 11.020          H  
ATOM     34 2HZ  LYS A   2       8.163  14.713 -19.270  1.00 11.020          H  
ATOM     35 3HZ  LYS A   2       9.318  15.437 -18.342  1.00 11.020          H  
ATOM     36  N   VAL A   3       6.134  10.111 -13.079  1.00  5.210          N  
ATOM     37  CA  VAL A   3       5.329  10.182 -11.872  1.00  4.600          C  
ATOM     38  C   VAL A   3       4.587   8.854 -11.706  1.00  3.870          C  
ATOM     39  O   VAL A   3       4.008   8.353 -12.674  1.00  4.030          O  
ATOM     40  CB  VAL A   3       4.345  11.374 -11.979  1.00  6.680          C  
ATOM     41  CG1 VAL A   3       3.489  11.459 -10.757  1.00  6.680          C  
ATOM     42  CG2 VAL A   3       5.130  12.669 -12.164  1.00  6.680          C  
ATOM     43  H   VAL A   3       5.660   9.865 -13.935  1.00  6.250          H  
ATOM     44  HA  VAL A   3       5.983  10.329 -11.010  1.00  5.520          H  
ATOM     45  HB  VAL A   3       3.684  11.221 -12.832  1.00  8.020          H  
ATOM     46 1HG1 VAL A   3       2.797  12.292 -10.843  1.00  8.020          H  
ATOM     47 2HG1 VAL A   3       2.934  10.545 -10.660  1.00  8.020          H  
ATOM     48 3HG1 VAL A   3       4.121  11.607  -9.883  1.00  8.020          H  
ATOM     49 1HG2 VAL A   3       4.439  13.506 -12.245  1.00  8.020          H  
ATOM     50 2HG2 VAL A   3       5.786  12.817 -11.305  1.00  8.020          H  
ATOM     51 3HG2 VAL A   3       5.728  12.616 -13.067  1.00  8.020          H  
ATOM     52  N   SER A   4       4.650   8.254 -10.512  1.00  3.320          N  
ATOM     53  CA  SER A   4       3.957   6.986 -10.260  1.00  2.780          C  
ATOM     54  C   SER A   4       2.465   7.159 -10.321  1.00  2.060          C  
ATOM     55  O   SER A   4       1.947   8.208  -9.938  1.00  2.220          O  
ATOM     56  CB  SER A   4       4.297   6.374  -8.920  1.00  4.110          C  
ATOM     57  OG  SER A   4       3.491   5.230  -8.676  1.00  4.110          O  
ATOM     58  H   SER A   4       5.132   8.714  -9.729  1.00  3.980          H  
ATOM     59  HA  SER A   4       4.248   6.280 -11.039  1.00  3.340          H  
ATOM     60 1HB  SER A   4       5.349   6.103  -8.893  1.00  4.930          H  
ATOM     61 2HB  SER A   4       4.124   7.086  -8.139  1.00  4.930          H  
ATOM     62  HG  SER A   4       3.823   4.857  -7.847  1.00  4.930          H  
ATOM     63  N   ARG A   5       1.746   6.121 -10.722  1.00  1.840          N  
ATOM     64  CA  ARG A   5       0.295   6.234 -10.728  1.00  1.850          C  
ATOM     65  C   ARG A   5      -0.205   6.558  -9.321  1.00  1.580          C  
ATOM     66  O   ARG A   5      -1.176   7.306  -9.172  1.00  1.430          O  
ATOM     67  CB  ARG A   5      -0.341   4.964 -11.266  1.00  2.590          C  
ATOM     68  CG  ARG A   5      -0.122   4.720 -12.784  1.00  2.590          C  
ATOM     69  CD  ARG A   5      -0.906   5.625 -13.649  1.00  2.590          C  
ATOM     70  NE  ARG A   5      -2.358   5.470 -13.457  1.00  2.590          N  
ATOM     71  CZ  ARG A   5      -3.284   6.370 -13.893  1.00  2.590          C  
ATOM     72  NH1 ARG A   5      -2.903   7.458 -14.546  1.00  2.590          N  
ATOM     73  NH2 ARG A   5      -4.575   6.173 -13.677  1.00  2.590          N  
ATOM     74  H   ARG A   5       2.207   5.266 -11.006  1.00  2.210          H  
ATOM     75  HA  ARG A   5       0.019   7.062 -11.371  1.00  2.220          H  
ATOM     76 1HB  ARG A   5       0.064   4.097 -10.736  1.00  3.100          H  
ATOM     77 2HB  ARG A   5      -1.414   4.981 -11.079  1.00  3.100          H  
ATOM     78 1HG  ARG A   5       0.928   4.878 -13.013  1.00  3.100          H  
ATOM     79 2HG  ARG A   5      -0.387   3.730 -13.057  1.00  3.100          H  
ATOM     80 1HD  ARG A   5      -0.635   6.647 -13.461  1.00  3.100          H  
ATOM     81 2HD  ARG A   5      -0.677   5.382 -14.686  1.00  3.100          H  
ATOM     82  HE  ARG A   5      -2.697   4.610 -12.964  1.00  3.100          H  
ATOM     83 1HH1 ARG A   5      -1.927   7.630 -14.728  1.00  3.100          H  
ATOM     84 2HH1 ARG A   5      -3.594   8.121 -14.868  1.00  3.100          H  
ATOM     85 1HH2 ARG A   5      -4.901   5.354 -13.163  1.00  3.100          H  
ATOM     86 2HH2 ARG A   5      -5.249   6.844 -14.003  1.00  3.100          H  
ATOM     87  N   SER A   6       0.450   6.004  -8.281  1.00  1.610          N  
ATOM     88  CA  SER A   6       0.016   6.292  -6.922  1.00  1.460          C  
ATOM     89  C   SER A   6       0.257   7.757  -6.554  1.00  1.320          C  
ATOM     90  O   SER A   6      -0.460   8.306  -5.720  1.00  1.080          O  
ATOM     91  CB  SER A   6       0.722   5.393  -5.921  1.00  2.100          C  
ATOM     92  OG  SER A   6       2.087   5.694  -5.821  1.00  2.100          O  
ATOM     93  H   SER A   6       1.262   5.406  -8.432  1.00  1.930          H  
ATOM     94  HA  SER A   6      -1.051   6.097  -6.853  1.00  1.750          H  
ATOM     95 1HB  SER A   6       0.249   5.493  -4.942  1.00  2.520          H  
ATOM     96 2HB  SER A   6       0.607   4.362  -6.228  1.00  2.520          H  
ATOM     97  HG  SER A   6       2.442   5.065  -5.179  1.00  2.520          H  
ATOM     98  N   HIS A   7       1.207   8.431  -7.216  1.00  1.540          N  
ATOM     99  CA  HIS A   7       1.498   9.820  -6.920  1.00  1.540          C  
ATOM    100  C   HIS A   7       0.394  10.655  -7.514  1.00  1.400          C  
ATOM    101  O   HIS A   7      -0.115  11.576  -6.869  1.00  1.340          O  
ATOM    102  CB  HIS A   7       2.821  10.250  -7.557  1.00  2.160          C  
ATOM    103  CG  HIS A   7       4.075   9.671  -6.985  1.00  2.160          C  
ATOM    104  ND1 HIS A   7       5.238   9.488  -7.757  1.00  2.160          N  
ATOM    105  CD2 HIS A   7       4.385   9.252  -5.735  1.00  2.160          C  
ATOM    106  CE1 HIS A   7       6.193   8.992  -6.981  1.00  2.160          C  
ATOM    107  NE2 HIS A   7       5.702   8.839  -5.758  1.00  2.160          N  
ATOM    108  H   HIS A   7       1.758   7.990  -7.943  1.00  1.850          H  
ATOM    109  HA  HIS A   7       1.530   9.993  -5.850  1.00  1.850          H  
ATOM    110 1HB  HIS A   7       2.798   9.960  -8.563  1.00  2.590          H  
ATOM    111 2HB  HIS A   7       2.897  11.337  -7.532  1.00  2.590          H  
ATOM    112  HD2 HIS A   7       3.726   9.251  -4.869  1.00  2.590          H  
ATOM    113  HE1 HIS A   7       7.210   8.747  -7.293  1.00  2.590          H  
ATOM    114  HE2 HIS A   7       6.210   8.479  -4.959  1.00  2.590          H  
ATOM    115  N   LEU A   8       0.000  10.302  -8.738  1.00  1.430          N  
ATOM    116  CA  LEU A   8      -1.044  11.036  -9.432  1.00  1.400          C  
ATOM    117  C   LEU A   8      -2.362  10.900  -8.691  1.00  1.190          C  
ATOM    118  O   LEU A   8      -3.098  11.878  -8.526  1.00  1.150          O  
ATOM    119  CB  LEU A   8      -1.218  10.483 -10.851  1.00  1.970          C  
ATOM    120  CG  LEU A   8      -0.044  10.692 -11.825  1.00  1.970          C  
ATOM    121  CD1 LEU A   8      -0.313   9.912 -13.085  1.00  1.970          C  
ATOM    122  CD2 LEU A   8       0.150  12.185 -12.137  1.00  1.970          C  
ATOM    123  H   LEU A   8       0.498   9.532  -9.202  1.00  1.720          H  
ATOM    124  HA  LEU A   8      -0.779  12.091  -9.452  1.00  1.680          H  
ATOM    125 1HB  LEU A   8      -1.390   9.407 -10.773  1.00  2.370          H  
ATOM    126 2HB  LEU A   8      -2.104  10.936 -11.289  1.00  2.370          H  
ATOM    127  HG  LEU A   8       0.853  10.292 -11.383  1.00  2.370          H  
ATOM    128 1HD1 LEU A   8       0.527  10.029 -13.770  1.00  2.370          H  
ATOM    129 2HD1 LEU A   8      -0.430   8.871 -12.837  1.00  2.370          H  
ATOM    130 3HD1 LEU A   8      -1.223  10.279 -13.558  1.00  2.370          H  
ATOM    131 1HD2 LEU A   8       0.984  12.299 -12.828  1.00  2.370          H  
ATOM    132 2HD2 LEU A   8      -0.755  12.584 -12.595  1.00  2.370          H  
ATOM    133 3HD2 LEU A   8       0.367  12.746 -11.229  1.00  2.370          H  
ATOM    134  N   TYR A   9      -2.647   9.686  -8.201  1.00  1.120          N  
ATOM    135  CA  TYR A   9      -3.874   9.469  -7.466  1.00  1.000          C  
ATOM    136  C   TYR A   9      -3.844  10.243  -6.152  1.00  0.840          C  
ATOM    137  O   TYR A   9      -4.858  10.816  -5.763  1.00  0.810          O  
ATOM    138  CB  TYR A   9      -4.109   7.992  -7.200  1.00  1.450          C  
ATOM    139  CG  TYR A   9      -4.520   7.122  -8.362  1.00  1.450          C  
ATOM    140  CD1 TYR A   9      -3.846   5.925  -8.565  1.00  1.450          C  
ATOM    141  CD2 TYR A   9      -5.553   7.484  -9.220  1.00  1.450          C  
ATOM    142  CE1 TYR A   9      -4.183   5.107  -9.596  1.00  1.450          C  
ATOM    143  CE2 TYR A   9      -5.893   6.643 -10.264  1.00  1.450          C  
ATOM    144  CZ  TYR A   9      -5.207   5.458 -10.450  1.00  1.450          C  
ATOM    145  OH  TYR A   9      -5.541   4.611 -11.494  1.00  1.450          O  
ATOM    146  H   TYR A   9      -2.023   8.898  -8.394  1.00  1.340          H  
ATOM    147  HA  TYR A   9      -4.702   9.859  -8.054  1.00  1.200          H  
ATOM    148 1HB  TYR A   9      -3.189   7.587  -6.837  1.00  1.740          H  
ATOM    149 2HB  TYR A   9      -4.853   7.898  -6.437  1.00  1.740          H  
ATOM    150  HD1 TYR A   9      -3.043   5.638  -7.899  1.00  1.740          H  
ATOM    151  HD2 TYR A   9      -6.101   8.418  -9.077  1.00  1.740          H  
ATOM    152  HE1 TYR A   9      -3.650   4.174  -9.748  1.00  1.740          H  
ATOM    153  HE2 TYR A   9      -6.701   6.917 -10.943  1.00  1.740          H  
ATOM    154  HH  TYR A   9      -4.924   3.839 -11.491  1.00  1.740          H  
ATOM    155  N   MET A  10      -2.704  10.284  -5.450  1.00  0.840          N  
ATOM    156  CA  MET A  10      -2.649  11.058  -4.217  1.00  0.830          C  
ATOM    157  C   MET A  10      -2.868  12.555  -4.475  1.00  0.860          C  
ATOM    158  O   MET A  10      -3.533  13.217  -3.678  1.00  0.890          O  
ATOM    159  CB  MET A  10      -1.351  10.782  -3.467  1.00  1.170          C  
ATOM    160  CG  MET A  10      -1.329   9.398  -2.824  1.00  1.170          C  
ATOM    161  SD  MET A  10       0.090   9.075  -1.752  1.00  1.170          S  
ATOM    162  CE  MET A  10       1.343   8.644  -2.959  1.00  1.170          C  
ATOM    163  H   MET A  10      -1.883   9.746  -5.747  1.00  1.010          H  
ATOM    164  HA  MET A  10      -3.464  10.724  -3.577  1.00  1.000          H  
ATOM    165 1HB  MET A  10      -0.517  10.851  -4.166  1.00  1.400          H  
ATOM    166 2HB  MET A  10      -1.204  11.530  -2.691  1.00  1.400          H  
ATOM    167 1HG  MET A  10      -2.222   9.295  -2.255  1.00  1.400          H  
ATOM    168 2HG  MET A  10      -1.352   8.647  -3.579  1.00  1.400          H  
ATOM    169 1HE  MET A  10       2.277   8.413  -2.451  1.00  1.400          H  
ATOM    170 2HE  MET A  10       1.017   7.774  -3.532  1.00  1.400          H  
ATOM    171 3HE  MET A  10       1.496   9.476  -3.628  1.00  1.400          H  
ATOM    172  N   GLU A  11      -2.334  13.101  -5.580  1.00  0.920          N  
ATOM    173  CA  GLU A  11      -2.572  14.518  -5.875  1.00  0.980          C  
ATOM    174  C   GLU A  11      -4.073  14.758  -6.100  1.00  0.920          C  
ATOM    175  O   GLU A  11      -4.656  15.735  -5.589  1.00  0.980          O  
ATOM    176  CB  GLU A  11      -1.794  14.940  -7.130  1.00  1.350          C  
ATOM    177  CG  GLU A  11      -0.276  15.006  -6.962  1.00  1.350          C  
ATOM    178  CD  GLU A  11       0.453  15.259  -8.268  1.00  1.350          C  
ATOM    179  OE1 GLU A  11      -0.184  15.244  -9.297  1.00  1.350          O  
ATOM    180  OE2 GLU A  11       1.643  15.462  -8.233  1.00  1.350          O  
ATOM    181  H   GLU A  11      -1.720  12.539  -6.182  1.00  1.100          H  
ATOM    182  HA  GLU A  11      -2.241  15.114  -5.027  1.00  1.180          H  
ATOM    183 1HB  GLU A  11      -2.004  14.233  -7.933  1.00  1.620          H  
ATOM    184 2HB  GLU A  11      -2.139  15.919  -7.458  1.00  1.620          H  
ATOM    185 1HG  GLU A  11      -0.039  15.809  -6.267  1.00  1.620          H  
ATOM    186 2HG  GLU A  11       0.074  14.076  -6.526  1.00  1.620          H  
ATOM    187  N   GLU A  12      -4.708  13.836  -6.838  1.00  0.890          N  
ATOM    188  CA  GLU A  12      -6.132  13.903  -7.106  1.00  0.900          C  
ATOM    189  C   GLU A  12      -6.918  13.830  -5.812  1.00  0.890          C  
ATOM    190  O   GLU A  12      -7.884  14.583  -5.618  1.00  0.980          O  
ATOM    191  CB  GLU A  12      -6.556  12.784  -8.055  1.00  1.260          C  
ATOM    192  CG  GLU A  12      -8.019  12.788  -8.396  1.00  1.260          C  
ATOM    193  CD  GLU A  12      -8.390  11.763  -9.413  1.00  1.260          C  
ATOM    194  OE1 GLU A  12      -7.536  11.080  -9.914  1.00  1.260          O  
ATOM    195  OE2 GLU A  12      -9.559  11.662  -9.685  1.00  1.260          O  
ATOM    196  H   GLU A  12      -4.160  13.078  -7.264  1.00  1.070          H  
ATOM    197  HA  GLU A  12      -6.347  14.859  -7.581  1.00  1.080          H  
ATOM    198 1HB  GLU A  12      -5.985  12.858  -8.981  1.00  1.510          H  
ATOM    199 2HB  GLU A  12      -6.323  11.822  -7.612  1.00  1.510          H  
ATOM    200 1HG  GLU A  12      -8.580  12.585  -7.485  1.00  1.510          H  
ATOM    201 2HG  GLU A  12      -8.301  13.777  -8.753  1.00  1.510          H  
ATOM    202  N   MET A  13      -6.513  12.923  -4.922  1.00  0.820          N  
ATOM    203  CA  MET A  13      -7.190  12.804  -3.663  1.00  0.840          C  
ATOM    204  C   MET A  13      -7.050  14.040  -2.839  1.00  0.870          C  
ATOM    205  O   MET A  13      -8.021  14.452  -2.243  1.00  0.890          O  
ATOM    206  CB  MET A  13      -6.723  11.659  -2.817  1.00  1.170          C  
ATOM    207  CG  MET A  13      -7.654  11.470  -1.555  1.00  1.170          C  
ATOM    208  SD  MET A  13      -7.103  10.233  -0.439  1.00  1.170          S  
ATOM    209  CE  MET A  13      -7.398   8.890  -1.432  1.00  1.170          C  
ATOM    210  H   MET A  13      -5.745  12.293  -5.157  1.00  0.980          H  
ATOM    211  HA  MET A  13      -8.241  12.678  -3.858  1.00  1.010          H  
ATOM    212 1HB  MET A  13      -6.713  10.787  -3.443  1.00  1.400          H  
ATOM    213 2HB  MET A  13      -5.709  11.835  -2.498  1.00  1.400          H  
ATOM    214 1HG  MET A  13      -7.775  12.383  -1.007  1.00  1.400          H  
ATOM    215 2HG  MET A  13      -8.638  11.186  -1.909  1.00  1.400          H  
ATOM    216 1HE  MET A  13      -7.083   7.987  -0.957  1.00  1.400          H  
ATOM    217 2HE  MET A  13      -8.425   8.845  -1.651  1.00  1.400          H  
ATOM    218 3HE  MET A  13      -6.877   9.019  -2.309  1.00  1.400          H  
ATOM    219  N   ARG A  14      -5.883  14.664  -2.768  1.00  0.920          N  
ATOM    220  CA  ARG A  14      -5.811  15.837  -1.908  1.00  1.000          C  
ATOM    221  C   ARG A  14      -6.909  16.829  -2.286  1.00  0.980          C  
ATOM    222  O   ARG A  14      -7.586  17.378  -1.406  1.00  1.020          O  
ATOM    223  CB  ARG A  14      -4.445  16.479  -1.959  1.00  1.370          C  
ATOM    224  CG  ARG A  14      -4.268  17.658  -1.006  1.00  1.370          C  
ATOM    225  CD  ARG A  14      -2.877  18.144  -0.998  1.00  1.370          C  
ATOM    226  NE  ARG A  14      -2.488  18.667  -2.298  1.00  1.370          N  
ATOM    227  CZ  ARG A  14      -1.237  19.028  -2.659  1.00  1.370          C  
ATOM    228  NH1 ARG A  14      -0.239  18.944  -1.803  1.00  1.370          N  
ATOM    229  NH2 ARG A  14      -1.018  19.470  -3.889  1.00  1.370          N  
ATOM    230  H   ARG A  14      -5.052  14.287  -3.237  1.00  1.100          H  
ATOM    231  HA  ARG A  14      -5.988  15.527  -0.884  1.00  1.200          H  
ATOM    232 1HB  ARG A  14      -3.687  15.740  -1.731  1.00  1.640          H  
ATOM    233 2HB  ARG A  14      -4.257  16.825  -2.975  1.00  1.640          H  
ATOM    234 1HG  ARG A  14      -4.914  18.482  -1.313  1.00  1.640          H  
ATOM    235 2HG  ARG A  14      -4.531  17.348   0.007  1.00  1.640          H  
ATOM    236 1HD  ARG A  14      -2.774  18.935  -0.258  1.00  1.640          H  
ATOM    237 2HD  ARG A  14      -2.217  17.312  -0.744  1.00  1.640          H  
ATOM    238  HE  ARG A  14      -3.212  18.740  -2.998  1.00  1.640          H  
ATOM    239 1HH1 ARG A  14      -0.399  18.610  -0.865  1.00  1.640          H  
ATOM    240 2HH1 ARG A  14       0.693  19.216  -2.084  1.00  1.640          H  
ATOM    241 1HH2 ARG A  14      -1.784  19.531  -4.548  1.00  1.640          H  
ATOM    242 2HH2 ARG A  14      -0.088  19.743  -4.172  1.00  1.640          H  
ATOM    243  N   LYS A  15      -7.124  17.037  -3.591  1.00  0.960          N  
ATOM    244  CA  LYS A  15      -8.198  17.938  -3.997  1.00  0.990          C  
ATOM    245  C   LYS A  15      -9.581  17.388  -3.579  1.00  0.960          C  
ATOM    246  O   LYS A  15     -10.415  18.133  -3.040  1.00  1.010          O  
ATOM    247  CB  LYS A  15      -8.162  18.161  -5.510  1.00  1.370          C  
ATOM    248  CG  LYS A  15      -6.979  18.998  -6.001  1.00  1.370          C  
ATOM    249  CD  LYS A  15      -7.009  19.167  -7.526  1.00  1.370          C  
ATOM    250  CE  LYS A  15      -5.823  19.985  -8.027  1.00  1.370          C  
ATOM    251  NZ  LYS A  15      -5.832  20.126  -9.513  1.00  1.370          N  
ATOM    252  H   LYS A  15      -6.505  16.581  -4.276  1.00  1.150          H  
ATOM    253  HA  LYS A  15      -8.053  18.893  -3.497  1.00  1.190          H  
ATOM    254 1HB  LYS A  15      -8.113  17.191  -6.011  1.00  1.650          H  
ATOM    255 2HB  LYS A  15      -9.083  18.647  -5.827  1.00  1.650          H  
ATOM    256 1HG  LYS A  15      -7.006  19.979  -5.527  1.00  1.650          H  
ATOM    257 2HG  LYS A  15      -6.049  18.500  -5.715  1.00  1.650          H  
ATOM    258 1HD  LYS A  15      -6.981  18.183  -7.998  1.00  1.650          H  
ATOM    259 2HD  LYS A  15      -7.931  19.667  -7.820  1.00  1.650          H  
ATOM    260 1HE  LYS A  15      -5.860  20.977  -7.579  1.00  1.650          H  
ATOM    261 2HE  LYS A  15      -4.898  19.494  -7.725  1.00  1.650          H  
ATOM    262 1HZ  LYS A  15      -5.034  20.672  -9.805  1.00  1.650          H  
ATOM    263 2HZ  LYS A  15      -5.787  19.211  -9.942  1.00  1.650          H  
ATOM    264 3HZ  LYS A  15      -6.681  20.590  -9.804  1.00  1.650          H  
ATOM    265  N   ARG A  16      -9.815  16.085  -3.804  1.00  0.920          N  
ATOM    266  CA  ARG A  16     -11.090  15.468  -3.437  1.00  0.920          C  
ATOM    267  C   ARG A  16     -11.312  15.466  -1.912  1.00  0.880          C  
ATOM    268  O   ARG A  16     -12.445  15.601  -1.463  1.00  0.880          O  
ATOM    269  CB  ARG A  16     -11.210  14.068  -4.034  1.00  1.290          C  
ATOM    270  CG  ARG A  16     -11.381  14.069  -5.591  1.00  1.290          C  
ATOM    271  CD  ARG A  16     -11.534  12.694  -6.186  1.00  1.290          C  
ATOM    272  NE  ARG A  16     -11.534  12.704  -7.678  1.00  1.290          N  
ATOM    273  CZ  ARG A  16     -12.549  12.988  -8.531  1.00  1.290          C  
ATOM    274  NH1 ARG A  16     -13.767  13.309  -8.143  1.00  1.290          N  
ATOM    275  NH2 ARG A  16     -12.261  12.922  -9.810  1.00  1.290          N  
ATOM    276  H   ARG A  16      -9.096  15.528  -4.279  1.00  1.100          H  
ATOM    277  HA  ARG A  16     -11.884  16.061  -3.889  1.00  1.100          H  
ATOM    278 1HB  ARG A  16     -10.333  13.493  -3.788  1.00  1.550          H  
ATOM    279 2HB  ARG A  16     -12.065  13.553  -3.605  1.00  1.550          H  
ATOM    280 1HG  ARG A  16     -12.270  14.646  -5.845  1.00  1.550          H  
ATOM    281 2HG  ARG A  16     -10.507  14.535  -6.046  1.00  1.550          H  
ATOM    282 1HD  ARG A  16     -10.683  12.116  -5.878  1.00  1.550          H  
ATOM    283 2HD  ARG A  16     -12.427  12.213  -5.836  1.00  1.550          H  
ATOM    284  HE  ARG A  16     -10.660  12.444  -8.150  1.00  1.550          H  
ATOM    285 1HH1 ARG A  16     -14.016  13.313  -7.157  1.00  1.550          H  
ATOM    286 2HH1 ARG A  16     -14.474  13.505  -8.829  1.00  1.550          H  
ATOM    287 1HH2 ARG A  16     -11.301  12.644 -10.064  1.00  1.550          H  
ATOM    288 2HH2 ARG A  16     -12.958  13.114 -10.510  1.00  1.550          H  
ATOM    289  N   ALA A  17     -10.256  15.283  -1.123  1.00  0.890          N  
ATOM    290  CA  ALA A  17     -10.322  15.282   0.333  1.00  0.910          C  
ATOM    291  C   ALA A  17     -10.794  16.644   0.825  1.00  0.900          C  
ATOM    292  O   ALA A  17     -11.627  16.746   1.727  1.00  0.940          O  
ATOM    293  CB  ALA A  17      -8.970  14.935   0.938  1.00  1.270          C  
ATOM    294  H   ALA A  17      -9.368  15.138  -1.573  1.00  1.070          H  
ATOM    295  HA  ALA A  17     -11.046  14.533   0.635  1.00  1.090          H  
ATOM    296 1HB  ALA A  17      -9.046  14.924   2.025  1.00  1.520          H  
ATOM    297 2HB  ALA A  17      -8.655  13.957   0.585  1.00  1.520          H  
ATOM    298 3HB  ALA A  17      -8.236  15.682   0.631  1.00  1.520          H  
ATOM    299  N   ARG A  18     -10.284  17.708   0.209  1.00  0.900          N  
ATOM    300  CA  ARG A  18     -10.728  19.042   0.573  1.00  0.930          C  
ATOM    301  C   ARG A  18     -12.225  19.190   0.265  1.00  0.910          C  
ATOM    302  O   ARG A  18     -12.987  19.733   1.075  1.00  0.960          O  
ATOM    303  CB  ARG A  18      -9.873  20.071  -0.136  1.00  1.290          C  
ATOM    304  CG  ARG A  18      -8.454  20.144   0.423  1.00  1.290          C  
ATOM    305  CD  ARG A  18      -7.550  21.008  -0.361  1.00  1.290          C  
ATOM    306  NE  ARG A  18      -6.234  21.100   0.274  1.00  1.290          N  
ATOM    307  CZ  ARG A  18      -5.101  21.547  -0.319  1.00  1.290          C  
ATOM    308  NH1 ARG A  18      -5.105  21.925  -1.587  1.00  1.290          N  
ATOM    309  NH2 ARG A  18      -3.977  21.610   0.379  1.00  1.290          N  
ATOM    310  H   ARG A  18      -9.530  17.569  -0.476  1.00  1.080          H  
ATOM    311  HA  ARG A  18     -10.581  19.171   1.647  1.00  1.120          H  
ATOM    312 1HB  ARG A  18      -9.803  19.827  -1.194  1.00  1.550          H  
ATOM    313 2HB  ARG A  18     -10.324  21.054  -0.046  1.00  1.550          H  
ATOM    314 1HG  ARG A  18      -8.498  20.540   1.436  1.00  1.550          H  
ATOM    315 2HG  ARG A  18      -8.021  19.144   0.456  1.00  1.550          H  
ATOM    316 1HD  ARG A  18      -7.428  20.569  -1.352  1.00  1.550          H  
ATOM    317 2HD  ARG A  18      -7.970  22.008  -0.443  1.00  1.550          H  
ATOM    318  HE  ARG A  18      -6.186  20.830   1.275  1.00  1.550          H  
ATOM    319 1HH1 ARG A  18      -5.957  21.883  -2.127  1.00  1.550          H  
ATOM    320 2HH1 ARG A  18      -4.255  22.261  -2.019  1.00  1.550          H  
ATOM    321 1HH2 ARG A  18      -3.966  21.332   1.355  1.00  1.550          H  
ATOM    322 2HH2 ARG A  18      -3.131  21.948  -0.052  1.00  1.550          H  
ATOM    323  N   LEU A  19     -12.653  18.650  -0.884  1.00  0.890          N  
ATOM    324  CA  LEU A  19     -14.060  18.670  -1.266  1.00  0.930          C  
ATOM    325  C   LEU A  19     -14.942  17.861  -0.322  1.00  0.920          C  
ATOM    326  O   LEU A  19     -16.014  18.332   0.080  1.00  0.970          O  
ATOM    327  CB  LEU A  19     -14.243  18.128  -2.698  1.00  1.290          C  
ATOM    328  CG  LEU A  19     -15.708  17.992  -3.243  1.00  1.290          C  
ATOM    329  CD1 LEU A  19     -16.405  19.334  -3.261  1.00  1.290          C  
ATOM    330  CD2 LEU A  19     -15.649  17.382  -4.654  1.00  1.290          C  
ATOM    331  H   LEU A  19     -11.958  18.262  -1.533  1.00  1.070          H  
ATOM    332  HA  LEU A  19     -14.390  19.702  -1.234  1.00  1.120          H  
ATOM    333 1HB  LEU A  19     -13.686  18.766  -3.377  1.00  1.540          H  
ATOM    334 2HB  LEU A  19     -13.812  17.144  -2.741  1.00  1.540          H  
ATOM    335  HG  LEU A  19     -16.276  17.333  -2.592  1.00  1.540          H  
ATOM    336 1HD1 LEU A  19     -17.418  19.204  -3.641  1.00  1.540          H  
ATOM    337 2HD1 LEU A  19     -16.457  19.746  -2.254  1.00  1.540          H  
ATOM    338 3HD1 LEU A  19     -15.862  20.019  -3.906  1.00  1.540          H  
ATOM    339 1HD2 LEU A  19     -16.659  17.262  -5.046  1.00  1.540          H  
ATOM    340 2HD2 LEU A  19     -15.080  18.040  -5.312  1.00  1.540          H  
ATOM    341 3HD2 LEU A  19     -15.161  16.410  -4.611  1.00  1.540          H  
ATOM    342  N   MET A  20     -14.521  16.635   0.044  1.00  0.930          N  
ATOM    343  CA  MET A  20     -15.394  15.817   0.872  1.00  1.040          C  
ATOM    344  C   MET A  20     -15.532  16.453   2.239  1.00  1.050          C  
ATOM    345  O   MET A  20     -16.617  16.422   2.816  1.00  1.190          O  
ATOM    346  CB  MET A  20     -14.873  14.363   0.981  1.00  1.410          C  
ATOM    347  CG  MET A  20     -13.740  14.121   1.961  1.00  1.410          C  
ATOM    348  SD  MET A  20     -12.845  12.543   1.792  1.00  1.410          S  
ATOM    349  CE  MET A  20     -13.862  11.187   2.385  1.00  1.410          C  
ATOM    350  H   MET A  20     -13.643  16.272  -0.318  1.00  1.120          H  
ATOM    351  HA  MET A  20     -16.376  15.798   0.428  1.00  1.250          H  
ATOM    352 1HB  MET A  20     -15.688  13.699   1.208  1.00  1.690          H  
ATOM    353 2HB  MET A  20     -14.480  14.079   0.029  1.00  1.690          H  
ATOM    354 1HG  MET A  20     -13.039  14.902   1.891  1.00  1.690          H  
ATOM    355 2HG  MET A  20     -14.157  14.140   2.932  1.00  1.690          H  
ATOM    356 1HE  MET A  20     -13.317  10.247   2.267  1.00  1.690          H  
ATOM    357 2HE  MET A  20     -14.080  11.330   3.408  1.00  1.690          H  
ATOM    358 3HE  MET A  20     -14.788  11.131   1.827  1.00  1.690          H  
ATOM    359  N   LYS A  21     -14.491  17.145   2.728  1.00  1.000          N  
ATOM    360  CA  LYS A  21     -14.622  17.781   4.026  1.00  1.130          C  
ATOM    361  C   LYS A  21     -15.631  18.906   3.955  1.00  1.110          C  
ATOM    362  O   LYS A  21     -16.504  19.021   4.823  1.00  1.290          O  
ATOM    363  CB  LYS A  21     -13.307  18.368   4.546  1.00  1.530          C  
ATOM    364  CG  LYS A  21     -13.437  18.899   5.985  1.00  1.530          C  
ATOM    365  CD  LYS A  21     -12.114  19.375   6.570  1.00  1.530          C  
ATOM    366  CE  LYS A  21     -12.277  19.713   8.067  1.00  1.530          C  
ATOM    367  NZ  LYS A  21     -13.140  20.929   8.300  1.00  1.530          N  
ATOM    368  H   LYS A  21     -13.588  17.136   2.241  1.00  1.200          H  
ATOM    369  HA  LYS A  21     -14.988  17.047   4.741  1.00  1.360          H  
ATOM    370 1HB  LYS A  21     -12.504  17.663   4.483  1.00  1.840          H  
ATOM    371 2HB  LYS A  21     -13.024  19.212   3.911  1.00  1.840          H  
ATOM    372 1HG  LYS A  21     -14.149  19.724   6.000  1.00  1.840          H  
ATOM    373 2HG  LYS A  21     -13.830  18.099   6.617  1.00  1.840          H  
ATOM    374 1HD  LYS A  21     -11.363  18.586   6.465  1.00  1.840          H  
ATOM    375 2HD  LYS A  21     -11.769  20.259   6.031  1.00  1.840          H  
ATOM    376 1HE  LYS A  21     -12.738  18.859   8.565  1.00  1.840          H  
ATOM    377 2HE  LYS A  21     -11.294  19.886   8.504  1.00  1.840          H  
ATOM    378 1HZ  LYS A  21     -13.228  21.094   9.297  1.00  1.840          H  
ATOM    379 2HZ  LYS A  21     -12.722  21.735   7.860  1.00  1.840          H  
ATOM    380 3HZ  LYS A  21     -14.065  20.777   7.908  1.00  1.840          H  
ATOM    381  N   ARG A  22     -15.498  19.774   2.939  1.00  0.990          N  
ATOM    382  CA  ARG A  22     -16.384  20.924   2.871  1.00  1.030          C  
ATOM    383  C   ARG A  22     -17.837  20.522   2.735  1.00  1.040          C  
ATOM    384  O   ARG A  22     -18.694  21.025   3.470  1.00  1.240          O  
ATOM    385  CB  ARG A  22     -16.066  21.812   1.673  1.00  1.430          C  
ATOM    386  CG  ARG A  22     -14.769  22.585   1.733  1.00  1.430          C  
ATOM    387  CD  ARG A  22     -14.721  23.663   0.698  1.00  1.430          C  
ATOM    388  NE  ARG A  22     -14.903  23.159  -0.678  1.00  1.430          N  
ATOM    389  CZ  ARG A  22     -13.941  22.675  -1.498  1.00  1.430          C  
ATOM    390  NH1 ARG A  22     -12.695  22.572  -1.104  1.00  1.430          N  
ATOM    391  NH2 ARG A  22     -14.271  22.305  -2.726  1.00  1.430          N  
ATOM    392  H   ARG A  22     -14.756  19.645   2.240  1.00  1.190          H  
ATOM    393  HA  ARG A  22     -16.261  21.503   3.784  1.00  1.240          H  
ATOM    394 1HB  ARG A  22     -16.016  21.184   0.781  1.00  1.710          H  
ATOM    395 2HB  ARG A  22     -16.875  22.523   1.527  1.00  1.710          H  
ATOM    396 1HG  ARG A  22     -14.669  23.047   2.713  1.00  1.710          H  
ATOM    397 2HG  ARG A  22     -13.938  21.918   1.569  1.00  1.710          H  
ATOM    398 1HD  ARG A  22     -15.517  24.379   0.901  1.00  1.710          H  
ATOM    399 2HD  ARG A  22     -13.764  24.178   0.755  1.00  1.710          H  
ATOM    400  HE  ARG A  22     -15.839  23.215  -1.057  1.00  1.710          H  
ATOM    401 1HH1 ARG A  22     -12.430  22.850  -0.171  1.00  1.710          H  
ATOM    402 2HH1 ARG A  22     -12.001  22.219  -1.749  1.00  1.710          H  
ATOM    403 1HH2 ARG A  22     -15.227  22.412  -3.039  1.00  1.710          H  
ATOM    404 2HH2 ARG A  22     -13.567  21.944  -3.357  1.00  1.710          H  
ATOM    405  N   SER A  23     -18.125  19.575   1.837  1.00  0.980          N  
ATOM    406  CA  SER A  23     -19.502  19.165   1.628  1.00  1.110          C  
ATOM    407  C   SER A  23     -20.071  18.500   2.868  1.00  1.170          C  
ATOM    408  O   SER A  23     -21.131  18.902   3.368  1.00  1.140          O  
ATOM    409  CB  SER A  23     -19.603  18.225   0.443  1.00  1.500          C  
ATOM    410  OG  SER A  23     -20.936  17.820   0.245  1.00  1.500          O  
ATOM    411  H   SER A  23     -17.376  19.162   1.268  1.00  1.180          H  
ATOM    412  HA  SER A  23     -20.096  20.052   1.416  1.00  1.330          H  
ATOM    413 1HB  SER A  23     -19.229  18.724  -0.451  1.00  1.800          H  
ATOM    414 2HB  SER A  23     -18.971  17.353   0.616  1.00  1.800          H  
ATOM    415  HG  SER A  23     -20.961  17.369  -0.601  1.00  1.800          H  
ATOM    416  N   PHE A  24     -19.329  17.532   3.403  1.00  1.400          N  
ATOM    417  CA  PHE A  24     -19.709  16.739   4.555  1.00  1.630          C  
ATOM    418  C   PHE A  24     -20.085  17.604   5.746  1.00  1.360          C  
ATOM    419  O   PHE A  24     -21.104  17.357   6.405  1.00  1.480          O  
ATOM    420  CB  PHE A  24     -18.587  15.798   4.900  1.00  2.190          C  
ATOM    421  CG  PHE A  24     -18.883  14.881   5.955  1.00  2.190          C  
ATOM    422  CD1 PHE A  24     -19.687  13.815   5.682  1.00  2.190          C  
ATOM    423  CD2 PHE A  24     -18.363  15.023   7.206  1.00  2.190          C  
ATOM    424  CE1 PHE A  24     -19.953  12.899   6.624  1.00  2.190          C  
ATOM    425  CE2 PHE A  24     -18.647  14.097   8.142  1.00  2.190          C  
ATOM    426  CZ  PHE A  24     -19.427  13.044   7.832  1.00  2.190          C  
ATOM    427  H   PHE A  24     -18.450  17.276   2.949  1.00  1.680          H  
ATOM    428  HA  PHE A  24     -20.567  16.135   4.282  1.00  1.960          H  
ATOM    429 1HB  PHE A  24     -18.336  15.228   4.021  1.00  2.630          H  
ATOM    430 2HB  PHE A  24     -17.700  16.372   5.180  1.00  2.630          H  
ATOM    431  HD1 PHE A  24     -20.107  13.710   4.678  1.00  2.630          H  
ATOM    432  HD2 PHE A  24     -17.720  15.876   7.437  1.00  2.630          H  
ATOM    433  HE1 PHE A  24     -20.594  12.040   6.402  1.00  2.630          H  
ATOM    434  HE2 PHE A  24     -18.257  14.180   9.140  1.00  2.630          H  
ATOM    435  HZ  PHE A  24     -19.623  12.324   8.565  1.00  2.630          H  
ATOM    436  N   SER A  25     -19.301  18.663   5.991  1.00  1.240          N  
ATOM    437  CA  SER A  25     -19.502  19.569   7.120  1.00  1.320          C  
ATOM    438  C   SER A  25     -20.881  20.248   7.117  1.00  1.140          C  
ATOM    439  O   SER A  25     -21.294  20.795   8.144  1.00  1.380          O  
ATOM    440  CB  SER A  25     -18.469  20.683   7.098  1.00  1.820          C  
ATOM    441  OG  SER A  25     -18.749  21.649   6.087  1.00  1.820          O  
ATOM    442  H   SER A  25     -18.458  18.805   5.424  1.00  1.490          H  
ATOM    443  HA  SER A  25     -19.389  18.995   8.043  1.00  1.580          H  
ATOM    444 1HB  SER A  25     -18.446  21.167   8.072  1.00  2.180          H  
ATOM    445 2HB  SER A  25     -17.483  20.252   6.928  1.00  2.180          H  
ATOM    446  HG  SER A  25     -18.627  21.238   5.202  1.00  2.180          H  
ATOM    447  N   ASN A  26     -21.571  20.262   5.966  1.00  1.080          N  
ATOM    448  CA  ASN A  26     -22.901  20.854   5.874  1.00  1.510          C  
ATOM    449  C   ASN A  26     -23.951  19.783   5.559  1.00  1.670          C  
ATOM    450  O   ASN A  26     -25.122  19.915   5.926  1.00  2.240          O  
ATOM    451  CB  ASN A  26     -22.924  21.923   4.808  1.00  1.940          C  
ATOM    452  CG  ASN A  26     -22.022  23.063   5.125  1.00  1.940          C  
ATOM    453  OD1 ASN A  26     -22.184  23.753   6.141  1.00  1.940          O  
ATOM    454  ND2 ASN A  26     -21.070  23.291   4.262  1.00  1.940          N  
ATOM    455  H   ASN A  26     -21.184  19.798   5.146  1.00  1.300          H  
ATOM    456  HA  ASN A  26     -23.158  21.298   6.836  1.00  1.810          H  
ATOM    457 1HB  ASN A  26     -22.613  21.482   3.858  1.00  2.330          H  
ATOM    458 2HB  ASN A  26     -23.940  22.294   4.684  1.00  2.330          H  
ATOM    459 1HD2 ASN A  26     -20.426  24.039   4.414  1.00  2.330          H  
ATOM    460 2HD2 ASN A  26     -20.985  22.713   3.447  1.00  2.330          H  
ATOM    461  N   PHE A  27     -23.515  18.740   4.848  1.00  1.530          N  
ATOM    462  CA  PHE A  27     -24.329  17.632   4.362  1.00  2.030          C  
ATOM    463  C   PHE A  27     -24.766  16.600   5.422  1.00  2.200          C  
ATOM    464  O   PHE A  27     -25.941  16.225   5.453  1.00  2.870          O  
ATOM    465  CB  PHE A  27     -23.573  16.995   3.181  1.00  2.640          C  
ATOM    466  CG  PHE A  27     -24.170  15.804   2.504  1.00  2.640          C  
ATOM    467  CD1 PHE A  27     -25.373  15.885   1.824  1.00  2.640          C  
ATOM    468  CD2 PHE A  27     -23.477  14.601   2.477  1.00  2.640          C  
ATOM    469  CE1 PHE A  27     -25.884  14.783   1.167  1.00  2.640          C  
ATOM    470  CE2 PHE A  27     -23.986  13.503   1.822  1.00  2.640          C  
ATOM    471  CZ  PHE A  27     -25.190  13.591   1.169  1.00  2.640          C  
ATOM    472  H   PHE A  27     -22.539  18.746   4.556  1.00  1.840          H  
ATOM    473  HA  PHE A  27     -25.239  18.065   3.954  1.00  2.440          H  
ATOM    474 1HB  PHE A  27     -23.410  17.761   2.422  1.00  3.170          H  
ATOM    475 2HB  PHE A  27     -22.602  16.708   3.528  1.00  3.170          H  
ATOM    476  HD1 PHE A  27     -25.920  16.826   1.817  1.00  3.170          H  
ATOM    477  HD2 PHE A  27     -22.512  14.521   2.985  1.00  3.170          H  
ATOM    478  HE1 PHE A  27     -26.837  14.858   0.643  1.00  3.170          H  
ATOM    479  HE2 PHE A  27     -23.425  12.561   1.819  1.00  3.170          H  
ATOM    480  HZ  PHE A  27     -25.587  12.721   0.649  1.00  3.170          H  
ATOM    481  N   LYS A  28     -23.840  16.092   6.259  1.00  1.780          N  
ATOM    482  CA  LYS A  28     -24.203  15.055   7.245  1.00  2.070          C  
ATOM    483  C   LYS A  28     -23.649  15.262   8.658  1.00  1.480          C  
ATOM    484  O   LYS A  28     -23.377  14.216   9.251  1.00  1.840          O  
ATOM    485  CB  LYS A  28     -23.813  13.650   6.770  1.00  2.780          C  
ATOM    486  CG  LYS A  28     -24.502  13.138   5.517  1.00  2.780          C  
ATOM    487  CD  LYS A  28     -25.980  12.812   5.731  1.00  2.780          C  
ATOM    488  CE  LYS A  28     -26.615  12.291   4.451  1.00  2.780          C  
ATOM    489  NZ  LYS A  28     -28.070  11.988   4.624  1.00  2.780          N  
ATOM    490  H   LYS A  28     -22.880  16.455   6.232  1.00  2.140          H  
ATOM    491  HA  LYS A  28     -25.285  15.082   7.351  1.00  2.480          H  
ATOM    492 1HB  LYS A  28     -22.743  13.609   6.600  1.00  3.340          H  
ATOM    493 2HB  LYS A  28     -24.057  12.938   7.550  1.00  3.340          H  
ATOM    494 1HG  LYS A  28     -24.457  13.896   4.791  1.00  3.340          H  
ATOM    495 2HG  LYS A  28     -23.975  12.256   5.136  1.00  3.340          H  
ATOM    496 1HD  LYS A  28     -26.071  12.054   6.508  1.00  3.340          H  
ATOM    497 2HD  LYS A  28     -26.523  13.699   6.038  1.00  3.340          H  
ATOM    498 1HE  LYS A  28     -26.505  13.042   3.680  1.00  3.340          H  
ATOM    499 2HE  LYS A  28     -26.096  11.383   4.139  1.00  3.340          H  
ATOM    500 1HZ  LYS A  28     -28.450  11.649   3.750  1.00  3.340          H  
ATOM    501 2HZ  LYS A  28     -28.181  11.281   5.336  1.00  3.340          H  
ATOM    502 3HZ  LYS A  28     -28.559  12.831   4.900  1.00  3.340          H  
ATOM    503  N   THR A  29     -24.329  16.162   9.350  1.00  1.370          N  
ATOM    504  CA  THR A  29     -23.633  16.993  10.326  1.00  1.940          C  
ATOM    505  C   THR A  29     -23.782  16.420  11.744  1.00  2.210          C  
ATOM    506  O   THR A  29     -23.758  17.148  12.739  1.00  2.850          O  
ATOM    507  CB  THR A  29     -24.171  18.420  10.272  1.00  2.490          C  
ATOM    508  OG1 THR A  29     -25.582  18.419  10.559  1.00  2.490          O  
ATOM    509  CG2 THR A  29     -23.955  18.928   8.872  1.00  2.490          C  
ATOM    510  H   THR A  29     -25.220  15.868   9.731  1.00  1.640          H  
ATOM    511  HA  THR A  29     -22.571  17.014  10.074  1.00  2.330          H  
ATOM    512  HB  THR A  29     -23.647  19.049  10.992  1.00  2.990          H  
ATOM    513  HG1 THR A  29     -25.887  19.326  10.650  1.00  2.990          H  
ATOM    514 1HG2 THR A  29     -24.326  19.948   8.790  1.00  2.990          H  
ATOM    515 2HG2 THR A  29     -22.898  18.906   8.649  1.00  2.990          H  
ATOM    516 3HG2 THR A  29     -24.483  18.301   8.161  1.00  2.990          H  
ATOM    517  N   TYR A  30     -23.995  15.098  11.812  1.00  1.970          N  
ATOM    518  CA  TYR A  30     -24.188  14.353  13.048  1.00  2.350          C  
ATOM    519  C   TYR A  30     -23.128  13.272  13.076  1.00  2.170          C  
ATOM    520  O   TYR A  30     -22.913  12.585  14.076  1.00  2.470          O  
ATOM    521  CB  TYR A  30     -25.595  13.758  13.095  1.00  3.140          C  
ATOM    522  CG  TYR A  30     -25.859  12.690  12.043  1.00  3.140          C  
ATOM    523  CD1 TYR A  30     -25.639  11.360  12.353  1.00  3.140          C  
ATOM    524  CD2 TYR A  30     -26.291  13.041  10.771  1.00  3.140          C  
ATOM    525  CE1 TYR A  30     -25.874  10.385  11.416  1.00  3.140          C  
ATOM    526  CE2 TYR A  30     -26.514  12.060   9.826  1.00  3.140          C  
ATOM    527  CZ  TYR A  30     -26.310  10.734  10.149  1.00  3.140          C  
ATOM    528  OH  TYR A  30     -26.531   9.747   9.218  1.00  3.140          O  
ATOM    529  H   TYR A  30     -23.939  14.579  10.941  1.00  2.360          H  
ATOM    530  HA  TYR A  30     -24.036  15.014  13.903  1.00  2.820          H  
ATOM    531 1HB  TYR A  30     -25.769  13.318  14.079  1.00  3.770          H  
ATOM    532 2HB  TYR A  30     -26.326  14.554  12.961  1.00  3.770          H  
ATOM    533  HD1 TYR A  30     -25.290  11.083  13.349  1.00  3.770          H  
ATOM    534  HD2 TYR A  30     -26.454  14.086  10.519  1.00  3.770          H  
ATOM    535  HE1 TYR A  30     -25.707   9.340  11.671  1.00  3.770          H  
ATOM    536  HE2 TYR A  30     -26.851  12.334   8.829  1.00  3.770          H  
ATOM    537  HH  TYR A  30     -26.412   8.887   9.632  1.00  3.770          H  
ATOM    538  N   LEU A  31     -22.421  13.194  11.957  1.00  1.840          N  
ATOM    539  CA  LEU A  31     -21.335  12.259  11.703  1.00  1.650          C  
ATOM    540  C   LEU A  31     -20.012  12.998  11.816  1.00  1.380          C  
ATOM    541  O   LEU A  31     -19.045  12.711  11.106  1.00  1.310          O  
ATOM    542  CB  LEU A  31     -21.442  11.657  10.312  1.00  2.390          C  
ATOM    543  CG  LEU A  31     -22.613  10.805   9.961  1.00  2.390          C  
ATOM    544  CD1 LEU A  31     -22.502  10.471   8.495  1.00  2.390          C  
ATOM    545  CD2 LEU A  31     -22.631   9.527  10.796  1.00  2.390          C  
ATOM    546  H   LEU A  31     -22.709  13.807  11.185  1.00  2.210          H  
ATOM    547  HA  LEU A  31     -21.353  11.477  12.456  1.00  1.980          H  
ATOM    548 1HB  LEU A  31     -21.502  12.495   9.631  1.00  2.860          H  
ATOM    549 2HB  LEU A  31     -20.556  11.102  10.103  1.00  2.860          H  
ATOM    550  HG  LEU A  31     -23.518  11.368  10.114  1.00  2.860          H  
ATOM    551 1HD1 LEU A  31     -23.352   9.871   8.200  1.00  2.860          H  
ATOM    552 2HD1 LEU A  31     -22.487  11.376   7.912  1.00  2.860          H  
ATOM    553 3HD1 LEU A  31     -21.588   9.931   8.316  1.00  2.860          H  
ATOM    554 1HD2 LEU A  31     -23.483   8.920  10.502  1.00  2.860          H  
ATOM    555 2HD2 LEU A  31     -21.719   8.961  10.629  1.00  2.860          H  
ATOM    556 3HD2 LEU A  31     -22.718   9.771  11.853  1.00  2.860          H  
ATOM    557  N   ILE A  32     -19.958  13.916  12.756  1.00  1.370          N  
ATOM    558  CA  ILE A  32     -18.794  14.753  12.948  1.00  1.300          C  
ATOM    559  C   ILE A  32     -17.527  13.913  13.182  1.00  1.120          C  
ATOM    560  O   ILE A  32     -16.466  14.321  12.710  1.00  1.020          O  
ATOM    561  CB  ILE A  32     -19.029  15.817  14.032  1.00  1.850          C  
ATOM    562  CG1 ILE A  32     -20.238  16.778  13.588  1.00  1.850          C  
ATOM    563  CG2 ILE A  32     -17.734  16.607  14.262  1.00  1.850          C  
ATOM    564  CD1 ILE A  32     -20.103  17.537  12.242  1.00  1.850          C  
ATOM    565  H   ILE A  32     -20.784  14.050  13.328  1.00  1.640          H  
ATOM    566  HA  ILE A  32     -18.617  15.292  12.019  1.00  1.560          H  
ATOM    567  HB  ILE A  32     -19.329  15.354  14.959  1.00  2.220          H  
ATOM    568 1HG1 ILE A  32     -21.149  16.184  13.536  1.00  2.220          H  
ATOM    569 2HG1 ILE A  32     -20.365  17.530  14.369  1.00  2.220          H  
ATOM    570 1HG2 ILE A  32     -17.905  17.361  15.027  1.00  2.220          H  
ATOM    571 2HG2 ILE A  32     -16.937  15.946  14.597  1.00  2.220          H  
ATOM    572 3HG2 ILE A  32     -17.420  17.094  13.336  1.00  2.220          H  
ATOM    573 1HD1 ILE A  32     -20.992  18.152  12.098  1.00  2.220          H  
ATOM    574 2HD1 ILE A  32     -19.221  18.185  12.257  1.00  2.220          H  
ATOM    575 3HD1 ILE A  32     -20.018  16.849  11.408  1.00  2.220          H  
ATOM    576  N   PRO A  33     -17.530  12.797  13.941  1.00  1.160          N  
ATOM    577  CA  PRO A  33     -16.368  11.935  14.074  1.00  1.070          C  
ATOM    578  C   PRO A  33     -15.764  11.560  12.703  1.00  0.920          C  
ATOM    579  O   PRO A  33     -14.555  11.319  12.616  1.00  0.930          O  
ATOM    580  CB  PRO A  33     -16.937  10.734  14.832  1.00  1.600          C  
ATOM    581  CG  PRO A  33     -18.056  11.329  15.675  1.00  1.600          C  
ATOM    582  CD  PRO A  33     -18.686  12.374  14.794  1.00  1.600          C  
ATOM    583  HA  PRO A  33     -15.619  12.455  14.687  1.00  1.280          H  
ATOM    584 1HB  PRO A  33     -17.294   9.975  14.117  1.00  1.930          H  
ATOM    585 2HB  PRO A  33     -16.151  10.264  15.439  1.00  1.930          H  
ATOM    586 1HG  PRO A  33     -18.766  10.539  15.976  1.00  1.930          H  
ATOM    587 2HG  PRO A  33     -17.643  11.752  16.603  1.00  1.930          H  
ATOM    588 1HD  PRO A  33     -19.469  11.864  14.233  1.00  1.930          H  
ATOM    589 2HD  PRO A  33     -19.071  13.189  15.404  1.00  1.930          H  
ATOM    590  N   TRP A  34     -16.579  11.492  11.635  1.00  0.930          N  
ATOM    591  CA  TRP A  34     -16.037  11.165  10.332  1.00  1.010          C  
ATOM    592  C   TRP A  34     -15.381  12.418   9.774  1.00  0.980          C  
ATOM    593  O   TRP A  34     -14.381  12.332   9.060  1.00  1.040          O  
ATOM    594  CB  TRP A  34     -17.107  10.592   9.412  1.00  1.380          C  
ATOM    595  CG  TRP A  34     -17.455   9.198   9.794  1.00  1.380          C  
ATOM    596  CD1 TRP A  34     -18.591   8.768  10.404  1.00  1.380          C  
ATOM    597  CD2 TRP A  34     -16.639   8.029   9.604  1.00  1.380          C  
ATOM    598  NE1 TRP A  34     -18.535   7.417  10.603  1.00  1.380          N  
ATOM    599  CE2 TRP A  34     -17.353   6.949  10.119  1.00  1.380          C  
ATOM    600  CE3 TRP A  34     -15.375   7.812   9.049  1.00  1.380          C  
ATOM    601  CZ2 TRP A  34     -16.852   5.671  10.098  1.00  1.380          C  
ATOM    602  CZ3 TRP A  34     -14.877   6.528   9.038  1.00  1.380          C  
ATOM    603  CH2 TRP A  34     -15.594   5.486   9.544  1.00  1.380          C  
ATOM    604  H   TRP A  34     -17.580  11.684  11.675  1.00  1.120          H  
ATOM    605  HA  TRP A  34     -15.278  10.405  10.454  1.00  1.210          H  
ATOM    606 1HB  TRP A  34     -17.991  11.182   9.489  1.00  1.660          H  
ATOM    607 2HB  TRP A  34     -16.773  10.616   8.378  1.00  1.660          H  
ATOM    608  HD1 TRP A  34     -19.410   9.393  10.699  1.00  1.660          H  
ATOM    609  HE1 TRP A  34     -19.251   6.852  11.037  1.00  1.660          H  
ATOM    610  HE3 TRP A  34     -14.793   8.634   8.637  1.00  1.660          H  
ATOM    611  HZ2 TRP A  34     -17.410   4.824  10.499  1.00  1.660          H  
ATOM    612  HZ3 TRP A  34     -13.906   6.355   8.618  1.00  1.660          H  
ATOM    613  HH2 TRP A  34     -15.159   4.486   9.512  1.00  1.660          H  
ATOM    614  N   GLU A  35     -15.917  13.595  10.129  1.00  0.980          N  
ATOM    615  CA  GLU A  35     -15.316  14.853   9.675  1.00  1.040          C  
ATOM    616  C   GLU A  35     -13.883  14.892  10.185  1.00  0.970          C  
ATOM    617  O   GLU A  35     -12.974  15.343   9.478  1.00  0.980          O  
ATOM    618  CB  GLU A  35     -16.085  16.106  10.130  1.00  1.430          C  
ATOM    619  CG  GLU A  35     -15.491  17.402   9.578  1.00  1.430          C  
ATOM    620  CD  GLU A  35     -16.292  18.643   9.879  1.00  1.430          C  
ATOM    621  OE1 GLU A  35     -17.477  18.553  10.075  1.00  1.430          O  
ATOM    622  OE2 GLU A  35     -15.695  19.699   9.924  1.00  1.430          O  
ATOM    623  H   GLU A  35     -16.757  13.583  10.715  1.00  1.180          H  
ATOM    624  HA  GLU A  35     -15.288  14.859   8.595  1.00  1.250          H  
ATOM    625 1HB  GLU A  35     -17.126  16.045   9.846  1.00  1.720          H  
ATOM    626 2HB  GLU A  35     -16.046  16.188  11.208  1.00  1.720          H  
ATOM    627 1HG  GLU A  35     -14.494  17.533   9.998  1.00  1.720          H  
ATOM    628 2HG  GLU A  35     -15.384  17.300   8.498  1.00  1.720          H  
ATOM    629  N   SER A  36     -13.693  14.415  11.421  1.00  0.960          N  
ATOM    630  CA  SER A  36     -12.362  14.339  12.017  1.00  0.980          C  
ATOM    631  C   SER A  36     -11.462  13.420  11.181  1.00  0.940          C  
ATOM    632  O   SER A  36     -10.336  13.795  10.835  1.00  0.960          O  
ATOM    633  CB  SER A  36     -12.426  13.840  13.445  1.00  1.360          C  
ATOM    634  OG  SER A  36     -11.139  13.780  14.000  1.00  1.360          O  
ATOM    635  H   SER A  36     -14.531  14.135  11.943  1.00  1.150          H  
ATOM    636  HA  SER A  36     -11.928  15.338  12.018  1.00  1.180          H  
ATOM    637 1HB  SER A  36     -13.058  14.501  14.036  1.00  1.640          H  
ATOM    638 2HB  SER A  36     -12.871  12.859  13.467  1.00  1.640          H  
ATOM    639  HG  SER A  36     -11.240  13.436  14.887  1.00  1.640          H  
ATOM    640  N   LYS A  37     -11.974  12.237  10.795  1.00  0.930          N  
ATOM    641  CA  LYS A  37     -11.196  11.309   9.965  1.00  0.970          C  
ATOM    642  C   LYS A  37     -10.788  11.952   8.623  1.00  0.940          C  
ATOM    643  O   LYS A  37      -9.660  11.749   8.140  1.00  0.980          O  
ATOM    644  CB  LYS A  37     -11.997  10.029   9.684  1.00  1.340          C  
ATOM    645  CG  LYS A  37     -11.827   8.872  10.695  1.00  1.340          C  
ATOM    646  CD  LYS A  37     -12.704   9.026  11.902  1.00  1.340          C  
ATOM    647  CE  LYS A  37     -12.564   7.851  12.846  1.00  1.340          C  
ATOM    648  NZ  LYS A  37     -13.505   7.958  13.991  1.00  1.340          N  
ATOM    649  H   LYS A  37     -12.896  11.966  11.156  1.00  1.120          H  
ATOM    650  HA  LYS A  37     -10.287  11.049  10.503  1.00  1.160          H  
ATOM    651 1HB  LYS A  37     -13.045  10.278   9.670  1.00  1.610          H  
ATOM    652 2HB  LYS A  37     -11.758   9.671   8.696  1.00  1.610          H  
ATOM    653 1HG  LYS A  37     -12.101   7.935  10.213  1.00  1.610          H  
ATOM    654 2HG  LYS A  37     -10.787   8.813  11.011  1.00  1.610          H  
ATOM    655 1HD  LYS A  37     -12.438   9.937  12.436  1.00  1.610          H  
ATOM    656 2HD  LYS A  37     -13.743   9.088  11.594  1.00  1.610          H  
ATOM    657 1HE  LYS A  37     -12.765   6.925  12.305  1.00  1.610          H  
ATOM    658 2HE  LYS A  37     -11.545   7.824  13.228  1.00  1.610          H  
ATOM    659 1HZ  LYS A  37     -13.387   7.168  14.607  1.00  1.610          H  
ATOM    660 2HZ  LYS A  37     -13.322   8.813  14.498  1.00  1.610          H  
ATOM    661 3HZ  LYS A  37     -14.454   7.971  13.637  1.00  1.610          H  
ATOM    662  N   ILE A  38     -11.690  12.757   8.050  1.00  0.890          N  
ATOM    663  CA  ILE A  38     -11.419  13.445   6.792  1.00  0.880          C  
ATOM    664  C   ILE A  38     -10.287  14.458   7.005  1.00  0.840          C  
ATOM    665  O   ILE A  38      -9.352  14.546   6.200  1.00  0.860          O  
ATOM    666  CB  ILE A  38     -12.652  14.201   6.250  1.00  1.240          C  
ATOM    667  CG1 ILE A  38     -13.780  13.227   5.854  1.00  1.240          C  
ATOM    668  CG2 ILE A  38     -12.202  14.968   4.997  1.00  1.240          C  
ATOM    669  CD1 ILE A  38     -15.175  13.898   5.608  1.00  1.240          C  
ATOM    670  H   ILE A  38     -12.612  12.827   8.498  1.00  1.070          H  
ATOM    671  HA  ILE A  38     -11.098  12.711   6.054  1.00  1.060          H  
ATOM    672  HB  ILE A  38     -13.042  14.891   6.993  1.00  1.480          H  
ATOM    673 1HG1 ILE A  38     -13.477  12.725   4.967  1.00  1.480          H  
ATOM    674 2HG1 ILE A  38     -13.895  12.485   6.638  1.00  1.480          H  
ATOM    675 1HG2 ILE A  38     -13.030  15.484   4.587  1.00  1.480          H  
ATOM    676 2HG2 ILE A  38     -11.423  15.688   5.234  1.00  1.480          H  
ATOM    677 3HG2 ILE A  38     -11.816  14.264   4.263  1.00  1.480          H  
ATOM    678 1HD1 ILE A  38     -15.896  13.143   5.347  1.00  1.480          H  
ATOM    679 2HD1 ILE A  38     -15.503  14.384   6.499  1.00  1.480          H  
ATOM    680 3HD1 ILE A  38     -15.136  14.623   4.824  1.00  1.480          H  
ATOM    681  N   LYS A  39     -10.385  15.261   8.067  1.00  0.820          N  
ATOM    682  CA  LYS A  39      -9.344  16.234   8.358  1.00  0.810          C  
ATOM    683  C   LYS A  39      -7.989  15.539   8.491  1.00  0.860          C  
ATOM    684  O   LYS A  39      -6.972  16.045   8.000  1.00  0.880          O  
ATOM    685  CB  LYS A  39      -9.658  17.013   9.636  1.00  1.140          C  
ATOM    686  CG  LYS A  39      -8.635  18.108   9.981  1.00  1.140          C  
ATOM    687  CD  LYS A  39      -9.041  18.885  11.234  1.00  1.140          C  
ATOM    688  CE  LYS A  39      -7.996  19.938  11.592  1.00  1.140          C  
ATOM    689  NZ  LYS A  39      -8.368  20.701  12.818  1.00  1.140          N  
ATOM    690  H   LYS A  39     -11.212  15.192   8.674  1.00  0.980          H  
ATOM    691  HA  LYS A  39      -9.282  16.935   7.525  1.00  0.970          H  
ATOM    692 1HB  LYS A  39     -10.644  17.463   9.551  1.00  1.370          H  
ATOM    693 2HB  LYS A  39      -9.695  16.315  10.474  1.00  1.370          H  
ATOM    694 1HG  LYS A  39      -7.657  17.652  10.152  1.00  1.370          H  
ATOM    695 2HG  LYS A  39      -8.548  18.797   9.139  1.00  1.370          H  
ATOM    696 1HD  LYS A  39     -10.000  19.376  11.066  1.00  1.370          H  
ATOM    697 2HD  LYS A  39      -9.147  18.192  12.069  1.00  1.370          H  
ATOM    698 1HE  LYS A  39      -7.039  19.446  11.759  1.00  1.370          H  
ATOM    699 2HE  LYS A  39      -7.894  20.635  10.760  1.00  1.370          H  
ATOM    700 1HZ  LYS A  39      -7.650  21.385  13.018  1.00  1.370          H  
ATOM    701 2HZ  LYS A  39      -9.248  21.173  12.670  1.00  1.370          H  
ATOM    702 3HZ  LYS A  39      -8.453  20.066  13.598  1.00  1.370          H  
ATOM    703  N   ARG A  40      -7.963  14.388   9.169  1.00  0.920          N  
ATOM    704  CA  ARG A  40      -6.709  13.682   9.343  1.00  0.990          C  
ATOM    705  C   ARG A  40      -6.084  13.292   8.007  1.00  1.000          C  
ATOM    706  O   ARG A  40      -4.892  13.548   7.802  1.00  1.000          O  
ATOM    707  CB  ARG A  40      -6.905  12.442  10.205  1.00  1.360          C  
ATOM    708  CG  ARG A  40      -7.178  12.740  11.669  1.00  1.360          C  
ATOM    709  CD  ARG A  40      -7.399  11.509  12.462  1.00  1.360          C  
ATOM    710  NE  ARG A  40      -7.796  11.817  13.838  1.00  1.360          N  
ATOM    711  CZ  ARG A  40      -6.961  12.088  14.870  1.00  1.360          C  
ATOM    712  NH1 ARG A  40      -5.651  12.084  14.704  1.00  1.360          N  
ATOM    713  NH2 ARG A  40      -7.471  12.361  16.064  1.00  1.360          N  
ATOM    714  H   ARG A  40      -8.828  14.042   9.599  1.00  1.100          H  
ATOM    715  HA  ARG A  40      -6.021  14.344   9.864  1.00  1.190          H  
ATOM    716 1HB  ARG A  40      -7.735  11.857   9.824  1.00  1.630          H  
ATOM    717 2HB  ARG A  40      -6.015  11.817  10.158  1.00  1.630          H  
ATOM    718 1HG  ARG A  40      -6.323  13.268  12.084  1.00  1.630          H  
ATOM    719 2HG  ARG A  40      -8.059  13.368  11.758  1.00  1.630          H  
ATOM    720 1HD  ARG A  40      -8.201  10.930  12.003  1.00  1.630          H  
ATOM    721 2HD  ARG A  40      -6.491  10.911  12.483  1.00  1.630          H  
ATOM    722  HE  ARG A  40      -8.790  11.841  14.030  1.00  1.630          H  
ATOM    723 1HH1 ARG A  40      -5.251  11.882  13.800  1.00  1.630          H  
ATOM    724 2HH1 ARG A  40      -5.042  12.289  15.484  1.00  1.630          H  
ATOM    725 1HH2 ARG A  40      -8.477  12.372  16.198  1.00  1.630          H  
ATOM    726 2HH2 ARG A  40      -6.861  12.563  16.842  1.00  1.630          H  
ATOM    727  N   ILE A  41      -6.862  12.798   7.035  1.00  1.040          N  
ATOM    728  CA  ILE A  41      -6.139  12.425   5.826  1.00  1.110          C  
ATOM    729  C   ILE A  41      -5.571  13.659   5.167  1.00  1.030          C  
ATOM    730  O   ILE A  41      -4.439  13.607   4.704  1.00  1.100          O  
ATOM    731  CB  ILE A  41      -6.975  11.627   4.798  1.00  1.530          C  
ATOM    732  CG1 ILE A  41      -6.053  10.887   3.738  1.00  1.530          C  
ATOM    733  CG2 ILE A  41      -8.009  12.463   4.014  1.00  1.530          C  
ATOM    734  CD1 ILE A  41      -5.180   9.741   4.308  1.00  1.530          C  
ATOM    735  H   ILE A  41      -7.856  12.590   7.210  1.00  1.250          H  
ATOM    736  HA  ILE A  41      -5.309  11.803   6.131  1.00  1.330          H  
ATOM    737  HB  ILE A  41      -7.464  10.919   5.341  1.00  1.830          H  
ATOM    738 1HG1 ILE A  41      -6.695  10.467   2.965  1.00  1.830          H  
ATOM    739 2HG1 ILE A  41      -5.384  11.613   3.271  1.00  1.830          H  
ATOM    740 1HG2 ILE A  41      -8.571  11.803   3.357  1.00  1.830          H  
ATOM    741 2HG2 ILE A  41      -8.680  12.926   4.693  1.00  1.830          H  
ATOM    742 3HG2 ILE A  41      -7.519  13.218   3.413  1.00  1.830          H  
ATOM    743 1HD1 ILE A  41      -4.616   9.286   3.507  1.00  1.830          H  
ATOM    744 2HD1 ILE A  41      -4.489  10.101   5.058  1.00  1.830          H  
ATOM    745 3HD1 ILE A  41      -5.827   8.993   4.744  1.00  1.830          H  
ATOM    746  N   GLU A  42      -6.274  14.799   5.192  1.00  0.930          N  
ATOM    747  CA  GLU A  42      -5.687  15.980   4.562  1.00  0.900          C  
ATOM    748  C   GLU A  42      -4.306  16.263   5.190  1.00  0.930          C  
ATOM    749  O   GLU A  42      -3.312  16.484   4.482  1.00  0.980          O  
ATOM    750  CB  GLU A  42      -6.591  17.208   4.664  1.00  1.270          C  
ATOM    751  CG  GLU A  42      -6.047  18.416   3.874  1.00  1.270          C  
ATOM    752  CD  GLU A  42      -6.925  19.624   3.915  1.00  1.270          C  
ATOM    753  OE1 GLU A  42      -7.894  19.616   4.628  1.00  1.270          O  
ATOM    754  OE2 GLU A  42      -6.641  20.562   3.198  1.00  1.270          O  
ATOM    755  H   GLU A  42      -7.224  14.809   5.591  1.00  1.120          H  
ATOM    756  HA  GLU A  42      -5.559  15.781   3.510  1.00  1.080          H  
ATOM    757 1HB  GLU A  42      -7.586  16.962   4.287  1.00  1.530          H  
ATOM    758 2HB  GLU A  42      -6.698  17.497   5.712  1.00  1.530          H  
ATOM    759 1HG  GLU A  42      -5.071  18.687   4.276  1.00  1.530          H  
ATOM    760 2HG  GLU A  42      -5.905  18.115   2.833  1.00  1.530          H  
ATOM    761  N   SER A  43      -4.232  16.154   6.520  1.00  0.950          N  
ATOM    762  CA  SER A  43      -2.996  16.367   7.275  1.00  1.020          C  
ATOM    763  C   SER A  43      -1.918  15.299   7.027  1.00  0.980          C  
ATOM    764  O   SER A  43      -0.751  15.507   7.378  1.00  1.040          O  
ATOM    765  CB  SER A  43      -3.286  16.437   8.767  1.00  1.400          C  
ATOM    766  OG  SER A  43      -4.036  17.581   9.098  1.00  1.400          O  
ATOM    767  H   SER A  43      -5.104  15.994   7.043  1.00  1.140          H  
ATOM    768  HA  SER A  43      -2.589  17.328   6.968  1.00  1.220          H  
ATOM    769 1HB  SER A  43      -3.833  15.544   9.064  1.00  1.680          H  
ATOM    770 2HB  SER A  43      -2.348  16.440   9.317  1.00  1.680          H  
ATOM    771  HG  SER A  43      -4.200  17.522  10.041  1.00  1.680          H  
ATOM    772  N   HIS A  44      -2.285  14.153   6.441  1.00  1.000          N  
ATOM    773  CA  HIS A  44      -1.327  13.094   6.174  1.00  1.080          C  
ATOM    774  C   HIS A  44      -0.889  13.002   4.710  1.00  1.060          C  
ATOM    775  O   HIS A  44      -0.237  12.028   4.315  1.00  1.030          O  
ATOM    776  CB  HIS A  44      -1.848  11.731   6.657  1.00  1.480          C  
ATOM    777  CG  HIS A  44      -2.016  11.677   8.154  1.00  1.480          C  
ATOM    778  ND1 HIS A  44      -0.954  11.839   9.016  1.00  1.480          N  
ATOM    779  CD2 HIS A  44      -3.100  11.463   8.931  1.00  1.480          C  
ATOM    780  CE1 HIS A  44      -1.386  11.754  10.259  1.00  1.480          C  
ATOM    781  NE2 HIS A  44      -2.683  11.540  10.245  1.00  1.480          N  
ATOM    782  H   HIS A  44      -3.265  14.011   6.184  1.00  1.200          H  
ATOM    783  HA  HIS A  44      -0.424  13.297   6.744  1.00  1.300          H  
ATOM    784 1HB  HIS A  44      -2.819  11.539   6.199  1.00  1.780          H  
ATOM    785 2HB  HIS A  44      -1.172  10.937   6.350  1.00  1.780          H  
ATOM    786  HD1 HIS A  44      -0.123  12.344   8.777  1.00  1.780          H  
ATOM    787  HD2 HIS A  44      -4.142  11.273   8.700  1.00  1.780          H  
ATOM    788  HE1 HIS A  44      -0.693  11.867  11.092  1.00  1.780          H  
ATOM    789  N   PHE A  45      -1.188  13.995   3.885  1.00  1.300          N  
ATOM    790  CA  PHE A  45      -0.646  13.887   2.538  1.00  1.590          C  
ATOM    791  C   PHE A  45       0.849  14.123   2.609  1.00  1.520          C  
ATOM    792  O   PHE A  45       1.319  15.046   3.270  1.00  1.930          O  
ATOM    793  CB  PHE A  45      -1.324  14.825   1.549  1.00  2.110          C  
ATOM    794  CG  PHE A  45      -2.605  14.271   1.083  1.00  2.110          C  
ATOM    795  CD1 PHE A  45      -3.740  14.473   1.779  1.00  2.110          C  
ATOM    796  CD2 PHE A  45      -2.662  13.530  -0.072  1.00  2.110          C  
ATOM    797  CE1 PHE A  45      -4.927  13.948   1.374  1.00  2.110          C  
ATOM    798  CE2 PHE A  45      -3.839  13.013  -0.482  1.00  2.110          C  
ATOM    799  CZ  PHE A  45      -4.971  13.225   0.257  1.00  2.110          C  
ATOM    800  H   PHE A  45      -1.767  14.791   4.186  1.00  1.560          H  
ATOM    801  HA  PHE A  45      -0.816  12.871   2.178  1.00  1.910          H  
ATOM    802 1HB  PHE A  45      -1.521  15.785   2.033  1.00  2.530          H  
ATOM    803 2HB  PHE A  45      -0.680  15.002   0.693  1.00  2.530          H  
ATOM    804  HD1 PHE A  45      -3.677  15.043   2.675  1.00  2.530          H  
ATOM    805  HD2 PHE A  45      -1.758  13.355  -0.657  1.00  2.530          H  
ATOM    806  HE1 PHE A  45      -5.829  14.109   1.952  1.00  2.530          H  
ATOM    807  HE2 PHE A  45      -3.878  12.425  -1.390  1.00  2.530          H  
ATOM    808  HZ  PHE A  45      -5.889  12.819  -0.053  1.00  2.530          H  
ATOM    809  N   GLY A  46       1.602  13.275   1.914  1.00  1.680          N  
ATOM    810  CA  GLY A  46       3.058  13.335   1.921  1.00  1.850          C  
ATOM    811  C   GLY A  46       3.626  12.287   2.883  1.00  1.690          C  
ATOM    812  O   GLY A  46       4.832  12.021   2.881  1.00  2.030          O  
ATOM    813  H   GLY A  46       1.159  12.531   1.394  1.00  2.020          H  
ATOM    814 1HA  GLY A  46       3.436  13.155   0.914  1.00  2.220          H  
ATOM    815 2HA  GLY A  46       3.385  14.330   2.220  1.00  2.220          H  
ATOM    816  N   SER A  47       2.751  11.708   3.709  1.00  1.330          N  
ATOM    817  CA  SER A  47       3.096  10.664   4.658  1.00  1.410          C  
ATOM    818  C   SER A  47       3.504   9.416   3.903  1.00  1.490          C  
ATOM    819  O   SER A  47       3.024   9.176   2.790  1.00  1.830          O  
ATOM    820  CB  SER A  47       1.938  10.346   5.571  1.00  1.940          C  
ATOM    821  OG  SER A  47       2.266   9.300   6.433  1.00  1.940          O  
ATOM    822  H   SER A  47       1.767  11.983   3.684  1.00  1.600          H  
ATOM    823  HA  SER A  47       3.939  10.998   5.260  1.00  1.690          H  
ATOM    824 1HB  SER A  47       1.659  11.232   6.142  1.00  2.330          H  
ATOM    825 2HB  SER A  47       1.080  10.055   4.971  1.00  2.330          H  
ATOM    826  HG  SER A  47       1.495   9.181   6.993  1.00  2.330          H  
ATOM    827  N   VAL A  48       4.383   8.615   4.500  1.00  1.750          N  
ATOM    828  CA  VAL A  48       4.808   7.371   3.877  1.00  2.000          C  
ATOM    829  C   VAL A  48       3.569   6.598   3.465  1.00  1.610          C  
ATOM    830  O   VAL A  48       2.604   6.486   4.237  1.00  1.530          O  
ATOM    831  CB  VAL A  48       5.695   6.545   4.842  1.00  2.700          C  
ATOM    832  CG1 VAL A  48       4.885   6.063   6.068  1.00  2.700          C  
ATOM    833  CG2 VAL A  48       6.302   5.340   4.097  1.00  2.700          C  
ATOM    834  H   VAL A  48       4.742   8.892   5.403  1.00  2.100          H  
ATOM    835  HA  VAL A  48       5.389   7.608   2.984  1.00  2.400          H  
ATOM    836  HB  VAL A  48       6.493   7.189   5.209  1.00  3.240          H  
ATOM    837 1HG1 VAL A  48       5.541   5.514   6.740  1.00  3.240          H  
ATOM    838 2HG1 VAL A  48       4.466   6.918   6.593  1.00  3.240          H  
ATOM    839 3HG1 VAL A  48       4.087   5.406   5.768  1.00  3.240          H  
ATOM    840 1HG2 VAL A  48       6.944   4.785   4.779  1.00  3.240          H  
ATOM    841 2HG2 VAL A  48       5.523   4.682   3.740  1.00  3.240          H  
ATOM    842 3HG2 VAL A  48       6.892   5.694   3.253  1.00  3.240          H  
ATOM    843  N   VAL A  49       3.638   5.986   2.280  1.00  1.800          N  
ATOM    844  CA  VAL A  49       2.489   5.293   1.735  1.00  1.860          C  
ATOM    845  C   VAL A  49       1.884   4.244   2.653  1.00  2.060          C  
ATOM    846  O   VAL A  49       0.680   4.042   2.586  1.00  2.520          O  
ATOM    847  CB  VAL A  49       2.833   4.651   0.367  1.00  2.580          C  
ATOM    848  CG1 VAL A  49       3.167   5.751  -0.636  1.00  2.580          C  
ATOM    849  CG2 VAL A  49       3.998   3.666   0.494  1.00  2.580          C  
ATOM    850  H   VAL A  49       4.482   6.094   1.739  1.00  2.160          H  
ATOM    851  HA  VAL A  49       1.729   6.048   1.537  1.00  2.230          H  
ATOM    852  HB  VAL A  49       1.970   4.120  -0.000  1.00  3.100          H  
ATOM    853 1HG1 VAL A  49       3.378   5.304  -1.609  1.00  3.100          H  
ATOM    854 2HG1 VAL A  49       2.318   6.429  -0.726  1.00  3.100          H  
ATOM    855 3HG1 VAL A  49       4.034   6.311  -0.302  1.00  3.100          H  
ATOM    856 1HG2 VAL A  49       4.198   3.232  -0.491  1.00  3.100          H  
ATOM    857 2HG2 VAL A  49       4.887   4.174   0.848  1.00  3.100          H  
ATOM    858 3HG2 VAL A  49       3.746   2.863   1.175  1.00  3.100          H  
ATOM    859  N   SER A  50       2.669   3.562   3.499  1.00  2.180          N  
ATOM    860  CA  SER A  50       2.101   2.562   4.404  1.00  2.200          C  
ATOM    861  C   SER A  50       1.174   3.141   5.500  1.00  1.940          C  
ATOM    862  O   SER A  50       0.234   2.465   5.964  1.00  1.900          O  
ATOM    863  CB  SER A  50       3.225   1.790   5.058  1.00  3.070          C  
ATOM    864  OG  SER A  50       3.975   2.620   5.900  1.00  3.070          O  
ATOM    865  H   SER A  50       3.667   3.718   3.511  1.00  2.620          H  
ATOM    866  HA  SER A  50       1.517   1.865   3.801  1.00  2.640          H  
ATOM    867 1HB  SER A  50       2.810   0.962   5.632  1.00  3.690          H  
ATOM    868 2HB  SER A  50       3.869   1.369   4.290  1.00  3.690          H  
ATOM    869  HG  SER A  50       4.630   2.054   6.319  1.00  3.690          H  
ATOM    870  N   SER A  51       1.380   4.406   5.882  1.00  1.910          N  
ATOM    871  CA  SER A  51       0.556   5.020   6.913  1.00  1.950          C  
ATOM    872  C   SER A  51      -0.644   5.623   6.233  1.00  1.580          C  
ATOM    873  O   SER A  51      -1.766   5.559   6.739  1.00  1.620          O  
ATOM    874  CB  SER A  51       1.333   6.080   7.669  1.00  2.710          C  
ATOM    875  OG  SER A  51       2.384   5.518   8.411  1.00  2.710          O  
ATOM    876  H   SER A  51       2.123   4.971   5.473  1.00  2.290          H  
ATOM    877  HA  SER A  51       0.223   4.252   7.612  1.00  2.340          H  
ATOM    878 1HB  SER A  51       1.741   6.791   6.950  1.00  3.260          H  
ATOM    879 2HB  SER A  51       0.664   6.627   8.329  1.00  3.260          H  
ATOM    880  HG  SER A  51       2.821   6.252   8.845  1.00  3.260          H  
ATOM    881  N   TYR A  52      -0.390   6.190   5.055  1.00  1.340          N  
ATOM    882  CA  TYR A  52      -1.408   6.814   4.236  1.00  1.090          C  
ATOM    883  C   TYR A  52      -2.442   5.721   3.899  1.00  0.970          C  
ATOM    884  O   TYR A  52      -3.646   5.922   4.077  1.00  0.930          O  
ATOM    885  CB  TYR A  52      -0.736   7.454   3.026  1.00  1.630          C  
ATOM    886  CG  TYR A  52      -1.625   8.189   2.131  1.00  1.630          C  
ATOM    887  CD1 TYR A  52      -1.996   9.500   2.387  1.00  1.630          C  
ATOM    888  CD2 TYR A  52      -2.069   7.557   1.049  1.00  1.630          C  
ATOM    889  CE1 TYR A  52      -2.826  10.134   1.500  1.00  1.630          C  
ATOM    890  CE2 TYR A  52      -2.881   8.165   0.181  1.00  1.630          C  
ATOM    891  CZ  TYR A  52      -3.265   9.440   0.387  1.00  1.630          C  
ATOM    892  OH  TYR A  52      -4.071  10.027  -0.513  1.00  1.630          O  
ATOM    893  H   TYR A  52       0.581   6.213   4.732  1.00  1.610          H  
ATOM    894  HA  TYR A  52      -1.907   7.593   4.810  1.00  1.310          H  
ATOM    895 1HB  TYR A  52       0.057   8.132   3.362  1.00  1.950          H  
ATOM    896 2HB  TYR A  52      -0.260   6.676   2.449  1.00  1.950          H  
ATOM    897  HD1 TYR A  52      -1.632  10.023   3.273  1.00  1.950          H  
ATOM    898  HD2 TYR A  52      -1.754   6.556   0.887  1.00  1.950          H  
ATOM    899  HE1 TYR A  52      -3.131  11.163   1.679  1.00  1.950          H  
ATOM    900  HE2 TYR A  52      -3.216   7.632  -0.691  1.00  1.950          H  
ATOM    901  HH  TYR A  52      -4.284   9.403  -1.205  1.00  1.950          H  
ATOM    902  N   PHE A  53      -1.930   4.552   3.466  1.00  1.000          N  
ATOM    903  CA  PHE A  53      -2.647   3.314   3.150  1.00  0.950          C  
ATOM    904  C   PHE A  53      -3.526   2.865   4.295  1.00  0.890          C  
ATOM    905  O   PHE A  53      -4.720   2.603   4.098  1.00  0.860          O  
ATOM    906  CB  PHE A  53      -1.593   2.233   2.859  1.00  1.350          C  
ATOM    907  CG  PHE A  53      -2.016   0.815   2.757  1.00  1.350          C  
ATOM    908  CD1 PHE A  53      -2.604   0.333   1.654  1.00  1.350          C  
ATOM    909  CD2 PHE A  53      -1.744  -0.056   3.797  1.00  1.350          C  
ATOM    910  CE1 PHE A  53      -2.968  -0.994   1.555  1.00  1.350          C  
ATOM    911  CE2 PHE A  53      -2.086  -1.382   3.708  1.00  1.350          C  
ATOM    912  CZ  PHE A  53      -2.706  -1.850   2.579  1.00  1.350          C  
ATOM    913  H   PHE A  53      -0.925   4.522   3.304  1.00  1.200          H  
ATOM    914  HA  PHE A  53      -3.274   3.484   2.276  1.00  1.140          H  
ATOM    915 1HB  PHE A  53      -1.096   2.480   1.931  1.00  1.620          H  
ATOM    916 2HB  PHE A  53      -0.850   2.285   3.623  1.00  1.620          H  
ATOM    917  HD1 PHE A  53      -2.774   1.003   0.856  1.00  1.620          H  
ATOM    918  HD2 PHE A  53      -1.244   0.323   4.696  1.00  1.620          H  
ATOM    919  HE1 PHE A  53      -3.449  -1.372   0.648  1.00  1.620          H  
ATOM    920  HE2 PHE A  53      -1.862  -2.062   4.530  1.00  1.620          H  
ATOM    921  HZ  PHE A  53      -2.984  -2.899   2.492  1.00  1.620          H  
ATOM    922  N   THR A  54      -2.945   2.788   5.495  1.00  0.990          N  
ATOM    923  CA  THR A  54      -3.696   2.389   6.665  1.00  1.060          C  
ATOM    924  C   THR A  54      -4.867   3.340   6.886  1.00  1.090          C  
ATOM    925  O   THR A  54      -6.002   2.893   7.093  1.00  1.160          O  
ATOM    926  CB  THR A  54      -2.772   2.334   7.890  1.00  1.460          C  
ATOM    927  OG1 THR A  54      -1.750   1.336   7.665  1.00  1.460          O  
ATOM    928  CG2 THR A  54      -3.570   1.962   9.091  1.00  1.460          C  
ATOM    929  H   THR A  54      -1.947   2.969   5.600  1.00  1.190          H  
ATOM    930  HA  THR A  54      -4.098   1.406   6.503  1.00  1.270          H  
ATOM    931  HB  THR A  54      -2.301   3.303   8.047  1.00  1.750          H  
ATOM    932  HG1 THR A  54      -1.090   1.679   7.007  1.00  1.750          H  
ATOM    933 1HG2 THR A  54      -2.917   1.916   9.957  1.00  1.750          H  
ATOM    934 2HG2 THR A  54      -4.326   2.717   9.250  1.00  1.750          H  
ATOM    935 3HG2 THR A  54      -4.047   0.997   8.939  1.00  1.750          H  
ATOM    936  N   PHE A  55      -4.616   4.643   6.801  1.00  1.120          N  
ATOM    937  CA  PHE A  55      -5.722   5.559   6.957  1.00  1.220          C  
ATOM    938  C   PHE A  55      -6.774   5.386   5.890  1.00  1.080          C  
ATOM    939  O   PHE A  55      -7.951   5.323   6.224  1.00  1.190          O  
ATOM    940  CB  PHE A  55      -5.280   7.016   6.967  1.00  1.670          C  
ATOM    941  CG  PHE A  55      -4.919   7.529   8.299  1.00  1.670          C  
ATOM    942  CD1 PHE A  55      -3.619   7.549   8.762  1.00  1.670          C  
ATOM    943  CD2 PHE A  55      -5.925   8.026   9.106  1.00  1.670          C  
ATOM    944  CE1 PHE A  55      -3.340   8.042  10.014  1.00  1.670          C  
ATOM    945  CE2 PHE A  55      -5.652   8.519  10.347  1.00  1.670          C  
ATOM    946  CZ  PHE A  55      -4.358   8.527  10.805  1.00  1.670          C  
ATOM    947  H   PHE A  55      -3.657   4.980   6.656  1.00  1.340          H  
ATOM    948  HA  PHE A  55      -6.186   5.351   7.914  1.00  1.460          H  
ATOM    949 1HB  PHE A  55      -4.421   7.136   6.302  1.00  2.000          H  
ATOM    950 2HB  PHE A  55      -6.086   7.628   6.580  1.00  2.000          H  
ATOM    951  HD1 PHE A  55      -2.817   7.171   8.138  1.00  2.000          H  
ATOM    952  HD2 PHE A  55      -6.953   8.017   8.737  1.00  2.000          H  
ATOM    953  HE1 PHE A  55      -2.314   8.060  10.380  1.00  2.000          H  
ATOM    954  HE2 PHE A  55      -6.454   8.904  10.969  1.00  2.000          H  
ATOM    955  HZ  PHE A  55      -4.131   8.922  11.792  1.00  2.000          H  
ATOM    956  N   LEU A  56      -6.408   5.207   4.620  1.00  0.950          N  
ATOM    957  CA  LEU A  56      -7.474   5.147   3.625  1.00  0.940          C  
ATOM    958  C   LEU A  56      -8.401   3.972   3.923  1.00  0.970          C  
ATOM    959  O   LEU A  56      -9.632   4.079   3.822  1.00  1.120          O  
ATOM    960  CB  LEU A  56      -6.924   4.939   2.214  1.00  1.320          C  
ATOM    961  CG  LEU A  56      -6.024   6.032   1.627  1.00  1.320          C  
ATOM    962  CD1 LEU A  56      -5.670   5.593   0.223  1.00  1.320          C  
ATOM    963  CD2 LEU A  56      -6.645   7.391   1.709  1.00  1.320          C  
ATOM    964  H   LEU A  56      -5.418   5.237   4.358  1.00  1.140          H  
ATOM    965  HA  LEU A  56      -8.053   6.056   3.662  1.00  1.130          H  
ATOM    966 1HB  LEU A  56      -6.336   4.018   2.221  1.00  1.580          H  
ATOM    967 2HB  LEU A  56      -7.765   4.796   1.532  1.00  1.580          H  
ATOM    968  HG  LEU A  56      -5.101   6.064   2.181  1.00  1.580          H  
ATOM    969 1HD1 LEU A  56      -5.004   6.305  -0.222  1.00  1.580          H  
ATOM    970 2HD1 LEU A  56      -5.196   4.616   0.256  1.00  1.580          H  
ATOM    971 3HD1 LEU A  56      -6.582   5.532  -0.376  1.00  1.580          H  
ATOM    972 1HD2 LEU A  56      -5.955   8.116   1.289  1.00  1.580          H  
ATOM    973 2HD2 LEU A  56      -7.555   7.393   1.162  1.00  1.580          H  
ATOM    974 3HD2 LEU A  56      -6.843   7.661   2.738  1.00  1.580          H  
ATOM    975  N   ARG A  57      -7.819   2.852   4.364  1.00  1.000          N  
ATOM    976  CA  ARG A  57      -8.621   1.682   4.699  1.00  1.160          C  
ATOM    977  C   ARG A  57      -9.618   2.009   5.823  1.00  1.140          C  
ATOM    978  O   ARG A  57     -10.740   1.499   5.839  1.00  1.310          O  
ATOM    979  CB  ARG A  57      -7.729   0.520   5.126  1.00  1.560          C  
ATOM    980  CG  ARG A  57      -6.900  -0.127   3.995  1.00  1.560          C  
ATOM    981  CD  ARG A  57      -6.119  -1.305   4.478  1.00  1.560          C  
ATOM    982  NE  ARG A  57      -5.014  -0.922   5.366  1.00  1.560          N  
ATOM    983  CZ  ARG A  57      -4.375  -1.766   6.226  1.00  1.560          C  
ATOM    984  NH1 ARG A  57      -4.753  -3.027   6.303  1.00  1.560          N  
ATOM    985  NH2 ARG A  57      -3.361  -1.351   6.997  1.00  1.560          N  
ATOM    986  H   ARG A  57      -6.792   2.810   4.408  1.00  1.200          H  
ATOM    987  HA  ARG A  57      -9.180   1.381   3.816  1.00  1.390          H  
ATOM    988 1HB  ARG A  57      -7.027   0.870   5.882  1.00  1.870          H  
ATOM    989 2HB  ARG A  57      -8.337  -0.256   5.585  1.00  1.870          H  
ATOM    990 1HG  ARG A  57      -7.567  -0.460   3.202  1.00  1.870          H  
ATOM    991 2HG  ARG A  57      -6.198   0.600   3.590  1.00  1.870          H  
ATOM    992 1HD  ARG A  57      -6.788  -1.969   5.017  1.00  1.870          H  
ATOM    993 2HD  ARG A  57      -5.698  -1.826   3.617  1.00  1.870          H  
ATOM    994  HE  ARG A  57      -4.700   0.037   5.317  1.00  1.870          H  
ATOM    995 1HH1 ARG A  57      -5.512  -3.368   5.733  1.00  1.870          H  
ATOM    996 2HH1 ARG A  57      -4.284  -3.660   6.936  1.00  1.870          H  
ATOM    997 1HH2 ARG A  57      -3.018  -0.385   6.975  1.00  1.870          H  
ATOM    998 2HH2 ARG A  57      -2.909  -2.002   7.621  1.00  1.870          H  
ATOM    999  N   TRP A  58      -9.195   2.860   6.764  1.00  1.160          N  
ATOM   1000  CA  TRP A  58     -10.020   3.288   7.890  1.00  1.460          C  
ATOM   1001  C   TRP A  58     -11.039   4.400   7.585  1.00  1.470          C  
ATOM   1002  O   TRP A  58     -12.085   4.466   8.234  1.00  1.860          O  
ATOM   1003  CB  TRP A  58      -9.144   3.889   8.995  1.00  1.920          C  
ATOM   1004  CG  TRP A  58      -8.237   2.990   9.740  1.00  1.920          C  
ATOM   1005  CD1 TRP A  58      -8.295   1.640   9.890  1.00  1.920          C  
ATOM   1006  CD2 TRP A  58      -7.080   3.429  10.485  1.00  1.920          C  
ATOM   1007  NE1 TRP A  58      -7.261   1.214  10.688  1.00  1.920          N  
ATOM   1008  CE2 TRP A  58      -6.514   2.300  11.062  1.00  1.920          C  
ATOM   1009  CE3 TRP A  58      -6.495   4.683  10.706  1.00  1.920          C  
ATOM   1010  CZ2 TRP A  58      -5.385   2.378  11.861  1.00  1.920          C  
ATOM   1011  CZ3 TRP A  58      -5.364   4.764  11.491  1.00  1.920          C  
ATOM   1012  CH2 TRP A  58      -4.821   3.645  12.057  1.00  1.920          C  
ATOM   1013  H   TRP A  58      -8.229   3.208   6.709  1.00  1.390          H  
ATOM   1014  HA  TRP A  58     -10.560   2.421   8.262  1.00  1.750          H  
ATOM   1015 1HB  TRP A  58      -8.528   4.662   8.559  1.00  2.310          H  
ATOM   1016 2HB  TRP A  58      -9.789   4.380   9.719  1.00  2.310          H  
ATOM   1017  HD1 TRP A  58      -9.052   0.992   9.452  1.00  2.310          H  
ATOM   1018  HE1 TRP A  58      -7.080   0.258  10.954  1.00  2.310          H  
ATOM   1019  HE3 TRP A  58      -6.921   5.576  10.266  1.00  2.310          H  
ATOM   1020  HZ2 TRP A  58      -4.937   1.496  12.317  1.00  2.310          H  
ATOM   1021  HZ3 TRP A  58      -4.918   5.743  11.651  1.00  2.310          H  
ATOM   1022  HH2 TRP A  58      -3.931   3.743  12.676  1.00  2.310          H  
ATOM   1023  N   ILE A  59     -10.723   5.303   6.645  1.00  1.380          N  
ATOM   1024  CA  ILE A  59     -11.560   6.499   6.487  1.00  1.770          C  
ATOM   1025  C   ILE A  59     -12.482   6.596   5.270  1.00  1.510          C  
ATOM   1026  O   ILE A  59     -13.308   7.518   5.209  1.00  1.800          O  
ATOM   1027  CB  ILE A  59     -10.687   7.756   6.518  1.00  2.320          C  
ATOM   1028  CG1 ILE A  59      -9.795   7.791   5.298  1.00  2.320          C  
ATOM   1029  CG2 ILE A  59      -9.828   7.726   7.820  1.00  2.320          C  
ATOM   1030  CD1 ILE A  59      -9.064   8.979   5.140  1.00  2.320          C  
ATOM   1031  H   ILE A  59      -9.851   5.182   6.125  1.00  1.660          H  
ATOM   1032  HA  ILE A  59     -12.191   6.551   7.362  1.00  2.120          H  
ATOM   1033  HB  ILE A  59     -11.324   8.637   6.515  1.00  2.790          H  
ATOM   1034 1HG1 ILE A  59      -9.130   7.021   5.350  1.00  2.790          H  
ATOM   1035 2HG1 ILE A  59     -10.398   7.668   4.404  1.00  2.790          H  
ATOM   1036 1HG2 ILE A  59      -9.218   8.613   7.915  1.00  2.790          H  
ATOM   1037 2HG2 ILE A  59     -10.476   7.666   8.655  1.00  2.790          H  
ATOM   1038 3HG2 ILE A  59      -9.188   6.854   7.819  1.00  2.790          H  
ATOM   1039 1HD1 ILE A  59      -8.451   8.903   4.254  1.00  2.790          H  
ATOM   1040 2HD1 ILE A  59      -9.746   9.827   5.053  1.00  2.790          H  
ATOM   1041 3HD1 ILE A  59      -8.425   9.108   5.990  1.00  2.790          H  
ATOM   1042  N   VAL A  60     -12.427   5.670   4.322  1.00  1.270          N  
ATOM   1043  CA  VAL A  60     -13.348   5.868   3.206  1.00  1.460          C  
ATOM   1044  C   VAL A  60     -14.695   5.255   3.577  1.00  1.290          C  
ATOM   1045  O   VAL A  60     -14.969   4.070   3.404  1.00  2.020          O  
ATOM   1046  CB  VAL A  60     -12.751   5.291   1.879  1.00  1.970          C  
ATOM   1047  CG1 VAL A  60     -12.457   3.771   1.937  1.00  1.970          C  
ATOM   1048  CG2 VAL A  60     -13.705   5.598   0.703  1.00  1.970          C  
ATOM   1049  H   VAL A  60     -11.703   4.949   4.343  1.00  1.520          H  
ATOM   1050  HA  VAL A  60     -13.486   6.940   3.049  1.00  1.750          H  
ATOM   1051  HB  VAL A  60     -11.808   5.766   1.723  1.00  2.360          H  
ATOM   1052 1HG1 VAL A  60     -12.002   3.467   0.996  1.00  2.360          H  
ATOM   1053 2HG1 VAL A  60     -11.774   3.559   2.745  1.00  2.360          H  
ATOM   1054 3HG1 VAL A  60     -13.346   3.185   2.077  1.00  2.360          H  
ATOM   1055 1HG2 VAL A  60     -13.279   5.230  -0.220  1.00  2.360          H  
ATOM   1056 2HG2 VAL A  60     -14.667   5.109   0.870  1.00  2.360          H  
ATOM   1057 3HG2 VAL A  60     -13.845   6.668   0.635  1.00  2.360          H  
ATOM   1058  N   PHE A  61     -15.535   6.132   4.106  1.00  1.220          N  
ATOM   1059  CA  PHE A  61     -16.843   5.793   4.641  1.00  1.470          C  
ATOM   1060  C   PHE A  61     -17.981   6.163   3.705  1.00  1.480          C  
ATOM   1061  O   PHE A  61     -18.157   7.325   3.326  1.00  1.870          O  
ATOM   1062  CB  PHE A  61     -17.002   6.424   6.015  1.00  1.960          C  
ATOM   1063  CG  PHE A  61     -18.302   6.205   6.662  1.00  1.960          C  
ATOM   1064  CD1 PHE A  61     -18.700   4.942   7.036  1.00  1.960          C  
ATOM   1065  CD2 PHE A  61     -19.125   7.268   6.944  1.00  1.960          C  
ATOM   1066  CE1 PHE A  61     -19.901   4.748   7.656  1.00  1.960          C  
ATOM   1067  CE2 PHE A  61     -20.314   7.073   7.568  1.00  1.960          C  
ATOM   1068  CZ  PHE A  61     -20.711   5.818   7.917  1.00  1.960          C  
ATOM   1069  H   PHE A  61     -15.176   7.080   4.210  1.00  1.460          H  
ATOM   1070  HA  PHE A  61     -16.872   4.711   4.777  1.00  1.760          H  
ATOM   1071 1HB  PHE A  61     -16.237   6.020   6.659  1.00  2.350          H  
ATOM   1072 2HB  PHE A  61     -16.834   7.475   5.952  1.00  2.350          H  
ATOM   1073  HD1 PHE A  61     -18.049   4.092   6.838  1.00  2.350          H  
ATOM   1074  HD2 PHE A  61     -18.817   8.270   6.683  1.00  2.350          H  
ATOM   1075  HE1 PHE A  61     -20.213   3.744   7.946  1.00  2.350          H  
ATOM   1076  HE2 PHE A  61     -20.945   7.912   7.793  1.00  2.350          H  
ATOM   1077  HZ  PHE A  61     -21.667   5.671   8.416  1.00  2.350          H  
ATOM   1078  N   VAL A  62     -18.813   5.171   3.450  1.00  1.840          N  
ATOM   1079  CA  VAL A  62     -19.933   5.220   2.521  1.00  2.380          C  
ATOM   1080  C   VAL A  62     -20.958   6.340   2.677  1.00  2.030          C  
ATOM   1081  O   VAL A  62     -21.695   6.610   1.732  1.00  2.410          O  
ATOM   1082  CB  VAL A  62     -20.693   3.881   2.593  1.00  3.120          C  
ATOM   1083  CG1 VAL A  62     -19.782   2.744   2.139  1.00  3.120          C  
ATOM   1084  CG2 VAL A  62     -21.190   3.636   4.044  1.00  3.120          C  
ATOM   1085  H   VAL A  62     -18.577   4.281   3.863  1.00  2.210          H  
ATOM   1086  HA  VAL A  62     -19.509   5.298   1.525  1.00  2.860          H  
ATOM   1087  HB  VAL A  62     -21.546   3.918   1.913  1.00  3.740          H  
ATOM   1088 1HG1 VAL A  62     -20.333   1.802   2.173  1.00  3.740          H  
ATOM   1089 2HG1 VAL A  62     -19.454   2.933   1.117  1.00  3.740          H  
ATOM   1090 3HG1 VAL A  62     -18.914   2.672   2.785  1.00  3.740          H  
ATOM   1091 1HG2 VAL A  62     -21.732   2.691   4.083  1.00  3.740          H  
ATOM   1092 2HG2 VAL A  62     -20.350   3.590   4.730  1.00  3.740          H  
ATOM   1093 3HG2 VAL A  62     -21.858   4.431   4.358  1.00  3.740          H  
ATOM   1094  N   ASN A  63     -21.040   6.981   3.837  1.00  1.830          N  
ATOM   1095  CA  ASN A  63     -22.027   8.039   4.006  1.00  2.110          C  
ATOM   1096  C   ASN A  63     -21.415   9.443   4.060  1.00  1.820          C  
ATOM   1097  O   ASN A  63     -22.030  10.363   4.600  1.00  2.300          O  
ATOM   1098  CB  ASN A  63     -22.917   7.739   5.202  1.00  2.840          C  
ATOM   1099  CG  ASN A  63     -24.257   8.458   5.177  1.00  2.840          C  
ATOM   1100  OD1 ASN A  63     -24.752   8.889   4.126  1.00  2.840          O  
ATOM   1101  ND2 ASN A  63     -24.885   8.531   6.326  1.00  2.840          N  
ATOM   1102  H   ASN A  63     -20.408   6.730   4.587  1.00  2.200          H  
ATOM   1103  HA  ASN A  63     -22.676   8.033   3.131  1.00  2.530          H  
ATOM   1104 1HB  ASN A  63     -23.079   6.665   5.284  1.00  3.410          H  
ATOM   1105 2HB  ASN A  63     -22.413   8.059   6.090  1.00  3.410          H  
ATOM   1106 1HD2 ASN A  63     -25.788   8.958   6.382  1.00  3.410          H  
ATOM   1107 2HD2 ASN A  63     -24.479   8.124   7.141  1.00  3.410          H  
ATOM   1108  N   ILE A  64     -20.250   9.631   3.420  1.00  1.690          N  
ATOM   1109  CA  ILE A  64     -19.682  10.980   3.342  1.00  2.070          C  
ATOM   1110  C   ILE A  64     -20.217  11.745   2.119  1.00  1.920          C  
ATOM   1111  O   ILE A  64     -20.997  12.672   2.301  1.00  2.580          O  
ATOM   1112  CB  ILE A  64     -18.140  10.939   3.383  1.00  2.750          C  
ATOM   1113  CG1 ILE A  64     -17.739  10.419   4.790  1.00  2.750          C  
ATOM   1114  CG2 ILE A  64     -17.511  12.326   3.059  1.00  2.750          C  
ATOM   1115  CD1 ILE A  64     -16.311  10.044   4.975  1.00  2.750          C  
ATOM   1116  H   ILE A  64     -19.753   8.808   3.062  1.00  2.030          H  
ATOM   1117  HA  ILE A  64     -20.002  11.510   4.219  1.00  2.480          H  
ATOM   1118  HB  ILE A  64     -17.792  10.218   2.668  1.00  3.300          H  
ATOM   1119 1HG1 ILE A  64     -17.981  11.178   5.523  1.00  3.300          H  
ATOM   1120 2HG1 ILE A  64     -18.333   9.545   4.990  1.00  3.300          H  
ATOM   1121 1HG2 ILE A  64     -16.440  12.262   3.101  1.00  3.300          H  
ATOM   1122 2HG2 ILE A  64     -17.789  12.660   2.072  1.00  3.300          H  
ATOM   1123 3HG2 ILE A  64     -17.839  13.041   3.775  1.00  3.300          H  
ATOM   1124 1HD1 ILE A  64     -16.160   9.688   5.993  1.00  3.300          H  
ATOM   1125 2HD1 ILE A  64     -16.043   9.256   4.270  1.00  3.300          H  
ATOM   1126 3HD1 ILE A  64     -15.691  10.889   4.820  1.00  3.300          H  
ATOM   1127  N   MET A  65     -19.847  11.378   0.885  1.00  1.650          N  
ATOM   1128  CA  MET A  65     -20.581  11.908  -0.282  1.00  1.980          C  
ATOM   1129  C   MET A  65     -21.303  10.782  -1.075  1.00  2.310          C  
ATOM   1130  O   MET A  65     -22.515  10.873  -1.256  1.00  3.200          O  
ATOM   1131  CB  MET A  65     -19.725  12.850  -1.171  1.00  2.640          C  
ATOM   1132  CG  MET A  65     -19.383  14.190  -0.534  1.00  2.640          C  
ATOM   1133  SD  MET A  65     -18.250  15.200  -1.542  1.00  2.640          S  
ATOM   1134  CE  MET A  65     -19.175  15.704  -2.977  1.00  2.640          C  
ATOM   1135  H   MET A  65     -19.146  10.662   0.777  1.00  1.980          H  
ATOM   1136  HA  MET A  65     -21.380  12.547   0.096  1.00  2.380          H  
ATOM   1137 1HB  MET A  65     -18.780  12.436  -1.428  1.00  3.170          H  
ATOM   1138 2HB  MET A  65     -20.259  13.036  -2.097  1.00  3.170          H  
ATOM   1139 1HG  MET A  65     -20.301  14.751  -0.369  1.00  3.170          H  
ATOM   1140 2HG  MET A  65     -18.921  14.025   0.438  1.00  3.170          H  
ATOM   1141 1HE  MET A  65     -18.540  16.320  -3.615  1.00  3.170          H  
ATOM   1142 2HE  MET A  65     -19.497  14.829  -3.534  1.00  3.170          H  
ATOM   1143 3HE  MET A  65     -20.044  16.283  -2.670  1.00  3.170          H  
ATOM   1144  N   ILE A  66     -20.620   9.679  -1.502  1.00  2.180          N  
ATOM   1145  CA  ILE A  66     -19.166   9.488  -1.492  1.00  2.230          C  
ATOM   1146  C   ILE A  66     -18.650   9.116  -2.900  1.00  1.850          C  
ATOM   1147  O   ILE A  66     -17.450   9.064  -3.100  1.00  2.120          O  
ATOM   1148  CB  ILE A  66     -18.644   8.455  -0.448  1.00  3.100          C  
ATOM   1149  CG1 ILE A  66     -17.065   8.755  -0.232  1.00  3.100          C  
ATOM   1150  CG2 ILE A  66     -18.906   7.007  -0.916  1.00  3.100          C  
ATOM   1151  CD1 ILE A  66     -16.370   8.105   0.916  1.00  3.100          C  
ATOM   1152  H   ILE A  66     -21.183   8.934  -1.887  1.00  2.620          H  
ATOM   1153  HA  ILE A  66     -18.674  10.398  -1.244  1.00  2.680          H  
ATOM   1154  HB  ILE A  66     -19.144   8.597   0.511  1.00  3.720          H  
ATOM   1155 1HG1 ILE A  66     -16.533   8.458  -1.078  1.00  3.720          H  
ATOM   1156 2HG1 ILE A  66     -16.945   9.824  -0.098  1.00  3.720          H  
ATOM   1157 1HG2 ILE A  66     -18.520   6.322  -0.180  1.00  3.720          H  
ATOM   1158 2HG2 ILE A  66     -19.980   6.856  -1.023  1.00  3.720          H  
ATOM   1159 3HG2 ILE A  66     -18.423   6.811  -1.865  1.00  3.720          H  
ATOM   1160 1HD1 ILE A  66     -15.328   8.417   0.923  1.00  3.720          H  
ATOM   1161 2HD1 ILE A  66     -16.821   8.412   1.819  1.00  3.720          H  
ATOM   1162 3HD1 ILE A  66     -16.424   7.024   0.833  1.00  3.720          H  
ATOM   1163  N   THR A  67     -19.504   8.887  -3.905  1.00  1.760          N  
ATOM   1164  CA  THR A  67     -19.004   8.407  -5.213  1.00  1.880          C  
ATOM   1165  C   THR A  67     -17.863   9.244  -5.808  1.00  1.800          C  
ATOM   1166  O   THR A  67     -16.835   8.716  -6.252  1.00  2.050          O  
ATOM   1167  CB  THR A  67     -20.143   8.359  -6.258  1.00  2.580          C  
ATOM   1168  OG1 THR A  67     -21.169   7.456  -5.808  1.00  2.580          O  
ATOM   1169  CG2 THR A  67     -19.592   7.868  -7.617  1.00  2.580          C  
ATOM   1170  H   THR A  67     -20.504   8.968  -3.785  1.00  2.110          H  
ATOM   1171  HA  THR A  67     -18.629   7.393  -5.073  1.00  2.260          H  
ATOM   1172  HB  THR A  67     -20.572   9.352  -6.379  1.00  3.100          H  
ATOM   1173  HG1 THR A  67     -21.938   7.528  -6.388  1.00  3.100          H  
ATOM   1174 1HG2 THR A  67     -20.406   7.831  -8.338  1.00  3.100          H  
ATOM   1175 2HG2 THR A  67     -18.823   8.541  -7.989  1.00  3.100          H  
ATOM   1176 3HG2 THR A  67     -19.167   6.871  -7.497  1.00  3.100          H  
ATOM   1177  N   LEU A  68     -17.997  10.565  -5.742  1.00  1.750          N  
ATOM   1178  CA  LEU A  68     -17.044  11.484  -6.364  1.00  1.960          C  
ATOM   1179  C   LEU A  68     -15.751  11.584  -5.575  1.00  1.660          C  
ATOM   1180  O   LEU A  68     -14.830  12.321  -5.936  1.00  1.980          O  
ATOM   1181  CB  LEU A  68     -17.649  12.895  -6.423  1.00  2.660          C  
ATOM   1182  CG  LEU A  68     -18.925  13.095  -7.277  1.00  2.660          C  
ATOM   1183  CD1 LEU A  68     -19.403  14.537  -7.086  1.00  2.660          C  
ATOM   1184  CD2 LEU A  68     -18.645  12.794  -8.749  1.00  2.660          C  
ATOM   1185  H   LEU A  68     -18.826  10.934  -5.306  1.00  2.100          H  
ATOM   1186  HA  LEU A  68     -16.802  11.118  -7.358  1.00  2.350          H  
ATOM   1187 1HB  LEU A  68     -17.889  13.200  -5.404  1.00  3.190          H  
ATOM   1188 2HB  LEU A  68     -16.891  13.576  -6.803  1.00  3.190          H  
ATOM   1189  HG  LEU A  68     -19.710  12.429  -6.925  1.00  3.190          H  
ATOM   1190 1HD1 LEU A  68     -20.314  14.699  -7.663  1.00  3.190          H  
ATOM   1191 2HD1 LEU A  68     -19.609  14.717  -6.034  1.00  3.190          H  
ATOM   1192 3HD1 LEU A  68     -18.631  15.226  -7.427  1.00  3.190          H  
ATOM   1193 1HD2 LEU A  68     -19.556  12.951  -9.326  1.00  3.190          H  
ATOM   1194 2HD2 LEU A  68     -17.866  13.463  -9.116  1.00  3.190          H  
ATOM   1195 3HD2 LEU A  68     -18.324  11.765  -8.871  1.00  3.190          H  
ATOM   1196  N   ILE A  69     -15.705  10.901  -4.457  1.00  1.340          N  
ATOM   1197  CA  ILE A  69     -14.576  10.888  -3.580  1.00  1.390          C  
ATOM   1198  C   ILE A  69     -13.950   9.484  -3.554  1.00  1.370          C  
ATOM   1199  O   ILE A  69     -12.756   9.294  -3.818  1.00  1.510          O  
ATOM   1200  CB  ILE A  69     -15.081  11.324  -2.213  1.00  1.930          C  
ATOM   1201  CG1 ILE A  69     -15.796  12.721  -2.310  1.00  1.930          C  
ATOM   1202  CG2 ILE A  69     -14.033  11.328  -1.236  1.00  1.930          C  
ATOM   1203  CD1 ILE A  69     -14.964  13.902  -2.819  1.00  1.930          C  
ATOM   1204  H   ILE A  69     -16.501  10.323  -4.192  1.00  1.610          H  
ATOM   1205  HA  ILE A  69     -13.826  11.584  -3.941  1.00  1.670          H  
ATOM   1206  HB  ILE A  69     -15.833  10.639  -1.904  1.00  2.310          H  
ATOM   1207 1HG1 ILE A  69     -16.664  12.621  -2.958  1.00  2.310          H  
ATOM   1208 2HG1 ILE A  69     -16.150  12.969  -1.317  1.00  2.310          H  
ATOM   1209 1HG2 ILE A  69     -14.475  11.614  -0.323  1.00  2.310          H  
ATOM   1210 2HG2 ILE A  69     -13.617  10.338  -1.142  1.00  2.310          H  
ATOM   1211 3HG2 ILE A  69     -13.253  12.032  -1.511  1.00  2.310          H  
ATOM   1212 1HD1 ILE A  69     -15.576  14.796  -2.814  1.00  2.310          H  
ATOM   1213 2HD1 ILE A  69     -14.121  14.057  -2.188  1.00  2.310          H  
ATOM   1214 3HD1 ILE A  69     -14.619  13.724  -3.824  1.00  2.310          H  
ATOM   1215  N   ALA A  70     -14.799   8.496  -3.283  1.00  1.430          N  
ATOM   1216  CA  ALA A  70     -14.421   7.109  -3.098  1.00  1.660          C  
ATOM   1217  C   ALA A  70     -13.677   6.561  -4.279  1.00  1.450          C  
ATOM   1218  O   ALA A  70     -12.766   5.769  -4.101  1.00  1.560          O  
ATOM   1219  CB  ALA A  70     -15.634   6.228  -2.872  1.00  2.230          C  
ATOM   1220  H   ALA A  70     -15.761   8.746  -3.133  1.00  1.720          H  
ATOM   1221  HA  ALA A  70     -13.793   7.053  -2.224  1.00  1.990          H  
ATOM   1222 1HB  ALA A  70     -15.310   5.205  -2.714  1.00  2.680          H  
ATOM   1223 2HB  ALA A  70     -16.165   6.555  -2.015  1.00  2.680          H  
ATOM   1224 3HB  ALA A  70     -16.283   6.279  -3.746  1.00  2.680          H  
ATOM   1225  N   LEU A  71     -13.947   6.994  -5.494  1.00  1.480          N  
ATOM   1226  CA  LEU A  71     -13.206   6.358  -6.572  1.00  1.590          C  
ATOM   1227  C   LEU A  71     -11.669   6.462  -6.391  1.00  1.360          C  
ATOM   1228  O   LEU A  71     -10.947   5.512  -6.733  1.00  1.550          O  
ATOM   1229  CB  LEU A  71     -13.640   6.977  -7.909  1.00  2.180          C  
ATOM   1230  CG  LEU A  71     -15.113   6.654  -8.377  1.00  2.180          C  
ATOM   1231  CD1 LEU A  71     -15.464   7.526  -9.577  1.00  2.180          C  
ATOM   1232  CD2 LEU A  71     -15.247   5.174  -8.754  1.00  2.180          C  
ATOM   1233  H   LEU A  71     -14.706   7.666  -5.678  1.00  1.780          H  
ATOM   1234  HA  LEU A  71     -13.454   5.302  -6.565  1.00  1.910          H  
ATOM   1235 1HB  LEU A  71     -13.556   8.060  -7.825  1.00  2.620          H  
ATOM   1236 2HB  LEU A  71     -12.958   6.640  -8.687  1.00  2.620          H  
ATOM   1237  HG  LEU A  71     -15.808   6.880  -7.575  1.00  2.620          H  
ATOM   1238 1HD1 LEU A  71     -16.485   7.315  -9.894  1.00  2.620          H  
ATOM   1239 2HD1 LEU A  71     -15.384   8.577  -9.291  1.00  2.620          H  
ATOM   1240 3HD1 LEU A  71     -14.779   7.318 -10.397  1.00  2.620          H  
ATOM   1241 1HD2 LEU A  71     -16.270   4.982  -9.076  1.00  2.620          H  
ATOM   1242 2HD2 LEU A  71     -14.560   4.941  -9.569  1.00  2.620          H  
ATOM   1243 3HD2 LEU A  71     -15.023   4.540  -7.906  1.00  2.620          H  
ATOM   1244  N   VAL A  72     -11.156   7.583  -5.850  1.00  1.170          N  
ATOM   1245  CA  VAL A  72      -9.701   7.676  -5.682  1.00  1.100          C  
ATOM   1246  C   VAL A  72      -9.276   6.915  -4.412  1.00  1.010          C  
ATOM   1247  O   VAL A  72      -8.220   6.272  -4.382  1.00  1.060          O  
ATOM   1248  CB  VAL A  72      -9.190   9.139  -5.723  1.00  1.570          C  
ATOM   1249  CG1 VAL A  72      -9.554   9.911  -4.493  1.00  1.570          C  
ATOM   1250  CG2 VAL A  72      -7.662   9.137  -5.910  1.00  1.570          C  
ATOM   1251  H   VAL A  72     -11.775   8.326  -5.519  1.00  1.400          H  
ATOM   1252  HA  VAL A  72      -9.241   7.188  -6.536  1.00  1.320          H  
ATOM   1253  HB  VAL A  72      -9.655   9.644  -6.573  1.00  1.880          H  
ATOM   1254 1HG1 VAL A  72      -9.187  10.899  -4.607  1.00  1.880          H  
ATOM   1255 2HG1 VAL A  72     -10.608   9.943  -4.377  1.00  1.880          H  
ATOM   1256 3HG1 VAL A  72      -9.113   9.467  -3.637  1.00  1.880          H  
ATOM   1257 1HG2 VAL A  72      -7.304  10.162  -5.977  1.00  1.880          H  
ATOM   1258 2HG2 VAL A  72      -7.182   8.645  -5.071  1.00  1.880          H  
ATOM   1259 3HG2 VAL A  72      -7.403   8.611  -6.828  1.00  1.880          H  
ATOM   1260  N   PHE A  73     -10.108   6.980  -3.367  1.00  0.990          N  
ATOM   1261  CA  PHE A  73      -9.815   6.279  -2.110  1.00  1.110          C  
ATOM   1262  C   PHE A  73      -9.774   4.776  -2.311  1.00  1.190          C  
ATOM   1263  O   PHE A  73      -8.975   4.088  -1.689  1.00  1.420          O  
ATOM   1264  CB  PHE A  73     -10.857   6.597  -1.050  1.00  1.510          C  
ATOM   1265  CG  PHE A  73     -10.696   7.913  -0.366  1.00  1.510          C  
ATOM   1266  CD1 PHE A  73     -11.069   9.083  -0.973  1.00  1.510          C  
ATOM   1267  CD2 PHE A  73     -10.181   7.980   0.903  1.00  1.510          C  
ATOM   1268  CE1 PHE A  73     -10.899  10.289  -0.340  1.00  1.510          C  
ATOM   1269  CE2 PHE A  73     -10.027   9.181   1.527  1.00  1.510          C  
ATOM   1270  CZ  PHE A  73     -10.374  10.328   0.910  1.00  1.510          C  
ATOM   1271  H   PHE A  73     -10.955   7.549  -3.458  1.00  1.190          H  
ATOM   1272  HA  PHE A  73      -8.837   6.579  -1.754  1.00  1.330          H  
ATOM   1273 1HB  PHE A  73     -11.814   6.565  -1.501  1.00  1.810          H  
ATOM   1274 2HB  PHE A  73     -10.815   5.817  -0.306  1.00  1.810          H  
ATOM   1275  HD1 PHE A  73     -11.476   9.056  -1.956  1.00  1.810          H  
ATOM   1276  HD2 PHE A  73      -9.883   7.061   1.410  1.00  1.810          H  
ATOM   1277  HE1 PHE A  73     -11.178  11.216  -0.838  1.00  1.810          H  
ATOM   1278  HE2 PHE A  73      -9.620   9.226   2.504  1.00  1.810          H  
ATOM   1279  HZ  PHE A  73     -10.232  11.279   1.412  1.00  1.810          H  
ATOM   1280  N   VAL A  74     -10.664   4.272  -3.150  1.00  1.170          N  
ATOM   1281  CA  VAL A  74     -10.766   2.865  -3.480  1.00  1.340          C  
ATOM   1282  C   VAL A  74      -9.572   2.343  -4.291  1.00  1.230          C  
ATOM   1283  O   VAL A  74      -9.088   1.250  -4.002  1.00  1.330          O  
ATOM   1284  CB  VAL A  74     -12.106   2.585  -4.189  1.00  1.810          C  
ATOM   1285  CG1 VAL A  74     -12.160   1.152  -4.727  1.00  1.810          C  
ATOM   1286  CG2 VAL A  74     -13.245   2.795  -3.160  1.00  1.810          C  
ATOM   1287  H   VAL A  74     -11.313   4.920  -3.583  1.00  1.400          H  
ATOM   1288  HA  VAL A  74     -10.789   2.313  -2.542  1.00  1.610          H  
ATOM   1289  HB  VAL A  74     -12.223   3.278  -5.028  1.00  2.170          H  
ATOM   1290 1HG1 VAL A  74     -13.120   0.987  -5.209  1.00  2.170          H  
ATOM   1291 2HG1 VAL A  74     -11.366   0.989  -5.455  1.00  2.170          H  
ATOM   1292 3HG1 VAL A  74     -12.041   0.449  -3.901  1.00  2.170          H  
ATOM   1293 1HG2 VAL A  74     -14.206   2.619  -3.640  1.00  2.170          H  
ATOM   1294 2HG2 VAL A  74     -13.117   2.099  -2.333  1.00  2.170          H  
ATOM   1295 3HG2 VAL A  74     -13.217   3.804  -2.774  1.00  2.170          H  
ATOM   1296  N   VAL A  75      -9.103   3.073  -5.318  1.00  1.150          N  
ATOM   1297  CA  VAL A  75      -7.958   2.557  -6.083  1.00  1.140          C  
ATOM   1298  C   VAL A  75      -6.611   2.600  -5.330  1.00  0.950          C  
ATOM   1299  O   VAL A  75      -5.844   1.632  -5.396  1.00  1.000          O  
ATOM   1300  CB  VAL A  75      -7.822   3.294  -7.448  1.00  1.600          C  
ATOM   1301  CG1 VAL A  75      -7.340   4.743  -7.292  1.00  1.600          C  
ATOM   1302  CG2 VAL A  75      -6.837   2.535  -8.348  1.00  1.600          C  
ATOM   1303  H   VAL A  75      -9.582   3.939  -5.587  1.00  1.380          H  
ATOM   1304  HA  VAL A  75      -8.173   1.514  -6.311  1.00  1.370          H  
ATOM   1305  HB  VAL A  75      -8.809   3.330  -7.910  1.00  1.920          H  
ATOM   1306 1HG1 VAL A  75      -7.309   5.200  -8.267  1.00  1.920          H  
ATOM   1307 2HG1 VAL A  75      -8.031   5.276  -6.673  1.00  1.920          H  
ATOM   1308 3HG1 VAL A  75      -6.351   4.793  -6.860  1.00  1.920          H  
ATOM   1309 1HG2 VAL A  75      -6.766   3.032  -9.315  1.00  1.920          H  
ATOM   1310 2HG2 VAL A  75      -5.851   2.512  -7.891  1.00  1.920          H  
ATOM   1311 3HG2 VAL A  75      -7.185   1.513  -8.495  1.00  1.920          H  
ATOM   1312  N   LEU A  76      -6.340   3.658  -4.560  1.00  0.840          N  
ATOM   1313  CA  LEU A  76      -5.036   3.783  -3.908  1.00  0.820          C  
ATOM   1314  C   LEU A  76      -4.504   2.705  -2.983  1.00  0.870          C  
ATOM   1315  O   LEU A  76      -3.306   2.423  -3.057  1.00  0.880          O  
ATOM   1316  CB  LEU A  76      -4.957   5.121  -3.204  1.00  1.160          C  
ATOM   1317  CG  LEU A  76      -4.630   6.276  -4.068  1.00  1.160          C  
ATOM   1318  CD1 LEU A  76      -4.989   7.475  -3.407  1.00  1.160          C  
ATOM   1319  CD2 LEU A  76      -3.089   6.309  -4.232  1.00  1.160          C  
ATOM   1320  H   LEU A  76      -7.021   4.429  -4.482  1.00  1.010          H  
ATOM   1321  HA  LEU A  76      -4.328   3.835  -4.726  1.00  0.980          H  
ATOM   1322 1HB  LEU A  76      -5.933   5.328  -2.767  1.00  1.390          H  
ATOM   1323 2HB  LEU A  76      -4.232   5.066  -2.419  1.00  1.390          H  
ATOM   1324  HG  LEU A  76      -5.143   6.198  -5.019  1.00  1.390          H  
ATOM   1325 1HD1 LEU A  76      -4.736   8.344  -4.012  1.00  1.390          H  
ATOM   1326 2HD1 LEU A  76      -6.045   7.399  -3.286  1.00  1.390          H  
ATOM   1327 3HD1 LEU A  76      -4.498   7.544  -2.458  1.00  1.390          H  
ATOM   1328 1HD2 LEU A  76      -2.782   7.157  -4.807  1.00  1.390          H  
ATOM   1329 2HD2 LEU A  76      -2.639   6.389  -3.251  1.00  1.390          H  
ATOM   1330 3HD2 LEU A  76      -2.730   5.424  -4.703  1.00  1.390          H  
ATOM   1331  N   PRO A  77      -5.275   2.039  -2.132  1.00  1.030          N  
ATOM   1332  CA  PRO A  77      -4.755   1.029  -1.262  1.00  1.240          C  
ATOM   1333  C   PRO A  77      -3.859   0.041  -2.009  1.00  1.280          C  
ATOM   1334  O   PRO A  77      -2.835  -0.368  -1.456  1.00  1.400          O  
ATOM   1335  CB  PRO A  77      -6.024   0.402  -0.699  1.00  1.860          C  
ATOM   1336  CG  PRO A  77      -6.985   1.563  -0.689  1.00  1.860          C  
ATOM   1337  CD  PRO A  77      -6.653   2.334  -1.942  1.00  1.860          C  
ATOM   1338  HA  PRO A  77      -4.212   1.536  -0.475  1.00  1.490          H  
ATOM   1339 1HB  PRO A  77      -6.355  -0.430  -1.342  1.00  2.230          H  
ATOM   1340 2HB  PRO A  77      -5.833  -0.013   0.304  1.00  2.230          H  
ATOM   1341 1HG  PRO A  77      -8.028   1.211  -0.700  1.00  2.230          H  
ATOM   1342 2HG  PRO A  77      -6.861   2.168   0.221  1.00  2.230          H  
ATOM   1343 1HD  PRO A  77      -7.241   1.960  -2.741  1.00  2.230          H  
ATOM   1344 2HD  PRO A  77      -6.778   3.392  -1.776  1.00  2.230          H  
ATOM   1345  N   GLU A  78      -4.124  -0.256  -3.298  1.00  1.290          N  
ATOM   1346  CA  GLU A  78      -3.241  -1.213  -3.925  1.00  1.480          C  
ATOM   1347  C   GLU A  78      -2.507  -0.638  -5.118  1.00  1.370          C  
ATOM   1348  O   GLU A  78      -2.320  -1.322  -6.121  1.00  1.520          O  
ATOM   1349  CB  GLU A  78      -4.023  -2.459  -4.332  1.00  2.000          C  
ATOM   1350  CG  GLU A  78      -4.664  -3.221  -3.153  1.00  2.000          C  
ATOM   1351  CD  GLU A  78      -3.648  -3.868  -2.223  1.00  2.000          C  
ATOM   1352  OE1 GLU A  78      -2.614  -4.279  -2.696  1.00  2.000          O  
ATOM   1353  OE2 GLU A  78      -3.914  -3.944  -1.046  1.00  2.000          O  
ATOM   1354  H   GLU A  78      -4.910   0.127  -3.841  1.00  1.550          H  
ATOM   1355  HA  GLU A  78      -2.489  -1.525  -3.207  1.00  1.780          H  
ATOM   1356 1HB  GLU A  78      -4.818  -2.176  -5.023  1.00  2.400          H  
ATOM   1357 2HB  GLU A  78      -3.363  -3.149  -4.855  1.00  2.400          H  
ATOM   1358 1HG  GLU A  78      -5.273  -2.532  -2.575  1.00  2.400          H  
ATOM   1359 2HG  GLU A  78      -5.322  -3.992  -3.552  1.00  2.400          H  
ATOM   1360  N   THR A  79      -2.000   0.594  -4.935  1.00  1.170          N  
ATOM   1361  CA  THR A  79      -1.056   1.259  -5.821  1.00  1.200          C  
ATOM   1362  C   THR A  79      -0.052   1.793  -4.803  1.00  1.180          C  
ATOM   1363  O   THR A  79       1.134   1.972  -5.087  1.00  1.400          O  
ATOM   1364  CB  THR A  79      -1.661   2.381  -6.703  1.00  1.670          C  
ATOM   1365  OG1 THR A  79      -2.113   3.442  -5.892  1.00  1.670          O  
ATOM   1366  CG2 THR A  79      -2.848   1.850  -7.497  1.00  1.670          C  
ATOM   1367  H   THR A  79      -2.284   1.128  -4.112  1.00  1.400          H  
ATOM   1368  HA  THR A  79      -0.542   0.543  -6.449  1.00  1.440          H  
ATOM   1369  HB  THR A  79      -0.902   2.746  -7.397  1.00  2.000          H  
ATOM   1370  HG1 THR A  79      -2.411   4.159  -6.457  1.00  2.000          H  
ATOM   1371 1HG2 THR A  79      -3.260   2.638  -8.108  1.00  2.000          H  
ATOM   1372 2HG2 THR A  79      -2.522   1.034  -8.137  1.00  2.000          H  
ATOM   1373 3HG2 THR A  79      -3.615   1.489  -6.815  1.00  2.000          H  
ATOM   1374  N   LEU A  80      -0.546   1.943  -3.559  1.00  1.130          N  
ATOM   1375  CA  LEU A  80       0.270   2.350  -2.408  1.00  1.390          C  
ATOM   1376  C   LEU A  80       1.008   1.125  -1.897  1.00  1.670          C  
ATOM   1377  O   LEU A  80       2.231   1.127  -1.772  1.00  1.920          O  
ATOM   1378  CB  LEU A  80      -0.615   2.868  -1.268  1.00  1.840          C  
ATOM   1379  CG  LEU A  80      -1.353   4.177  -1.482  1.00  1.840          C  
ATOM   1380  CD1 LEU A  80      -2.338   4.313  -0.393  1.00  1.840          C  
ATOM   1381  CD2 LEU A  80      -0.410   5.346  -1.448  1.00  1.840          C  
ATOM   1382  H   LEU A  80      -1.560   1.870  -3.445  1.00  1.360          H  
ATOM   1383  HA  LEU A  80       0.995   3.099  -2.718  1.00  1.670          H  
ATOM   1384 1HB  LEU A  80      -1.375   2.111  -1.070  1.00  2.210          H  
ATOM   1385 2HB  LEU A  80      -0.008   2.962  -0.369  1.00  2.210          H  
ATOM   1386  HG  LEU A  80      -1.853   4.164  -2.434  1.00  2.210          H  
ATOM   1387 1HD1 LEU A  80      -2.882   5.226  -0.523  1.00  2.210          H  
ATOM   1388 2HD1 LEU A  80      -3.023   3.485  -0.414  1.00  2.210          H  
ATOM   1389 3HD1 LEU A  80      -1.816   4.331   0.551  1.00  2.210          H  
ATOM   1390 1HD2 LEU A  80      -0.973   6.259  -1.589  1.00  2.210          H  
ATOM   1391 2HD2 LEU A  80       0.083   5.378  -0.487  1.00  2.210          H  
ATOM   1392 3HD2 LEU A  80       0.328   5.261  -2.238  1.00  2.210          H  
ATOM   1393  N   ALA A  81       0.259   0.032  -1.653  1.00  1.760          N  
ATOM   1394  CA  ALA A  81       0.841  -1.216  -1.190  1.00  2.170          C  
ATOM   1395  C   ALA A  81       1.858  -1.770  -2.191  1.00  2.290          C  
ATOM   1396  O   ALA A  81       2.847  -2.390  -1.802  1.00  2.600          O  
ATOM   1397  CB  ALA A  81      -0.249  -2.241  -0.941  1.00  2.870          C  
ATOM   1398  H   ALA A  81      -0.761   0.053  -1.738  1.00  2.110          H  
ATOM   1399  HA  ALA A  81       1.363  -1.015  -0.250  1.00  2.600          H  
ATOM   1400 1HB  ALA A  81       0.188  -3.161  -0.565  1.00  3.450          H  
ATOM   1401 2HB  ALA A  81      -0.951  -1.856  -0.215  1.00  3.450          H  
ATOM   1402 3HB  ALA A  81      -0.777  -2.452  -1.868  1.00  3.450          H  
ATOM   1403  N   ASP A  82       1.588  -1.579  -3.489  1.00  2.140          N  
ATOM   1404  CA  ASP A  82       2.461  -2.067  -4.550  1.00  2.370          C  
ATOM   1405  C   ASP A  82       2.358  -1.195  -5.803  1.00  2.400          C  
ATOM   1406  O   ASP A  82       1.387  -1.281  -6.567  1.00  2.650          O  
ATOM   1407  CB  ASP A  82       2.174  -3.532  -4.886  1.00  3.230          C  
ATOM   1408  CG  ASP A  82       3.180  -4.107  -5.904  1.00  3.230          C  
ATOM   1409  OD1 ASP A  82       3.890  -3.318  -6.536  1.00  3.230          O  
ATOM   1410  OD2 ASP A  82       3.231  -5.311  -6.061  1.00  3.230          O  
ATOM   1411  H   ASP A  82       0.750  -1.078  -3.744  1.00  2.570          H  
ATOM   1412  HA  ASP A  82       3.490  -2.009  -4.191  1.00  2.840          H  
ATOM   1413 1HB  ASP A  82       2.215  -4.129  -3.972  1.00  3.870          H  
ATOM   1414 2HB  ASP A  82       1.164  -3.619  -5.294  1.00  3.870          H  
ATOM   1415  N   SER A  83       3.402  -0.392  -6.022  1.00  2.670          N  
ATOM   1416  CA  SER A  83       3.516   0.620  -7.072  1.00  3.120          C  
ATOM   1417  C   SER A  83       3.463   0.080  -8.497  1.00  3.280          C  
ATOM   1418  O   SER A  83       3.375   0.854  -9.456  1.00  3.640          O  
ATOM   1419  CB  SER A  83       4.800   1.404  -6.879  1.00  4.190          C  
ATOM   1420  OG  SER A  83       5.925   0.587  -7.073  1.00  4.190          O  
ATOM   1421  H   SER A  83       4.173  -0.457  -5.371  1.00  3.200          H  
ATOM   1422  HA  SER A  83       2.680   1.311  -6.951  1.00  3.740          H  
ATOM   1423 1HB  SER A  83       4.826   2.237  -7.581  1.00  5.030          H  
ATOM   1424 2HB  SER A  83       4.819   1.822  -5.873  1.00  5.030          H  
ATOM   1425  HG  SER A  83       6.692   1.157  -6.967  1.00  5.030          H  
ATOM   1426  N   VAL A  84       3.581  -1.240  -8.664  1.00  3.430          N  
ATOM   1427  CA  VAL A  84       3.496  -1.813 -10.003  1.00  4.220          C  
ATOM   1428  C   VAL A  84       2.084  -1.611 -10.563  1.00  4.650          C  
ATOM   1429  O   VAL A  84       1.884  -1.643 -11.778  1.00  5.370          O  
ATOM   1430  CB  VAL A  84       3.838  -3.325 -10.006  1.00  5.590          C  
ATOM   1431  CG1 VAL A  84       2.671  -4.169  -9.456  1.00  5.590          C  
ATOM   1432  CG2 VAL A  84       4.212  -3.774 -11.423  1.00  5.590          C  
ATOM   1433  H   VAL A  84       3.694  -1.851  -7.837  1.00  4.120          H  
ATOM   1434  HA  VAL A  84       4.206  -1.292 -10.645  1.00  5.060          H  
ATOM   1435  HB  VAL A  84       4.681  -3.477  -9.327  1.00  6.710          H  
ATOM   1436 1HG1 VAL A  84       2.970  -5.214  -9.425  1.00  6.710          H  
ATOM   1437 2HG1 VAL A  84       2.423  -3.844  -8.464  1.00  6.710          H  
ATOM   1438 3HG1 VAL A  84       1.796  -4.078 -10.090  1.00  6.710          H  
ATOM   1439 1HG2 VAL A  84       4.482  -4.827 -11.405  1.00  6.710          H  
ATOM   1440 2HG2 VAL A  84       3.369  -3.630 -12.097  1.00  6.710          H  
ATOM   1441 3HG2 VAL A  84       5.059  -3.188 -11.776  1.00  6.710          H  
ATOM   1442  N   ALA A  85       1.094  -1.542  -9.665  1.00  4.630          N  
ATOM   1443  CA  ALA A  85      -0.301  -1.369 -10.025  1.00  5.370          C  
ATOM   1444  C   ALA A  85      -0.561   0.005 -10.620  1.00  5.470          C  
ATOM   1445  O   ALA A  85       0.039   1.000 -10.204  1.00  5.230          O  
ATOM   1446  CB  ALA A  85      -1.156  -1.577  -8.808  1.00  7.220          C  
ATOM   1447  H   ALA A  85       1.327  -1.536  -8.667  1.00  5.560          H  
ATOM   1448  HA  ALA A  85      -0.555  -2.113 -10.777  1.00  6.440          H  
ATOM   1449 1HB  ALA A  85      -2.210  -1.467  -9.063  1.00  8.670          H  
ATOM   1450 2HB  ALA A  85      -0.985  -2.567  -8.393  1.00  8.670          H  
ATOM   1451 3HB  ALA A  85      -0.887  -0.844  -8.087  1.00  8.670          H  
ATOM   1452  N   ASN A  86      -1.505   0.072 -11.554  1.00  6.180          N  
ATOM   1453  CA  ASN A  86      -1.860   1.344 -12.151  1.00  6.670          C  
ATOM   1454  C   ASN A  86      -3.135   1.917 -11.562  1.00  7.030          C  
ATOM   1455  O   ASN A  86      -3.944   1.173 -11.010  1.00  7.400          O  
ATOM   1456  OXT ASN A  86      -3.511   3.021 -11.960  1.00 10.000          O  
ATOM   1457  CB  ASN A  86      -1.991   1.211 -13.655  1.00  8.710          C  
ATOM   1458  CG  ASN A  86      -0.688   0.871 -14.330  1.00  8.710          C  
ATOM   1459  OD1 ASN A  86       0.379   1.415 -14.014  1.00  8.710          O  
ATOM   1460  ND2 ASN A  86      -0.755  -0.036 -15.275  1.00  8.710          N  
ATOM   1461  H   ASN A  86      -1.970  -0.772 -11.855  1.00  7.420          H  
ATOM   1462  HA  ASN A  86      -1.061   2.037 -11.923  1.00  8.000          H  
ATOM   1463 1HB  ASN A  86      -2.720   0.436 -13.888  1.00 10.450          H  
ATOM   1464 2HB  ASN A  86      -2.365   2.148 -14.070  1.00 10.450          H  
ATOM   1465 1HD2 ASN A  86       0.075  -0.311 -15.762  1.00 10.450          H  
ATOM   1466 2HD2 ASN A  86      -1.633  -0.455 -15.507  1.00 10.450          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 -524.661 65.9275 352.232 -33.8974 11.081 17.3047 190.662 -201.009 -0.73452 -4.83255 -146.002 -17.227 -72.4693 0 -9.09418 -5.32568 0 8.98802 8.73082 63.443 58.9217 -12.0331 17.2957 -6.46981 11.7234 92.0886 -135.358
SER:NtermProteinFull_1 -1.2185 0.07497 1.86014 -0.02054 0 0.03075 0.36768 -0.8213 -0.06474 -0.22689 -0.72262 -1.80497 0 0 0 0 0 -0.01725 0.01255 0.403 0 0 0.7054 -0.77834 0 0.04925 -2.1714
LYS_2 -1.35127 0.09925 1.09072 -0.30359 0.02529 0.13698 0.30469 -0.53279 -0 -0 -0.52959 -0.00936 0 0 0 0 0 -0.05602 0.00071 1.7409 0 -0.03865 0 -1.5107 -0.25815 0.1129 -1.07869
VAL_3 -3.85964 0.55228 2.00768 -0.26229 0.16033 0.0519 0.61242 -1.42428 -0.06474 -0.22689 -0.46301 -0.28698 0 0 0 0 0 -0.08082 0.00867 0.31094 0 -0.77892 0 1.9342 -0.4648 0.25482 -2.0191
SER_4 -4.81716 0.57836 5.69228 -0.02859 0 0.04792 3.21298 -2.61013 -0.01152 -0.10475 -2.82526 -1.03093 0 0 -1.30267 0 0 -0.02313 0.0229 1.48162 0 -0.12876 0.61413 -0.77834 -0.49233 0.41575 -2.08762
ARG_5 -6.5349 0.58005 5.72484 -0.9435 0.26955 0.56258 3.22077 -2.68263 -0.00058 -0.00461 -2.52152 0.45407 0 0 -0.83999 -0.41743 0 -0.02924 0.11562 2.77251 0 -0.18649 0 -1.2888 -0.54049 0.4839 -1.80628
SER_6 -6.03958 0.49168 5.04795 -0.02792 0 0.04524 2.26492 -2.59789 -0.00268 -0.01498 -1.33349 -1.06155 0 0 -0.44532 0 0 -0.04442 0.01304 0.21097 0 -0.03613 0.60054 -0.77834 -0.57779 0.39699 -3.88874
HIS_7 -6.85057 0.8483 6.51389 -0.38336 0.02874 0.36243 3.538 -3.28339 -0 -0 -2.30408 -0.54617 0 0 -0.85734 0 0 -0.01287 0.00014 0 3.04489 -0.08618 0 -0.45461 -0.30708 0.44814 -0.30113
LEU_8 -6.13226 0.34728 5.19945 -0.48615 0.21744 0.10846 2.41686 -2.72954 -0.02112 -0.15976 -1.80208 0.2381 0 0 0 0 0 0.02273 0.04236 0.39162 0 -0.26737 0 0.18072 -0.12066 0.46986 -2.08405
TYR_9 -10.1241 0.98008 5.68161 -0.54801 0.12403 0.24926 3.99888 -3.67123 -0.00058 -0.00461 -3.984 -0.29368 0 0 -0.77165 -0.41743 0 0.10969 0.00136 0 2.92451 0.09913 0.00327 1.2797 -0.22453 0.52061 -4.0677
MET_10 -9.04386 0.74089 5.24351 -0.32715 0.04746 0.11002 3.03128 -3.0352 -0 -0 -2.29462 -0.11792 0 0 0 0 0 0.10576 0.15971 1.75604 0 -0.03771 0 0.60916 -0.1639 0.64704 -2.56951
GLU_11 -4.42545 0.20737 5.71362 -0.20574 0.02945 0.29013 2.29363 -2.59106 -0.02636 -0.2446 -1.88871 -0.59111 0 0 0 0 0 0.07405 0.03515 0 3.0297 -0.17799 0 -2.7348 -0.29272 0.40206 -1.10338
GLU_12 -6.02981 0.23339 6.88787 -0.34211 0.06893 0.40069 3.53798 -3.02223 -0 -0 -3.80269 -0.60415 0 0 0 -1.17434 0 0.02856 0.0311 0 3.29318 -0.14431 0 -2.7348 -0.41311 0.21708 -3.56875
MET_13 -12.1255 2.58165 4.61324 -0.54513 0.64827 0.18996 3.19412 -3.29726 -0.01505 -0.08671 -2.51004 -0.28798 0 0 0 0 0 -0.04175 0.20485 2.03398 0 0.05193 0 0.60916 -0.19157 1.14046 -3.83341
ARG_14 -6.91084 0.49901 6.19051 -0.76284 0.09842 0.50601 2.51159 -2.95607 -0.00524 -0.08484 -2.55195 0.34335 0 0 0 0 0 0.08974 0.15737 2.47582 0 -0.16333 0 -1.2888 -0.0925 1.22008 -0.7245
LYS_15 -4.13827 0.29626 4.98114 -0.2932 0.02542 0.1261 2.10511 -2.29256 -0 -0 -1.85769 -0.01555 0 0 0 0 0 0.01315 0.00133 1.79596 0 0.03565 0 -1.5107 -0.22383 0.30199 -0.64968
ARG_16 -8.69244 0.73634 8.40975 -0.54212 0.03463 0.28839 5.0462 -3.84177 -0 -0 -4.80047 0.0765 0 0 -0.40421 -1.17434 0 0.03196 0.05518 2.51381 0 -0.14779 0 -1.2888 -0.36561 0.77815 -3.28663
ALA_17 -5.92167 0.52729 4.20749 -0.02104 0 0 2.94022 -2.66475 -0 -0 -2.74758 -0.36076 0 0 0 0 0 0.14748 0 0 0 -0.19603 0 1.8394 -0.40924 0.77974 -1.87945
ARG_18 -6.55054 0.28832 7.93045 -0.4372 0.06359 0.2151 2.8905 -3.32379 -0.01505 -0.08671 -3.2977 0.27713 0 0 0 -0.57129 0 0.13721 0.18097 2.07943 0 -0.08989 0 -1.2888 -0.38219 0.40212 -1.57834
LEU_19 -6.79271 0.41375 5.4605 -0.69353 0.19919 0.28046 2.4363 -2.91719 -0.01248 -0.08066 -1.94688 0.10101 0 0 0 0 0 0.00122 0.08 0.85194 0 -0.22435 0 0.18072 -0.25996 0.51392 -2.40874
MET_20 -10.7997 2.07898 4.27752 -0.33841 0.03589 0.07105 2.5801 -2.74088 -0 -0 -2.56389 0.05079 0 0 0 0 0 0.03738 0.71865 2.35437 0 -0.14369 0 0.60916 -0.176 0.92983 -3.0188
LYS_21 -6.73797 0.58654 6.78948 -0.498 0.10476 0.41016 2.50201 -2.9511 -0 -0 -2.92388 0.08519 0 0 0 0 0 0.00277 0.17441 2.39111 0 0.03561 0 -1.5107 -0.12781 0.96232 -0.70511
ARG_22 -5.36347 0.21889 6.42547 -0.81614 0.08821 0.53346 2.27663 -2.98464 -0 -0 -2.04691 0.39338 0 0 -0.57455 0 0 -0.02562 0.18916 1.47234 0 -0.02682 0 -1.2888 -0.08962 0.50809 -1.11095
SER_23 -4.68999 0.25919 5.46974 -0.02589 0 0.06121 2.86279 -2.4937 -0 -0 -3.40024 -0.67312 0 0 0 0 0 -0.01242 0.00017 0.58749 0 0.34688 0.66142 -0.77834 0.16971 0.37404 -1.28105
PHE_24 -10.6281 1.80248 4.84918 -0.93776 0.06337 0.30927 3.03789 -3.39864 -0.01248 -0.08066 -2.55358 0.02206 0 0 0 0 0 -0.04305 0.11805 0 1.99205 -0.19955 0 1.0402 0.25063 0.64546 -3.72317
SER_25 -4.09202 0.2318 4.99809 -0.04042 0.00025 0.05742 1.88127 -2.36362 -0.01169 -0.12615 -2.19172 -0.57812 0 0 -0.57455 0 0 -0.08247 0.2988 0.158 0 -0.29179 1.91365 -0.77834 -0.21357 0.77902 -1.02614
ASN_26 -3.2863 0.33375 3.78246 -0.18411 0.00451 0.27742 1.64561 -1.95278 -0 -0 -0.26042 -0.43587 0 0 0 0 0 -0.02272 0.01131 0 1.9602 0.07525 0 -0.93687 0.18534 0.43479 1.63157
PHE_27 -5.58926 0.70715 3.95662 -0.77445 0.02803 0.26559 1.9132 -2.02542 -0 -0 -1.30476 -0.02943 0 0 0 0 0 -0.03406 0.01315 0 2.45217 -0.1849 0 1.0402 0.50112 0.75499 1.68995
LYS_28 -6.99624 0.7622 5.23775 -0.51905 0.27529 0.34933 2.87973 -2.46876 -0.01374 -0.08576 -3.39615 -0.20859 0 0 0 0 0 4.80833 0.11649 2.04324 0 0.13531 0 -1.5107 1.14442 13.2961 15.8492
THR_29 -3.63763 0.18958 1.71496 -0.12867 0.13087 0.09336 0.58055 -1.42353 -0 -0 0.5664 -0.70002 0 0 0 0 0 -0.01502 0.01252 0.03462 0 0.01668 2.25022 -1.0874 1.32804 13.2341 13.1596
TYR_30 -4.69383 0.54281 2.53097 -0.99314 0.10672 0.45284 1.46385 -1.56247 -0 -0 -0.48758 -0.52483 0 0 0 0 0 0.04172 0.04519 0 2.47391 -0.31136 0.01354 1.2797 0.38609 0.84368 1.6078
LEU_31 -8.3658 1.43538 3.22418 -0.5331 0.2145 0.16861 2.94357 -2.31908 -0 -0 -2.26238 0.02382 0 0 0 0 0 0.09438 0.02973 0.26031 0 0.04463 0 0.18072 0.51363 0.67818 -3.66871
ILE_32 -5.2033 0.94131 4.46494 -0.67803 0.53882 0.16321 2.4032 -2.3329 -0 -0 -1.61112 0.12598 0 0 0 0 0 0.26642 0.17602 0.69773 0 -0.14155 0 0.73287 6.20872 1.86445 8.61677
PRO_33 -4.12675 0.91771 3.4521 -0.06804 0 0.04206 1.29004 -1.57518 -0.00013 -0.00026 -1.25018 0.5854 0 0 0 0 0 -0.15096 0.02264 0.2308 0 -0.68295 0 -2.4119 5.90806 1.83954 4.022
TRP_34 -10.2422 1.25168 4.70229 -0.97158 0.07755 0.35583 3.10078 -3.07845 -0 -0 -2.04164 -0.38196 0 0 0 0 0 0.1682 0.02923 0 1.49899 -0.01332 0 1.6906 0.07233 0.59739 -3.18428
GLU_35 -7.01086 0.65255 7.25237 -0.33486 0.06882 0.38126 3.17802 -3.3051 -0.01169 -0.12615 -3.30895 -0.58638 0 0 0 0 0 0.10742 0.0241 0 3.76961 -0.2496 0 -2.7348 -0.35089 0.54396 -2.04117
SER_36 -4.56737 0.45741 5.54078 -0.02702 0 0.06377 2.69415 -2.54272 -0.01342 -0.10752 -2.14868 -0.59169 0 0 0 0 0 0.06131 0.00206 0.67578 0 0.34083 0.60161 -0.77834 -0.18445 0.43481 -0.08868
LYS_37 -6.97501 0.63889 6.17033 -0.4947 0.07426 0.33839 2.413 -2.85923 -0.00013 -0.00026 -1.81924 0.16877 0 0 0 0 0 0.01007 0.20605 4.03916 0 -0.05508 0 -1.5107 -0.14435 0.34944 0.54967
ILE_38 -9.26485 1.42233 3.81998 -0.48732 0.43269 0.09756 2.7686 -2.86657 -0 -0 -1.98135 -0.00754 0 0 0 0 0 -0.0337 0.0582 0.50444 0 -0.47814 0 0.73287 -0.22248 0.54906 -4.95622
LYS_39 -4.81978 0.18072 5.52179 -0.41868 0.06137 0.23953 2.57695 -2.47452 -0 -0 -1.83559 -0.18115 0 0 0 0 0 -0.03301 0.00273 2.01123 0 -0.01173 0 -1.5107 -0.12952 0.45398 -0.36638
ARG_40 -6.21947 0.63544 6.51286 -0.60061 0.09455 0.33055 2.796 -3.0473 -0.01342 -0.10752 -1.85467 0.2322 0 0 0 0 0 -0.04178 0.04165 2.52135 0 -0.08957 0 -1.2888 -0.35159 0.67301 0.22286
ILE_41 -8.87316 1.43662 3.20218 -0.66329 0.35905 0.23113 2.64795 -2.76071 -0 -0 -1.46871 0.24678 0 0 0 0 0 -0.04951 0.22724 1.09881 0 -0.12961 0 0.73287 -0.27091 1.45138 -2.58188
GLU_42 -5.11695 0.74314 5.55043 -0.31819 0.05351 0.35193 2.29719 -2.57563 -0.00707 -0.09156 -2.71467 -0.58172 0 0 0 -0.57129 0 0.01842 0.05574 0 3.18417 -0.14312 0 -2.7348 -0.27572 1.15758 -1.71862
SER_43 -3.08043 0.21418 3.83411 -0.02659 0.00416 0.02638 1.49631 -1.82253 -0.00484 -0.02154 -0.94986 -0.32017 0 0 0 0 0 -0.06455 0.01408 1.26812 0 -0.32985 0.60309 -0.77834 -0.49832 0.41355 -0.02303
HIS_D_44 -6.45064 0.61448 5.21613 -0.41586 0.0371 0.54103 2.65605 -2.78683 -0.02352 -0.1635 -2.9138 -0.28843 0 0 0 0 0 0.17195 0.00057 0 1.82258 -0.36355 0 -0.45461 -0.62381 0.54622 -2.87843
PHE_45 -8.41481 1.31036 2.65069 -0.61859 0.0444 0.23541 1.9469 -2.18745 -0.00707 -0.09156 -0.38623 0.16843 0 0 0 0 0 0.06234 0.36941 0 2.64146 0.02677 0 1.0402 -0.55201 0.79777 -0.96358
GLY_46 -0.92728 0.03789 1.35057 -8e-05 0 0 0.28848 -0.64171 -0.02215 -0.1016 -0.14457 -0.38415 0 0 0 0 0 -0.11688 0 0 0 -1.526 0 0.83697 -0.55121 0.43148 -1.47023
SER_47 -3.23539 0.33399 3.76539 -0.02735 0 0.04236 1.5981 -1.69074 -0.06369 -0.40983 -0.86051 -0.9503 0 0 0 0 0 -0.01875 0.00848 1.56668 0 -0.1402 0.60197 -0.77834 -0.60103 0.13513 -0.72403
VAL_48 -4.16134 0.33271 3.34142 -0.36981 0.37337 0.08832 2.69388 -2.00468 -0.00272 -0.02425 -1.79223 -0.16173 0 0 0 0 0 0.05158 0.00013 1.01534 0 0.30799 0 1.9342 -0.30207 0.33864 1.65876
VAL_49 -5.29855 0.71107 2.54649 -0.26893 0.12603 0.04547 2.10796 -1.85648 -0 -0 -1.28849 0.34994 0 0 0 0 0 -0.10813 0.00797 0.98541 0 0.29821 0 1.9342 -0.03142 0.57605 0.8368
SER_50 -3.74797 0.32946 3.64635 -0.02727 0 0.04155 1.84769 -1.92091 -0 -0 -1.28373 -1.05834 0 0 0 0 0 -0.0412 0.00096 0.24607 0 0.04517 0.60692 -0.77834 -0.30173 0.50312 -1.89221
SER_51 -4.44423 0.30982 5.11323 -0.02333 0 0.02143 2.7375 -2.45683 -0.00559 -0.06907 -1.72617 -0.12309 0 0 0 0 0 0.08957 0.00969 0.38488 0 0.30901 0.60019 -0.77834 -0.03088 0.32535 0.24314
TYR_52 -11.5274 1.33384 4.63854 -0.82793 0.05308 0.25009 3.08077 -3.21341 -0.01727 -0.09721 -1.78435 -0.30275 0 0 0 0 0 0.22647 0.08042 0 1.89902 -0.27345 0.00105 1.2797 0.23001 0.84578 -4.12501
PHE_53 -9.71996 1.21794 6.36457 -0.80098 0.03142 0.21077 3.04537 -3.65539 -0.00272 -0.02425 -2.80308 -0.10884 0 0 0 0 0 0.03308 0.31739 0 1.77064 -0.53422 0 1.0402 0.07445 1.16402 -2.37958
THR_54 -6.82151 0.50467 6.18061 -0.20477 0.14988 0.07176 3.15516 -3.23541 -0 -0 -2.15078 -0.02414 0 0 0 -0.49979 0 0.09635 0.00246 0.06538 0 0.01235 2.2603 -1.0874 0.15637 0.69065 -0.67786
PHE_55 -9.03821 1.08225 4.83722 -0.60545 0.02158 0.21572 3.31321 -3.20565 -0.00742 -0.05579 -2.75716 -0.07175 0 0 0 0 0 0.00775 0.58896 0 2.87036 -0.07186 0 1.0402 -0.03859 0.74806 -1.12657
LEU_56 -9.82117 1.26926 3.33109 -0.51227 0.24373 0.11377 2.7028 -2.78674 -0 -0 -2.11309 0.26052 0 0 0 0 0 0.02045 0.76942 0.30581 0 -0.27786 0 0.18072 -0.27401 0.9265 -5.66106
ARG_57 -5.69089 0.42686 5.13286 -0.61859 0.08711 0.40574 2.03003 -2.495 -0 -0 -1.49398 0.45512 0 0 0 -0.49979 0 -0.01029 0.04251 2.37181 0 -0.1767 0 -1.2888 -0.44704 0.55763 -1.2114
TRP_58 -5.96453 0.62147 2.65402 -0.70165 0.07247 0.35587 1.79962 -2.02079 -0 -0 -0.92878 -0.32649 0 0 0 0 0 0.38233 0.01004 0 2.73341 -0.00662 0 1.6906 -0.2927 0.77506 0.85332
ILE_59 -7.64631 1.73061 2.53155 -0.60524 0.59507 0.15749 2.11744 -2.15588 -0 -0 -1.89475 0.23149 0 0 0 0 0 -0.03496 0.19022 0.72741 0 0.03899 0 0.73287 0.02713 1.72247 -1.5344
VAL_60 -4.26901 0.52814 0.72218 -0.39873 0.60423 0.10764 0.79018 -1.15017 -0.01636 -0.08382 -0.48823 -0.65817 0 0 0 0 0 0.00303 0.00289 2.04705 0 0.16342 0 1.9342 0.25692 1.73417 1.82955
PHE_61 -8.53557 1.04234 2.34223 -0.80225 0.05351 0.12333 2.59349 -2.4174 -0 -0 -1.22514 -0.37882 0 0 0 0 0 0.0892 0.01629 0 2.80832 -0.1283 0 1.0402 0.16223 1.09996 -2.1164
VAL_62 -2.88419 0.24994 1.01321 -0.28609 0.19058 0.05091 0.32216 -1.00078 -0.02438 -0.18626 0.30297 0.40956 0 0 0 0 0 -0.23856 0.00618 0.59615 0 0.48247 0 1.9342 0.10924 0.86286 1.91017
ASN_63 -4.35488 0.44835 2.99689 -0.37004 0.06711 0.74812 1.52621 -1.66461 -0.02918 -0.24399 -0.12479 -0.44029 0 0 0 0 0 0.12768 0.04166 0 2.71551 -0.68621 0 -0.93687 0.00279 0.73234 0.55578
ILE_64 -8.51904 1.37572 1.40652 -0.46417 0.27346 0.08285 1.99129 -1.78733 -0 -0 -0.20305 0.18978 0 0 0 0 0 0.97024 0.01468 0.37727 0 -0.40253 0 0.73287 0.49237 0.98366 -2.4854
MET_65 -5.88283 1.06316 2.10662 -0.26818 0.0523 0.02646 0.68087 -1.01847 -0 -0 0.8191 -0.19547 0 0 0 0 0 0.54978 0.0569 1.02022 0 0.4948 0 0.60916 2.18769 1.62669 3.92879
ILE_66 -8.0556 1.69323 3.18002 -0.61883 0.66347 0.22172 2.53728 -2.47942 -0.0383 -0.2865 -1.68658 -0.27646 0 0 0 0 0 0.03074 0.07076 2.63764 0 -0.01425 0 0.73287 1.74001 1.95307 2.00487
THR_67 -3.05265 0.39612 2.54913 -0.20142 0.18594 0.07554 1.27118 -1.44323 -0.01255 -0.12789 -0.09692 -0.56073 0 0 0 0 0 0.04834 0 0.10334 0 0.11466 2.30217 -1.0874 0.31586 1.23048 2.00996
LEU_68 -3.52263 0.35462 2.57974 -0.52045 0.20016 0.14791 1.02681 -1.4217 -0 -0 -1.00243 0.1576 0 0 -0.40421 0 0 -0.0612 0.04063 0.13046 0 -0.05378 0 0.18072 0.0088 0.43612 -1.72282
ILE_69 -9.84415 2.05178 3.8679 -0.63193 0.43381 0.12763 2.84048 -2.63094 -0 -0 -2.09476 0.28021 0 0 0 0 0 0.04115 0.07117 0.80689 0 -0.47291 0 0.73287 0.01135 0.88841 -3.52103
ALA_70 -5.79082 0.87167 3.62173 -0.02408 0 0 2.8038 -2.64209 -0.01807 -0.10964 -2.49355 -0.37288 0 0 0 0 0 -0.10238 0 0 0 -0.40632 0 1.8394 -0.16432 1.27079 -1.71675
LEU_71 -3.54301 0.34929 3.56408 -0.47749 0.22252 0.11741 1.78569 -1.84989 -0.02575 -0.15862 -1.28872 0.24726 0 0 0 0 0 -0.05337 0.04938 0.36936 0 -0.23134 0 0.18072 -0.40206 0.89497 -0.24955
VAL_72 -8.28339 1.14783 2.7736 -0.34553 0.12153 0.08121 2.29788 -2.56722 -0 -0 -1.46936 0.05899 0 0 0 0 0 0.00086 0.00271 0.9964 0 -0.17266 0 1.9342 -0.10865 0.69531 -2.8363
PHE_73 -11.0078 2.2071 1.38744 -0.57835 0.05218 0.24756 1.72664 -2.25983 -0 -0 -0.62403 0.06019 0 0 0 0 0 0.01113 0.0769 0 3.13096 0.14626 0 1.0402 -0.1177 0.59389 -3.90728
VAL_74 -4.01169 0.46418 3.16831 -0.31572 0.19451 0.07205 1.38673 -1.84473 -0.00066 -0.00949 -1.53936 -0.20763 0 0 0 0 0 -0.05898 0.01233 0.14045 0 -0.34392 0 1.9342 -0.16621 0.59826 -0.52737
VAL_75 -5.57612 0.59307 2.26673 -0.34337 0.15139 0.08164 1.94932 -1.92933 -0.01807 -0.10964 -1.11714 0.13481 0 0 0 0 0 0.04346 0.00078 1.09206 0 -0.21994 0 1.9342 -0.10375 0.77388 -0.39603
LEU_76 -10.9197 2.48983 3.59935 -0.61825 0.25007 0.18457 3.11658 -3.04997 -0.02766 -0.13759 -2.97907 0.252 0 0 0 0 0 -0.04674 1.71548 0.40513 0 -0.23133 0 0.18072 0.9025 2.62506 -2.28901
PRO_77 -6.66109 1.64192 3.95378 -0.07 1e-05 0.04439 2.05768 -1.88345 -0 -0 -1.72463 0.63313 0 0 0 0 0 -0.1944 0.06511 0.1857 0 -0.69918 0 -2.4119 1.15243 2.97303 -0.93747
GLU_78 -4.01671 0.67366 3.85386 -0.42205 0.09226 0.84503 1.34418 -2.0851 -0.00066 -0.00949 -1.08093 -0.45744 0 0 0 0 0 1.05113 0.00657 0 2.94356 0.25356 0 -2.7348 1.0201 1.02182 2.29857
THR_79 -7.22947 0.6865 5.01812 -0.09973 0.03703 0.0587 2.20909 -3.0024 -0.00271 -0.01582 -1.31839 -1.219 0 0 0 0 0 0.66606 0.05133 0.19618 0 -0.60289 2.35374 -1.0874 1.06943 1.22144 -1.01019
LEU_80 -9.33213 1.42486 2.32439 -0.46615 0.15163 0.09115 1.83426 -2.25557 -0 -0 -0.64065 0.2216 0 0 0 0 0 0.10004 0.18015 0.59386 0 -0.18381 0 0.18072 0.43145 1.29303 -4.05117
ALA_81 -2.83509 0.16175 1.88772 -0.02345 0 0 0.99053 -1.34954 -0.02766 -0.13759 -0.64834 -0.3645 0 0 0 0 0 -0.06133 0 0 0 -0.3555 0 1.8394 -0.14257 0.4141 -0.65209
ASP_82 -4.12218 0.46038 5.61585 -0.233 0.11511 0.75767 2.53835 -2.73056 -0 -0 -2.32319 -1.36747 0 0 -0.65402 0 0 -0.03518 0.01088 0 1.93249 -0.84352 0 -2.3716 -0.17002 0.31306 -3.10693
SER_83 -2.1821 0.23881 2.92639 -0.03114 0.00207 0.05171 1.31632 -1.42727 -0.01152 -0.10475 0.20618 -0.92399 0 0 0 0 0 -0.08237 0.00253 0.13656 0 -0.4095 0.60248 -0.77834 0.07799 0.40606 0.01612
VAL_84 -2.51262 0.48315 2.74945 -0.37516 0.25593 0.09737 1.12804 -1.44711 -0 -0 -1.26063 -0.24453 0 0 -0.65402 0 0 -0.05875 0.12348 0.77207 0 0.21961 0 1.9342 -0.22916 0.44542 1.42674
ALA_85 -3.52826 0.65039 2.28311 -0.02474 0 0 1.66848 -1.67053 -5e-05 -0.00094 -0.83644 -0.20807 0 0 0 0 0 -0.02683 0 0 0 -0.11333 0 1.8394 -0.5236 0.37852 -0.11289
ASN:CtermProteinFull_86 -3.33893 0.29571 3.43549 -0.20698 0.017 0.39162 1.6537 -1.46606 -2e-05 -0.0001 -2.7484 -0.27506 0 0 -1.61164 0 0 0 0.003 0 2.03002 0 0 -0.93687 -0.38361 0.21471 -2.92641
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423678 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 42.855
ATOM      1  N   SER A   1      14.239   9.992 -15.469  1.00  7.240          N  
ATOM      2  CA  SER A   1      13.801   9.199 -14.331  1.00  6.610          C  
ATOM      3  C   SER A   1      12.829   9.976 -13.456  1.00  6.090          C  
ATOM      4  O   SER A   1      13.217  10.547 -12.439  1.00  5.720          O  
ATOM      5  CB  SER A   1      15.000   8.771 -13.523  1.00  9.510          C  
ATOM      6  OG  SER A   1      15.834   7.959 -14.295  1.00  9.510          O  
ATOM      7 1H   SER A   1      15.077   9.571 -15.848  1.00  8.690          H  
ATOM      8 2H   SER A   1      13.520  10.011 -16.176  1.00  8.690          H  
ATOM      9 3H   SER A   1      14.443  10.932 -15.165  1.00  8.690          H  
ATOM     10  HA  SER A   1      13.291   8.310 -14.704  1.00  7.930          H  
ATOM     11 1HB  SER A   1      15.549   9.649 -13.182  1.00 11.410          H  
ATOM     12 2HB  SER A   1      14.667   8.224 -12.638  1.00 11.410          H  
ATOM     13  HG  SER A   1      16.567   7.706 -13.721  1.00 11.410          H  
ATOM     14  N   LYS A   2      11.558  10.018 -13.868  1.00  6.310          N  
ATOM     15  CA  LYS A   2      10.526  10.737 -13.108  1.00  6.100          C  
ATOM     16  C   LYS A   2      10.335  10.183 -11.697  1.00  5.480          C  
ATOM     17  O   LYS A   2      10.056  10.930 -10.757  1.00  5.660          O  
ATOM     18  CB  LYS A   2       9.183  10.687 -13.838  1.00  8.620          C  
ATOM     19  CG  LYS A   2       9.107  11.520 -15.113  1.00  8.620          C  
ATOM     20  CD  LYS A   2       7.731  11.388 -15.774  1.00  8.620          C  
ATOM     21  CE  LYS A   2       7.633  12.220 -17.052  1.00  8.620          C  
ATOM     22  NZ  LYS A   2       6.303  12.068 -17.716  1.00  8.620          N  
ATOM     23  H   LYS A   2      11.295   9.532 -14.713  1.00  7.570          H  
ATOM     24  HA  LYS A   2      10.835  11.779 -13.012  1.00  7.320          H  
ATOM     25 1HB  LYS A   2       8.950   9.654 -14.095  1.00 10.350          H  
ATOM     26 2HB  LYS A   2       8.399  11.036 -13.165  1.00 10.350          H  
ATOM     27 1HG  LYS A   2       9.288  12.568 -14.869  1.00 10.350          H  
ATOM     28 2HG  LYS A   2       9.873  11.193 -15.812  1.00 10.350          H  
ATOM     29 1HD  LYS A   2       7.547  10.342 -16.022  1.00 10.350          H  
ATOM     30 2HD  LYS A   2       6.960  11.719 -15.078  1.00 10.350          H  
ATOM     31 1HE  LYS A   2       7.787  13.270 -16.807  1.00 10.350          H  
ATOM     32 2HE  LYS A   2       8.411  11.901 -17.746  1.00 10.350          H  
ATOM     33 1HZ  LYS A   2       6.278  12.631 -18.555  1.00 10.350          H  
ATOM     34 2HZ  LYS A   2       6.154  11.098 -17.959  1.00 10.350          H  
ATOM     35 3HZ  LYS A   2       5.574  12.371 -17.086  1.00 10.350          H  
ATOM     36  N   VAL A   3      10.443   8.863 -11.564  1.00  4.980          N  
ATOM     37  CA  VAL A   3      10.260   8.195 -10.291  1.00  4.610          C  
ATOM     38  C   VAL A   3      11.489   7.338  -9.996  1.00  3.620          C  
ATOM     39  O   VAL A   3      11.905   6.543 -10.842  1.00  3.270          O  
ATOM     40  CB  VAL A   3       8.987   7.328 -10.326  1.00  6.600          C  
ATOM     41  CG1 VAL A   3       8.807   6.652  -9.023  1.00  6.600          C  
ATOM     42  CG2 VAL A   3       7.776   8.192 -10.644  1.00  6.600          C  
ATOM     43  H   VAL A   3      10.664   8.304 -12.373  1.00  5.980          H  
ATOM     44  HA  VAL A   3      10.159   8.945  -9.505  1.00  5.530          H  
ATOM     45  HB  VAL A   3       9.102   6.555 -11.085  1.00  7.920          H  
ATOM     46 1HG1 VAL A   3       7.917   6.033  -9.061  1.00  7.920          H  
ATOM     47 2HG1 VAL A   3       9.660   6.042  -8.801  1.00  7.920          H  
ATOM     48 3HG1 VAL A   3       8.697   7.411  -8.257  1.00  7.920          H  
ATOM     49 1HG2 VAL A   3       6.882   7.570 -10.666  1.00  7.920          H  
ATOM     50 2HG2 VAL A   3       7.667   8.959  -9.875  1.00  7.920          H  
ATOM     51 3HG2 VAL A   3       7.901   8.669 -11.610  1.00  7.920          H  
ATOM     52  N   SER A   4      12.062   7.511  -8.804  1.00  3.440          N  
ATOM     53  CA  SER A   4      13.247   6.772  -8.384  1.00  2.820          C  
ATOM     54  C   SER A   4      12.944   5.321  -8.058  1.00  2.250          C  
ATOM     55  O   SER A   4      11.789   4.950  -7.811  1.00  2.400          O  
ATOM     56  CB  SER A   4      13.838   7.408  -7.142  1.00  4.200          C  
ATOM     57  OG  SER A   4      12.987   7.222  -6.027  1.00  4.200          O  
ATOM     58  H   SER A   4      11.667   8.188  -8.168  1.00  4.130          H  
ATOM     59  HA  SER A   4      13.977   6.804  -9.195  1.00  3.380          H  
ATOM     60 1HB  SER A   4      14.811   6.967  -6.934  1.00  5.040          H  
ATOM     61 2HB  SER A   4      13.991   8.471  -7.314  1.00  5.040          H  
ATOM     62  HG  SER A   4      13.422   7.677  -5.289  1.00  5.040          H  
ATOM     63  N   ARG A   5      14.000   4.501  -8.000  1.00  1.940          N  
ATOM     64  CA  ARG A   5      13.827   3.102  -7.651  1.00  1.750          C  
ATOM     65  C   ARG A   5      13.270   2.909  -6.255  1.00  1.580          C  
ATOM     66  O   ARG A   5      12.408   2.051  -6.058  1.00  1.430          O  
ATOM     67  CB  ARG A   5      15.142   2.351  -7.738  1.00  2.530          C  
ATOM     68  CG  ARG A   5      15.675   2.107  -9.136  1.00  2.530          C  
ATOM     69  CD  ARG A   5      17.004   1.431  -9.092  1.00  2.530          C  
ATOM     70  NE  ARG A   5      16.912   0.073  -8.535  1.00  2.530          N  
ATOM     71  CZ  ARG A   5      17.953  -0.647  -8.042  1.00  2.530          C  
ATOM     72  NH1 ARG A   5      19.172  -0.139  -8.028  1.00  2.530          N  
ATOM     73  NH2 ARG A   5      17.746  -1.871  -7.570  1.00  2.530          N  
ATOM     74  H   ARG A   5      14.918   4.862  -8.214  1.00  2.330          H  
ATOM     75  HA  ARG A   5      13.130   2.661  -8.363  1.00  2.100          H  
ATOM     76 1HB  ARG A   5      15.905   2.897  -7.188  1.00  3.030          H  
ATOM     77 2HB  ARG A   5      15.029   1.390  -7.256  1.00  3.030          H  
ATOM     78 1HG  ARG A   5      14.981   1.466  -9.680  1.00  3.030          H  
ATOM     79 2HG  ARG A   5      15.783   3.054  -9.661  1.00  3.030          H  
ATOM     80 1HD  ARG A   5      17.406   1.362 -10.103  1.00  3.030          H  
ATOM     81 2HD  ARG A   5      17.677   2.019  -8.470  1.00  3.030          H  
ATOM     82  HE  ARG A   5      16.000  -0.370  -8.539  1.00  3.030          H  
ATOM     83 1HH1 ARG A   5      19.343   0.789  -8.386  1.00  3.030          H  
ATOM     84 2HH1 ARG A   5      19.943  -0.682  -7.661  1.00  3.030          H  
ATOM     85 1HH2 ARG A   5      16.805  -2.275  -7.572  1.00  3.030          H  
ATOM     86 2HH2 ARG A   5      18.520  -2.410  -7.204  1.00  3.030          H  
ATOM     87  N   SER A   6      13.753   3.686  -5.274  1.00  1.650          N  
ATOM     88  CA  SER A   6      13.278   3.490  -3.914  1.00  1.600          C  
ATOM     89  C   SER A   6      11.800   3.799  -3.816  1.00  1.400          C  
ATOM     90  O   SER A   6      11.066   3.088  -3.130  1.00  1.340          O  
ATOM     91  CB  SER A   6      14.050   4.365  -2.951  1.00  2.260          C  
ATOM     92  OG  SER A   6      13.806   5.725  -3.193  1.00  2.260          O  
ATOM     93  H   SER A   6      14.445   4.395  -5.468  1.00  1.980          H  
ATOM     94  HA  SER A   6      13.431   2.447  -3.636  1.00  1.920          H  
ATOM     95 1HB  SER A   6      13.759   4.117  -1.941  1.00  2.710          H  
ATOM     96 2HB  SER A   6      15.117   4.158  -3.044  1.00  2.710          H  
ATOM     97  HG  SER A   6      14.275   6.206  -2.501  1.00  2.710          H  
ATOM     98  N   HIS A   7      11.335   4.787  -4.585  1.00  1.370          N  
ATOM     99  CA  HIS A   7       9.924   5.128  -4.582  1.00  1.280          C  
ATOM    100  C   HIS A   7       9.120   3.954  -5.129  1.00  1.110          C  
ATOM    101  O   HIS A   7       8.103   3.559  -4.547  1.00  1.100          O  
ATOM    102  CB  HIS A   7       9.632   6.357  -5.427  1.00  1.830          C  
ATOM    103  CG  HIS A   7       8.206   6.816  -5.311  1.00  1.830          C  
ATOM    104  ND1 HIS A   7       7.775   7.636  -4.285  1.00  1.830          N  
ATOM    105  CD2 HIS A   7       7.105   6.527  -6.043  1.00  1.830          C  
ATOM    106  CE1 HIS A   7       6.479   7.852  -4.418  1.00  1.830          C  
ATOM    107  NE2 HIS A   7       6.055   7.192  -5.474  1.00  1.830          N  
ATOM    108  H   HIS A   7      11.993   5.364  -5.111  1.00  1.640          H  
ATOM    109  HA  HIS A   7       9.592   5.322  -3.564  1.00  1.540          H  
ATOM    110 1HB  HIS A   7      10.284   7.172  -5.119  1.00  2.190          H  
ATOM    111 2HB  HIS A   7       9.857   6.138  -6.457  1.00  2.190          H  
ATOM    112  HD2 HIS A   7       7.048   5.883  -6.914  1.00  2.190          H  
ATOM    113  HE1 HIS A   7       5.863   8.465  -3.761  1.00  2.190          H  
ATOM    114  HE2 HIS A   7       5.094   7.163  -5.817  1.00  2.190          H  
ATOM    115  N   LEU A   8       9.558   3.410  -6.274  1.00  1.080          N  
ATOM    116  CA  LEU A   8       8.839   2.309  -6.901  1.00  0.980          C  
ATOM    117  C   LEU A   8       8.800   1.081  -5.999  1.00  0.910          C  
ATOM    118  O   LEU A   8       7.774   0.393  -5.939  1.00  0.890          O  
ATOM    119  CB  LEU A   8       9.520   1.933  -8.222  1.00  1.410          C  
ATOM    120  CG  LEU A   8       9.444   2.982  -9.349  1.00  1.410          C  
ATOM    121  CD1 LEU A   8      10.339   2.557 -10.490  1.00  1.410          C  
ATOM    122  CD2 LEU A   8       7.994   3.168  -9.832  1.00  1.410          C  
ATOM    123  H   LEU A   8      10.394   3.801  -6.726  1.00  1.300          H  
ATOM    124  HA  LEU A   8       7.813   2.623  -7.072  1.00  1.180          H  
ATOM    125 1HB  LEU A   8      10.575   1.748  -8.015  1.00  1.690          H  
ATOM    126 2HB  LEU A   8       9.076   1.010  -8.589  1.00  1.690          H  
ATOM    127  HG  LEU A   8       9.821   3.905  -8.980  1.00  1.690          H  
ATOM    128 1HD1 LEU A   8      10.310   3.319 -11.270  1.00  1.690          H  
ATOM    129 2HD1 LEU A   8      11.360   2.454 -10.129  1.00  1.690          H  
ATOM    130 3HD1 LEU A   8       9.997   1.607 -10.894  1.00  1.690          H  
ATOM    131 1HD2 LEU A   8       7.977   3.916 -10.623  1.00  1.690          H  
ATOM    132 2HD2 LEU A   8       7.613   2.223 -10.219  1.00  1.690          H  
ATOM    133 3HD2 LEU A   8       7.351   3.505  -9.021  1.00  1.690          H  
ATOM    134  N   TYR A   9       9.907   0.795  -5.296  1.00  0.970          N  
ATOM    135  CA  TYR A   9       9.921  -0.342  -4.390  1.00  1.010          C  
ATOM    136  C   TYR A   9       8.923  -0.115  -3.264  1.00  1.000          C  
ATOM    137  O   TYR A   9       8.219  -1.051  -2.879  1.00  0.990          O  
ATOM    138  CB  TYR A   9      11.311  -0.607  -3.817  1.00  1.400          C  
ATOM    139  CG  TYR A   9      12.291  -1.307  -4.734  1.00  1.400          C  
ATOM    140  CD1 TYR A   9      13.422  -0.647  -5.166  1.00  1.400          C  
ATOM    141  CD2 TYR A   9      12.060  -2.615  -5.138  1.00  1.400          C  
ATOM    142  CE1 TYR A   9      14.307  -1.266  -5.996  1.00  1.400          C  
ATOM    143  CE2 TYR A   9      12.959  -3.243  -5.978  1.00  1.400          C  
ATOM    144  CZ  TYR A   9      14.080  -2.567  -6.407  1.00  1.400          C  
ATOM    145  OH  TYR A   9      14.985  -3.179  -7.243  1.00  1.400          O  
ATOM    146  H   TYR A   9      10.752   1.359  -5.428  1.00  1.160          H  
ATOM    147  HA  TYR A   9       9.601  -1.223  -4.942  1.00  1.210          H  
ATOM    148 1HB  TYR A   9      11.742   0.357  -3.574  1.00  1.680          H  
ATOM    149 2HB  TYR A   9      11.225  -1.186  -2.900  1.00  1.680          H  
ATOM    150  HD1 TYR A   9      13.614   0.367  -4.844  1.00  1.680          H  
ATOM    151  HD2 TYR A   9      11.169  -3.146  -4.799  1.00  1.680          H  
ATOM    152  HE1 TYR A   9      15.193  -0.737  -6.327  1.00  1.680          H  
ATOM    153  HE2 TYR A   9      12.781  -4.269  -6.299  1.00  1.680          H  
ATOM    154  HH  TYR A   9      14.694  -4.080  -7.429  1.00  1.680          H  
ATOM    155  N   MET A  10       8.846   1.118  -2.738  1.00  1.050          N  
ATOM    156  CA  MET A  10       7.881   1.438  -1.693  1.00  1.100          C  
ATOM    157  C   MET A  10       6.450   1.216  -2.175  1.00  1.050          C  
ATOM    158  O   MET A  10       5.635   0.665  -1.435  1.00  1.070          O  
ATOM    159  CB  MET A  10       8.063   2.867  -1.201  1.00  1.520          C  
ATOM    160  CG  MET A  10       9.321   3.059  -0.416  1.00  1.520          C  
ATOM    161  SD  MET A  10       9.623   4.736   0.101  1.00  1.520          S  
ATOM    162  CE  MET A  10      11.388   4.613   0.393  1.00  1.520          C  
ATOM    163  H   MET A  10       9.509   1.838  -3.049  1.00  1.260          H  
ATOM    164  HA  MET A  10       8.059   0.769  -0.855  1.00  1.320          H  
ATOM    165 1HB  MET A  10       8.106   3.539  -2.053  1.00  1.820          H  
ATOM    166 2HB  MET A  10       7.213   3.162  -0.601  1.00  1.820          H  
ATOM    167 1HG  MET A  10       9.225   2.458   0.465  1.00  1.820          H  
ATOM    168 2HG  MET A  10      10.174   2.696  -0.965  1.00  1.820          H  
ATOM    169 1HE  MET A  10      11.773   5.575   0.726  1.00  1.820          H  
ATOM    170 2HE  MET A  10      11.587   3.868   1.142  1.00  1.820          H  
ATOM    171 3HE  MET A  10      11.877   4.326  -0.533  1.00  1.820          H  
ATOM    172  N   GLU A  11       6.129   1.616  -3.413  1.00  1.030          N  
ATOM    173  CA  GLU A  11       4.771   1.383  -3.905  1.00  1.050          C  
ATOM    174  C   GLU A  11       4.451  -0.116  -3.965  1.00  0.990          C  
ATOM    175  O   GLU A  11       3.363  -0.542  -3.542  1.00  1.040          O  
ATOM    176  CB  GLU A  11       4.572   2.000  -5.294  1.00  1.460          C  
ATOM    177  CG  GLU A  11       4.520   3.524  -5.325  1.00  1.460          C  
ATOM    178  CD  GLU A  11       4.389   4.077  -6.728  1.00  1.460          C  
ATOM    179  OE1 GLU A  11       4.681   3.364  -7.660  1.00  1.460          O  
ATOM    180  OE2 GLU A  11       3.945   5.200  -6.864  1.00  1.460          O  
ATOM    181  H   GLU A  11       6.820   2.128  -3.974  1.00  1.240          H  
ATOM    182  HA  GLU A  11       4.072   1.854  -3.214  1.00  1.260          H  
ATOM    183 1HB  GLU A  11       5.392   1.685  -5.943  1.00  1.750          H  
ATOM    184 2HB  GLU A  11       3.649   1.621  -5.730  1.00  1.750          H  
ATOM    185 1HG  GLU A  11       3.675   3.862  -4.728  1.00  1.750          H  
ATOM    186 2HG  GLU A  11       5.432   3.916  -4.869  1.00  1.750          H  
ATOM    187  N   GLU A  12       5.415  -0.928  -4.430  1.00  0.930          N  
ATOM    188  CA  GLU A  12       5.184  -2.368  -4.505  1.00  0.960          C  
ATOM    189  C   GLU A  12       5.054  -2.944  -3.101  1.00  0.970          C  
ATOM    190  O   GLU A  12       4.219  -3.825  -2.850  1.00  1.060          O  
ATOM    191  CB  GLU A  12       6.317  -3.066  -5.267  1.00  1.330          C  
ATOM    192  CG  GLU A  12       6.370  -2.733  -6.764  1.00  1.330          C  
ATOM    193  CD  GLU A  12       5.146  -3.169  -7.530  1.00  1.330          C  
ATOM    194  OE1 GLU A  12       4.791  -4.319  -7.470  1.00  1.330          O  
ATOM    195  OE2 GLU A  12       4.525  -2.319  -8.138  1.00  1.330          O  
ATOM    196  H   GLU A  12       6.283  -0.520  -4.798  1.00  1.120          H  
ATOM    197  HA  GLU A  12       4.253  -2.544  -5.033  1.00  1.150          H  
ATOM    198 1HB  GLU A  12       7.275  -2.777  -4.830  1.00  1.600          H  
ATOM    199 2HB  GLU A  12       6.218  -4.145  -5.161  1.00  1.600          H  
ATOM    200 1HG  GLU A  12       6.476  -1.655  -6.874  1.00  1.600          H  
ATOM    201 2HG  GLU A  12       7.253  -3.199  -7.198  1.00  1.600          H  
ATOM    202  N   MET A  13       5.851  -2.412  -2.172  1.00  0.950          N  
ATOM    203  CA  MET A  13       5.809  -2.828  -0.792  1.00  0.970          C  
ATOM    204  C   MET A  13       4.469  -2.547  -0.172  1.00  0.910          C  
ATOM    205  O   MET A  13       3.936  -3.400   0.529  1.00  0.940          O  
ATOM    206  CB  MET A  13       6.861  -2.112   0.019  1.00  1.350          C  
ATOM    207  CG  MET A  13       6.880  -2.533   1.443  1.00  1.350          C  
ATOM    208  SD  MET A  13       8.113  -1.738   2.403  1.00  1.350          S  
ATOM    209  CE  MET A  13       9.462  -2.692   1.864  1.00  1.350          C  
ATOM    210  H   MET A  13       6.550  -1.724  -2.459  1.00  1.140          H  
ATOM    211  HA  MET A  13       5.987  -3.899  -0.749  1.00  1.160          H  
ATOM    212 1HB  MET A  13       7.823  -2.272  -0.443  1.00  1.620          H  
ATOM    213 2HB  MET A  13       6.666  -1.056  -0.001  1.00  1.620          H  
ATOM    214 1HG  MET A  13       5.923  -2.369   1.919  1.00  1.620          H  
ATOM    215 2HG  MET A  13       7.073  -3.587   1.453  1.00  1.620          H  
ATOM    216 1HE  MET A  13      10.347  -2.388   2.393  1.00  1.620          H  
ATOM    217 2HE  MET A  13       9.258  -3.721   2.071  1.00  1.620          H  
ATOM    218 3HE  MET A  13       9.624  -2.571   0.802  1.00  1.620          H  
ATOM    219  N   ARG A  14       3.919  -1.354  -0.404  1.00  0.900          N  
ATOM    220  CA  ARG A  14       2.633  -1.018   0.173  1.00  0.930          C  
ATOM    221  C   ARG A  14       1.561  -1.989  -0.312  1.00  0.980          C  
ATOM    222  O   ARG A  14       0.728  -2.438   0.485  1.00  1.020          O  
ATOM    223  CB  ARG A  14       2.263   0.413  -0.159  1.00  1.290          C  
ATOM    224  CG  ARG A  14       0.976   0.905   0.475  1.00  1.290          C  
ATOM    225  CD  ARG A  14       0.850   2.366   0.332  1.00  1.290          C  
ATOM    226  NE  ARG A  14       0.762   2.758  -1.065  1.00  1.290          N  
ATOM    227  CZ  ARG A  14       0.915   4.016  -1.534  1.00  1.290          C  
ATOM    228  NH1 ARG A  14       1.155   5.016  -0.706  1.00  1.290          N  
ATOM    229  NH2 ARG A  14       0.825   4.244  -2.835  1.00  1.290          N  
ATOM    230  H   ARG A  14       4.440  -0.658  -0.944  1.00  1.080          H  
ATOM    231  HA  ARG A  14       2.709  -1.099   1.252  1.00  1.120          H  
ATOM    232 1HB  ARG A  14       3.071   1.079   0.127  1.00  1.550          H  
ATOM    233 2HB  ARG A  14       2.154   0.499  -1.240  1.00  1.550          H  
ATOM    234 1HG  ARG A  14       0.123   0.436  -0.016  1.00  1.550          H  
ATOM    235 2HG  ARG A  14       0.969   0.653   1.538  1.00  1.550          H  
ATOM    236 1HD  ARG A  14      -0.049   2.704   0.845  1.00  1.550          H  
ATOM    237 2HD  ARG A  14       1.729   2.839   0.773  1.00  1.550          H  
ATOM    238  HE  ARG A  14       0.585   2.025  -1.739  1.00  1.550          H  
ATOM    239 1HH1 ARG A  14       1.225   4.852   0.286  1.00  1.550          H  
ATOM    240 2HH1 ARG A  14       1.268   5.954  -1.065  1.00  1.550          H  
ATOM    241 1HH2 ARG A  14       0.645   3.479  -3.473  1.00  1.550          H  
ATOM    242 2HH2 ARG A  14       0.939   5.180  -3.198  1.00  1.550          H  
ATOM    243  N   LYS A  15       1.577  -2.341  -1.601  1.00  1.040          N  
ATOM    244  CA  LYS A  15       0.598  -3.303  -2.090  1.00  1.170          C  
ATOM    245  C   LYS A  15       0.767  -4.653  -1.381  1.00  1.130          C  
ATOM    246  O   LYS A  15      -0.219  -5.258  -0.930  1.00  1.180          O  
ATOM    247  CB  LYS A  15       0.724  -3.463  -3.603  1.00  1.590          C  
ATOM    248  CG  LYS A  15       0.218  -2.248  -4.395  1.00  1.590          C  
ATOM    249  CD  LYS A  15       0.204  -2.490  -5.916  1.00  1.590          C  
ATOM    250  CE  LYS A  15       1.625  -2.445  -6.485  1.00  1.590          C  
ATOM    251  NZ  LYS A  15       1.666  -2.495  -7.976  1.00  1.590          N  
ATOM    252  H   LYS A  15       2.256  -1.901  -2.237  1.00  1.250          H  
ATOM    253  HA  LYS A  15      -0.399  -2.928  -1.861  1.00  1.400          H  
ATOM    254 1HB  LYS A  15       1.774  -3.619  -3.849  1.00  1.900          H  
ATOM    255 2HB  LYS A  15       0.174  -4.346  -3.924  1.00  1.900          H  
ATOM    256 1HG  LYS A  15      -0.791  -2.003  -4.065  1.00  1.900          H  
ATOM    257 2HG  LYS A  15       0.865  -1.397  -4.177  1.00  1.900          H  
ATOM    258 1HD  LYS A  15      -0.240  -3.462  -6.133  1.00  1.900          H  
ATOM    259 2HD  LYS A  15      -0.396  -1.718  -6.396  1.00  1.900          H  
ATOM    260 1HE  LYS A  15       2.107  -1.524  -6.153  1.00  1.900          H  
ATOM    261 2HE  LYS A  15       2.190  -3.293  -6.108  1.00  1.900          H  
ATOM    262 1HZ  LYS A  15       2.673  -2.454  -8.238  1.00  1.900          H  
ATOM    263 2HZ  LYS A  15       1.260  -3.352  -8.311  1.00  1.900          H  
ATOM    264 3HZ  LYS A  15       1.179  -1.710  -8.371  1.00  1.900          H  
ATOM    265  N   ARG A  16       2.025  -5.107  -1.244  1.00  1.080          N  
ATOM    266  CA  ARG A  16       2.288  -6.373  -0.574  1.00  1.120          C  
ATOM    267  C   ARG A  16       1.864  -6.320   0.881  1.00  1.050          C  
ATOM    268  O   ARG A  16       1.340  -7.302   1.413  1.00  1.100          O  
ATOM    269  CB  ARG A  16       3.768  -6.741  -0.628  1.00  1.550          C  
ATOM    270  CG  ARG A  16       4.158  -8.072   0.092  1.00  1.550          C  
ATOM    271  CD  ARG A  16       3.580  -9.271  -0.543  1.00  1.550          C  
ATOM    272  NE  ARG A  16       4.185  -9.525  -1.848  1.00  1.550          N  
ATOM    273  CZ  ARG A  16       3.700 -10.353  -2.796  1.00  1.550          C  
ATOM    274  NH1 ARG A  16       2.586 -11.022  -2.603  1.00  1.550          N  
ATOM    275  NH2 ARG A  16       4.358 -10.489  -3.936  1.00  1.550          N  
ATOM    276  H   ARG A  16       2.802  -4.577  -1.654  1.00  1.300          H  
ATOM    277  HA  ARG A  16       1.712  -7.138  -1.081  1.00  1.340          H  
ATOM    278 1HB  ARG A  16       4.086  -6.804  -1.666  1.00  1.860          H  
ATOM    279 2HB  ARG A  16       4.342  -5.941  -0.164  1.00  1.860          H  
ATOM    280 1HG  ARG A  16       5.242  -8.186   0.084  1.00  1.860          H  
ATOM    281 2HG  ARG A  16       3.814  -8.056   1.116  1.00  1.860          H  
ATOM    282 1HD  ARG A  16       3.770 -10.112   0.103  1.00  1.860          H  
ATOM    283 2HD  ARG A  16       2.510  -9.164  -0.663  1.00  1.860          H  
ATOM    284  HE  ARG A  16       5.051  -9.040  -2.057  1.00  1.860          H  
ATOM    285 1HH1 ARG A  16       2.077 -10.926  -1.738  1.00  1.860          H  
ATOM    286 2HH1 ARG A  16       2.236 -11.638  -3.325  1.00  1.860          H  
ATOM    287 1HH2 ARG A  16       5.216  -9.976  -4.089  1.00  1.860          H  
ATOM    288 2HH2 ARG A  16       4.006 -11.105  -4.656  1.00  1.860          H  
ATOM    289  N   ALA A  17       2.113  -5.184   1.532  1.00  0.970          N  
ATOM    290  CA  ALA A  17       1.785  -5.013   2.926  1.00  0.950          C  
ATOM    291  C   ALA A  17       0.308  -5.188   3.147  1.00  0.910          C  
ATOM    292  O   ALA A  17      -0.092  -5.823   4.123  1.00  0.910          O  
ATOM    293  CB  ALA A  17       2.233  -3.639   3.403  1.00  1.340          C  
ATOM    294  H   ALA A  17       2.589  -4.434   1.038  1.00  1.160          H  
ATOM    295  HA  ALA A  17       2.287  -5.780   3.481  1.00  1.140          H  
ATOM    296 1HB  ALA A  17       1.997  -3.512   4.458  1.00  1.610          H  
ATOM    297 2HB  ALA A  17       3.304  -3.538   3.248  1.00  1.610          H  
ATOM    298 3HB  ALA A  17       1.712  -2.876   2.831  1.00  1.610          H  
ATOM    299  N   ARG A  18      -0.511  -4.674   2.238  1.00  0.930          N  
ATOM    300  CA  ARG A  18      -1.946  -4.829   2.376  1.00  0.970          C  
ATOM    301  C   ARG A  18      -2.350  -6.302   2.253  1.00  1.000          C  
ATOM    302  O   ARG A  18      -3.149  -6.805   3.052  1.00  1.010          O  
ATOM    303  CB  ARG A  18      -2.646  -3.975   1.337  1.00  1.340          C  
ATOM    304  CG  ARG A  18      -2.530  -2.477   1.610  1.00  1.340          C  
ATOM    305  CD  ARG A  18      -3.087  -1.657   0.520  1.00  1.340          C  
ATOM    306  NE  ARG A  18      -2.955  -0.234   0.805  1.00  1.340          N  
ATOM    307  CZ  ARG A  18      -3.193   0.764  -0.072  1.00  1.340          C  
ATOM    308  NH1 ARG A  18      -3.574   0.494  -1.305  1.00  1.340          N  
ATOM    309  NH2 ARG A  18      -3.045   2.023   0.314  1.00  1.340          N  
ATOM    310  H   ARG A  18      -0.115  -4.102   1.481  1.00  1.120          H  
ATOM    311  HA  ARG A  18      -2.233  -4.471   3.365  1.00  1.160          H  
ATOM    312 1HB  ARG A  18      -2.210  -4.167   0.357  1.00  1.610          H  
ATOM    313 2HB  ARG A  18      -3.701  -4.237   1.290  1.00  1.610          H  
ATOM    314 1HG  ARG A  18      -3.066  -2.237   2.528  1.00  1.610          H  
ATOM    315 2HG  ARG A  18      -1.481  -2.210   1.735  1.00  1.610          H  
ATOM    316 1HD  ARG A  18      -2.537  -1.878  -0.396  1.00  1.610          H  
ATOM    317 2HD  ARG A  18      -4.142  -1.890   0.388  1.00  1.610          H  
ATOM    318  HE  ARG A  18      -2.667   0.023   1.744  1.00  1.610          H  
ATOM    319 1HH1 ARG A  18      -3.692  -0.462  -1.603  1.00  1.610          H  
ATOM    320 2HH1 ARG A  18      -3.755   1.246  -1.955  1.00  1.610          H  
ATOM    321 1HH2 ARG A  18      -2.761   2.231   1.262  1.00  1.610          H  
ATOM    322 2HH2 ARG A  18      -3.224   2.777  -0.333  1.00  1.610          H  
ATOM    323  N   LEU A  19      -1.754  -7.014   1.290  1.00  1.070          N  
ATOM    324  CA  LEU A  19      -2.087  -8.423   1.093  1.00  1.170          C  
ATOM    325  C   LEU A  19      -1.712  -9.274   2.303  1.00  1.100          C  
ATOM    326  O   LEU A  19      -2.435 -10.215   2.668  1.00  1.120          O  
ATOM    327  CB  LEU A  19      -1.329  -8.981  -0.119  1.00  1.600          C  
ATOM    328  CG  LEU A  19      -1.709  -8.443  -1.514  1.00  1.600          C  
ATOM    329  CD1 LEU A  19      -0.699  -9.001  -2.532  1.00  1.600          C  
ATOM    330  CD2 LEU A  19      -3.146  -8.844  -1.876  1.00  1.600          C  
ATOM    331  H   LEU A  19      -1.117  -6.533   0.643  1.00  1.280          H  
ATOM    332  HA  LEU A  19      -3.156  -8.507   0.947  1.00  1.400          H  
ATOM    333 1HB  LEU A  19      -0.271  -8.776   0.028  1.00  1.920          H  
ATOM    334 2HB  LEU A  19      -1.461 -10.059  -0.133  1.00  1.920          H  
ATOM    335  HG  LEU A  19      -1.629  -7.355  -1.520  1.00  1.920          H  
ATOM    336 1HD1 LEU A  19      -0.936  -8.616  -3.524  1.00  1.920          H  
ATOM    337 2HD1 LEU A  19       0.304  -8.690  -2.258  1.00  1.920          H  
ATOM    338 3HD1 LEU A  19      -0.752 -10.087  -2.543  1.00  1.920          H  
ATOM    339 1HD2 LEU A  19      -3.384  -8.458  -2.867  1.00  1.920          H  
ATOM    340 2HD2 LEU A  19      -3.234  -9.931  -1.879  1.00  1.920          H  
ATOM    341 3HD2 LEU A  19      -3.846  -8.428  -1.161  1.00  1.920          H  
ATOM    342  N   MET A  20      -0.575  -8.960   2.913  1.00  1.080          N  
ATOM    343  CA  MET A  20      -0.101  -9.732   4.046  1.00  1.160          C  
ATOM    344  C   MET A  20      -0.787  -9.304   5.332  1.00  1.080          C  
ATOM    345  O   MET A  20      -1.068 -10.134   6.203  1.00  1.130          O  
ATOM    346  CB  MET A  20       1.400  -9.611   4.132  1.00  1.590          C  
ATOM    347  CG  MET A  20       2.155 -10.237   2.912  1.00  1.590          C  
ATOM    348  SD  MET A  20       1.904 -12.013   2.699  1.00  1.590          S  
ATOM    349  CE  MET A  20       0.686 -12.075   1.367  1.00  1.590          C  
ATOM    350  H   MET A  20      -0.002  -8.201   2.523  1.00  1.300          H  
ATOM    351  HA  MET A  20      -0.352 -10.773   3.881  1.00  1.390          H  
ATOM    352 1HB  MET A  20       1.629  -8.560   4.197  1.00  1.910          H  
ATOM    353 2HB  MET A  20       1.759 -10.087   5.043  1.00  1.910          H  
ATOM    354 1HG  MET A  20       1.772  -9.750   2.021  1.00  1.910          H  
ATOM    355 2HG  MET A  20       3.203 -10.040   2.942  1.00  1.910          H  
ATOM    356 1HE  MET A  20       0.461 -13.116   1.134  1.00  1.910          H  
ATOM    357 2HE  MET A  20      -0.224 -11.579   1.666  1.00  1.910          H  
ATOM    358 3HE  MET A  20       1.089 -11.586   0.481  1.00  1.910          H  
ATOM    359  N   LYS A  21      -1.129  -8.020   5.463  1.00  1.020          N  
ATOM    360  CA  LYS A  21      -1.817  -7.589   6.662  1.00  1.060          C  
ATOM    361  C   LYS A  21      -3.121  -8.387   6.736  1.00  1.030          C  
ATOM    362  O   LYS A  21      -3.589  -8.709   7.822  1.00  1.150          O  
ATOM    363  CB  LYS A  21      -2.021  -6.078   6.702  1.00  1.470          C  
ATOM    364  CG  LYS A  21      -2.564  -5.561   8.040  1.00  1.470          C  
ATOM    365  CD  LYS A  21      -2.565  -4.025   8.088  1.00  1.470          C  
ATOM    366  CE  LYS A  21      -2.858  -3.484   9.505  1.00  1.470          C  
ATOM    367  NZ  LYS A  21      -4.233  -3.848  10.007  1.00  1.470          N  
ATOM    368  H   LYS A  21      -0.868  -7.325   4.763  1.00  1.220          H  
ATOM    369  HA  LYS A  21      -1.223  -7.857   7.527  1.00  1.270          H  
ATOM    370 1HB  LYS A  21      -1.068  -5.581   6.513  1.00  1.760          H  
ATOM    371 2HB  LYS A  21      -2.705  -5.783   5.902  1.00  1.760          H  
ATOM    372 1HG  LYS A  21      -3.578  -5.935   8.183  1.00  1.760          H  
ATOM    373 2HG  LYS A  21      -1.937  -5.944   8.848  1.00  1.760          H  
ATOM    374 1HD  LYS A  21      -1.587  -3.648   7.765  1.00  1.760          H  
ATOM    375 2HD  LYS A  21      -3.318  -3.642   7.400  1.00  1.760          H  
ATOM    376 1HE  LYS A  21      -2.113  -3.883  10.194  1.00  1.760          H  
ATOM    377 2HE  LYS A  21      -2.766  -2.397   9.485  1.00  1.760          H  
ATOM    378 1HZ  LYS A  21      -4.361  -3.460  10.940  1.00  1.760          H  
ATOM    379 2HZ  LYS A  21      -4.936  -3.470   9.389  1.00  1.760          H  
ATOM    380 3HZ  LYS A  21      -4.335  -4.858  10.053  1.00  1.760          H  
ATOM    381  N   ARG A  22      -3.718  -8.687   5.570  1.00  0.950          N  
ATOM    382  CA  ARG A  22      -4.912  -9.522   5.503  1.00  0.960          C  
ATOM    383  C   ARG A  22      -4.601 -11.015   5.827  1.00  0.980          C  
ATOM    384  O   ARG A  22      -5.325 -11.630   6.624  1.00  1.010          O  
ATOM    385  CB  ARG A  22      -5.507  -9.439   4.109  1.00  1.340          C  
ATOM    386  CG  ARG A  22      -6.131  -8.111   3.734  1.00  1.340          C  
ATOM    387  CD  ARG A  22      -6.482  -8.093   2.295  1.00  1.340          C  
ATOM    388  NE  ARG A  22      -7.047  -6.820   1.878  1.00  1.340          N  
ATOM    389  CZ  ARG A  22      -7.237  -6.442   0.593  1.00  1.340          C  
ATOM    390  NH1 ARG A  22      -6.895  -7.245  -0.398  1.00  1.340          N  
ATOM    391  NH2 ARG A  22      -7.768  -5.258   0.331  1.00  1.340          N  
ATOM    392  H   ARG A  22      -3.325  -8.290   4.711  1.00  1.140          H  
ATOM    393  HA  ARG A  22      -5.635  -9.147   6.224  1.00  1.150          H  
ATOM    394 1HB  ARG A  22      -4.736  -9.644   3.379  1.00  1.610          H  
ATOM    395 2HB  ARG A  22      -6.270 -10.206   3.999  1.00  1.610          H  
ATOM    396 1HG  ARG A  22      -7.039  -7.957   4.313  1.00  1.610          H  
ATOM    397 2HG  ARG A  22      -5.433  -7.302   3.934  1.00  1.610          H  
ATOM    398 1HD  ARG A  22      -5.572  -8.268   1.721  1.00  1.610          H  
ATOM    399 2HD  ARG A  22      -7.206  -8.879   2.087  1.00  1.610          H  
ATOM    400  HE  ARG A  22      -7.325  -6.172   2.605  1.00  1.610          H  
ATOM    401 1HH1 ARG A  22      -6.488  -8.148  -0.204  1.00  1.610          H  
ATOM    402 2HH1 ARG A  22      -7.040  -6.958  -1.356  1.00  1.610          H  
ATOM    403 1HH2 ARG A  22      -8.031  -4.642   1.088  1.00  1.610          H  
ATOM    404 2HH2 ARG A  22      -7.913  -4.967  -0.625  1.00  1.610          H  
ATOM    405  N   SER A  23      -3.479 -11.581   5.279  1.00  1.050          N  
ATOM    406  CA  SER A  23      -3.125 -13.011   5.489  1.00  1.180          C  
ATOM    407  C   SER A  23      -2.884 -13.323   6.965  1.00  1.240          C  
ATOM    408  O   SER A  23      -3.119 -14.453   7.412  1.00  1.340          O  
ATOM    409  CB  SER A  23      -1.874 -13.421   4.729  1.00  1.600          C  
ATOM    410  OG  SER A  23      -0.726 -12.880   5.314  1.00  1.600          O  
ATOM    411  H   SER A  23      -2.922 -11.039   4.611  1.00  1.260          H  
ATOM    412  HA  SER A  23      -3.958 -13.622   5.142  1.00  1.420          H  
ATOM    413 1HB  SER A  23      -1.801 -14.503   4.709  1.00  1.920          H  
ATOM    414 2HB  SER A  23      -1.950 -13.076   3.697  1.00  1.920          H  
ATOM    415  HG  SER A  23       0.020 -13.252   4.836  1.00  1.920          H  
ATOM    416  N   PHE A  24      -2.571 -12.273   7.722  1.00  1.290          N  
ATOM    417  CA  PHE A  24      -2.370 -12.251   9.167  1.00  1.450          C  
ATOM    418  C   PHE A  24      -3.363 -13.114   9.916  1.00  1.420          C  
ATOM    419  O   PHE A  24      -2.988 -13.805  10.870  1.00  1.630          O  
ATOM    420  CB  PHE A  24      -2.548 -10.822   9.640  1.00  1.970          C  
ATOM    421  CG  PHE A  24      -2.515 -10.535  11.106  1.00  1.970          C  
ATOM    422  CD1 PHE A  24      -1.355 -10.537  11.825  1.00  1.970          C  
ATOM    423  CD2 PHE A  24      -3.690 -10.189  11.752  1.00  1.970          C  
ATOM    424  CE1 PHE A  24      -1.360 -10.206  13.168  1.00  1.970          C  
ATOM    425  CE2 PHE A  24      -3.696  -9.859  13.081  1.00  1.970          C  
ATOM    426  CZ  PHE A  24      -2.531  -9.868  13.786  1.00  1.970          C  
ATOM    427  H   PHE A  24      -2.313 -11.426   7.198  1.00  1.550          H  
ATOM    428  HA  PHE A  24      -1.357 -12.593   9.379  1.00  1.740          H  
ATOM    429 1HB  PHE A  24      -1.832 -10.195   9.140  1.00  2.360          H  
ATOM    430 2HB  PHE A  24      -3.524 -10.511   9.297  1.00  2.360          H  
ATOM    431  HD1 PHE A  24      -0.436 -10.793  11.321  1.00  2.360          H  
ATOM    432  HD2 PHE A  24      -4.623 -10.167  11.182  1.00  2.360          H  
ATOM    433  HE1 PHE A  24      -0.439 -10.195  13.745  1.00  2.360          H  
ATOM    434  HE2 PHE A  24      -4.625  -9.575  13.575  1.00  2.360          H  
ATOM    435  HZ  PHE A  24      -2.536  -9.591  14.840  1.00  2.360          H  
ATOM    436  N   SER A  25      -4.630 -13.131   9.506  1.00  1.310          N  
ATOM    437  CA  SER A  25      -5.621 -13.889  10.261  1.00  1.470          C  
ATOM    438  C   SER A  25      -5.255 -15.377  10.426  1.00  1.530          C  
ATOM    439  O   SER A  25      -5.743 -16.034  11.350  1.00  1.700          O  
ATOM    440  CB  SER A  25      -6.972 -13.788   9.575  1.00  1.990          C  
ATOM    441  OG  SER A  25      -7.475 -12.474   9.613  1.00  1.990          O  
ATOM    442  H   SER A  25      -4.936 -12.583   8.688  1.00  1.570          H  
ATOM    443  HA  SER A  25      -5.696 -13.446  11.251  1.00  1.760          H  
ATOM    444 1HB  SER A  25      -6.868 -14.110   8.538  1.00  2.390          H  
ATOM    445 2HB  SER A  25      -7.674 -14.465  10.059  1.00  2.390          H  
ATOM    446  HG  SER A  25      -8.315 -12.500   9.144  1.00  2.390          H  
ATOM    447  N   ASN A  26      -4.411 -15.920   9.535  1.00  1.590          N  
ATOM    448  CA  ASN A  26      -4.015 -17.322   9.605  1.00  1.940          C  
ATOM    449  C   ASN A  26      -2.665 -17.540  10.307  1.00  2.120          C  
ATOM    450  O   ASN A  26      -2.210 -18.678  10.443  1.00  2.540          O  
ATOM    451  CB  ASN A  26      -3.945 -17.885   8.203  1.00  2.580          C  
ATOM    452  CG  ASN A  26      -5.283 -17.936   7.539  1.00  2.580          C  
ATOM    453  OD1 ASN A  26      -6.318 -18.210   8.165  1.00  2.580          O  
ATOM    454  ND2 ASN A  26      -5.291 -17.668   6.259  1.00  2.580          N  
ATOM    455  H   ASN A  26      -4.022 -15.325   8.797  1.00  1.910          H  
ATOM    456  HA  ASN A  26      -4.770 -17.866  10.172  1.00  2.330          H  
ATOM    457 1HB  ASN A  26      -3.274 -17.263   7.603  1.00  3.090          H  
ATOM    458 2HB  ASN A  26      -3.521 -18.887   8.232  1.00  3.090          H  
ATOM    459 1HD2 ASN A  26      -6.151 -17.680   5.751  1.00  3.090          H  
ATOM    460 2HD2 ASN A  26      -4.437 -17.451   5.787  1.00  3.090          H  
ATOM    461  N   PHE A  27      -2.019 -16.454  10.740  1.00  2.090          N  
ATOM    462  CA  PHE A  27      -0.703 -16.530  11.382  1.00  2.500          C  
ATOM    463  C   PHE A  27      -0.593 -15.795  12.735  1.00  2.730          C  
ATOM    464  O   PHE A  27       0.322 -16.093  13.527  1.00  3.460          O  
ATOM    465  CB  PHE A  27       0.349 -15.956  10.452  1.00  3.340          C  
ATOM    466  CG  PHE A  27       0.452 -16.612   9.130  1.00  3.340          C  
ATOM    467  CD1 PHE A  27      -0.203 -16.086   8.023  1.00  3.340          C  
ATOM    468  CD2 PHE A  27       1.235 -17.739   8.970  1.00  3.340          C  
ATOM    469  CE1 PHE A  27      -0.080 -16.679   6.794  1.00  3.340          C  
ATOM    470  CE2 PHE A  27       1.366 -18.334   7.739  1.00  3.340          C  
ATOM    471  CZ  PHE A  27       0.707 -17.805   6.647  1.00  3.340          C  
ATOM    472  H   PHE A  27      -2.459 -15.548  10.616  1.00  2.510          H  
ATOM    473  HA  PHE A  27      -0.474 -17.581  11.555  1.00  3.000          H  
ATOM    474 1HB  PHE A  27       0.175 -14.891  10.309  1.00  4.000          H  
ATOM    475 2HB  PHE A  27       1.297 -16.085  10.922  1.00  4.000          H  
ATOM    476  HD1 PHE A  27      -0.818 -15.194   8.138  1.00  4.000          H  
ATOM    477  HD2 PHE A  27       1.759 -18.154   9.831  1.00  4.000          H  
ATOM    478  HE1 PHE A  27      -0.600 -16.257   5.939  1.00  4.000          H  
ATOM    479  HE2 PHE A  27       1.992 -19.223   7.625  1.00  4.000          H  
ATOM    480  HZ  PHE A  27       0.810 -18.277   5.672  1.00  4.000          H  
ATOM    481  N   LYS A  28      -1.551 -14.886  12.999  1.00  2.550          N  
ATOM    482  CA  LYS A  28      -1.558 -13.952  14.131  1.00  2.670          C  
ATOM    483  C   LYS A  28      -1.368 -14.551  15.505  1.00  2.480          C  
ATOM    484  O   LYS A  28      -0.872 -13.864  16.396  1.00  3.070          O  
ATOM    485  CB  LYS A  28      -2.867 -13.162  14.170  1.00  3.690          C  
ATOM    486  CG  LYS A  28      -4.135 -13.944  14.497  1.00  3.690          C  
ATOM    487  CD  LYS A  28      -5.353 -13.015  14.507  1.00  3.690          C  
ATOM    488  CE  LYS A  28      -6.629 -13.771  14.880  1.00  3.690          C  
ATOM    489  NZ  LYS A  28      -7.829 -12.877  14.916  1.00  3.690          N  
ATOM    490  H   LYS A  28      -2.257 -14.725  12.287  1.00  3.060          H  
ATOM    491  HA  LYS A  28      -0.752 -13.240  13.973  1.00  3.200          H  
ATOM    492 1HB  LYS A  28      -2.781 -12.374  14.909  1.00  4.430          H  
ATOM    493 2HB  LYS A  28      -3.029 -12.712  13.205  1.00  4.430          H  
ATOM    494 1HG  LYS A  28      -4.283 -14.722  13.744  1.00  4.430          H  
ATOM    495 2HG  LYS A  28      -4.058 -14.411  15.475  1.00  4.430          H  
ATOM    496 1HD  LYS A  28      -5.185 -12.215  15.228  1.00  4.430          H  
ATOM    497 2HD  LYS A  28      -5.477 -12.569  13.521  1.00  4.430          H  
ATOM    498 1HE  LYS A  28      -6.797 -14.558  14.143  1.00  4.430          H  
ATOM    499 2HE  LYS A  28      -6.498 -14.226  15.860  1.00  4.430          H  
ATOM    500 1HZ  LYS A  28      -8.646 -13.421  15.163  1.00  4.430          H  
ATOM    501 2HZ  LYS A  28      -7.692 -12.149  15.603  1.00  4.430          H  
ATOM    502 3HZ  LYS A  28      -7.968 -12.461  14.007  1.00  4.430          H  
ATOM    503  N   THR A  29      -1.676 -15.827  15.688  1.00  2.030          N  
ATOM    504  CA  THR A  29      -1.530 -16.474  16.982  1.00  2.380          C  
ATOM    505  C   THR A  29      -0.182 -16.143  17.625  1.00  1.930          C  
ATOM    506  O   THR A  29      -0.107 -15.947  18.841  1.00  2.350          O  
ATOM    507  CB  THR A  29      -1.659 -18.011  16.846  1.00  3.190          C  
ATOM    508  OG1 THR A  29      -2.954 -18.344  16.316  1.00  3.190          O  
ATOM    509  CG2 THR A  29      -1.495 -18.682  18.212  1.00  3.190          C  
ATOM    510  H   THR A  29      -2.073 -16.364  14.930  1.00  2.440          H  
ATOM    511  HA  THR A  29      -2.319 -16.111  17.639  1.00  2.860          H  
ATOM    512  HB  THR A  29      -0.892 -18.377  16.166  1.00  3.830          H  
ATOM    513  HG1 THR A  29      -2.983 -19.283  16.109  1.00  3.830          H  
ATOM    514 1HG2 THR A  29      -1.591 -19.759  18.095  1.00  3.830          H  
ATOM    515 2HG2 THR A  29      -0.519 -18.460  18.633  1.00  3.830          H  
ATOM    516 3HG2 THR A  29      -2.265 -18.319  18.888  1.00  3.830          H  
ATOM    517  N   TYR A  30       0.895 -16.137  16.832  1.00  1.500          N  
ATOM    518  CA  TYR A  30       2.220 -15.893  17.390  1.00  1.770          C  
ATOM    519  C   TYR A  30       2.847 -14.572  16.940  1.00  1.460          C  
ATOM    520  O   TYR A  30       4.052 -14.371  17.113  1.00  1.680          O  
ATOM    521  CB  TYR A  30       3.131 -17.046  17.005  1.00  2.370          C  
ATOM    522  CG  TYR A  30       2.601 -18.361  17.482  1.00  2.370          C  
ATOM    523  CD1 TYR A  30       1.997 -19.217  16.576  1.00  2.370          C  
ATOM    524  CD2 TYR A  30       2.689 -18.709  18.815  1.00  2.370          C  
ATOM    525  CE1 TYR A  30       1.490 -20.418  17.002  1.00  2.370          C  
ATOM    526  CE2 TYR A  30       2.179 -19.912  19.243  1.00  2.370          C  
ATOM    527  CZ  TYR A  30       1.582 -20.765  18.341  1.00  2.370          C  
ATOM    528  OH  TYR A  30       1.067 -21.965  18.766  1.00  2.370          O  
ATOM    529  H   TYR A  30       0.787 -16.290  15.822  1.00  1.800          H  
ATOM    530  HA  TYR A  30       2.134 -15.857  18.475  1.00  2.120          H  
ATOM    531 1HB  TYR A  30       3.229 -17.079  15.927  1.00  2.840          H  
ATOM    532 2HB  TYR A  30       4.121 -16.896  17.431  1.00  2.840          H  
ATOM    533  HD1 TYR A  30       1.920 -18.936  15.526  1.00  2.840          H  
ATOM    534  HD2 TYR A  30       3.157 -18.031  19.527  1.00  2.840          H  
ATOM    535  HE1 TYR A  30       1.013 -21.092  16.294  1.00  2.840          H  
ATOM    536  HE2 TYR A  30       2.244 -20.189  20.295  1.00  2.840          H  
ATOM    537  HH  TYR A  30       1.193 -22.049  19.715  1.00  2.840          H  
ATOM    538  N   LEU A  31       2.074 -13.710  16.284  1.00  1.120          N  
ATOM    539  CA  LEU A  31       2.622 -12.468  15.754  1.00  0.990          C  
ATOM    540  C   LEU A  31       1.769 -11.197  15.911  1.00  0.900          C  
ATOM    541  O   LEU A  31       1.782 -10.314  15.056  1.00  0.980          O  
ATOM    542  CB  LEU A  31       3.172 -12.725  14.341  1.00  1.440          C  
ATOM    543  CG  LEU A  31       2.286 -13.317  13.284  1.00  1.440          C  
ATOM    544  CD1 LEU A  31       1.578 -12.287  12.491  1.00  1.440          C  
ATOM    545  CD2 LEU A  31       3.130 -14.120  12.425  1.00  1.440          C  
ATOM    546  H   LEU A  31       1.072 -13.898  16.215  1.00  1.340          H  
ATOM    547  HA  LEU A  31       3.522 -12.272  16.333  1.00  1.190          H  
ATOM    548 1HB  LEU A  31       3.539 -11.811  13.959  1.00  1.730          H  
ATOM    549 2HB  LEU A  31       4.026 -13.392  14.449  1.00  1.730          H  
ATOM    550  HG  LEU A  31       1.546 -13.938  13.755  1.00  1.730          H  
ATOM    551 1HD1 LEU A  31       0.954 -12.775  11.744  1.00  1.730          H  
ATOM    552 2HD1 LEU A  31       0.975 -11.714  13.139  1.00  1.730          H  
ATOM    553 3HD1 LEU A  31       2.295 -11.649  11.996  1.00  1.730          H  
ATOM    554 1HD2 LEU A  31       2.544 -14.571  11.679  1.00  1.730          H  
ATOM    555 2HD2 LEU A  31       3.881 -13.492  11.959  1.00  1.730          H  
ATOM    556 3HD2 LEU A  31       3.610 -14.881  13.035  1.00  1.730          H  
ATOM    557  N   ILE A  32       1.072 -11.038  17.019  1.00  0.990          N  
ATOM    558  CA  ILE A  32       0.303  -9.809  17.170  1.00  1.080          C  
ATOM    559  C   ILE A  32       1.191  -8.540  17.052  1.00  0.960          C  
ATOM    560  O   ILE A  32       0.723  -7.553  16.470  1.00  0.970          O  
ATOM    561  CB  ILE A  32      -0.561  -9.831  18.448  1.00  1.480          C  
ATOM    562  CG1 ILE A  32      -1.686 -10.880  18.241  1.00  1.480          C  
ATOM    563  CG2 ILE A  32      -1.116  -8.422  18.736  1.00  1.480          C  
ATOM    564  CD1 ILE A  32      -2.448 -11.261  19.487  1.00  1.480          C  
ATOM    565  H   ILE A  32       1.052 -11.761  17.729  1.00  1.190          H  
ATOM    566  HA  ILE A  32      -0.411  -9.769  16.348  1.00  1.300          H  
ATOM    567  HB  ILE A  32       0.018 -10.169  19.289  1.00  1.770          H  
ATOM    568 1HG1 ILE A  32      -2.397 -10.487  17.516  1.00  1.770          H  
ATOM    569 2HG1 ILE A  32      -1.245 -11.786  17.830  1.00  1.770          H  
ATOM    570 1HG2 ILE A  32      -1.730  -8.436  19.630  1.00  1.770          H  
ATOM    571 2HG2 ILE A  32      -0.299  -7.721  18.895  1.00  1.770          H  
ATOM    572 3HG2 ILE A  32      -1.719  -8.084  17.889  1.00  1.770          H  
ATOM    573 1HD1 ILE A  32      -3.203 -12.005  19.228  1.00  1.770          H  
ATOM    574 2HD1 ILE A  32      -1.758 -11.690  20.216  1.00  1.770          H  
ATOM    575 3HD1 ILE A  32      -2.935 -10.394  19.918  1.00  1.770          H  
ATOM    576  N   PRO A  33       2.420  -8.474  17.629  1.00  1.050          N  
ATOM    577  CA  PRO A  33       3.330  -7.348  17.485  1.00  1.190          C  
ATOM    578  C   PRO A  33       3.682  -7.063  16.016  1.00  1.100          C  
ATOM    579  O   PRO A  33       4.140  -5.966  15.701  1.00  1.270          O  
ATOM    580  CB  PRO A  33       4.556  -7.787  18.290  1.00  1.780          C  
ATOM    581  CG  PRO A  33       4.016  -8.779  19.302  1.00  1.780          C  
ATOM    582  CD  PRO A  33       2.934  -9.522  18.569  1.00  1.780          C  
ATOM    583  HA  PRO A  33       2.864  -6.461  17.942  1.00  1.430          H  
ATOM    584 1HB  PRO A  33       5.307  -8.226  17.616  1.00  2.140          H  
ATOM    585 2HB  PRO A  33       5.024  -6.910  18.762  1.00  2.140          H  
ATOM    586 1HG  PRO A  33       4.827  -9.434  19.664  1.00  2.140          H  
ATOM    587 2HG  PRO A  33       3.626  -8.245  20.180  1.00  2.140          H  
ATOM    588 1HD  PRO A  33       3.405 -10.357  18.039  1.00  2.140          H  
ATOM    589 2HD  PRO A  33       2.186  -9.846  19.285  1.00  2.140          H  
ATOM    590  N   TRP A  34       3.520  -8.053  15.128  1.00  0.950          N  
ATOM    591  CA  TRP A  34       3.784  -7.880  13.713  1.00  1.000          C  
ATOM    592  C   TRP A  34       2.763  -6.919  13.180  1.00  0.830          C  
ATOM    593  O   TRP A  34       3.085  -6.000  12.432  1.00  0.890          O  
ATOM    594  CB  TRP A  34       3.692  -9.187  12.975  1.00  1.380          C  
ATOM    595  CG  TRP A  34       3.883  -9.123  11.549  1.00  1.380          C  
ATOM    596  CD1 TRP A  34       5.032  -9.196  10.899  1.00  1.380          C  
ATOM    597  CD2 TRP A  34       2.863  -9.000  10.544  1.00  1.380          C  
ATOM    598  NE1 TRP A  34       4.812  -9.147   9.559  1.00  1.380          N  
ATOM    599  CE2 TRP A  34       3.500  -9.034   9.329  1.00  1.380          C  
ATOM    600  CE3 TRP A  34       1.484  -8.878  10.585  1.00  1.380          C  
ATOM    601  CZ2 TRP A  34       2.818  -8.960   8.155  1.00  1.380          C  
ATOM    602  CZ3 TRP A  34       0.801  -8.787   9.413  1.00  1.380          C  
ATOM    603  CH2 TRP A  34       1.457  -8.834   8.225  1.00  1.380          C  
ATOM    604  H   TRP A  34       3.124  -8.951  15.394  1.00  1.140          H  
ATOM    605  HA  TRP A  34       4.779  -7.459  13.579  1.00  1.200          H  
ATOM    606 1HB  TRP A  34       4.419  -9.872  13.384  1.00  1.660          H  
ATOM    607 2HB  TRP A  34       2.726  -9.597  13.113  1.00  1.660          H  
ATOM    608  HD1 TRP A  34       6.005  -9.295  11.367  1.00  1.660          H  
ATOM    609  HE1 TRP A  34       5.530  -9.197   8.856  1.00  1.660          H  
ATOM    610  HE3 TRP A  34       0.957  -8.849  11.529  1.00  1.660          H  
ATOM    611  HZ2 TRP A  34       3.308  -8.993   7.194  1.00  1.660          H  
ATOM    612  HZ3 TRP A  34      -0.273  -8.680   9.459  1.00  1.660          H  
ATOM    613  HH2 TRP A  34       0.903  -8.765   7.314  1.00  1.660          H  
ATOM    614  N   GLU A  35       1.491  -7.137  13.539  1.00  0.760          N  
ATOM    615  CA  GLU A  35       0.465  -6.238  13.009  1.00  0.820          C  
ATOM    616  C   GLU A  35       0.843  -4.811  13.376  1.00  0.910          C  
ATOM    617  O   GLU A  35       0.708  -3.893  12.561  1.00  1.000          O  
ATOM    618  CB  GLU A  35      -0.937  -6.520  13.528  1.00  1.120          C  
ATOM    619  CG  GLU A  35      -2.017  -5.653  12.838  1.00  1.120          C  
ATOM    620  CD  GLU A  35      -3.426  -5.919  13.297  1.00  1.120          C  
ATOM    621  OE1 GLU A  35      -3.603  -6.534  14.317  1.00  1.120          O  
ATOM    622  OE2 GLU A  35      -4.333  -5.480  12.618  1.00  1.120          O  
ATOM    623  H   GLU A  35       1.291  -7.919  14.178  1.00  0.910          H  
ATOM    624  HA  GLU A  35       0.443  -6.333  11.928  1.00  0.980          H  
ATOM    625 1HB  GLU A  35      -1.176  -7.529  13.341  1.00  1.350          H  
ATOM    626 2HB  GLU A  35      -0.980  -6.359  14.606  1.00  1.350          H  
ATOM    627 1HG  GLU A  35      -1.795  -4.600  13.011  1.00  1.350          H  
ATOM    628 2HG  GLU A  35      -1.955  -5.834  11.765  1.00  1.350          H  
ATOM    629  N   SER A  36       1.321  -4.626  14.609  1.00  0.970          N  
ATOM    630  CA  SER A  36       1.741  -3.298  15.036  1.00  1.140          C  
ATOM    631  C   SER A  36       2.894  -2.777  14.157  1.00  1.120          C  
ATOM    632  O   SER A  36       2.843  -1.644  13.661  1.00  1.250          O  
ATOM    633  CB  SER A  36       2.147  -3.317  16.494  1.00  1.530          C  
ATOM    634  OG  SER A  36       2.549  -2.049  16.922  1.00  1.530          O  
ATOM    635  H   SER A  36       1.362  -5.434  15.242  1.00  1.160          H  
ATOM    636  HA  SER A  36       0.895  -2.618  14.923  1.00  1.370          H  
ATOM    637 1HB  SER A  36       1.312  -3.666  17.097  1.00  1.830          H  
ATOM    638 2HB  SER A  36       2.960  -4.013  16.632  1.00  1.830          H  
ATOM    639  HG  SER A  36       2.770  -2.143  17.851  1.00  1.830          H  
ATOM    640  N   LYS A  37       3.927  -3.612  13.929  1.00  1.040          N  
ATOM    641  CA  LYS A  37       5.057  -3.194  13.095  1.00  1.080          C  
ATOM    642  C   LYS A  37       4.654  -2.852  11.665  1.00  0.990          C  
ATOM    643  O   LYS A  37       5.104  -1.836  11.129  1.00  1.040          O  
ATOM    644  CB  LYS A  37       6.134  -4.288  13.013  1.00  1.500          C  
ATOM    645  CG  LYS A  37       6.965  -4.535  14.278  1.00  1.500          C  
ATOM    646  CD  LYS A  37       7.945  -5.706  14.047  1.00  1.500          C  
ATOM    647  CE  LYS A  37       8.800  -6.018  15.272  1.00  1.500          C  
ATOM    648  NZ  LYS A  37       9.638  -7.263  15.074  1.00  1.500          N  
ATOM    649  H   LYS A  37       3.934  -4.529  14.386  1.00  1.250          H  
ATOM    650  HA  LYS A  37       5.493  -2.302  13.542  1.00  1.300          H  
ATOM    651 1HB  LYS A  37       5.660  -5.231  12.741  1.00  1.800          H  
ATOM    652 2HB  LYS A  37       6.830  -4.040  12.209  1.00  1.800          H  
ATOM    653 1HG  LYS A  37       7.532  -3.635  14.525  1.00  1.800          H  
ATOM    654 2HG  LYS A  37       6.304  -4.768  15.110  1.00  1.800          H  
ATOM    655 1HD  LYS A  37       7.389  -6.599  13.759  1.00  1.800          H  
ATOM    656 2HD  LYS A  37       8.613  -5.436  13.234  1.00  1.800          H  
ATOM    657 1HE  LYS A  37       9.458  -5.178  15.464  1.00  1.800          H  
ATOM    658 2HE  LYS A  37       8.154  -6.163  16.139  1.00  1.800          H  
ATOM    659 1HZ  LYS A  37      10.187  -7.432  15.901  1.00  1.800          H  
ATOM    660 2HZ  LYS A  37       9.028  -8.045  14.920  1.00  1.800          H  
ATOM    661 3HZ  LYS A  37      10.285  -7.189  14.250  1.00  1.800          H  
ATOM    662  N   ILE A  38       3.783  -3.654  11.046  1.00  0.880          N  
ATOM    663  CA  ILE A  38       3.439  -3.389   9.658  1.00  0.880          C  
ATOM    664  C   ILE A  38       2.615  -2.119   9.558  1.00  0.930          C  
ATOM    665  O   ILE A  38       2.802  -1.349   8.615  1.00  0.960          O  
ATOM    666  CB  ILE A  38       2.752  -4.606   8.970  1.00  1.230          C  
ATOM    667  CG1 ILE A  38       2.847  -4.448   7.439  1.00  1.230          C  
ATOM    668  CG2 ILE A  38       1.289  -4.764   9.385  1.00  1.230          C  
ATOM    669  CD1 ILE A  38       2.521  -5.703   6.674  1.00  1.230          C  
ATOM    670  H   ILE A  38       3.425  -4.477  11.535  1.00  1.060          H  
ATOM    671  HA  ILE A  38       4.371  -3.212   9.117  1.00  1.060          H  
ATOM    672  HB  ILE A  38       3.268  -5.510   9.261  1.00  1.480          H  
ATOM    673 1HG1 ILE A  38       2.160  -3.657   7.116  1.00  1.480          H  
ATOM    674 2HG1 ILE A  38       3.865  -4.149   7.179  1.00  1.480          H  
ATOM    675 1HG2 ILE A  38       0.850  -5.636   8.923  1.00  1.480          H  
ATOM    676 2HG2 ILE A  38       1.258  -4.884  10.438  1.00  1.480          H  
ATOM    677 3HG2 ILE A  38       0.709  -3.893   9.098  1.00  1.480          H  
ATOM    678 1HD1 ILE A  38       2.626  -5.505   5.644  1.00  1.480          H  
ATOM    679 2HD1 ILE A  38       3.218  -6.474   6.966  1.00  1.480          H  
ATOM    680 3HD1 ILE A  38       1.508  -6.035   6.861  1.00  1.480          H  
ATOM    681  N   LYS A  39       1.713  -1.888  10.527  1.00  1.010          N  
ATOM    682  CA  LYS A  39       0.912  -0.675  10.542  1.00  1.130          C  
ATOM    683  C   LYS A  39       1.819   0.549  10.634  1.00  1.210          C  
ATOM    684  O   LYS A  39       1.625   1.531   9.911  1.00  1.290          O  
ATOM    685  CB  LYS A  39      -0.083  -0.702  11.703  1.00  1.530          C  
ATOM    686  CG  LYS A  39      -1.018   0.511  11.785  1.00  1.530          C  
ATOM    687  CD  LYS A  39      -2.020   0.360  12.931  1.00  1.530          C  
ATOM    688  CE  LYS A  39      -2.929   1.581  13.047  1.00  1.530          C  
ATOM    689  NZ  LYS A  39      -3.902   1.450  14.173  1.00  1.530          N  
ATOM    690  H   LYS A  39       1.561  -2.589  11.259  1.00  1.210          H  
ATOM    691  HA  LYS A  39       0.358  -0.615   9.602  1.00  1.360          H  
ATOM    692 1HB  LYS A  39      -0.694  -1.603  11.628  1.00  1.840          H  
ATOM    693 2HB  LYS A  39       0.470  -0.772  12.645  1.00  1.840          H  
ATOM    694 1HG  LYS A  39      -0.429   1.417  11.946  1.00  1.840          H  
ATOM    695 2HG  LYS A  39      -1.557   0.615  10.841  1.00  1.840          H  
ATOM    696 1HD  LYS A  39      -2.632  -0.529  12.763  1.00  1.840          H  
ATOM    697 2HD  LYS A  39      -1.476   0.230  13.867  1.00  1.840          H  
ATOM    698 1HE  LYS A  39      -2.315   2.465  13.211  1.00  1.840          H  
ATOM    699 2HE  LYS A  39      -3.482   1.702  12.116  1.00  1.840          H  
ATOM    700 1HZ  LYS A  39      -4.482   2.277  14.214  1.00  1.840          H  
ATOM    701 2HZ  LYS A  39      -4.486   0.639  14.026  1.00  1.840          H  
ATOM    702 3HZ  LYS A  39      -3.400   1.349  15.044  1.00  1.840          H  
ATOM    703  N   ARG A  40       2.816   0.505  11.536  1.00  1.270          N  
ATOM    704  CA  ARG A  40       3.725   1.637  11.661  1.00  1.430          C  
ATOM    705  C   ARG A  40       4.488   1.865  10.369  1.00  1.420          C  
ATOM    706  O   ARG A  40       4.580   3.002   9.897  1.00  1.520          O  
ATOM    707  CB  ARG A  40       4.720   1.416  12.789  1.00  1.940          C  
ATOM    708  CG  ARG A  40       4.151   1.447  14.201  1.00  1.940          C  
ATOM    709  CD  ARG A  40       3.843   2.833  14.660  1.00  1.940          C  
ATOM    710  NE  ARG A  40       3.413   2.849  16.057  1.00  1.940          N  
ATOM    711  CZ  ARG A  40       2.967   3.935  16.731  1.00  1.940          C  
ATOM    712  NH1 ARG A  40       2.896   5.111  16.139  1.00  1.940          N  
ATOM    713  NH2 ARG A  40       2.601   3.811  17.998  1.00  1.940          N  
ATOM    714  H   ARG A  40       2.916  -0.310  12.153  1.00  1.520          H  
ATOM    715  HA  ARG A  40       3.139   2.525  11.871  1.00  1.720          H  
ATOM    716 1HB  ARG A  40       5.194   0.444  12.654  1.00  2.330          H  
ATOM    717 2HB  ARG A  40       5.500   2.167  12.733  1.00  2.330          H  
ATOM    718 1HG  ARG A  40       3.222   0.878  14.222  1.00  2.330          H  
ATOM    719 2HG  ARG A  40       4.861   1.001  14.893  1.00  2.330          H  
ATOM    720 1HD  ARG A  40       4.737   3.454  14.560  1.00  2.330          H  
ATOM    721 2HD  ARG A  40       3.040   3.246  14.055  1.00  2.330          H  
ATOM    722  HE  ARG A  40       3.446   1.969  16.560  1.00  2.330          H  
ATOM    723 1HH1 ARG A  40       3.176   5.214  15.177  1.00  2.330          H  
ATOM    724 2HH1 ARG A  40       2.562   5.916  16.651  1.00  2.330          H  
ATOM    725 1HH2 ARG A  40       2.656   2.910  18.454  1.00  2.330          H  
ATOM    726 2HH2 ARG A  40       2.268   4.614  18.511  1.00  2.330          H  
ATOM    727  N   ILE A  41       4.929   0.796   9.718  1.00  1.350          N  
ATOM    728  CA  ILE A  41       5.659   0.986   8.486  1.00  1.480          C  
ATOM    729  C   ILE A  41       4.783   1.677   7.481  1.00  1.470          C  
ATOM    730  O   ILE A  41       5.224   2.637   6.863  1.00  1.660          O  
ATOM    731  CB  ILE A  41       6.223  -0.309   7.910  1.00  2.020          C  
ATOM    732  CG1 ILE A  41       7.288  -0.784   8.878  1.00  2.020          C  
ATOM    733  CG2 ILE A  41       6.837   0.031   6.495  1.00  2.020          C  
ATOM    734  CD1 ILE A  41       7.778  -2.184   8.747  1.00  2.020          C  
ATOM    735  H   ILE A  41       4.821  -0.140  10.127  1.00  1.620          H  
ATOM    736  HA  ILE A  41       6.507   1.640   8.697  1.00  1.780          H  
ATOM    737  HB  ILE A  41       5.446  -1.076   7.837  1.00  2.420          H  
ATOM    738 1HG1 ILE A  41       8.135  -0.124   8.747  1.00  2.420          H  
ATOM    739 2HG1 ILE A  41       6.903  -0.663   9.884  1.00  2.420          H  
ATOM    740 1HG2 ILE A  41       7.292  -0.806   6.045  1.00  2.420          H  
ATOM    741 2HG2 ILE A  41       6.068   0.400   5.815  1.00  2.420          H  
ATOM    742 3HG2 ILE A  41       7.594   0.798   6.632  1.00  2.420          H  
ATOM    743 1HD1 ILE A  41       8.524  -2.379   9.500  1.00  2.420          H  
ATOM    744 2HD1 ILE A  41       6.947  -2.874   8.887  1.00  2.420          H  
ATOM    745 3HD1 ILE A  41       8.209  -2.322   7.809  1.00  2.420          H  
ATOM    746  N   GLU A  42       3.526   1.251   7.337  1.00  1.340          N  
ATOM    747  CA  GLU A  42       2.680   1.920   6.363  1.00  1.470          C  
ATOM    748  C   GLU A  42       2.587   3.422   6.660  1.00  1.540          C  
ATOM    749  O   GLU A  42       2.751   4.253   5.755  1.00  1.720          O  
ATOM    750  CB  GLU A  42       1.274   1.313   6.352  1.00  2.010          C  
ATOM    751  CG  GLU A  42       1.159  -0.090   5.752  1.00  2.010          C  
ATOM    752  CD  GLU A  42      -0.241  -0.655   5.889  1.00  2.010          C  
ATOM    753  OE1 GLU A  42      -1.003  -0.126   6.661  1.00  2.010          O  
ATOM    754  OE2 GLU A  42      -0.553  -1.589   5.203  1.00  2.010          O  
ATOM    755  H   GLU A  42       3.187   0.443   7.871  1.00  1.610          H  
ATOM    756  HA  GLU A  42       3.122   1.782   5.396  1.00  1.760          H  
ATOM    757 1HB  GLU A  42       0.904   1.259   7.379  1.00  2.410          H  
ATOM    758 2HB  GLU A  42       0.602   1.969   5.801  1.00  2.410          H  
ATOM    759 1HG  GLU A  42       1.421  -0.051   4.697  1.00  2.410          H  
ATOM    760 2HG  GLU A  42       1.866  -0.752   6.251  1.00  2.410          H  
ATOM    761  N   SER A  43       2.459   3.777   7.944  1.00  1.460          N  
ATOM    762  CA  SER A  43       2.389   5.172   8.372  1.00  1.570          C  
ATOM    763  C   SER A  43       3.702   5.935   8.169  1.00  1.510          C  
ATOM    764  O   SER A  43       3.717   7.169   8.221  1.00  1.950          O  
ATOM    765  CB  SER A  43       1.979   5.272   9.833  1.00  2.150          C  
ATOM    766  OG  SER A  43       0.654   4.843  10.031  1.00  2.150          O  
ATOM    767  H   SER A  43       2.310   3.039   8.645  1.00  1.750          H  
ATOM    768  HA  SER A  43       1.622   5.664   7.776  1.00  1.880          H  
ATOM    769 1HB  SER A  43       2.652   4.661  10.432  1.00  2.580          H  
ATOM    770 2HB  SER A  43       2.089   6.300  10.170  1.00  2.580          H  
ATOM    771  HG  SER A  43       0.482   4.943  10.969  1.00  2.580          H  
ATOM    772  N   HIS A  44       4.809   5.217   7.957  1.00  1.600          N  
ATOM    773  CA  HIS A  44       6.093   5.845   7.747  1.00  1.900          C  
ATOM    774  C   HIS A  44       6.563   5.843   6.285  1.00  1.550          C  
ATOM    775  O   HIS A  44       7.693   6.280   6.013  1.00  1.770          O  
ATOM    776  CB  HIS A  44       7.173   5.203   8.642  1.00  2.540          C  
ATOM    777  CG  HIS A  44       6.940   5.407  10.119  1.00  2.540          C  
ATOM    778  ND1 HIS A  44       6.874   6.660  10.688  1.00  2.540          N  
ATOM    779  CD2 HIS A  44       6.798   4.526  11.134  1.00  2.540          C  
ATOM    780  CE1 HIS A  44       6.675   6.536  11.986  1.00  2.540          C  
ATOM    781  NE2 HIS A  44       6.613   5.256  12.286  1.00  2.540          N  
ATOM    782  H   HIS A  44       4.757   4.196   7.951  1.00  1.920          H  
ATOM    783  HA  HIS A  44       6.019   6.889   8.042  1.00  2.280          H  
ATOM    784 1HB  HIS A  44       7.185   4.128   8.458  1.00  3.050          H  
ATOM    785 2HB  HIS A  44       8.150   5.586   8.392  1.00  3.050          H  
ATOM    786  HD1 HIS A  44       6.536   7.461  10.193  1.00  3.050          H  
ATOM    787  HD2 HIS A  44       6.800   3.439  11.168  1.00  3.050          H  
ATOM    788  HE1 HIS A  44       6.584   7.421  12.614  1.00  3.050          H  
ATOM    789  N   PHE A  45       5.732   5.421   5.316  1.00  1.910          N  
ATOM    790  CA  PHE A  45       6.241   5.527   3.950  1.00  2.660          C  
ATOM    791  C   PHE A  45       6.442   7.007   3.660  1.00  2.670          C  
ATOM    792  O   PHE A  45       5.565   7.824   3.932  1.00  2.960          O  
ATOM    793  CB  PHE A  45       5.287   4.971   2.875  1.00  3.420          C  
ATOM    794  CG  PHE A  45       5.205   3.463   2.696  1.00  3.420          C  
ATOM    795  CD1 PHE A  45       4.095   2.758   3.087  1.00  3.420          C  
ATOM    796  CD2 PHE A  45       6.229   2.769   2.092  1.00  3.420          C  
ATOM    797  CE1 PHE A  45       4.014   1.385   2.895  1.00  3.420          C  
ATOM    798  CE2 PHE A  45       6.142   1.405   1.895  1.00  3.420          C  
ATOM    799  CZ  PHE A  45       5.038   0.721   2.305  1.00  3.420          C  
ATOM    800  H   PHE A  45       4.792   5.049   5.517  1.00  2.290          H  
ATOM    801  HA  PHE A  45       7.200   5.016   3.882  1.00  3.190          H  
ATOM    802 1HB  PHE A  45       4.281   5.324   3.103  1.00  4.110          H  
ATOM    803 2HB  PHE A  45       5.560   5.402   1.913  1.00  4.110          H  
ATOM    804  HD1 PHE A  45       3.265   3.296   3.551  1.00  4.110          H  
ATOM    805  HD2 PHE A  45       7.118   3.312   1.763  1.00  4.110          H  
ATOM    806  HE1 PHE A  45       3.125   0.838   3.211  1.00  4.110          H  
ATOM    807  HE2 PHE A  45       6.953   0.874   1.406  1.00  4.110          H  
ATOM    808  HZ  PHE A  45       4.971  -0.344   2.151  1.00  4.110          H  
ATOM    809  N   GLY A  46       7.588   7.367   3.095  1.00  3.000          N  
ATOM    810  CA  GLY A  46       7.863   8.763   2.753  1.00  3.400          C  
ATOM    811  C   GLY A  46       8.513   9.557   3.896  1.00  2.850          C  
ATOM    812  O   GLY A  46       8.914  10.709   3.708  1.00  3.350          O  
ATOM    813  H   GLY A  46       8.289   6.663   2.903  1.00  3.600          H  
ATOM    814 1HA  GLY A  46       8.517   8.789   1.882  1.00  4.080          H  
ATOM    815 2HA  GLY A  46       6.934   9.248   2.460  1.00  4.080          H  
ATOM    816  N   SER A  47       8.607   8.951   5.078  1.00  2.360          N  
ATOM    817  CA  SER A  47       9.207   9.588   6.240  1.00  2.440          C  
ATOM    818  C   SER A  47      10.707   9.486   6.097  1.00  2.090          C  
ATOM    819  O   SER A  47      11.199   8.795   5.200  1.00  2.690          O  
ATOM    820  CB  SER A  47       8.766   8.934   7.531  1.00  3.380          C  
ATOM    821  OG  SER A  47       9.330   7.672   7.669  1.00  3.380          O  
ATOM    822  H   SER A  47       8.249   8.002   5.186  1.00  2.830          H  
ATOM    823  HA  SER A  47       8.925  10.640   6.258  1.00  2.930          H  
ATOM    824 1HB  SER A  47       9.056   9.557   8.373  1.00  4.060          H  
ATOM    825 2HB  SER A  47       7.681   8.849   7.542  1.00  4.060          H  
ATOM    826  HG  SER A  47       8.877   7.106   7.010  1.00  4.060          H  
ATOM    827  N   VAL A  48      11.448  10.141   6.985  1.00  2.020          N  
ATOM    828  CA  VAL A  48      12.893  10.074   6.898  1.00  2.470          C  
ATOM    829  C   VAL A  48      13.305   8.614   6.911  1.00  2.320          C  
ATOM    830  O   VAL A  48      12.859   7.833   7.772  1.00  2.630          O  
ATOM    831  CB  VAL A  48      13.555  10.855   8.068  1.00  3.280          C  
ATOM    832  CG1 VAL A  48      13.278  10.175   9.435  1.00  3.280          C  
ATOM    833  CG2 VAL A  48      15.062  10.975   7.833  1.00  3.280          C  
ATOM    834  H   VAL A  48      10.994  10.695   7.695  1.00  2.420          H  
ATOM    835  HA  VAL A  48      13.207  10.521   5.953  1.00  2.960          H  
ATOM    836  HB  VAL A  48      13.110  11.849   8.105  1.00  3.930          H  
ATOM    837 1HG1 VAL A  48      13.726  10.773  10.227  1.00  3.930          H  
ATOM    838 2HG1 VAL A  48      12.206  10.101   9.603  1.00  3.930          H  
ATOM    839 3HG1 VAL A  48      13.710   9.193   9.474  1.00  3.930          H  
ATOM    840 1HG2 VAL A  48      15.507  11.552   8.644  1.00  3.930          H  
ATOM    841 2HG2 VAL A  48      15.518   9.996   7.808  1.00  3.930          H  
ATOM    842 3HG2 VAL A  48      15.244  11.485   6.887  1.00  3.930          H  
ATOM    843  N   VAL A  49      14.223   8.275   6.006  1.00  2.260          N  
ATOM    844  CA  VAL A  49      14.669   6.910   5.841  1.00  2.300          C  
ATOM    845  C   VAL A  49      15.173   6.311   7.127  1.00  2.370          C  
ATOM    846  O   VAL A  49      14.865   5.172   7.423  1.00  3.050          O  
ATOM    847  CB  VAL A  49      15.738   6.793   4.726  1.00  3.200          C  
ATOM    848  CG1 VAL A  49      16.380   5.398   4.723  1.00  3.200          C  
ATOM    849  CG2 VAL A  49      15.057   7.011   3.369  1.00  3.200          C  
ATOM    850  H   VAL A  49      14.555   8.992   5.376  1.00  2.710          H  
ATOM    851  HA  VAL A  49      13.809   6.328   5.511  1.00  2.760          H  
ATOM    852  HB  VAL A  49      16.519   7.536   4.886  1.00  3.840          H  
ATOM    853 1HG1 VAL A  49      17.112   5.334   3.918  1.00  3.840          H  
ATOM    854 2HG1 VAL A  49      16.882   5.201   5.671  1.00  3.840          H  
ATOM    855 3HG1 VAL A  49      15.605   4.667   4.567  1.00  3.840          H  
ATOM    856 1HG2 VAL A  49      15.797   6.931   2.573  1.00  3.840          H  
ATOM    857 2HG2 VAL A  49      14.285   6.252   3.225  1.00  3.840          H  
ATOM    858 3HG2 VAL A  49      14.599   7.997   3.340  1.00  3.840          H  
ATOM    859  N   SER A  50      15.911   7.039   7.940  1.00  2.140          N  
ATOM    860  CA  SER A  50      16.421   6.426   9.159  1.00  1.830          C  
ATOM    861  C   SER A  50      15.336   5.736  10.016  1.00  1.690          C  
ATOM    862  O   SER A  50      15.588   4.659  10.588  1.00  1.660          O  
ATOM    863  CB  SER A  50      17.108   7.488   9.999  1.00  2.690          C  
ATOM    864  OG  SER A  50      18.261   7.978   9.359  1.00  2.690          O  
ATOM    865  H   SER A  50      16.157   7.988   7.708  1.00  2.570          H  
ATOM    866  HA  SER A  50      17.157   5.674   8.873  1.00  2.200          H  
ATOM    867 1HB  SER A  50      16.413   8.309  10.180  1.00  3.220          H  
ATOM    868 2HB  SER A  50      17.375   7.067  10.967  1.00  3.220          H  
ATOM    869  HG  SER A  50      18.624   8.650   9.945  1.00  3.220          H  
ATOM    870  N   SER A  51      14.134   6.328  10.118  1.00  1.870          N  
ATOM    871  CA  SER A  51      13.091   5.734  10.943  1.00  2.020          C  
ATOM    872  C   SER A  51      12.411   4.614  10.184  1.00  1.730          C  
ATOM    873  O   SER A  51      12.196   3.514  10.711  1.00  1.610          O  
ATOM    874  CB  SER A  51      12.057   6.780  11.331  1.00  2.770          C  
ATOM    875  OG  SER A  51      12.606   7.766  12.168  1.00  2.770          O  
ATOM    876  H   SER A  51      13.917   7.171   9.588  1.00  2.240          H  
ATOM    877  HA  SER A  51      13.544   5.324  11.846  1.00  2.420          H  
ATOM    878 1HB  SER A  51      11.664   7.250  10.424  1.00  3.320          H  
ATOM    879 2HB  SER A  51      11.220   6.295  11.832  1.00  3.320          H  
ATOM    880  HG  SER A  51      11.886   8.365  12.377  1.00  3.320          H  
ATOM    881  N   TYR A  52      12.112   4.883   8.920  1.00  1.670          N  
ATOM    882  CA  TYR A  52      11.430   3.939   8.058  1.00  1.440          C  
ATOM    883  C   TYR A  52      12.239   2.642   7.928  1.00  1.340          C  
ATOM    884  O   TYR A  52      11.710   1.549   8.137  1.00  1.160          O  
ATOM    885  CB  TYR A  52      11.154   4.633   6.731  1.00  2.110          C  
ATOM    886  CG  TYR A  52      10.577   3.808   5.696  1.00  2.110          C  
ATOM    887  CD1 TYR A  52       9.254   3.412   5.769  1.00  2.110          C  
ATOM    888  CD2 TYR A  52      11.353   3.465   4.633  1.00  2.110          C  
ATOM    889  CE1 TYR A  52       8.732   2.651   4.781  1.00  2.110          C  
ATOM    890  CE2 TYR A  52      10.828   2.722   3.660  1.00  2.110          C  
ATOM    891  CZ  TYR A  52       9.529   2.301   3.729  1.00  2.110          C  
ATOM    892  OH  TYR A  52       9.021   1.535   2.756  1.00  2.110          O  
ATOM    893  H   TYR A  52      12.352   5.808   8.540  1.00  2.000          H  
ATOM    894  HA  TYR A  52      10.474   3.688   8.516  1.00  1.730          H  
ATOM    895 1HB  TYR A  52      10.482   5.474   6.901  1.00  2.530          H  
ATOM    896 2HB  TYR A  52      12.078   5.048   6.354  1.00  2.530          H  
ATOM    897  HD1 TYR A  52       8.639   3.700   6.611  1.00  2.530          H  
ATOM    898  HD2 TYR A  52      12.394   3.791   4.578  1.00  2.530          H  
ATOM    899  HE1 TYR A  52       7.692   2.326   4.828  1.00  2.530          H  
ATOM    900  HE2 TYR A  52      11.448   2.446   2.833  1.00  2.530          H  
ATOM    901  HH  TYR A  52       8.177   1.173   3.052  1.00  2.530          H  
ATOM    902  N   PHE A  53      13.522   2.803   7.612  1.00  1.510          N  
ATOM    903  CA  PHE A  53      14.532   1.766   7.438  1.00  1.490          C  
ATOM    904  C   PHE A  53      14.631   0.902   8.684  1.00  1.420          C  
ATOM    905  O   PHE A  53      14.642  -0.329   8.587  1.00  1.380          O  
ATOM    906  CB  PHE A  53      15.870   2.437   7.144  1.00  2.090          C  
ATOM    907  CG  PHE A  53      17.054   1.593   6.908  1.00  2.090          C  
ATOM    908  CD1 PHE A  53      17.288   1.058   5.663  1.00  2.090          C  
ATOM    909  CD2 PHE A  53      17.973   1.368   7.910  1.00  2.090          C  
ATOM    910  CE1 PHE A  53      18.415   0.312   5.426  1.00  2.090          C  
ATOM    911  CE2 PHE A  53      19.098   0.616   7.673  1.00  2.090          C  
ATOM    912  CZ  PHE A  53      19.316   0.087   6.426  1.00  2.090          C  
ATOM    913  H   PHE A  53      13.827   3.756   7.470  1.00  1.810          H  
ATOM    914  HA  PHE A  53      14.247   1.139   6.596  1.00  1.790          H  
ATOM    915 1HB  PHE A  53      15.741   3.058   6.279  1.00  2.510          H  
ATOM    916 2HB  PHE A  53      16.109   3.101   7.972  1.00  2.510          H  
ATOM    917  HD1 PHE A  53      16.578   1.244   4.868  1.00  2.510          H  
ATOM    918  HD2 PHE A  53      17.803   1.799   8.897  1.00  2.510          H  
ATOM    919  HE1 PHE A  53      18.600  -0.097   4.440  1.00  2.510          H  
ATOM    920  HE2 PHE A  53      19.822   0.446   8.469  1.00  2.510          H  
ATOM    921  HZ  PHE A  53      20.211  -0.503   6.232  1.00  2.510          H  
ATOM    922  N   THR A  54      14.723   1.534   9.863  1.00  1.460          N  
ATOM    923  CA  THR A  54      14.800   0.788  11.107  1.00  1.470          C  
ATOM    924  C   THR A  54      13.582  -0.113  11.277  1.00  1.270          C  
ATOM    925  O   THR A  54      13.734  -1.304  11.589  1.00  1.270          O  
ATOM    926  CB  THR A  54      14.949   1.746  12.299  1.00  2.050          C  
ATOM    927  OG1 THR A  54      16.177   2.488  12.157  1.00  2.050          O  
ATOM    928  CG2 THR A  54      14.991   0.952  13.564  1.00  2.050          C  
ATOM    929  H   THR A  54      14.777   2.553   9.919  1.00  1.750          H  
ATOM    930  HA  THR A  54      15.672   0.154  11.079  1.00  1.760          H  
ATOM    931  HB  THR A  54      14.109   2.443  12.327  1.00  2.460          H  
ATOM    932  HG1 THR A  54      16.042   3.220  11.503  1.00  2.460          H  
ATOM    933 1HG2 THR A  54      15.105   1.627  14.409  1.00  2.460          H  
ATOM    934 2HG2 THR A  54      14.068   0.408  13.661  1.00  2.460          H  
ATOM    935 3HG2 THR A  54      15.826   0.254  13.540  1.00  2.460          H  
ATOM    936  N   PHE A  55      12.384   0.418  11.036  1.00  1.190          N  
ATOM    937  CA  PHE A  55      11.198  -0.419  11.133  1.00  1.070          C  
ATOM    938  C   PHE A  55      11.211  -1.574  10.128  1.00  0.960          C  
ATOM    939  O   PHE A  55      10.789  -2.690  10.468  1.00  1.070          O  
ATOM    940  CB  PHE A  55       9.909   0.360  10.950  1.00  1.550          C  
ATOM    941  CG  PHE A  55       9.325   1.013  12.146  1.00  1.550          C  
ATOM    942  CD1 PHE A  55       9.523   2.343  12.444  1.00  1.550          C  
ATOM    943  CD2 PHE A  55       8.504   0.256  12.974  1.00  1.550          C  
ATOM    944  CE1 PHE A  55       8.929   2.901  13.553  1.00  1.550          C  
ATOM    945  CE2 PHE A  55       7.913   0.808  14.078  1.00  1.550          C  
ATOM    946  CZ  PHE A  55       8.125   2.134  14.370  1.00  1.550          C  
ATOM    947  H   PHE A  55      12.305   1.422  10.812  1.00  1.430          H  
ATOM    948  HA  PHE A  55      11.187  -0.851  12.130  1.00  1.280          H  
ATOM    949 1HB  PHE A  55      10.041   1.111  10.164  1.00  1.860          H  
ATOM    950 2HB  PHE A  55       9.201  -0.329  10.626  1.00  1.860          H  
ATOM    951  HD1 PHE A  55      10.146   2.958  11.798  1.00  1.860          H  
ATOM    952  HD2 PHE A  55       8.333  -0.796  12.734  1.00  1.860          H  
ATOM    953  HE1 PHE A  55       9.086   3.958  13.782  1.00  1.860          H  
ATOM    954  HE2 PHE A  55       7.276   0.200  14.721  1.00  1.860          H  
ATOM    955  HZ  PHE A  55       7.656   2.583  15.243  1.00  1.860          H  
ATOM    956  N   LEU A  56      11.659  -1.322   8.890  1.00  0.910          N  
ATOM    957  CA  LEU A  56      11.672  -2.392   7.901  1.00  0.970          C  
ATOM    958  C   LEU A  56      12.590  -3.520   8.388  1.00  1.040          C  
ATOM    959  O   LEU A  56      12.253  -4.704   8.299  1.00  1.070          O  
ATOM    960  CB  LEU A  56      12.236  -1.899   6.555  1.00  1.330          C  
ATOM    961  CG  LEU A  56      11.455  -0.804   5.764  1.00  1.330          C  
ATOM    962  CD1 LEU A  56      12.263  -0.411   4.575  1.00  1.330          C  
ATOM    963  CD2 LEU A  56      10.144  -1.274   5.352  1.00  1.330          C  
ATOM    964  H   LEU A  56      11.932  -0.365   8.638  1.00  1.090          H  
ATOM    965  HA  LEU A  56      10.667  -2.782   7.787  1.00  1.160          H  
ATOM    966 1HB  LEU A  56      13.231  -1.503   6.746  1.00  1.600          H  
ATOM    967 2HB  LEU A  56      12.340  -2.768   5.898  1.00  1.600          H  
ATOM    968  HG  LEU A  56      11.330   0.060   6.378  1.00  1.600          H  
ATOM    969 1HD1 LEU A  56      11.759   0.335   4.037  1.00  1.600          H  
ATOM    970 2HD1 LEU A  56      13.233  -0.041   4.877  1.00  1.600          H  
ATOM    971 3HD1 LEU A  56      12.372  -1.252   3.959  1.00  1.600          H  
ATOM    972 1HD2 LEU A  56       9.635  -0.488   4.803  1.00  1.600          H  
ATOM    973 2HD2 LEU A  56      10.261  -2.144   4.722  1.00  1.600          H  
ATOM    974 3HD2 LEU A  56       9.576  -1.520   6.218  1.00  1.600          H  
ATOM    975  N   ARG A  57      13.740  -3.157   8.964  1.00  1.170          N  
ATOM    976  CA  ARG A  57      14.653  -4.177   9.462  1.00  1.330          C  
ATOM    977  C   ARG A  57      14.013  -5.002  10.583  1.00  1.260          C  
ATOM    978  O   ARG A  57      14.166  -6.225  10.633  1.00  1.390          O  
ATOM    979  CB  ARG A  57      15.939  -3.545   9.978  1.00  1.800          C  
ATOM    980  CG  ARG A  57      16.876  -2.979   8.902  1.00  1.800          C  
ATOM    981  CD  ARG A  57      18.133  -2.452   9.492  1.00  1.800          C  
ATOM    982  NE  ARG A  57      17.917  -1.216  10.258  1.00  1.800          N  
ATOM    983  CZ  ARG A  57      18.805  -0.672  11.133  1.00  1.800          C  
ATOM    984  NH1 ARG A  57      19.960  -1.273  11.350  1.00  1.800          N  
ATOM    985  NH2 ARG A  57      18.539   0.467  11.781  1.00  1.800          N  
ATOM    986  H   ARG A  57      13.996  -2.163   8.988  1.00  1.400          H  
ATOM    987  HA  ARG A  57      14.899  -4.846   8.638  1.00  1.600          H  
ATOM    988 1HB  ARG A  57      15.687  -2.729  10.653  1.00  2.160          H  
ATOM    989 2HB  ARG A  57      16.496  -4.281  10.555  1.00  2.160          H  
ATOM    990 1HG  ARG A  57      17.134  -3.763   8.192  1.00  2.160          H  
ATOM    991 2HG  ARG A  57      16.383  -2.165   8.373  1.00  2.160          H  
ATOM    992 1HD  ARG A  57      18.550  -3.204  10.158  1.00  2.160          H  
ATOM    993 2HD  ARG A  57      18.840  -2.241   8.690  1.00  2.160          H  
ATOM    994  HE  ARG A  57      17.045  -0.729  10.100  1.00  2.160          H  
ATOM    995 1HH1 ARG A  57      20.186  -2.132  10.873  1.00  2.160          H  
ATOM    996 2HH1 ARG A  57      20.626  -0.874  11.998  1.00  2.160          H  
ATOM    997 1HH2 ARG A  57      17.657   0.975  11.653  1.00  2.160          H  
ATOM    998 2HH2 ARG A  57      19.217   0.847  12.423  1.00  2.160          H  
ATOM    999  N   TRP A  58      13.264  -4.334  11.468  1.00  1.200          N  
ATOM   1000  CA  TRP A  58      12.598  -4.995  12.588  1.00  1.340          C  
ATOM   1001  C   TRP A  58      11.544  -6.034  12.166  1.00  1.310          C  
ATOM   1002  O   TRP A  58      11.412  -7.089  12.808  1.00  1.430          O  
ATOM   1003  CB  TRP A  58      11.898  -3.957  13.481  1.00  1.820          C  
ATOM   1004  CG  TRP A  58      12.786  -3.098  14.344  1.00  1.820          C  
ATOM   1005  CD1 TRP A  58      14.071  -3.333  14.737  1.00  1.820          C  
ATOM   1006  CD2 TRP A  58      12.414  -1.836  14.945  1.00  1.820          C  
ATOM   1007  NE1 TRP A  58      14.512  -2.310  15.539  1.00  1.820          N  
ATOM   1008  CE2 TRP A  58      13.512  -1.392  15.678  1.00  1.820          C  
ATOM   1009  CE3 TRP A  58      11.256  -1.063  14.922  1.00  1.820          C  
ATOM   1010  CZ2 TRP A  58      13.484  -0.202  16.387  1.00  1.820          C  
ATOM   1011  CZ3 TRP A  58      11.234   0.128  15.621  1.00  1.820          C  
ATOM   1012  CH2 TRP A  58      12.313   0.548  16.333  1.00  1.820          C  
ATOM   1013  H   TRP A  58      13.229  -3.310  11.397  1.00  1.440          H  
ATOM   1014  HA  TRP A  58      13.356  -5.511  13.169  1.00  1.610          H  
ATOM   1015 1HB  TRP A  58      11.310  -3.297  12.856  1.00  2.180          H  
ATOM   1016 2HB  TRP A  58      11.213  -4.466  14.129  1.00  2.180          H  
ATOM   1017  HD1 TRP A  58      14.666  -4.199  14.465  1.00  2.180          H  
ATOM   1018  HE1 TRP A  58      15.427  -2.246  15.959  1.00  2.180          H  
ATOM   1019  HE3 TRP A  58      10.388  -1.391  14.362  1.00  2.180          H  
ATOM   1020  HZ2 TRP A  58      14.339   0.150  16.962  1.00  2.180          H  
ATOM   1021  HZ3 TRP A  58      10.331   0.724  15.592  1.00  2.180          H  
ATOM   1022  HH2 TRP A  58      12.257   1.490  16.873  1.00  2.180          H  
ATOM   1023  N   ILE A  59      10.769  -5.728  11.121  1.00  1.400          N  
ATOM   1024  CA  ILE A  59       9.708  -6.631  10.653  1.00  1.700          C  
ATOM   1025  C   ILE A  59      10.193  -7.899   9.920  1.00  1.680          C  
ATOM   1026  O   ILE A  59       9.543  -8.940  10.061  1.00  1.920          O  
ATOM   1027  CB  ILE A  59       8.650  -5.884   9.799  1.00  2.260          C  
ATOM   1028  CG1 ILE A  59       7.336  -6.710   9.703  1.00  2.260          C  
ATOM   1029  CG2 ILE A  59       9.138  -5.607   8.457  1.00  2.260          C  
ATOM   1030  CD1 ILE A  59       6.123  -5.942   9.117  1.00  2.260          C  
ATOM   1031  H   ILE A  59      10.901  -4.805  10.686  1.00  1.680          H  
ATOM   1032  HA  ILE A  59       9.178  -6.977  11.534  1.00  2.040          H  
ATOM   1033  HB  ILE A  59       8.417  -4.937  10.287  1.00  2.710          H  
ATOM   1034 1HG1 ILE A  59       7.509  -7.594   9.088  1.00  2.710          H  
ATOM   1035 2HG1 ILE A  59       7.069  -7.033  10.705  1.00  2.710          H  
ATOM   1036 1HG2 ILE A  59       8.389  -5.078   7.965  1.00  2.710          H  
ATOM   1037 2HG2 ILE A  59       9.999  -5.010   8.523  1.00  2.710          H  
ATOM   1038 3HG2 ILE A  59       9.359  -6.516   7.907  1.00  2.710          H  
ATOM   1039 1HD1 ILE A  59       5.261  -6.584   9.114  1.00  2.710          H  
ATOM   1040 2HD1 ILE A  59       5.923  -5.079   9.741  1.00  2.710          H  
ATOM   1041 3HD1 ILE A  59       6.302  -5.617   8.099  1.00  2.710          H  
ATOM   1042  N   VAL A  60      11.327  -7.832   9.194  1.00  1.700          N  
ATOM   1043  CA  VAL A  60      11.833  -8.960   8.378  1.00  2.170          C  
ATOM   1044  C   VAL A  60      11.885 -10.317   9.094  1.00  2.110          C  
ATOM   1045  O   VAL A  60      11.645 -11.339   8.448  1.00  2.460          O  
ATOM   1046  CB  VAL A  60      13.221  -8.643   7.769  1.00  2.850          C  
ATOM   1047  CG1 VAL A  60      13.858  -9.895   7.111  1.00  2.850          C  
ATOM   1048  CG2 VAL A  60      13.050  -7.608   6.695  1.00  2.850          C  
ATOM   1049  H   VAL A  60      11.795  -6.916   9.137  1.00  2.040          H  
ATOM   1050  HA  VAL A  60      11.150  -9.066   7.538  1.00  2.600          H  
ATOM   1051  HB  VAL A  60      13.886  -8.271   8.555  1.00  3.420          H  
ATOM   1052 1HG1 VAL A  60      14.821  -9.619   6.682  1.00  3.420          H  
ATOM   1053 2HG1 VAL A  60      14.017 -10.685   7.841  1.00  3.420          H  
ATOM   1054 3HG1 VAL A  60      13.209 -10.257   6.320  1.00  3.420          H  
ATOM   1055 1HG2 VAL A  60      14.017  -7.364   6.261  1.00  3.420          H  
ATOM   1056 2HG2 VAL A  60      12.393  -7.998   5.914  1.00  3.420          H  
ATOM   1057 3HG2 VAL A  60      12.617  -6.717   7.104  1.00  3.420          H  
ATOM   1058  N   PHE A  61      12.209 -10.363  10.391  1.00  1.970          N  
ATOM   1059  CA  PHE A  61      12.244 -11.630  11.142  1.00  2.030          C  
ATOM   1060  C   PHE A  61      11.062 -12.563  10.820  1.00  1.810          C  
ATOM   1061  O   PHE A  61      11.222 -13.793  10.778  1.00  2.130          O  
ATOM   1062  CB  PHE A  61      12.265 -11.384  12.645  1.00  2.820          C  
ATOM   1063  CG  PHE A  61      12.201 -12.663  13.429  1.00  2.820          C  
ATOM   1064  CD1 PHE A  61      13.315 -13.476  13.560  1.00  2.820          C  
ATOM   1065  CD2 PHE A  61      11.013 -13.063  14.031  1.00  2.820          C  
ATOM   1066  CE1 PHE A  61      13.242 -14.654  14.267  1.00  2.820          C  
ATOM   1067  CE2 PHE A  61      10.946 -14.235  14.737  1.00  2.820          C  
ATOM   1068  CZ  PHE A  61      12.062 -15.032  14.854  1.00  2.820          C  
ATOM   1069  H   PHE A  61      12.432  -9.502  10.877  1.00  2.360          H  
ATOM   1070  HA  PHE A  61      13.165 -12.149  10.872  1.00  2.440          H  
ATOM   1071 1HB  PHE A  61      13.173 -10.851  12.920  1.00  3.380          H  
ATOM   1072 2HB  PHE A  61      11.417 -10.759  12.926  1.00  3.380          H  
ATOM   1073  HD1 PHE A  61      14.252 -13.179  13.092  1.00  3.380          H  
ATOM   1074  HD2 PHE A  61      10.126 -12.438  13.935  1.00  3.380          H  
ATOM   1075  HE1 PHE A  61      14.122 -15.288  14.359  1.00  3.380          H  
ATOM   1076  HE2 PHE A  61      10.009 -14.538  15.203  1.00  3.380          H  
ATOM   1077  HZ  PHE A  61      12.006 -15.964  15.412  1.00  3.380          H  
ATOM   1078  N   VAL A  62       9.880 -11.978  10.579  1.00  1.670          N  
ATOM   1079  CA  VAL A  62       8.635 -12.696  10.324  1.00  1.790          C  
ATOM   1080  C   VAL A  62       8.741 -13.718   9.193  1.00  1.780          C  
ATOM   1081  O   VAL A  62       7.850 -14.556   9.081  1.00  2.070          O  
ATOM   1082  CB  VAL A  62       7.505 -11.715   9.992  1.00  2.460          C  
ATOM   1083  CG1 VAL A  62       7.709 -11.147   8.598  1.00  2.460          C  
ATOM   1084  CG2 VAL A  62       6.099 -12.425  10.129  1.00  2.460          C  
ATOM   1085  H   VAL A  62       9.842 -10.951  10.577  1.00  2.000          H  
ATOM   1086  HA  VAL A  62       8.370 -13.227  11.239  1.00  2.150          H  
ATOM   1087  HB  VAL A  62       7.568 -10.883  10.684  1.00  2.950          H  
ATOM   1088 1HG1 VAL A  62       6.946 -10.440   8.425  1.00  2.950          H  
ATOM   1089 2HG1 VAL A  62       8.675 -10.660   8.530  1.00  2.950          H  
ATOM   1090 3HG1 VAL A  62       7.651 -11.936   7.848  1.00  2.950          H  
ATOM   1091 1HG2 VAL A  62       5.306 -11.739   9.918  1.00  2.950          H  
ATOM   1092 2HG2 VAL A  62       6.000 -13.244   9.446  1.00  2.950          H  
ATOM   1093 3HG2 VAL A  62       5.991 -12.793  11.142  1.00  2.950          H  
ATOM   1094  N   ASN A  63       9.832 -13.664   8.396  1.00  1.960          N  
ATOM   1095  CA  ASN A  63      10.157 -14.549   7.268  1.00  1.880          C  
ATOM   1096  C   ASN A  63       9.850 -16.008   7.589  1.00  1.820          C  
ATOM   1097  O   ASN A  63       9.643 -16.836   6.704  1.00  2.110          O  
ATOM   1098  CB  ASN A  63      11.637 -14.458   6.950  1.00  2.660          C  
ATOM   1099  CG  ASN A  63      12.011 -15.147   5.670  1.00  2.660          C  
ATOM   1100  OD1 ASN A  63      11.628 -14.732   4.569  1.00  2.660          O  
ATOM   1101  ND2 ASN A  63      12.765 -16.208   5.797  1.00  2.660          N  
ATOM   1102  H   ASN A  63      10.495 -12.909   8.585  1.00  2.350          H  
ATOM   1103  HA  ASN A  63       9.585 -14.244   6.405  1.00  2.260          H  
ATOM   1104 1HB  ASN A  63      11.953 -13.428   6.917  1.00  3.200          H  
ATOM   1105 2HB  ASN A  63      12.191 -14.927   7.763  1.00  3.200          H  
ATOM   1106 1HD2 ASN A  63      13.050 -16.720   4.987  1.00  3.200          H  
ATOM   1107 2HD2 ASN A  63      13.050 -16.514   6.705  1.00  3.200          H  
ATOM   1108  N   ILE A  64       9.941 -16.342   8.858  1.00  1.930          N  
ATOM   1109  CA  ILE A  64       9.715 -17.685   9.338  1.00  2.170          C  
ATOM   1110  C   ILE A  64       8.258 -18.204   9.139  1.00  1.980          C  
ATOM   1111  O   ILE A  64       8.038 -19.411   9.266  1.00  2.530          O  
ATOM   1112  CB  ILE A  64      10.104 -17.778  10.836  1.00  2.940          C  
ATOM   1113  CG1 ILE A  64       9.182 -16.848  11.697  1.00  2.940          C  
ATOM   1114  CG2 ILE A  64      11.588 -17.360  11.000  1.00  2.940          C  
ATOM   1115  CD1 ILE A  64       9.275 -17.049  13.192  1.00  2.940          C  
ATOM   1116  H   ILE A  64      10.162 -15.580   9.507  1.00  2.320          H  
ATOM   1117  HA  ILE A  64      10.377 -18.347   8.779  1.00  2.600          H  
ATOM   1118  HB  ILE A  64       9.968 -18.801  11.182  1.00  3.530          H  
ATOM   1119 1HG1 ILE A  64       9.443 -15.810  11.484  1.00  3.530          H  
ATOM   1120 2HG1 ILE A  64       8.170 -17.007  11.417  1.00  3.530          H  
ATOM   1121 1HG2 ILE A  64      11.894 -17.430  12.038  1.00  3.530          H  
ATOM   1122 2HG2 ILE A  64      12.211 -18.018  10.401  1.00  3.530          H  
ATOM   1123 3HG2 ILE A  64      11.725 -16.333  10.662  1.00  3.530          H  
ATOM   1124 1HD1 ILE A  64       8.599 -16.355  13.688  1.00  3.530          H  
ATOM   1125 2HD1 ILE A  64       8.988 -18.073  13.436  1.00  3.530          H  
ATOM   1126 3HD1 ILE A  64      10.281 -16.869  13.533  1.00  3.530          H  
ATOM   1127  N   MET A  65       7.263 -17.310   8.893  1.00  1.530          N  
ATOM   1128  CA  MET A  65       5.864 -17.762   8.742  1.00  1.740          C  
ATOM   1129  C   MET A  65       5.223 -18.094   7.346  1.00  2.000          C  
ATOM   1130  O   MET A  65       4.822 -19.252   7.217  1.00  2.730          O  
ATOM   1131  CB  MET A  65       4.946 -16.859   9.556  1.00  2.350          C  
ATOM   1132  CG  MET A  65       4.977 -17.011  11.036  1.00  2.350          C  
ATOM   1133  SD  MET A  65       4.374 -18.577  11.632  1.00  2.350          S  
ATOM   1134  CE  MET A  65       4.234 -18.188  13.379  1.00  2.350          C  
ATOM   1135  H   MET A  65       7.511 -16.321   8.810  1.00  1.840          H  
ATOM   1136  HA  MET A  65       5.825 -18.710   9.269  1.00  2.090          H  
ATOM   1137 1HB  MET A  65       5.263 -15.860   9.461  1.00  2.820          H  
ATOM   1138 2HB  MET A  65       3.934 -16.941   9.214  1.00  2.820          H  
ATOM   1139 1HG  MET A  65       5.978 -16.867  11.393  1.00  2.820          H  
ATOM   1140 2HG  MET A  65       4.374 -16.256  11.446  1.00  2.820          H  
ATOM   1141 1HE  MET A  65       3.866 -19.062  13.917  1.00  2.820          H  
ATOM   1142 2HE  MET A  65       5.211 -17.903  13.771  1.00  2.820          H  
ATOM   1143 3HE  MET A  65       3.531 -17.362  13.512  1.00  2.820          H  
ATOM   1144  N   ILE A  66       5.056 -17.258   6.261  1.00  1.920          N  
ATOM   1145  CA  ILE A  66       5.251 -15.836   5.853  1.00  1.850          C  
ATOM   1146  C   ILE A  66       6.636 -15.487   5.357  1.00  1.630          C  
ATOM   1147  O   ILE A  66       7.447 -15.007   6.123  1.00  1.870          O  
ATOM   1148  CB  ILE A  66       4.841 -14.742   6.880  1.00  2.620          C  
ATOM   1149  CG1 ILE A  66       3.318 -14.821   7.220  1.00  2.620          C  
ATOM   1150  CG2 ILE A  66       5.088 -13.328   6.267  1.00  2.620          C  
ATOM   1151  CD1 ILE A  66       2.875 -13.959   8.426  1.00  2.620          C  
ATOM   1152  H   ILE A  66       4.656 -17.784   5.500  1.00  2.300          H  
ATOM   1153  HA  ILE A  66       4.581 -15.674   5.006  1.00  2.220          H  
ATOM   1154  HB  ILE A  66       5.438 -14.797   7.738  1.00  3.140          H  
ATOM   1155 1HG1 ILE A  66       2.751 -14.497   6.350  1.00  3.140          H  
ATOM   1156 2HG1 ILE A  66       3.063 -15.848   7.418  1.00  3.140          H  
ATOM   1157 1HG2 ILE A  66       4.816 -12.566   6.980  1.00  3.140          H  
ATOM   1158 2HG2 ILE A  66       6.110 -13.171   6.012  1.00  3.140          H  
ATOM   1159 3HG2 ILE A  66       4.481 -13.213   5.372  1.00  3.140          H  
ATOM   1160 1HD1 ILE A  66       1.813 -14.079   8.575  1.00  3.140          H  
ATOM   1161 2HD1 ILE A  66       3.403 -14.281   9.318  1.00  3.140          H  
ATOM   1162 3HD1 ILE A  66       3.077 -12.910   8.259  1.00  3.140          H  
ATOM   1163  N   THR A  67       6.876 -15.618   4.056  1.00  1.550          N  
ATOM   1164  CA  THR A  67       8.161 -15.217   3.485  1.00  1.490          C  
ATOM   1165  C   THR A  67       8.049 -13.982   2.573  1.00  1.320          C  
ATOM   1166  O   THR A  67       9.037 -13.284   2.319  1.00  1.270          O  
ATOM   1167  CB  THR A  67       8.752 -16.375   2.667  1.00  2.110          C  
ATOM   1168  OG1 THR A  67       7.828 -16.723   1.614  1.00  2.110          O  
ATOM   1169  CG2 THR A  67       8.989 -17.575   3.557  1.00  2.110          C  
ATOM   1170  H   THR A  67       6.189 -16.050   3.457  1.00  1.860          H  
ATOM   1171  HA  THR A  67       8.846 -14.984   4.297  1.00  1.790          H  
ATOM   1172  HB  THR A  67       9.697 -16.061   2.225  1.00  2.530          H  
ATOM   1173  HG1 THR A  67       8.266 -17.312   0.987  1.00  2.530          H  
ATOM   1174 1HG2 THR A  67       9.407 -18.387   2.966  1.00  2.530          H  
ATOM   1175 2HG2 THR A  67       9.689 -17.300   4.334  1.00  2.530          H  
ATOM   1176 3HG2 THR A  67       8.055 -17.900   4.008  1.00  2.530          H  
ATOM   1177  N   LEU A  68       6.842 -13.704   2.077  1.00  1.480          N  
ATOM   1178  CA  LEU A  68       6.628 -12.634   1.101  1.00  1.580          C  
ATOM   1179  C   LEU A  68       6.830 -11.216   1.625  1.00  1.390          C  
ATOM   1180  O   LEU A  68       7.336 -10.345   0.898  1.00  1.520          O  
ATOM   1181  CB  LEU A  68       5.208 -12.757   0.554  1.00  2.170          C  
ATOM   1182  CG  LEU A  68       4.899 -13.987  -0.323  1.00  2.170          C  
ATOM   1183  CD1 LEU A  68       3.399 -14.057  -0.542  1.00  2.170          C  
ATOM   1184  CD2 LEU A  68       5.619 -13.866  -1.678  1.00  2.170          C  
ATOM   1185  H   LEU A  68       6.068 -14.293   2.328  1.00  1.780          H  
ATOM   1186  HA  LEU A  68       7.343 -12.778   0.298  1.00  1.900          H  
ATOM   1187 1HB  LEU A  68       4.512 -12.747   1.383  1.00  2.610          H  
ATOM   1188 2HB  LEU A  68       5.026 -11.897  -0.058  1.00  2.610          H  
ATOM   1189  HG  LEU A  68       5.222 -14.894   0.182  1.00  2.610          H  
ATOM   1190 1HD1 LEU A  68       3.162 -14.924  -1.156  1.00  2.610          H  
ATOM   1191 2HD1 LEU A  68       2.892 -14.150   0.416  1.00  2.610          H  
ATOM   1192 3HD1 LEU A  68       3.063 -13.162  -1.038  1.00  2.610          H  
ATOM   1193 1HD2 LEU A  68       5.376 -14.735  -2.289  1.00  2.610          H  
ATOM   1194 2HD2 LEU A  68       5.288 -12.965  -2.186  1.00  2.610          H  
ATOM   1195 3HD2 LEU A  68       6.694 -13.825  -1.541  1.00  2.610          H  
ATOM   1196  N   ILE A  69       6.414 -10.969   2.866  1.00  1.320          N  
ATOM   1197  CA  ILE A  69       6.528  -9.625   3.396  1.00  1.360          C  
ATOM   1198  C   ILE A  69       7.982  -9.413   3.765  1.00  1.260          C  
ATOM   1199  O   ILE A  69       8.547  -8.351   3.556  1.00  1.360          O  
ATOM   1200  CB  ILE A  69       5.601  -9.425   4.644  1.00  1.890          C  
ATOM   1201  CG1 ILE A  69       5.309  -7.977   4.940  1.00  1.890          C  
ATOM   1202  CG2 ILE A  69       6.202  -9.948   5.891  1.00  1.890          C  
ATOM   1203  CD1 ILE A  69       4.491  -7.284   3.911  1.00  1.890          C  
ATOM   1204  H   ILE A  69       5.999 -11.709   3.412  1.00  1.580          H  
ATOM   1205  HA  ILE A  69       6.273  -8.923   2.611  1.00  1.630          H  
ATOM   1206  HB  ILE A  69       4.688  -9.954   4.487  1.00  2.270          H  
ATOM   1207 1HG1 ILE A  69       4.774  -7.924   5.870  1.00  2.270          H  
ATOM   1208 2HG1 ILE A  69       6.246  -7.448   5.065  1.00  2.270          H  
ATOM   1209 1HG2 ILE A  69       5.492  -9.812   6.696  1.00  2.270          H  
ATOM   1210 2HG2 ILE A  69       6.418 -10.983   5.786  1.00  2.270          H  
ATOM   1211 3HG2 ILE A  69       7.113  -9.403   6.141  1.00  2.270          H  
ATOM   1212 1HD1 ILE A  69       4.323  -6.279   4.242  1.00  2.270          H  
ATOM   1213 2HD1 ILE A  69       4.986  -7.264   2.961  1.00  2.270          H  
ATOM   1214 3HD1 ILE A  69       3.566  -7.769   3.801  1.00  2.270          H  
ATOM   1215  N   ALA A  70       8.602 -10.446   4.318  1.00  1.250          N  
ATOM   1216  CA  ALA A  70       9.972 -10.338   4.743  1.00  1.400          C  
ATOM   1217  C   ALA A  70      10.856 -10.031   3.559  1.00  1.310          C  
ATOM   1218  O   ALA A  70      11.786  -9.239   3.663  1.00  1.350          O  
ATOM   1219  CB  ALA A  70      10.385 -11.595   5.435  1.00  1.900          C  
ATOM   1220  H   ALA A  70       8.105 -11.313   4.447  1.00  1.500          H  
ATOM   1221  HA  ALA A  70      10.048  -9.505   5.441  1.00  1.680          H  
ATOM   1222 1HB  ALA A  70      11.404 -11.499   5.768  1.00  2.280          H  
ATOM   1223 2HB  ALA A  70       9.736 -11.758   6.287  1.00  2.280          H  
ATOM   1224 3HB  ALA A  70      10.303 -12.430   4.739  1.00  2.280          H  
ATOM   1225  N   LEU A  71      10.542 -10.619   2.402  1.00  1.310          N  
ATOM   1226  CA  LEU A  71      11.341 -10.356   1.231  1.00  1.370          C  
ATOM   1227  C   LEU A  71      11.250  -8.903   0.783  1.00  1.200          C  
ATOM   1228  O   LEU A  71      12.265  -8.209   0.695  1.00  1.230          O  
ATOM   1229  CB  LEU A  71      10.908 -11.257   0.074  1.00  1.890          C  
ATOM   1230  CG  LEU A  71      11.644 -11.043  -1.291  1.00  1.890          C  
ATOM   1231  CD1 LEU A  71      13.144 -11.320  -1.132  1.00  1.890          C  
ATOM   1232  CD2 LEU A  71      11.024 -11.968  -2.330  1.00  1.890          C  
ATOM   1233  H   LEU A  71       9.795 -11.316   2.359  1.00  1.570          H  
ATOM   1234  HA  LEU A  71      12.365 -10.592   1.489  1.00  1.640          H  
ATOM   1235 1HB  LEU A  71      11.046 -12.294   0.379  1.00  2.270          H  
ATOM   1236 2HB  LEU A  71       9.839 -11.099  -0.095  1.00  2.270          H  
ATOM   1237  HG  LEU A  71      11.524 -10.010  -1.619  1.00  2.270          H  
ATOM   1238 1HD1 LEU A  71      13.640 -11.169  -2.090  1.00  2.270          H  
ATOM   1239 2HD1 LEU A  71      13.582 -10.648  -0.403  1.00  2.270          H  
ATOM   1240 3HD1 LEU A  71      13.290 -12.348  -0.807  1.00  2.270          H  
ATOM   1241 1HD2 LEU A  71      11.521 -11.823  -3.292  1.00  2.270          H  
ATOM   1242 2HD2 LEU A  71      11.143 -13.006  -2.014  1.00  2.270          H  
ATOM   1243 3HD2 LEU A  71       9.963 -11.740  -2.432  1.00  2.270          H  
ATOM   1244  N   VAL A  72      10.056  -8.353   0.597  1.00  1.190          N  
ATOM   1245  CA  VAL A  72      10.090  -6.982   0.077  1.00  1.280          C  
ATOM   1246  C   VAL A  72      10.698  -6.016   1.132  1.00  1.170          C  
ATOM   1247  O   VAL A  72      11.353  -5.026   0.774  1.00  1.270          O  
ATOM   1248  CB  VAL A  72       8.709  -6.531  -0.481  1.00  1.760          C  
ATOM   1249  CG1 VAL A  72       8.272  -7.508  -1.569  1.00  1.760          C  
ATOM   1250  CG2 VAL A  72       7.694  -6.420   0.563  1.00  1.760          C  
ATOM   1251  H   VAL A  72       9.196  -8.898   0.734  1.00  1.430          H  
ATOM   1252  HA  VAL A  72      10.759  -6.978  -0.784  1.00  1.540          H  
ATOM   1253  HB  VAL A  72       8.826  -5.557  -0.959  1.00  2.110          H  
ATOM   1254 1HG1 VAL A  72       7.324  -7.176  -1.999  1.00  2.110          H  
ATOM   1255 2HG1 VAL A  72       9.032  -7.545  -2.347  1.00  2.110          H  
ATOM   1256 3HG1 VAL A  72       8.144  -8.504  -1.139  1.00  2.110          H  
ATOM   1257 1HG2 VAL A  72       6.759  -6.095   0.128  1.00  2.110          H  
ATOM   1258 2HG2 VAL A  72       7.553  -7.378   1.065  1.00  2.110          H  
ATOM   1259 3HG2 VAL A  72       8.036  -5.690   1.230  1.00  2.110          H  
ATOM   1260  N   PHE A  73      10.553  -6.347   2.431  1.00  1.130          N  
ATOM   1261  CA  PHE A  73      11.080  -5.534   3.528  1.00  1.280          C  
ATOM   1262  C   PHE A  73      12.557  -5.810   3.825  1.00  1.260          C  
ATOM   1263  O   PHE A  73      13.104  -5.250   4.772  1.00  1.500          O  
ATOM   1264  CB  PHE A  73      10.217  -5.723   4.793  1.00  1.730          C  
ATOM   1265  CG  PHE A  73       8.799  -5.063   4.738  1.00  1.730          C  
ATOM   1266  CD1 PHE A  73       7.867  -5.458   3.878  1.00  1.730          C  
ATOM   1267  CD2 PHE A  73       8.423  -4.099   5.587  1.00  1.730          C  
ATOM   1268  CE1 PHE A  73       6.631  -4.900   3.824  1.00  1.730          C  
ATOM   1269  CE2 PHE A  73       7.144  -3.562   5.558  1.00  1.730          C  
ATOM   1270  CZ  PHE A  73       6.271  -3.959   4.674  1.00  1.730          C  
ATOM   1271  H   PHE A  73       9.996  -7.173   2.684  1.00  1.360          H  
ATOM   1272  HA  PHE A  73      11.018  -4.493   3.246  1.00  1.540          H  
ATOM   1273 1HB  PHE A  73      10.085  -6.791   4.976  1.00  2.080          H  
ATOM   1274 2HB  PHE A  73      10.751  -5.310   5.653  1.00  2.080          H  
ATOM   1275  HD1 PHE A  73       8.098  -6.214   3.213  1.00  2.080          H  
ATOM   1276  HD2 PHE A  73       9.141  -3.760   6.315  1.00  2.080          H  
ATOM   1277  HE1 PHE A  73       5.929  -5.232   3.077  1.00  2.080          H  
ATOM   1278  HE2 PHE A  73       6.840  -2.821   6.246  1.00  2.080          H  
ATOM   1279  HZ  PHE A  73       5.275  -3.522   4.645  1.00  2.080          H  
ATOM   1280  N   VAL A  74      13.212  -6.660   3.023  1.00  1.190          N  
ATOM   1281  CA  VAL A  74      14.653  -6.871   3.147  1.00  1.360          C  
ATOM   1282  C   VAL A  74      15.264  -6.233   1.892  1.00  1.230          C  
ATOM   1283  O   VAL A  74      16.280  -5.536   1.981  1.00  1.390          O  
ATOM   1284  CB  VAL A  74      15.102  -8.346   3.362  1.00  1.840          C  
ATOM   1285  CG1 VAL A  74      15.072  -9.189   2.099  1.00  1.840          C  
ATOM   1286  CG2 VAL A  74      16.507  -8.330   3.947  1.00  1.840          C  
ATOM   1287  H   VAL A  74      12.697  -7.149   2.293  1.00  1.430          H  
ATOM   1288  HA  VAL A  74      15.013  -6.316   4.011  1.00  1.630          H  
ATOM   1289  HB  VAL A  74      14.411  -8.812   4.065  1.00  2.200          H  
ATOM   1290 1HG1 VAL A  74      15.377 -10.204   2.341  1.00  2.200          H  
ATOM   1291 2HG1 VAL A  74      14.098  -9.207   1.718  1.00  2.200          H  
ATOM   1292 3HG1 VAL A  74      15.754  -8.788   1.350  1.00  2.200          H  
ATOM   1293 1HG2 VAL A  74      16.826  -9.349   4.149  1.00  2.200          H  
ATOM   1294 2HG2 VAL A  74      17.200  -7.863   3.235  1.00  2.200          H  
ATOM   1295 3HG2 VAL A  74      16.504  -7.760   4.875  1.00  2.200          H  
ATOM   1296  N   VAL A  75      14.610  -6.431   0.732  1.00  1.070          N  
ATOM   1297  CA  VAL A  75      15.088  -5.870  -0.524  1.00  1.120          C  
ATOM   1298  C   VAL A  75      15.096  -4.346  -0.491  1.00  1.030          C  
ATOM   1299  O   VAL A  75      16.076  -3.745  -0.927  1.00  1.150          O  
ATOM   1300  CB  VAL A  75      14.216  -6.332  -1.720  1.00  1.550          C  
ATOM   1301  CG1 VAL A  75      14.612  -5.552  -3.025  1.00  1.550          C  
ATOM   1302  CG2 VAL A  75      14.399  -7.838  -1.923  1.00  1.550          C  
ATOM   1303  H   VAL A  75      13.775  -7.018   0.724  1.00  1.280          H  
ATOM   1304  HA  VAL A  75      16.111  -6.219  -0.683  1.00  1.340          H  
ATOM   1305  HB  VAL A  75      13.168  -6.120  -1.501  1.00  1.860          H  
ATOM   1306 1HG1 VAL A  75      13.986  -5.890  -3.850  1.00  1.860          H  
ATOM   1307 2HG1 VAL A  75      14.468  -4.477  -2.899  1.00  1.860          H  
ATOM   1308 3HG1 VAL A  75      15.659  -5.747  -3.261  1.00  1.860          H  
ATOM   1309 1HG2 VAL A  75      13.776  -8.179  -2.750  1.00  1.860          H  
ATOM   1310 2HG2 VAL A  75      15.446  -8.050  -2.142  1.00  1.860          H  
ATOM   1311 3HG2 VAL A  75      14.110  -8.360  -1.019  1.00  1.860          H  
ATOM   1312  N   LEU A  76      14.022  -3.700  -0.010  1.00  1.010          N  
ATOM   1313  CA  LEU A  76      14.054  -2.244   0.000  1.00  1.190          C  
ATOM   1314  C   LEU A  76      15.216  -1.695   0.858  1.00  1.090          C  
ATOM   1315  O   LEU A  76      15.952  -0.854   0.364  1.00  1.220          O  
ATOM   1316  CB  LEU A  76      12.676  -1.654   0.373  1.00  1.590          C  
ATOM   1317  CG  LEU A  76      12.581  -0.102   0.550  1.00  1.590          C  
ATOM   1318  CD1 LEU A  76      12.931   0.629  -0.726  1.00  1.590          C  
ATOM   1319  CD2 LEU A  76      11.185   0.264   0.927  1.00  1.590          C  
ATOM   1320  H   LEU A  76      13.190  -4.216   0.295  1.00  1.210          H  
ATOM   1321  HA  LEU A  76      14.241  -1.931  -1.026  1.00  1.430          H  
ATOM   1322 1HB  LEU A  76      11.996  -1.907  -0.442  1.00  1.910          H  
ATOM   1323 2HB  LEU A  76      12.292  -2.129   1.242  1.00  1.910          H  
ATOM   1324  HG  LEU A  76      13.266   0.207   1.323  1.00  1.910          H  
ATOM   1325 1HD1 LEU A  76      12.851   1.706  -0.565  1.00  1.910          H  
ATOM   1326 2HD1 LEU A  76      13.948   0.394  -1.041  1.00  1.910          H  
ATOM   1327 3HD1 LEU A  76      12.251   0.340  -1.469  1.00  1.910          H  
ATOM   1328 1HD2 LEU A  76      11.136   1.323   1.044  1.00  1.910          H  
ATOM   1329 2HD2 LEU A  76      10.492  -0.046   0.141  1.00  1.910          H  
ATOM   1330 3HD2 LEU A  76      10.912  -0.213   1.852  1.00  1.910          H  
ATOM   1331  N   PRO A  77      15.451  -2.091   2.129  1.00  1.060          N  
ATOM   1332  CA  PRO A  77      16.609  -1.645   2.892  1.00  1.190          C  
ATOM   1333  C   PRO A  77      17.919  -1.792   2.117  1.00  1.190          C  
ATOM   1334  O   PRO A  77      18.760  -0.881   2.143  1.00  1.380          O  
ATOM   1335  CB  PRO A  77      16.556  -2.572   4.104  1.00  1.780          C  
ATOM   1336  CG  PRO A  77      15.105  -2.813   4.288  1.00  1.780          C  
ATOM   1337  CD  PRO A  77      14.539  -2.924   2.885  1.00  1.780          C  
ATOM   1338  HA  PRO A  77      16.461  -0.609   3.194  1.00  1.430          H  
ATOM   1339 1HB  PRO A  77      17.114  -3.502   3.895  1.00  2.140          H  
ATOM   1340 2HB  PRO A  77      17.015  -2.103   4.977  1.00  2.140          H  
ATOM   1341 1HG  PRO A  77      14.962  -3.722   4.885  1.00  2.140          H  
ATOM   1342 2HG  PRO A  77      14.681  -1.997   4.861  1.00  2.140          H  
ATOM   1343 1HD  PRO A  77      14.561  -3.903   2.570  1.00  2.140          H  
ATOM   1344 2HD  PRO A  77      13.567  -2.559   2.869  1.00  2.140          H  
ATOM   1345  N   GLU A  78      18.059  -2.882   1.350  1.00  1.200          N  
ATOM   1346  CA  GLU A  78      19.261  -3.058   0.557  1.00  1.520          C  
ATOM   1347  C   GLU A  78      19.356  -2.008  -0.549  1.00  1.570          C  
ATOM   1348  O   GLU A  78      20.414  -1.391  -0.707  1.00  1.810          O  
ATOM   1349  CB  GLU A  78      19.311  -4.466  -0.044  1.00  2.000          C  
ATOM   1350  CG  GLU A  78      19.544  -5.590   0.975  1.00  2.000          C  
ATOM   1351  CD  GLU A  78      19.448  -6.967   0.361  1.00  2.000          C  
ATOM   1352  OE1 GLU A  78      19.087  -7.049  -0.789  1.00  2.000          O  
ATOM   1353  OE2 GLU A  78      19.740  -7.927   1.035  1.00  2.000          O  
ATOM   1354  H   GLU A  78      17.373  -3.649   1.385  1.00  1.440          H  
ATOM   1355  HA  GLU A  78      20.125  -2.936   1.210  1.00  1.820          H  
ATOM   1356 1HB  GLU A  78      18.376  -4.674  -0.555  1.00  2.400          H  
ATOM   1357 2HB  GLU A  78      20.105  -4.514  -0.789  1.00  2.400          H  
ATOM   1358 1HG  GLU A  78      20.534  -5.466   1.408  1.00  2.400          H  
ATOM   1359 2HG  GLU A  78      18.815  -5.499   1.776  1.00  2.400          H  
ATOM   1360  N   THR A  79      18.256  -1.771  -1.283  1.00  1.590          N  
ATOM   1361  CA  THR A  79      18.318  -0.793  -2.365  1.00  2.030          C  
ATOM   1362  C   THR A  79      18.414   0.637  -1.813  1.00  2.080          C  
ATOM   1363  O   THR A  79      19.023   1.509  -2.455  1.00  2.500          O  
ATOM   1364  CB  THR A  79      17.134  -0.931  -3.350  1.00  2.670          C  
ATOM   1365  OG1 THR A  79      15.901  -0.716  -2.671  1.00  2.670          O  
ATOM   1366  CG2 THR A  79      17.149  -2.347  -3.943  1.00  2.670          C  
ATOM   1367  H   THR A  79      17.402  -2.320  -1.115  1.00  1.910          H  
ATOM   1368  HA  THR A  79      19.220  -0.995  -2.937  1.00  2.440          H  
ATOM   1369  HB  THR A  79      17.232  -0.198  -4.149  1.00  3.200          H  
ATOM   1370  HG1 THR A  79      15.196  -0.613  -3.317  1.00  3.200          H  
ATOM   1371 1HG2 THR A  79      16.340  -2.474  -4.631  1.00  3.200          H  
ATOM   1372 2HG2 THR A  79      18.092  -2.505  -4.463  1.00  3.200          H  
ATOM   1373 3HG2 THR A  79      17.053  -3.078  -3.150  1.00  3.200          H  
ATOM   1374  N   LEU A  80      17.873   0.883  -0.611  1.00  1.830          N  
ATOM   1375  CA  LEU A  80      17.997   2.203  -0.005  1.00  2.130          C  
ATOM   1376  C   LEU A  80      19.468   2.476   0.262  1.00  2.190          C  
ATOM   1377  O   LEU A  80      19.968   3.554  -0.049  1.00  2.530          O  
ATOM   1378  CB  LEU A  80      17.182   2.301   1.314  1.00  2.860          C  
ATOM   1379  CG  LEU A  80      15.615   2.347   1.185  1.00  2.860          C  
ATOM   1380  CD1 LEU A  80      14.947   2.152   2.558  1.00  2.860          C  
ATOM   1381  CD2 LEU A  80      15.193   3.691   0.633  1.00  2.860          C  
ATOM   1382  H   LEU A  80      17.336   0.142  -0.159  1.00  2.200          H  
ATOM   1383  HA  LEU A  80      17.643   2.944  -0.714  1.00  2.560          H  
ATOM   1384 1HB  LEU A  80      17.429   1.432   1.921  1.00  3.430          H  
ATOM   1385 2HB  LEU A  80      17.502   3.193   1.852  1.00  3.430          H  
ATOM   1386  HG  LEU A  80      15.293   1.564   0.523  1.00  3.430          H  
ATOM   1387 1HD1 LEU A  80      13.867   2.197   2.445  1.00  3.430          H  
ATOM   1388 2HD1 LEU A  80      15.216   1.195   2.961  1.00  3.430          H  
ATOM   1389 3HD1 LEU A  80      15.263   2.926   3.228  1.00  3.430          H  
ATOM   1390 1HD2 LEU A  80      14.117   3.708   0.546  1.00  3.430          H  
ATOM   1391 2HD2 LEU A  80      15.516   4.482   1.309  1.00  3.430          H  
ATOM   1392 3HD2 LEU A  80      15.634   3.850  -0.341  1.00  3.430          H  
ATOM   1393  N   ALA A  81      20.183   1.477   0.793  1.00  2.000          N  
ATOM   1394  CA  ALA A  81      21.615   1.613   1.037  1.00  2.250          C  
ATOM   1395  C   ALA A  81      22.413   1.762  -0.270  1.00  2.530          C  
ATOM   1396  O   ALA A  81      23.292   2.620  -0.377  1.00  2.820          O  
ATOM   1397  CB  ALA A  81      22.112   0.409   1.812  1.00  3.050          C  
ATOM   1398  H   ALA A  81      19.697   0.622   1.082  1.00  2.400          H  
ATOM   1399  HA  ALA A  81      21.771   2.512   1.630  1.00  2.700          H  
ATOM   1400 1HB  ALA A  81      23.172   0.524   2.020  1.00  3.660          H  
ATOM   1401 2HB  ALA A  81      21.557   0.328   2.747  1.00  3.660          H  
ATOM   1402 3HB  ALA A  81      21.952  -0.492   1.217  1.00  3.660          H  
ATOM   1403  N   ASP A  82      22.064   0.972  -1.300  1.00  2.610          N  
ATOM   1404  CA  ASP A  82      22.754   1.020  -2.595  1.00  3.060          C  
ATOM   1405  C   ASP A  82      22.631   2.380  -3.263  1.00  3.370          C  
ATOM   1406  O   ASP A  82      23.536   2.824  -3.973  1.00  3.710          O  
ATOM   1407  CB  ASP A  82      22.201  -0.011  -3.585  1.00  4.100          C  
ATOM   1408  CG  ASP A  82      22.555  -1.475  -3.299  1.00  4.100          C  
ATOM   1409  OD1 ASP A  82      23.424  -1.745  -2.499  1.00  4.100          O  
ATOM   1410  OD2 ASP A  82      21.945  -2.317  -3.924  1.00  4.100          O  
ATOM   1411  H   ASP A  82      21.348   0.253  -1.154  1.00  3.130          H  
ATOM   1412  HA  ASP A  82      23.810   0.814  -2.426  1.00  3.670          H  
ATOM   1413 1HB  ASP A  82      21.125   0.086  -3.615  1.00  4.920          H  
ATOM   1414 2HB  ASP A  82      22.565   0.234  -4.581  1.00  4.920          H  
ATOM   1415  N   SER A  83      21.517   3.058  -3.006  1.00  3.440          N  
ATOM   1416  CA  SER A  83      21.193   4.344  -3.592  1.00  4.030          C  
ATOM   1417  C   SER A  83      21.925   5.527  -2.954  1.00  4.160          C  
ATOM   1418  O   SER A  83      21.781   6.663  -3.418  1.00  4.670          O  
ATOM   1419  CB  SER A  83      19.697   4.574  -3.483  1.00  5.410          C  
ATOM   1420  OG  SER A  83      18.980   3.616  -4.226  1.00  5.410          O  
ATOM   1421  H   SER A  83      20.784   2.616  -2.443  1.00  4.130          H  
ATOM   1422  HA  SER A  83      21.466   4.307  -4.646  1.00  4.840          H  
ATOM   1423 1HB  SER A  83      19.399   4.523  -2.436  1.00  6.490          H  
ATOM   1424 2HB  SER A  83      19.460   5.570  -3.845  1.00  6.490          H  
ATOM   1425  HG  SER A  83      19.015   2.790  -3.695  1.00  6.490          H  
ATOM   1426  N   VAL A  84      22.678   5.294  -1.879  1.00  4.150          N  
ATOM   1427  CA  VAL A  84      23.390   6.387  -1.236  1.00  4.710          C  
ATOM   1428  C   VAL A  84      24.647   6.732  -2.033  1.00  5.130          C  
ATOM   1429  O   VAL A  84      25.459   5.868  -2.348  1.00  5.490          O  
ATOM   1430  CB  VAL A  84      23.767   6.008   0.212  1.00  6.370          C  
ATOM   1431  CG1 VAL A  84      24.605   7.116   0.868  1.00  6.370          C  
ATOM   1432  CG2 VAL A  84      22.494   5.764   1.004  1.00  6.370          C  
ATOM   1433  H   VAL A  84      22.781   4.338  -1.521  1.00  4.980          H  
ATOM   1434  HA  VAL A  84      22.739   7.259  -1.210  1.00  5.650          H  
ATOM   1435  HB  VAL A  84      24.368   5.095   0.197  1.00  7.640          H  
ATOM   1436 1HG1 VAL A  84      24.858   6.818   1.883  1.00  7.640          H  
ATOM   1437 2HG1 VAL A  84      25.527   7.275   0.308  1.00  7.640          H  
ATOM   1438 3HG1 VAL A  84      24.034   8.042   0.895  1.00  7.640          H  
ATOM   1439 1HG2 VAL A  84      22.745   5.475   2.022  1.00  7.640          H  
ATOM   1440 2HG2 VAL A  84      21.893   6.671   1.018  1.00  7.640          H  
ATOM   1441 3HG2 VAL A  84      21.928   4.966   0.534  1.00  7.640          H  
ATOM   1442  N   ALA A  85      24.803   8.008  -2.371  1.00  5.560          N  
ATOM   1443  CA  ALA A  85      25.964   8.440  -3.140  1.00  6.320          C  
ATOM   1444  C   ALA A  85      27.255   8.177  -2.382  1.00  6.740          C  
ATOM   1445  O   ALA A  85      27.318   8.365  -1.166  1.00  6.890          O  
ATOM   1446  CB  ALA A  85      25.862   9.919  -3.463  1.00  8.540          C  
ATOM   1447  H   ALA A  85      24.098   8.675  -2.097  1.00  6.670          H  
ATOM   1448  HA  ALA A  85      25.991   7.867  -4.065  1.00  7.580          H  
ATOM   1449 1HB  ALA A  85      26.731  10.217  -4.054  1.00 10.250          H  
ATOM   1450 2HB  ALA A  85      24.951  10.106  -4.030  1.00 10.250          H  
ATOM   1451 3HB  ALA A  85      25.842  10.491  -2.538  1.00 10.250          H  
ATOM   1452  N   ASN A  86      28.288   7.788  -3.124  1.00  7.300          N  
ATOM   1453  CA  ASN A  86      29.607   7.545  -2.566  1.00  8.110          C  
ATOM   1454  C   ASN A  86      30.552   8.670  -2.964  1.00  8.480          C  
ATOM   1455  O   ASN A  86      31.704   8.696  -2.529  1.00  8.840          O  
ATOM   1456  OXT ASN A  86      30.271   9.321  -3.969  1.00 12.160          O  
ATOM   1457  CB  ASN A  86      30.136   6.203  -3.031  1.00 10.460          C  
ATOM   1458  CG  ASN A  86      29.321   5.042  -2.506  1.00 10.460          C  
ATOM   1459  OD1 ASN A  86      29.034   4.939  -1.305  1.00 10.460          O  
ATOM   1460  ND2 ASN A  86      28.938   4.157  -3.399  1.00 10.460          N  
ATOM   1461  H   ASN A  86      28.146   7.653  -4.113  1.00  8.760          H  
ATOM   1462  HA  ASN A  86      29.537   7.542  -1.477  1.00  9.730          H  
ATOM   1463 1HB  ASN A  86      30.132   6.171  -4.120  1.00 12.550          H  
ATOM   1464 2HB  ASN A  86      31.168   6.086  -2.703  1.00 12.550          H  
ATOM   1465 1HD2 ASN A  86      28.390   3.366  -3.116  1.00 12.550          H  
ATOM   1466 2HD2 ASN A  86      29.187   4.273  -4.359  1.00 12.550          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 -508.482 63.0957 352.057 -33.7566 11.0401 17.8097 189.337 -200.18 -0.46135 -3.33758 -143.57 -13.1153 -76.2052 0 -2.02121 -3.93998 0 0.19291 5.77281 64.8683 55.6413 -8.83025 18.2963 -6.46981 15.3609 63.6351 -143.263
SER:NtermProteinFull_1 -0.84395 0.08344 1.02186 -0.03582 0.01017 0.02959 0.11088 -0.49619 -0 -0 0.30405 -1.0914 0 0 0 0 0 -0.01461 0.01776 0.31925 0 0 0.60074 -0.77834 0 0.02493 -0.73763
LYS_2 -1.01964 0.08892 0.79523 -0.3025 0.02347 0.13584 0.09832 -0.43077 -0 -0 0.16807 -0.01326 0 0 0 0 0 -0.06179 0.00148 1.71306 0 -0.05209 0 -1.5107 -0.27638 0.07434 -0.56842
VAL_3 -3.63399 0.6752 1.11677 -0.27168 0.18458 0.05579 0.22742 -1.08509 -0 -0 0.0872 -0.2972 0 0 0 0 0 -0.08167 0.03227 0.27457 0 -0.77102 0 1.9342 -0.4856 0.14379 -1.89446
SER_4 -3.44979 0.18492 4.05226 -0.03155 0 0.07213 2.13088 -1.8989 -0 -0 -1.82318 -0.40349 0 0 -0.48859 0 0 -0.02574 0.00901 0.17776 0 -0.41281 0.60166 -0.77834 -0.51874 0.16882 -2.43368
ARG_5 -4.45126 0.38362 4.01838 -0.6508 0.09815 0.38776 1.97542 -2.04235 -0.00127 -0.01156 -1.20637 0.42273 0 0 0 -0.71699 0 -0.04268 0.0321 2.41716 0 -0.07853 0 -1.2888 -0.5058 0.21105 -1.05003
SER_6 -4.67726 0.34235 4.04498 -0.02558 0 0.03943 1.96196 -2.11854 -0 -0 -0.96804 -1.11234 0 0 0 0 0 0.05765 0 0.57655 0 0.23184 0.61075 -0.77834 -0.35796 0.27436 -1.89818
HIS_7 -6.16844 0.58889 6.06062 -0.70221 0.02665 0.74476 2.50664 -2.90858 -0 -0 -1.85206 -0.34717 0 0 -0.48859 0 0 -0.01863 0.09833 0 1.9314 -0.15372 0 -0.45461 -0.14258 0.26317 -1.01612
LEU_8 -6.1602 0.42151 5.44913 -0.49267 0.24736 0.11713 2.34962 -2.82427 -0.02644 -0.23327 -1.95144 0.24644 0 0 0 0 0 0.05959 0.03844 0.32147 0 -0.27752 0 0.18072 -0.15117 0.29373 -2.39185
TYR_9 -7.69168 0.79629 5.16602 -0.5604 0.04673 0.24212 3.27372 -2.98911 -0.00127 -0.01156 -2.97762 -0.29469 0 0 0 -0.71699 0 0.12475 0.0777 0 2.6658 0.08768 0.00013 1.2797 -0.27966 0.36733 -1.39501
MET_10 -9.11362 0.84314 5.38591 -0.23889 0.03362 0.08804 3.37998 -3.08392 -0 -0 -2.58087 -0.2143 0 0 0 0 0 0.04477 0.3103 2.07122 0 0.02017 0 0.60916 -0.11329 0.44248 -2.1161
GLU_11 -5.67419 0.2034 6.92005 -0.20639 0.02447 0.27622 2.54516 -3.06019 -0.02709 -0.28216 -2.71876 -0.53496 0 0 0 0 0 0.00519 0.00979 0 3.07967 -0.19179 0 -2.7348 -0.2446 0.39837 -2.2126
GLU_12 -5.04104 0.21343 6.97629 -0.43526 0.05138 0.85247 3.21011 -2.98926 -0.00714 -0.07117 -4.3721 -0.47574 0 0 0 -0.69044 0 0.09864 0.00267 0 3.30364 -0.31655 0 -2.7348 -0.50087 0.27372 -2.652
MET_13 -11.112 1.34844 4.5878 -0.51005 0.33745 0.16502 3.29235 -3.0731 -0 -0 -2.75237 -0.16685 0 0 0 0 0 -0.01425 0.18123 1.96002 0 0.0725 0 0.60916 -0.19106 0.49354 -4.77221
ARG_14 -6.73047 0.33527 6.20965 -0.78601 0.10169 0.52273 2.63945 -2.97544 -0.01417 -0.20374 -2.3453 0.36356 0 0 0 0 0 0.08632 0.16393 2.73212 0 -0.09986 0 -1.2888 -0.13533 0.51889 -0.90551
LYS_15 -5.45448 0.29757 7.13542 -0.44885 0.12695 0.23522 3.24702 -3.07379 -0 -0 -4.15602 0.10668 0 0 0 -0.69044 0 0.01389 0.04266 2.59756 0 0.04013 0 -1.5107 -0.35138 0.33848 -1.50408
ARG_16 -8.82839 0.567 6.3125 -1.12833 0.34708 0.78457 2.87493 -3.17277 -0 -0 -1.93522 0.1145 0 0 0 0 0 -0.0466 0.04724 3.13332 0 -0.10631 0 -1.2888 -0.375 0.3457 -2.35459
ALA_17 -6.13195 0.64585 4.10846 -0.02196 0 0 3.16194 -2.86532 -0 -0 -3.07346 -0.37564 0 0 0 0 0 0.02445 0 0 0 -0.29422 0 1.8394 -0.46731 0.30873 -3.14102
ARG_18 -5.66003 0.30707 6.54583 -0.44519 0.05951 0.22237 2.72151 -2.87238 -0 -0 -2.22549 0.32952 0 0 0 0 0 -0.01889 0.05367 2.08088 0 -0.04846 0 -1.2888 -0.3909 0.32811 -0.30169
LEU_19 -5.74674 0.27471 4.84279 -0.48757 0.20271 0.11428 2.21106 -2.5005 -0 -0 -1.73392 0.23978 0 0 0 0 0 -0.05519 0.01562 0.30779 0 -0.28954 0 0.18072 -0.32601 0.35119 -2.39882
MET_20 -9.22991 1.0645 6.24794 -0.71063 0.21736 0.33543 3.04891 -3.03125 -0 -0 -1.41711 -0.19571 0 0 0 0 0 0.13122 0.06558 2.18807 0 0.00969 0 0.60916 -0.11597 0.49138 -0.29135
LYS_21 -6.08877 0.55844 5.88273 -0.45163 0.04874 0.335 2.35752 -2.64775 -0 -0 -2.81711 -0.0986 0 0 0 0 0 0.28517 0.25465 2.86811 0 -0.07302 0 -1.5107 -0.23483 0.65229 -0.67975
ARG_22 -4.23786 0.64463 5.011 -0.44924 0.06803 0.22564 2.20068 -2.30638 -0 -0 -1.43895 0.38308 0 0 0 0 0 -0.03767 0.16644 2.06415 0 -0.03573 0 -1.2888 -0.34702 0.70384 1.32585
SER_23 -4.6085 0.32717 5.42243 -0.02921 0 0.04945 2.99746 -2.56193 -0 -0 -1.85984 -1.05159 0 0 0 0 0 0.18172 0.15257 0.17042 0 -0.15201 0.61815 -0.77834 -0.40418 0.97694 -0.5493
PHE_24 -9.62998 1.97457 5.63631 -0.85398 0.0391 0.31243 3.4228 -3.26674 -0 -0 -4.31622 -0.04012 0 0 0 0 0 -0.11224 0.07884 0 1.86283 -0.10533 0 1.0402 0.11361 1.13108 -2.71283
SER_25 -3.04207 0.28845 3.52977 -0.02577 0.00093 0.02461 1.34597 -1.65613 -2e-05 -0.00045 -0.70025 -0.41724 0 0 0 0 0 -0.14826 0.00078 1.16555 0 -0.16125 0.60085 -0.77834 0.3032 0.62504 0.95536
ASN_26 -2.86453 0.34711 2.71158 -0.19391 0.02515 0.30729 1.21056 -1.43611 -0 -0 -1.23007 -0.39813 0 0 0 0 0 -0.04869 0.02592 0 1.82844 -0.24371 0 -0.93687 -0.44316 0.20349 -1.13562
PHE_27 -7.67674 0.72754 3.64798 -0.60998 0.03878 0.35126 2.18279 -2.38145 -0 -0 -1.62056 0.1552 0 0 0 0 0 0.06254 0.02349 0 2.13549 -0.22154 0 1.0402 0.13493 0.56061 -1.44947
LYS_28 -6.43584 0.86714 5.04188 -0.41002 0.06712 0.21097 2.1692 -2.48819 -2e-05 -0.00045 -2.0232 0.08725 0 0 0 0 0 -0.18062 0.02775 1.38931 0 -0.02796 0 -1.5107 0.4175 0.84853 -1.95035
THR_29 -2.9716 0.37897 1.74041 -0.20465 0.17851 0.07772 0.76885 -1.08593 -0 -0 -0.0387 -0.73016 0 0 0 0 0 -0.05886 1e-05 0.12142 0 0.15808 2.31225 -1.0874 0.26594 0.45621 0.28107
TYR_30 -3.56544 0.39246 1.35633 -0.69842 0.06458 0.42169 0.5303 -1.11481 -0 -0 -0.54808 -0.17587 0 0 0 0 0 0.02248 0.10284 0 1.99646 -0.28447 0.00041 1.2797 0.08822 0.29394 0.1623
LEU_31 -8.24701 1.73664 2.52271 -0.74813 0.32398 0.37917 2.21109 -2.19063 -0 -0 -2.27448 -0.111 0 0 0 0 0 -0.01399 0.42083 2.4025 0 0.47805 0 0.18072 0.54598 1.44096 -0.94262
ILE_32 -3.84237 0.72643 3.6538 -0.50657 0.34681 0.10936 1.76182 -1.72867 -0.0058 -0.0733 -0.88224 -0.13958 0 0 0 0 0 0.1294 0.03308 0.80251 0 -0.21258 0 0.73287 6.50994 2.49846 9.91336
PRO_33 -3.78332 0.735 2.9836 -0.07515 0 0.04557 1.33063 -1.39621 -0 -0 -1.18218 0.58864 0 0 0 0 0 -0.08885 0.00203 0.41857 0 -0.56406 0 -2.4119 5.62725 1.52503 3.75463
TRP_34 -12.1174 2.26126 4.4529 -1.34181 0.11551 0.49354 3.36486 -3.44176 -0.00826 -0.0517 -2.07644 -0.31262 0 0 0 0 0 -0.0239 0.02677 0 1.71156 -0.18986 0 1.6906 -0.12202 0.74468 -4.82409
GLU_35 -6.2388 0.73101 6.22789 -0.33708 0.09175 0.39758 2.76377 -2.95651 -0.0058 -0.0733 -2.99423 -0.69251 0 0 0 0 0 0.04044 0.0491 0 3.38216 -0.18241 0 -2.7348 -0.18381 0.81227 -1.90329
SER_36 -4.04568 0.3801 4.95398 -0.02615 0 0.06185 2.21636 -2.30965 -0 -0 -1.74472 -0.59272 0 0 0 0 0 0.01797 0.00268 0.62243 0 0.34972 0.60084 -0.77834 -0.0621 0.43632 0.08289
LYS_37 -7.51452 0.34733 7.44891 -0.28879 0.0189 0.11902 3.55971 -3.34059 -0 -0 -3.30029 -0.00273 0 0 -0.52202 0 0 -0.02611 0.08384 1.73982 0 0.01756 0 -1.5107 -0.02995 0.4411 -2.75952
ILE_38 -9.35709 0.97567 3.58414 -0.5684 0.31763 0.15445 2.75157 -2.92043 -0 -0 -2.32257 0.24857 0 0 0 0 0 0.01768 0.11347 1.81689 0 -0.2272 0 0.73287 -0.23923 0.67649 -4.24549
LYS_39 -4.85569 0.29759 5.564 -0.40264 0.04561 0.21224 2.4658 -2.54984 -0.02945 -0.20866 -1.75377 -0.1343 0 0 0 0 0 0.02166 0.00275 2.02651 0 0.05009 0 -1.5107 -0.17003 0.4555 -0.47333
ARG_40 -6.29228 0.538 6.08447 -0.60733 0.14568 0.32423 2.70168 -2.88255 -0 -0 -1.91611 0.41726 0 0 0 0 0 -0.01862 0.15605 2.67467 0 -0.09682 0 -1.2888 -0.33702 0.3184 -0.07911
ILE_41 -9.80104 1.63954 4.08577 -0.51215 0.38653 0.10736 2.73136 -3.13599 -0 -0 -1.66842 -0.10636 0 0 0 0 0 -0.04783 0.08893 0.5698 0 -0.39742 0 0.73287 -0.21692 0.90029 -4.64368
GLU_42 -5.4962 0.65953 5.86507 -0.20681 0.02738 0.28453 2.48142 -2.77094 -0.03861 -0.36291 -2.01293 -0.5554 0 0 0 0 0 0.03343 0.00991 0 3.10741 -0.18874 0 -2.7348 -0.24268 0.90677 -1.23457
SER_43 -2.95198 0.18703 3.77961 -0.02655 0.00396 0.02632 1.53097 -1.79232 -0.00514 -0.02323 -1.04324 -0.34297 0 0 0 0 0 -0.0544 0.01758 1.26263 0 -0.31798 0.60004 -0.77834 -0.5625 0.32109 -0.16942
HIS_D_44 -7.18741 0.62769 6.12705 -0.40171 0.02885 0.52354 3.3573 -3.13403 -0.0209 -0.12213 -3.7619 -0.30123 0 0 0 0 0 0.10132 0.00141 0 1.86847 -0.31756 0 -0.45461 -0.62371 0.5719 -3.11768
PHE_45 -8.05745 1.01991 2.87878 -0.47837 0.01583 0.158 1.95522 -2.14101 -0.01104 -0.12226 -0.53863 0.05661 0 0 0 0 0 -0.0602 0.14475 0 2.69903 0.10718 0 1.0402 -0.6011 0.8727 -1.06186
GLY_46 -1.09215 0.03427 1.56043 -6e-05 0 0 0.43823 -0.72007 -0 -0 -0.24303 -0.38662 0 0 0 0 0 -0.13151 0 0 0 -1.49025 0 0.83697 -0.78493 0.44252 -1.5362
SER_47 -3.35436 0.27928 4.27461 -0.03642 1e-05 0.0621 2.04391 -1.91552 -0.02918 -0.16321 -1.7402 -0.33015 0 0 0 0 0 -0.02222 0.03954 0.1529 0 -0.50397 1.84742 -0.77834 -0.65705 0.20143 -0.62942
VAL_48 -3.54454 0.26322 2.97141 -0.37483 0.46689 0.0894 1.97934 -1.71265 -0.00042 -0.00431 -1.17124 -0.25922 0 0 0 0 0 -0.02735 0.0187 1.19807 0 0.06616 0 1.9342 -0.39485 0.40766 1.90564
VAL_49 -4.63063 0.70598 2.64406 -0.32068 0.21468 0.0741 2.02509 -1.87092 -0.02591 -0.11431 -1.39497 -0.15127 0 0 0 0 0 -0.03533 0.01578 0.2846 0 -0.0257 0 1.9342 -0.25567 0.59287 -0.33402
SER_50 -3.12571 0.20794 3.25635 -0.02394 0 0.02222 1.33797 -1.66178 -0 -0 -1.60696 -0.41675 0 0 0 0 0 -0.06866 6e-05 0.59436 0 0.27441 0.60052 -0.77834 0.03762 0.53992 -0.81079
SER_51 -3.99259 0.28183 4.59317 -0.0223 0 0.02067 2.25256 -2.21869 -0 -0 -1.68497 -0.14124 0 0 0 0 0 -0.02676 0.00066 0.42987 0 0.35378 0.60104 -0.77834 0.37529 0.26325 0.30724
TYR_52 -11.1181 1.3373 4.8585 -0.88335 0.04235 0.26207 3.33604 -3.33326 -0.01342 -0.0643 -2.21036 -0.30127 0 0 0 0 0 0.03613 0.02137 0 1.87534 -0.37302 0.09309 1.2797 0.34742 0.62005 -4.18771
PHE_53 -8.47529 0.82823 5.60445 -0.76986 0.0273 0.2351 2.73525 -3.15251 -0.00042 -0.00431 -3.0274 -0.04829 0 0 0 0 0 0.03291 0.04516 0 1.82292 -0.44756 0 1.0402 0.05121 0.87398 -2.62893
THR_54 -6.61449 0.46731 6.15521 -0.20648 0.16747 0.07336 3.20839 -3.19907 -0.02591 -0.11431 -2.8598 -0.02483 0 0 0 -0.56256 0 0.10626 0.00027 0.0658 0 0.01491 2.27124 -1.0874 0.07175 0.51962 -1.57323
PHE_55 -8.91958 1.08541 4.43896 -0.55689 0.01742 0.19471 2.56958 -2.89577 -0 -0 -2.39038 -0.11308 0 0 0 0 0 -0.03763 0.4204 0 2.68748 0.0383 0 1.0402 -0.05514 0.64201 -1.834
LEU_56 -10.7825 1.9119 3.28025 -0.48092 0.15369 0.09827 3.02431 -2.93585 -0 -0 -1.89843 0.24643 0 0 0 0 0 0.00669 0.20301 0.38641 0 -0.25938 0 0.18072 -0.26031 0.89651 -6.22922
ARG_57 -6.15529 0.37292 5.75667 -0.61989 0.07815 0.4026 2.51946 -2.77715 -0.03061 -0.16254 -1.76532 0.47708 0 0 0 -0.56256 0 -0.02131 0.00688 2.47171 0 -0.10727 0 -1.2888 -0.37518 0.64155 -1.1389
TRP_58 -6.50846 0.60394 4.03751 -0.67924 0.11853 0.34315 2.12406 -2.45544 -0 -0 -2.14109 -0.36668 0 0 -0.52202 0 0 -0.0502 0.00313 0 2.78173 0.03803 0 1.6906 -0.37936 0.4496 -0.9122
ILE_59 -8.749 1.37332 3.11374 -0.59366 0.45832 0.17298 2.65478 -2.61401 -0 -0 -2.15258 0.25725 0 0 0 0 0 0.04466 0.01591 1.5921 0 0.02376 0 0.73287 -0.17321 0.94037 -2.90241
VAL_60 -6.46742 0.8876 2.75634 -0.32769 0.30316 0.07717 2.75483 -2.44352 -0 -0 -2.13047 -0.23228 0 0 0 0 0 -0.03757 0.00429 0.64116 0 0.25043 0 1.9342 0.14246 1.08632 -0.80097
PHE_61 -3.53828 0.74635 2.66617 -1.06128 0.10575 0.50646 1.57609 -1.63928 -0.03061 -0.16254 -0.40978 0.1119 0 0 0 0 0 -0.14749 0.06256 0 1.96342 0.06218 0 1.0402 0.55896 0.57013 2.9809
VAL_62 -7.77463 1.65539 3.2493 -0.39853 0.63756 0.10332 3.26162 -2.71987 -0 -0 -1.37214 -0.45051 0 0 0 0 0 -0.24055 0.02165 0.80146 0 0.5639 0 1.9342 0.73584 0.60928 0.61729
ASN_63 -5.67619 1.43895 4.3847 -0.39352 0.0261 0.79936 2.57964 -2.6588 -0 -0 -1.51542 -0.30737 0 0 0 0 0 -0.15108 0.03307 0 2.46299 0.46028 0 -0.93687 0.90786 0.73514 2.18884
ILE_64 -4.15266 0.83461 2.44627 -0.53014 0.31761 0.12691 1.14852 -1.49193 -0.00074 -0.00275 -0.4123 0.4611 0 0 0 0 0 -0.05124 0.0387 0.58579 0 0.4414 0 0.73287 0.47032 0.6817 1.64405
MET_65 -5.73791 1.19053 2.312 -0.36507 0.07318 0.24063 1.27707 -1.35969 -0.00074 -0.00275 -1.15189 -0.16793 0 0 0 0 0 0.08872 0.52837 2.22541 0 0.41073 0 0.60916 1.03454 4.83342 6.03777
ILE_66 -7.22884 1.36215 1.88931 -0.49337 0.9554 0.13134 1.45558 -1.96943 -0 -0 0.92907 -0.30669 0 0 0 0 0 0.10648 0.0749 0.93916 0 0.35928 0 0.73287 6.68426 5.68482 11.3063
THR_67 -3.87434 0.20041 2.79891 -0.11422 0.05988 0.05945 1.46361 -1.71869 -0 -0 -0.69864 -1.34159 0 0 0 0 0 -0.02515 0.02092 0.22616 0 -0.58462 2.28355 -1.0874 5.45993 1.37382 4.50198
LEU_68 -5.08648 0.29534 3.40844 -0.50065 0.22023 0.12497 1.19893 -1.79385 -0 -0 0.05429 0.26116 0 0 0 0 0 -0.04947 0.07287 0.34888 0 -0.28976 0 0.18072 -0.2344 0.34326 -1.44552
ILE_69 -9.09689 2.65742 2.05059 -0.67289 0.48691 0.19775 1.91091 -2.29971 -0 -0 -0.46399 0.49416 0 0 0 0 0 -0.04701 0.33583 1.24413 0 -0.31229 0 0.73287 -0.1447 0.79324 -2.13368
ALA_70 -6.3458 0.7858 2.67252 -0.02235 0 0 2.13112 -2.60805 -0 -0 -0.21655 -0.38565 0 0 0 0 0 -0.00733 0 0 0 -0.31122 0 1.8394 -0.30384 0.77465 -1.99729
LEU_71 -5.38501 0.7423 4.72427 -0.68207 0.23525 0.22633 2.74376 -2.67175 -0.00659 -0.05061 -2.98957 0.1857 0 0 0 0 0 0.02555 0.00184 0.72854 0 -0.17009 0 0.18072 -0.16814 0.72496 -1.60462
VAL_72 -6.92555 0.83081 3.35172 -0.26797 0.1294 0.04298 2.36577 -2.44229 -0 -0 -1.79619 0.23157 0 0 0 0 0 -0.05111 0.10546 0.61349 0 0.21768 0 1.9342 -8e-05 1.19588 -0.46423
PHE_73 -12.1614 3.57807 1.43493 -0.56791 0.24847 0.28325 1.96294 -2.51988 -0 -0 -1.43265 -0.10704 0 0 0 0 0 0.37366 0.03833 0 3.46386 0.08549 0 1.0402 -0.25254 1.38177 -3.15046
VAL_74 -6.327 1.0004 4.43489 -0.33352 0.10351 0.07612 2.44872 -2.6744 -0 -0 -1.34614 0.08001 0 0 0 0 0 0.07749 0.17985 1.5116 0 -0.40667 0 1.9342 -0.00759 1.33887 2.09034
VAL_75 -5.98043 0.34328 3.89683 -0.31225 0.22534 0.07228 2.5701 -2.41938 -0.02012 -0.14581 -1.89242 -0.1139 0 0 0 0 0 -0.05904 0.00141 0.04677 0 -0.30574 0 1.9342 0.08167 0.88743 -1.1898
LEU_76 -9.91493 1.68819 3.70119 -0.6826 0.16933 0.26546 2.91813 -2.84088 -0.00841 -0.06377 -1.73077 0.12201 0 0 0 0 0 0.29873 0.04382 0.77376 0 -0.18283 0 0.18072 1.19701 1.86942 -2.19643
PRO_77 -7.78865 1.64147 4.10931 -0.06826 2e-05 0.04286 1.73655 -1.94777 -0 -0 -1.71943 0.64678 0 0 0 0 0 -0.02856 0.05502 0.13807 0 -0.09434 0 -2.4119 1.38904 2.04816 -2.25163
GLU_78 -5.17237 0.35552 6.16158 -0.20976 0.0311 0.29425 2.68822 -2.95094 -0.02012 -0.14581 -1.84962 -0.58653 0 0 0 0 0 -0.02117 0.01274 0 3.13865 -0.10258 0 -2.7348 0.09154 0.56774 -0.45237
THR_79 -6.50974 0.3972 5.93111 -0.1155 0.05959 0.05368 3.51067 -3.12853 -0 -0 -2.61536 -1.08663 0 0 0 0 0 0.21529 0.00892 0.34792 0 0.11056 2.26217 -1.0874 -0.11844 0.3729 -1.3916
LEU_80 -7.65697 0.73586 2.81794 -0.44618 0.17637 0.10079 2.29187 -2.40947 -0 -0 -1.44172 0.17493 0 0 0 0 0 0.13429 0.14654 0.51091 0 -0.24177 0 0.18072 -0.14321 0.47688 -4.59222
ALA_81 -3.60756 0.23606 3.72799 -0.02086 0 0 2.09857 -2.15081 -0.02368 -0.14825 -1.40473 -0.33412 0 0 0 0 0 -0.01026 0 0 0 -0.0996 0 1.8394 -0.19095 0.38963 0.30084
ASP_82 -3.26922 0.18108 4.5121 -0.10978 0.00609 0.33312 1.59067 -2.06756 -0 -0 -0.67495 -0.46501 0 0 0 0 0 -0.07558 0.00198 0 1.74658 0.00513 0 -2.3716 -0.33044 0.42201 -0.56538
SER_83 -2.74515 0.16349 3.66167 -0.03614 0.00875 0.02716 1.72074 -1.72515 -0 -0 -2.60538 0.00409 0 0 0 0 0 -0.05105 0.00567 0.96746 0 -0.31586 1.79149 -0.77834 -0.50931 0.46381 0.04795
VAL_84 -3.0269 0.2349 3.06596 -0.27939 0.16835 0.05689 1.73247 -1.72185 -0.02186 -0.13508 -0.66054 0.08963 0 0 0 0 0 -0.08674 0 0.0557 0 -0.4214 0 1.9342 -0.5566 0.263 0.69075
ALA_85 -1.33201 0.1024 1.07645 -0.02481 3e-05 0 0.30563 -0.66571 -0.0001 -0.00054 -0.13175 -0.21587 0 0 0 0 0 -0.05253 0 0 0 -0.09132 0 1.8394 -0.75769 0.10738 0.15894
ASN:CtermProteinFull_86 -0.90879 0.02261 1.07801 -0.20456 0.00921 0.38269 0.3088 -0.55011 -0.0001 -0.00054 -0.00916 -0.35251 0 0 0 0 0 0 0.00095 0 2.12597 0 0 -0.93687 -0.47886 0.12216 0.60891
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423678 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 40.306
ATOM      1  N   SER A   1      -4.692 -16.201  -5.242  1.00  8.570          N  
ATOM      2  CA  SER A   1      -5.528 -15.088  -5.657  1.00  8.070          C  
ATOM      3  C   SER A   1      -4.672 -13.920  -6.114  1.00  7.480          C  
ATOM      4  O   SER A   1      -3.569 -13.715  -5.604  1.00  7.120          O  
ATOM      5  CB  SER A   1      -6.413 -14.666  -4.518  1.00 11.500          C  
ATOM      6  OG  SER A   1      -7.264 -15.706  -4.155  1.00 11.500          O  
ATOM      7 1H   SER A   1      -5.189 -16.738  -4.545  1.00 10.280          H  
ATOM      8 2H   SER A   1      -4.486 -16.787  -6.038  1.00 10.280          H  
ATOM      9 3H   SER A   1      -3.832 -15.848  -4.849  1.00 10.280          H  
ATOM     10  HA  SER A   1      -6.151 -15.410  -6.492  1.00  9.680          H  
ATOM     11 1HB  SER A   1      -5.807 -14.358  -3.670  1.00 13.800          H  
ATOM     12 2HB  SER A   1      -6.999 -13.816  -4.833  1.00 13.800          H  
ATOM     13  HG  SER A   1      -7.822 -15.361  -3.448  1.00 13.800          H  
ATOM     14  N   LYS A   2      -5.162 -13.165  -7.090  1.00  7.620          N  
ATOM     15  CA  LYS A   2      -4.412 -12.021  -7.598  1.00  7.310          C  
ATOM     16  C   LYS A   2      -4.600 -10.812  -6.698  1.00  6.560          C  
ATOM     17  O   LYS A   2      -5.718 -10.322  -6.541  1.00  6.710          O  
ATOM     18  CB  LYS A   2      -4.851 -11.693  -9.026  1.00 10.360          C  
ATOM     19  CG  LYS A   2      -4.067 -10.569  -9.700  1.00 10.360          C  
ATOM     20  CD  LYS A   2      -4.534 -10.364 -11.144  1.00 10.360          C  
ATOM     21  CE  LYS A   2      -3.773  -9.235 -11.829  1.00 10.360          C  
ATOM     22  NZ  LYS A   2      -4.232  -9.028 -13.235  1.00 10.360          N  
ATOM     23  H   LYS A   2      -6.070 -13.374  -7.482  1.00  9.140          H  
ATOM     24  HA  LYS A   2      -3.350 -12.272  -7.605  1.00  8.770          H  
ATOM     25 1HB  LYS A   2      -4.759 -12.583  -9.646  1.00 12.430          H  
ATOM     26 2HB  LYS A   2      -5.903 -11.405  -9.022  1.00 12.430          H  
ATOM     27 1HG  LYS A   2      -4.212  -9.638  -9.146  1.00 12.430          H  
ATOM     28 2HG  LYS A   2      -3.005 -10.812  -9.695  1.00 12.430          H  
ATOM     29 1HD  LYS A   2      -4.385 -11.287 -11.708  1.00 12.430          H  
ATOM     30 2HD  LYS A   2      -5.598 -10.127 -11.147  1.00 12.430          H  
ATOM     31 1HE  LYS A   2      -3.923  -8.313 -11.270  1.00 12.430          H  
ATOM     32 2HE  LYS A   2      -2.710  -9.474 -11.837  1.00 12.430          H  
ATOM     33 1HZ  LYS A   2      -3.705  -8.274 -13.655  1.00 12.430          H  
ATOM     34 2HZ  LYS A   2      -4.086  -9.875 -13.768  1.00 12.430          H  
ATOM     35 3HZ  LYS A   2      -5.214  -8.794 -13.240  1.00 12.430          H  
ATOM     36  N   VAL A   3      -3.493 -10.348  -6.134  1.00  6.000          N  
ATOM     37  CA  VAL A   3      -3.461  -9.239  -5.190  1.00  5.480          C  
ATOM     38  C   VAL A   3      -2.489  -8.160  -5.655  1.00  4.480          C  
ATOM     39  O   VAL A   3      -1.402  -8.475  -6.144  1.00  4.570          O  
ATOM     40  CB  VAL A   3      -3.094  -9.775  -3.783  1.00  7.880          C  
ATOM     41  CG1 VAL A   3      -1.749 -10.474  -3.797  1.00  7.880          C  
ATOM     42  CG2 VAL A   3      -3.073  -8.632  -2.762  1.00  7.880          C  
ATOM     43  H   VAL A   3      -2.628 -10.818  -6.362  1.00  7.200          H  
ATOM     44  HA  VAL A   3      -4.457  -8.802  -5.136  1.00  6.580          H  
ATOM     45  HB  VAL A   3      -3.833 -10.518  -3.494  1.00  9.460          H  
ATOM     46 1HG1 VAL A   3      -1.541 -10.861  -2.800  1.00  9.460          H  
ATOM     47 2HG1 VAL A   3      -1.774 -11.303  -4.503  1.00  9.460          H  
ATOM     48 3HG1 VAL A   3      -0.962  -9.780  -4.079  1.00  9.460          H  
ATOM     49 1HG2 VAL A   3      -2.838  -9.053  -1.793  1.00  9.460          H  
ATOM     50 2HG2 VAL A   3      -2.313  -7.903  -3.021  1.00  9.460          H  
ATOM     51 3HG2 VAL A   3      -4.030  -8.135  -2.715  1.00  9.460          H  
ATOM     52  N   SER A   4      -2.888  -6.899  -5.514  1.00  3.910          N  
ATOM     53  CA  SER A   4      -2.048  -5.774  -5.911  1.00  3.310          C  
ATOM     54  C   SER A   4      -1.322  -5.140  -4.728  1.00  2.690          C  
ATOM     55  O   SER A   4      -1.227  -5.711  -3.641  1.00  3.270          O  
ATOM     56  CB  SER A   4      -2.872  -4.720  -6.625  1.00  4.870          C  
ATOM     57  OG  SER A   4      -2.039  -3.743  -7.206  1.00  4.870          O  
ATOM     58  H   SER A   4      -3.802  -6.714  -5.106  1.00  4.690          H  
ATOM     59  HA  SER A   4      -1.294  -6.142  -6.607  1.00  3.970          H  
ATOM     60 1HB  SER A   4      -3.478  -5.194  -7.396  1.00  5.850          H  
ATOM     61 2HB  SER A   4      -3.554  -4.247  -5.915  1.00  5.850          H  
ATOM     62  HG  SER A   4      -2.632  -3.120  -7.650  1.00  5.850          H  
ATOM     63  N   ARG A   5      -0.774  -3.962  -4.955  1.00  2.060          N  
ATOM     64  CA  ARG A   5      -0.002  -3.261  -3.939  1.00  2.100          C  
ATOM     65  C   ARG A   5      -0.826  -2.926  -2.684  1.00  1.700          C  
ATOM     66  O   ARG A   5      -1.924  -2.350  -2.762  1.00  1.510          O  
ATOM     67  CB  ARG A   5       0.595  -2.006  -4.531  1.00  2.920          C  
ATOM     68  CG  ARG A   5       1.565  -2.217  -5.708  1.00  2.920          C  
ATOM     69  CD  ARG A   5       2.898  -2.724  -5.278  1.00  2.920          C  
ATOM     70  NE  ARG A   5       3.825  -2.800  -6.403  1.00  2.920          N  
ATOM     71  CZ  ARG A   5       5.104  -3.234  -6.339  1.00  2.920          C  
ATOM     72  NH1 ARG A   5       5.623  -3.635  -5.194  1.00  2.920          N  
ATOM     73  NH2 ARG A   5       5.840  -3.255  -7.439  1.00  2.920          N  
ATOM     74  H   ARG A   5      -0.902  -3.577  -5.883  1.00  2.470          H  
ATOM     75  HA  ARG A   5       0.813  -3.914  -3.629  1.00  2.520          H  
ATOM     76 1HB  ARG A   5      -0.195  -1.344  -4.862  1.00  3.510          H  
ATOM     77 2HB  ARG A   5       1.149  -1.501  -3.754  1.00  3.510          H  
ATOM     78 1HG  ARG A   5       1.144  -2.941  -6.403  1.00  3.510          H  
ATOM     79 2HG  ARG A   5       1.716  -1.271  -6.226  1.00  3.510          H  
ATOM     80 1HD  ARG A   5       3.315  -2.050  -4.530  1.00  3.510          H  
ATOM     81 2HD  ARG A   5       2.792  -3.722  -4.860  1.00  3.510          H  
ATOM     82  HE  ARG A   5       3.479  -2.506  -7.308  1.00  3.510          H  
ATOM     83 1HH1 ARG A   5       5.071  -3.622  -4.351  1.00  3.510          H  
ATOM     84 2HH1 ARG A   5       6.580  -3.958  -5.158  1.00  3.510          H  
ATOM     85 1HH2 ARG A   5       5.444  -2.948  -8.318  1.00  3.510          H  
ATOM     86 2HH2 ARG A   5       6.796  -3.576  -7.405  1.00  3.510          H  
ATOM     87  N   SER A   6      -0.242  -3.225  -1.522  1.00  1.720          N  
ATOM     88  CA  SER A   6      -0.884  -3.041  -0.228  1.00  1.560          C  
ATOM     89  C   SER A   6      -1.274  -1.614   0.127  1.00  1.530          C  
ATOM     90  O   SER A   6      -2.235  -1.428   0.878  1.00  1.410          O  
ATOM     91  CB  SER A   6       0.021  -3.591   0.850  1.00  2.250          C  
ATOM     92  OG  SER A   6       1.204  -2.847   0.932  1.00  2.250          O  
ATOM     93  H   SER A   6       0.673  -3.653  -1.531  1.00  2.060          H  
ATOM     94  HA  SER A   6      -1.789  -3.641  -0.226  1.00  1.870          H  
ATOM     95 1HB  SER A   6      -0.501  -3.560   1.802  1.00  2.700          H  
ATOM     96 2HB  SER A   6       0.253  -4.634   0.635  1.00  2.700          H  
ATOM     97  HG  SER A   6       1.751  -3.277   1.597  1.00  2.700          H  
ATOM     98  N   HIS A   7      -0.616  -0.595  -0.438  1.00  1.760          N  
ATOM     99  CA  HIS A   7      -1.013   0.762  -0.096  1.00  1.840          C  
ATOM    100  C   HIS A   7      -2.336   1.142  -0.749  1.00  1.690          C  
ATOM    101  O   HIS A   7      -2.988   2.105  -0.325  1.00  1.660          O  
ATOM    102  CB  HIS A   7       0.044   1.785  -0.505  1.00  2.540          C  
ATOM    103  CG  HIS A   7       0.239   1.907  -1.975  1.00  2.540          C  
ATOM    104  ND1 HIS A   7       0.969   1.001  -2.704  1.00  2.540          N  
ATOM    105  CD2 HIS A   7      -0.210   2.832  -2.857  1.00  2.540          C  
ATOM    106  CE1 HIS A   7       0.967   1.374  -3.982  1.00  2.540          C  
ATOM    107  NE2 HIS A   7       0.262   2.479  -4.093  1.00  2.540          N  
ATOM    108  H   HIS A   7       0.180  -0.735  -1.053  1.00  2.110          H  
ATOM    109  HA  HIS A   7      -1.139   0.835   0.982  1.00  2.210          H  
ATOM    110 1HB  HIS A   7      -0.232   2.765  -0.115  1.00  3.050          H  
ATOM    111 2HB  HIS A   7       0.998   1.513  -0.057  1.00  3.050          H  
ATOM    112  HD2 HIS A   7      -0.830   3.699  -2.624  1.00  3.050          H  
ATOM    113  HE1 HIS A   7       1.465   0.862  -4.800  1.00  3.050          H  
ATOM    114  HE2 HIS A   7       0.090   2.986  -4.952  1.00  3.050          H  
ATOM    115  N   LEU A   8      -2.746   0.386  -1.773  1.00  1.670          N  
ATOM    116  CA  LEU A   8      -3.976   0.688  -2.474  1.00  1.660          C  
ATOM    117  C   LEU A   8      -5.095   0.189  -1.603  1.00  1.420          C  
ATOM    118  O   LEU A   8      -6.122   0.854  -1.425  1.00  1.450          O  
ATOM    119  CB  LEU A   8      -3.992  -0.034  -3.816  1.00  2.330          C  
ATOM    120  CG  LEU A   8      -2.895   0.381  -4.817  1.00  2.330          C  
ATOM    121  CD1 LEU A   8      -2.926  -0.584  -5.969  1.00  2.330          C  
ATOM    122  CD2 LEU A   8      -3.105   1.821  -5.304  1.00  2.330          C  
ATOM    123  H   LEU A   8      -2.200  -0.429  -2.068  1.00  2.000          H  
ATOM    124  HA  LEU A   8      -4.077   1.764  -2.597  1.00  1.990          H  
ATOM    125 1HB  LEU A   8      -3.897  -1.102  -3.636  1.00  2.790          H  
ATOM    126 2HB  LEU A   8      -4.958   0.142  -4.287  1.00  2.790          H  
ATOM    127  HG  LEU A   8      -1.922   0.305  -4.336  1.00  2.790          H  
ATOM    128 1HD1 LEU A   8      -2.141  -0.330  -6.680  1.00  2.790          H  
ATOM    129 2HD1 LEU A   8      -2.757  -1.595  -5.586  1.00  2.790          H  
ATOM    130 3HD1 LEU A   8      -3.893  -0.538  -6.463  1.00  2.790          H  
ATOM    131 1HD2 LEU A   8      -2.316   2.077  -6.012  1.00  2.790          H  
ATOM    132 2HD2 LEU A   8      -4.073   1.905  -5.796  1.00  2.790          H  
ATOM    133 3HD2 LEU A   8      -3.063   2.511  -4.467  1.00  2.790          H  
ATOM    134  N   TYR A   9      -4.851  -0.966  -0.996  1.00  1.270          N  
ATOM    135  CA  TYR A   9      -5.829  -1.556  -0.095  1.00  1.170          C  
ATOM    136  C   TYR A   9      -5.952  -0.672   1.141  1.00  1.120          C  
ATOM    137  O   TYR A   9      -7.058  -0.472   1.651  1.00  1.170          O  
ATOM    138  CB  TYR A   9      -5.421  -2.979   0.266  1.00  1.680          C  
ATOM    139  CG  TYR A   9      -5.525  -3.905  -0.917  1.00  1.680          C  
ATOM    140  CD1 TYR A   9      -4.458  -3.991  -1.744  1.00  1.680          C  
ATOM    141  CD2 TYR A   9      -6.656  -4.666  -1.171  1.00  1.680          C  
ATOM    142  CE1 TYR A   9      -4.469  -4.788  -2.826  1.00  1.680          C  
ATOM    143  CE2 TYR A   9      -6.673  -5.499  -2.284  1.00  1.680          C  
ATOM    144  CZ  TYR A   9      -5.559  -5.549  -3.117  1.00  1.680          C  
ATOM    145  OH  TYR A   9      -5.514  -6.344  -4.247  1.00  1.680          O  
ATOM    146  H   TYR A   9      -3.983  -1.453  -1.254  1.00  1.520          H  
ATOM    147  HA  TYR A   9      -6.800  -1.581  -0.592  1.00  1.400          H  
ATOM    148 1HB  TYR A   9      -4.390  -2.988   0.627  1.00  2.010          H  
ATOM    149 2HB  TYR A   9      -6.059  -3.360   1.064  1.00  2.010          H  
ATOM    150  HD1 TYR A   9      -3.592  -3.406  -1.536  1.00  2.010          H  
ATOM    151  HD2 TYR A   9      -7.519  -4.608  -0.509  1.00  2.010          H  
ATOM    152  HE1 TYR A   9      -3.607  -4.816  -3.454  1.00  2.010          H  
ATOM    153  HE2 TYR A   9      -7.554  -6.093  -2.496  1.00  2.010          H  
ATOM    154  HH  TYR A   9      -6.343  -6.821  -4.362  1.00  2.010          H  
ATOM    155  N   MET A  10      -4.822  -0.122   1.623  1.00  1.150          N  
ATOM    156  CA  MET A  10      -4.881   0.749   2.789  1.00  1.240          C  
ATOM    157  C   MET A  10      -5.693   1.999   2.502  1.00  1.310          C  
ATOM    158  O   MET A  10      -6.447   2.429   3.373  1.00  1.400          O  
ATOM    159  CB  MET A  10      -3.509   1.143   3.301  1.00  1.700          C  
ATOM    160  CG  MET A  10      -2.718   0.007   3.907  1.00  1.700          C  
ATOM    161  SD  MET A  10      -1.092   0.517   4.470  1.00  1.700          S  
ATOM    162  CE  MET A  10      -1.507   1.303   6.041  1.00  1.700          C  
ATOM    163  H   MET A  10      -3.925  -0.355   1.186  1.00  1.380          H  
ATOM    164  HA  MET A  10      -5.387   0.224   3.583  1.00  1.490          H  
ATOM    165 1HB  MET A  10      -2.931   1.555   2.477  1.00  2.040          H  
ATOM    166 2HB  MET A  10      -3.619   1.926   4.039  1.00  2.040          H  
ATOM    167 1HG  MET A  10      -3.266  -0.391   4.756  1.00  2.040          H  
ATOM    168 2HG  MET A  10      -2.598  -0.794   3.190  1.00  2.040          H  
ATOM    169 1HE  MET A  10      -0.598   1.666   6.516  1.00  2.040          H  
ATOM    170 2HE  MET A  10      -2.169   2.124   5.870  1.00  2.040          H  
ATOM    171 3HE  MET A  10      -1.994   0.584   6.701  1.00  2.040          H  
ATOM    172  N   GLU A  11      -5.569   2.574   1.298  1.00  1.370          N  
ATOM    173  CA  GLU A  11      -6.362   3.754   0.969  1.00  1.520          C  
ATOM    174  C   GLU A  11      -7.852   3.414   0.922  1.00  1.500          C  
ATOM    175  O   GLU A  11      -8.682   4.190   1.417  1.00  1.650          O  
ATOM    176  CB  GLU A  11      -5.884   4.369  -0.350  1.00  2.070          C  
ATOM    177  CG  GLU A  11      -6.657   5.620  -0.835  1.00  2.070          C  
ATOM    178  CD  GLU A  11      -6.608   6.809   0.105  1.00  2.070          C  
ATOM    179  OE1 GLU A  11      -5.872   6.796   1.062  1.00  2.070          O  
ATOM    180  OE2 GLU A  11      -7.315   7.754  -0.157  1.00  2.070          O  
ATOM    181  H   GLU A  11      -4.863   2.235   0.635  1.00  1.640          H  
ATOM    182  HA  GLU A  11      -6.210   4.490   1.757  1.00  1.820          H  
ATOM    183 1HB  GLU A  11      -4.833   4.639  -0.259  1.00  2.480          H  
ATOM    184 2HB  GLU A  11      -5.952   3.613  -1.136  1.00  2.480          H  
ATOM    185 1HG  GLU A  11      -6.246   5.922  -1.797  1.00  2.480          H  
ATOM    186 2HG  GLU A  11      -7.699   5.343  -0.996  1.00  2.480          H  
ATOM    187  N   GLU A  12      -8.219   2.248   0.361  1.00  1.410          N  
ATOM    188  CA  GLU A  12      -9.638   1.919   0.360  1.00  1.540          C  
ATOM    189  C   GLU A  12     -10.150   1.789   1.787  1.00  1.580          C  
ATOM    190  O   GLU A  12     -11.250   2.262   2.086  1.00  1.780          O  
ATOM    191  CB  GLU A  12      -9.950   0.612  -0.370  1.00  2.100          C  
ATOM    192  CG  GLU A  12      -9.797   0.629  -1.868  1.00  2.100          C  
ATOM    193  CD  GLU A  12     -10.217  -0.688  -2.482  1.00  2.100          C  
ATOM    194  OE1 GLU A  12     -10.544  -1.597  -1.736  1.00  2.100          O  
ATOM    195  OE2 GLU A  12     -10.229  -0.785  -3.687  1.00  2.100          O  
ATOM    196  H   GLU A  12      -7.522   1.646  -0.094  1.00  1.690          H  
ATOM    197  HA  GLU A  12     -10.181   2.727  -0.127  1.00  1.850          H  
ATOM    198 1HB  GLU A  12      -9.297  -0.175   0.017  1.00  2.520          H  
ATOM    199 2HB  GLU A  12     -10.970   0.323  -0.150  1.00  2.520          H  
ATOM    200 1HG  GLU A  12     -10.407   1.431  -2.282  1.00  2.520          H  
ATOM    201 2HG  GLU A  12      -8.754   0.834  -2.115  1.00  2.520          H  
ATOM    202  N   MET A  13      -9.339   1.186   2.670  1.00  1.470          N  
ATOM    203  CA  MET A  13      -9.713   1.031   4.066  1.00  1.630          C  
ATOM    204  C   MET A  13      -9.769   2.384   4.767  1.00  1.740          C  
ATOM    205  O   MET A  13     -10.693   2.662   5.513  1.00  1.860          O  
ATOM    206  CB  MET A  13      -8.756   0.079   4.758  1.00  2.220          C  
ATOM    207  CG  MET A  13      -8.920  -1.346   4.278  1.00  2.220          C  
ATOM    208  SD  MET A  13      -7.983  -2.544   5.187  1.00  2.220          S  
ATOM    209  CE  MET A  13      -6.282  -2.272   4.725  1.00  2.220          C  
ATOM    210  H   MET A  13      -8.455   0.784   2.334  1.00  1.760          H  
ATOM    211  HA  MET A  13     -10.711   0.597   4.106  1.00  1.960          H  
ATOM    212 1HB  MET A  13      -7.735   0.401   4.579  1.00  2.660          H  
ATOM    213 2HB  MET A  13      -8.936   0.101   5.833  1.00  2.660          H  
ATOM    214 1HG  MET A  13      -9.974  -1.612   4.359  1.00  2.660          H  
ATOM    215 2HG  MET A  13      -8.650  -1.416   3.231  1.00  2.660          H  
ATOM    216 1HE  MET A  13      -5.664  -3.009   5.216  1.00  2.660          H  
ATOM    217 2HE  MET A  13      -6.170  -2.371   3.645  1.00  2.660          H  
ATOM    218 3HE  MET A  13      -5.977  -1.289   5.041  1.00  2.660          H  
ATOM    219  N   ARG A  14      -8.854   3.304   4.472  1.00  1.840          N  
ATOM    220  CA  ARG A  14      -8.928   4.598   5.139  1.00  2.080          C  
ATOM    221  C   ARG A  14     -10.321   5.193   4.914  1.00  2.120          C  
ATOM    222  O   ARG A  14     -10.931   5.738   5.840  1.00  2.310          O  
ATOM    223  CB  ARG A  14      -7.868   5.565   4.613  1.00  2.820          C  
ATOM    224  CG  ARG A  14      -7.783   6.912   5.362  1.00  2.820          C  
ATOM    225  CD  ARG A  14      -6.732   7.826   4.783  1.00  2.820          C  
ATOM    226  NE  ARG A  14      -7.069   8.300   3.441  1.00  2.820          N  
ATOM    227  CZ  ARG A  14      -7.903   9.335   3.157  1.00  2.820          C  
ATOM    228  NH1 ARG A  14      -8.488  10.031   4.126  1.00  2.820          N  
ATOM    229  NH2 ARG A  14      -8.128   9.647   1.895  1.00  2.820          N  
ATOM    230  H   ARG A  14      -8.068   3.076   3.863  1.00  2.210          H  
ATOM    231  HA  ARG A  14      -8.772   4.452   6.207  1.00  2.500          H  
ATOM    232 1HB  ARG A  14      -6.893   5.095   4.645  1.00  3.380          H  
ATOM    233 2HB  ARG A  14      -8.078   5.785   3.562  1.00  3.380          H  
ATOM    234 1HG  ARG A  14      -8.749   7.412   5.306  1.00  3.380          H  
ATOM    235 2HG  ARG A  14      -7.536   6.724   6.406  1.00  3.380          H  
ATOM    236 1HD  ARG A  14      -6.587   8.688   5.431  1.00  3.380          H  
ATOM    237 2HD  ARG A  14      -5.795   7.274   4.711  1.00  3.380          H  
ATOM    238  HE  ARG A  14      -6.630   7.810   2.635  1.00  3.380          H  
ATOM    239 1HH1 ARG A  14      -8.322   9.799   5.093  1.00  3.380          H  
ATOM    240 2HH1 ARG A  14      -9.103  10.799   3.895  1.00  3.380          H  
ATOM    241 1HH2 ARG A  14      -7.684   9.082   1.146  1.00  3.380          H  
ATOM    242 2HH2 ARG A  14      -8.737  10.408   1.656  1.00  3.380          H  
ATOM    243  N   LYS A  15     -10.811   5.086   3.670  1.00  2.050          N  
ATOM    244  CA  LYS A  15     -12.137   5.568   3.309  1.00  2.280          C  
ATOM    245  C   LYS A  15     -13.307   4.706   3.854  1.00  2.250          C  
ATOM    246  O   LYS A  15     -14.311   5.254   4.314  1.00  2.830          O  
ATOM    247  CB  LYS A  15     -12.259   5.653   1.786  1.00  3.100          C  
ATOM    248  CG  LYS A  15     -11.424   6.755   1.128  1.00  3.100          C  
ATOM    249  CD  LYS A  15     -11.610   6.748  -0.396  1.00  3.100          C  
ATOM    250  CE  LYS A  15     -10.787   7.836  -1.072  1.00  3.100          C  
ATOM    251  NZ  LYS A  15     -10.949   7.818  -2.558  1.00  3.100          N  
ATOM    252  H   LYS A  15     -10.201   4.672   2.952  1.00  2.460          H  
ATOM    253  HA  LYS A  15     -12.250   6.568   3.722  1.00  2.740          H  
ATOM    254 1HB  LYS A  15     -11.943   4.702   1.352  1.00  3.720          H  
ATOM    255 2HB  LYS A  15     -13.301   5.805   1.514  1.00  3.720          H  
ATOM    256 1HG  LYS A  15     -11.714   7.726   1.527  1.00  3.720          H  
ATOM    257 2HG  LYS A  15     -10.364   6.589   1.356  1.00  3.720          H  
ATOM    258 1HD  LYS A  15     -11.295   5.779  -0.787  1.00  3.720          H  
ATOM    259 2HD  LYS A  15     -12.663   6.896  -0.637  1.00  3.720          H  
ATOM    260 1HE  LYS A  15     -11.099   8.807  -0.692  1.00  3.720          H  
ATOM    261 2HE  LYS A  15      -9.737   7.685  -0.830  1.00  3.720          H  
ATOM    262 1HZ  LYS A  15     -10.384   8.551  -2.966  1.00  3.720          H  
ATOM    263 2HZ  LYS A  15     -10.647   6.924  -2.919  1.00  3.720          H  
ATOM    264 3HZ  LYS A  15     -11.917   7.969  -2.797  1.00  3.720          H  
ATOM    265  N   ARG A  16     -13.196   3.368   3.793  1.00  1.950          N  
ATOM    266  CA  ARG A  16     -14.292   2.480   4.214  1.00  2.060          C  
ATOM    267  C   ARG A  16     -14.319   2.065   5.692  1.00  1.750          C  
ATOM    268  O   ARG A  16     -15.392   1.802   6.243  1.00  2.180          O  
ATOM    269  CB  ARG A  16     -14.283   1.196   3.397  1.00  2.840          C  
ATOM    270  CG  ARG A  16     -14.711   1.334   1.947  1.00  2.840          C  
ATOM    271  CD  ARG A  16     -14.861   0.003   1.270  1.00  2.840          C  
ATOM    272  NE  ARG A  16     -13.579  -0.652   0.914  1.00  2.840          N  
ATOM    273  CZ  ARG A  16     -12.996  -1.699   1.570  1.00  2.840          C  
ATOM    274  NH1 ARG A  16     -13.522  -2.187   2.681  1.00  2.840          N  
ATOM    275  NH2 ARG A  16     -11.885  -2.250   1.092  1.00  2.840          N  
ATOM    276  H   ARG A  16     -12.355   2.962   3.378  1.00  2.340          H  
ATOM    277  HA  ARG A  16     -15.224   3.001   4.004  1.00  2.470          H  
ATOM    278 1HB  ARG A  16     -13.270   0.796   3.398  1.00  3.410          H  
ATOM    279 2HB  ARG A  16     -14.927   0.460   3.874  1.00  3.410          H  
ATOM    280 1HG  ARG A  16     -15.663   1.861   1.898  1.00  3.410          H  
ATOM    281 2HG  ARG A  16     -13.951   1.907   1.411  1.00  3.410          H  
ATOM    282 1HD  ARG A  16     -15.435  -0.665   1.904  1.00  3.410          H  
ATOM    283 2HD  ARG A  16     -15.415   0.160   0.346  1.00  3.410          H  
ATOM    284  HE  ARG A  16     -13.122  -0.328   0.065  1.00  3.410          H  
ATOM    285 1HH1 ARG A  16     -14.360  -1.787   3.069  1.00  3.410          H  
ATOM    286 2HH1 ARG A  16     -13.058  -2.956   3.160  1.00  3.410          H  
ATOM    287 1HH2 ARG A  16     -11.444  -1.899   0.216  1.00  3.410          H  
ATOM    288 2HH2 ARG A  16     -11.483  -3.074   1.569  1.00  3.410          H  
ATOM    289  N   ALA A  17     -13.156   1.931   6.309  1.00  1.450          N  
ATOM    290  CA  ALA A  17     -13.013   1.504   7.686  1.00  1.120          C  
ATOM    291  C   ALA A  17     -11.656   1.922   8.236  1.00  0.880          C  
ATOM    292  O   ALA A  17     -10.653   1.214   8.068  1.00  0.830          O  
ATOM    293  CB  ALA A  17     -13.148  -0.007   7.789  1.00  1.700          C  
ATOM    294  H   ALA A  17     -12.317   2.180   5.810  1.00  1.740          H  
ATOM    295  HA  ALA A  17     -13.790   1.989   8.277  1.00  1.340          H  
ATOM    296 1HB  ALA A  17     -13.053  -0.312   8.827  1.00  2.040          H  
ATOM    297 2HB  ALA A  17     -14.123  -0.310   7.410  1.00  2.040          H  
ATOM    298 3HB  ALA A  17     -12.368  -0.480   7.196  1.00  2.040          H  
ATOM    299  N   ARG A  18     -11.652   2.992   9.027  1.00  0.920          N  
ATOM    300  CA  ARG A  18     -10.407   3.522   9.574  1.00  1.050          C  
ATOM    301  C   ARG A  18      -9.737   2.479  10.449  1.00  0.990          C  
ATOM    302  O   ARG A  18      -8.508   2.380  10.489  1.00  1.060          O  
ATOM    303  CB  ARG A  18     -10.653   4.810  10.344  1.00  1.420          C  
ATOM    304  CG  ARG A  18     -10.996   6.003   9.442  1.00  1.420          C  
ATOM    305  CD  ARG A  18     -10.949   7.313  10.159  1.00  1.420          C  
ATOM    306  NE  ARG A  18     -11.986   7.426  11.193  1.00  1.420          N  
ATOM    307  CZ  ARG A  18     -13.256   7.857  10.991  1.00  1.420          C  
ATOM    308  NH1 ARG A  18     -13.667   8.209   9.786  1.00  1.420          N  
ATOM    309  NH2 ARG A  18     -14.092   7.923  12.015  1.00  1.420          N  
ATOM    310  H   ARG A  18     -12.519   3.493   9.164  1.00  1.100          H  
ATOM    311  HA  ARG A  18      -9.740   3.753   8.741  1.00  1.260          H  
ATOM    312 1HB  ARG A  18     -11.474   4.668  11.043  1.00  1.700          H  
ATOM    313 2HB  ARG A  18      -9.766   5.066  10.923  1.00  1.700          H  
ATOM    314 1HG  ARG A  18     -10.282   6.042   8.613  1.00  1.700          H  
ATOM    315 2HG  ARG A  18     -11.996   5.866   9.033  1.00  1.700          H  
ATOM    316 1HD  ARG A  18      -9.978   7.411  10.645  1.00  1.700          H  
ATOM    317 2HD  ARG A  18     -11.069   8.127   9.448  1.00  1.700          H  
ATOM    318  HE  ARG A  18     -11.727   7.174  12.138  1.00  1.700          H  
ATOM    319 1HH1 ARG A  18     -13.038   8.161   8.996  1.00  1.700          H  
ATOM    320 2HH1 ARG A  18     -14.616   8.529   9.648  1.00  1.700          H  
ATOM    321 1HH2 ARG A  18     -13.782   7.653  12.939  1.00  1.700          H  
ATOM    322 2HH2 ARG A  18     -15.040   8.241  11.878  1.00  1.700          H  
ATOM    323  N   LEU A  19     -10.557   1.697  11.142  1.00  1.030          N  
ATOM    324  CA  LEU A  19     -10.068   0.664  12.026  1.00  1.150          C  
ATOM    325  C   LEU A  19      -9.308  -0.425  11.280  1.00  1.020          C  
ATOM    326  O   LEU A  19      -8.412  -1.045  11.861  1.00  1.110          O  
ATOM    327  CB  LEU A  19     -11.235   0.038  12.794  1.00  1.560          C  
ATOM    328  CG  LEU A  19     -11.970   0.959  13.826  1.00  1.560          C  
ATOM    329  CD1 LEU A  19     -13.177   0.208  14.372  1.00  1.560          C  
ATOM    330  CD2 LEU A  19     -11.024   1.370  14.964  1.00  1.560          C  
ATOM    331  H   LEU A  19     -11.552   1.848  11.071  1.00  1.240          H  
ATOM    332  HA  LEU A  19      -9.372   1.115  12.721  1.00  1.380          H  
ATOM    333 1HB  LEU A  19     -11.971  -0.309  12.072  1.00  1.870          H  
ATOM    334 2HB  LEU A  19     -10.858  -0.831  13.335  1.00  1.870          H  
ATOM    335  HG  LEU A  19     -12.330   1.854  13.325  1.00  1.870          H  
ATOM    336 1HD1 LEU A  19     -13.712   0.843  15.079  1.00  1.870          H  
ATOM    337 2HD1 LEU A  19     -13.845  -0.059  13.553  1.00  1.870          H  
ATOM    338 3HD1 LEU A  19     -12.847  -0.698  14.879  1.00  1.870          H  
ATOM    339 1HD2 LEU A  19     -11.566   2.002  15.668  1.00  1.870          H  
ATOM    340 2HD2 LEU A  19     -10.666   0.479  15.481  1.00  1.870          H  
ATOM    341 3HD2 LEU A  19     -10.183   1.925  14.580  1.00  1.870          H  
ATOM    342  N   MET A  20      -9.680  -0.727  10.026  1.00  0.930          N  
ATOM    343  CA  MET A  20      -8.975  -1.789   9.337  1.00  0.960          C  
ATOM    344  C   MET A  20      -7.657  -1.261   8.813  1.00  0.850          C  
ATOM    345  O   MET A  20      -6.676  -2.007   8.723  1.00  0.940          O  
ATOM    346  CB  MET A  20      -9.802  -2.371   8.227  1.00  1.330          C  
ATOM    347  CG  MET A  20     -11.029  -3.114   8.679  1.00  1.330          C  
ATOM    348  SD  MET A  20     -11.949  -3.773   7.301  1.00  1.330          S  
ATOM    349  CE  MET A  20     -10.872  -5.110   6.805  1.00  1.330          C  
ATOM    350  H   MET A  20     -10.391  -0.197   9.520  1.00  1.120          H  
ATOM    351  HA  MET A  20      -8.760  -2.584  10.048  1.00  1.150          H  
ATOM    352 1HB  MET A  20     -10.100  -1.580   7.537  1.00  1.600          H  
ATOM    353 2HB  MET A  20      -9.183  -3.055   7.701  1.00  1.600          H  
ATOM    354 1HG  MET A  20     -10.738  -3.933   9.321  1.00  1.600          H  
ATOM    355 2HG  MET A  20     -11.673  -2.450   9.247  1.00  1.600          H  
ATOM    356 1HE  MET A  20     -11.293  -5.609   5.954  1.00  1.600          H  
ATOM    357 2HE  MET A  20      -9.900  -4.737   6.531  1.00  1.600          H  
ATOM    358 3HE  MET A  20     -10.771  -5.814   7.622  1.00  1.600          H  
ATOM    359  N   LYS A  21      -7.631   0.031   8.480  1.00  0.780          N  
ATOM    360  CA  LYS A  21      -6.408   0.666   8.013  1.00  0.850          C  
ATOM    361  C   LYS A  21      -5.396   0.642   9.166  1.00  0.830          C  
ATOM    362  O   LYS A  21      -4.208   0.354   8.960  1.00  0.840          O  
ATOM    363  CB  LYS A  21      -6.692   2.088   7.533  1.00  1.160          C  
ATOM    364  CG  LYS A  21      -5.590   2.750   6.685  1.00  1.160          C  
ATOM    365  CD  LYS A  21      -4.633   3.604   7.528  1.00  1.160          C  
ATOM    366  CE  LYS A  21      -3.837   4.579   6.654  1.00  1.160          C  
ATOM    367  NZ  LYS A  21      -2.801   5.325   7.444  1.00  1.160          N  
ATOM    368  H   LYS A  21      -8.513   0.558   8.523  1.00  0.940          H  
ATOM    369  HA  LYS A  21      -6.000   0.086   7.187  1.00  1.020          H  
ATOM    370 1HB  LYS A  21      -7.607   2.083   6.943  1.00  1.390          H  
ATOM    371 2HB  LYS A  21      -6.883   2.724   8.395  1.00  1.390          H  
ATOM    372 1HG  LYS A  21      -5.015   1.968   6.185  1.00  1.390          H  
ATOM    373 2HG  LYS A  21      -6.047   3.362   5.923  1.00  1.390          H  
ATOM    374 1HD  LYS A  21      -5.198   4.164   8.274  1.00  1.390          H  
ATOM    375 2HD  LYS A  21      -3.929   2.951   8.044  1.00  1.390          H  
ATOM    376 1HE  LYS A  21      -3.354   4.034   5.854  1.00  1.390          H  
ATOM    377 2HE  LYS A  21      -4.527   5.300   6.215  1.00  1.390          H  
ATOM    378 1HZ  LYS A  21      -2.303   5.961   6.837  1.00  1.390          H  
ATOM    379 2HZ  LYS A  21      -3.250   5.851   8.181  1.00  1.390          H  
ATOM    380 3HZ  LYS A  21      -2.147   4.672   7.851  1.00  1.390          H  
ATOM    381  N   ARG A  22      -5.881   0.934  10.392  1.00  0.870          N  
ATOM    382  CA  ARG A  22      -5.037   0.899  11.580  1.00  0.990          C  
ATOM    383  C   ARG A  22      -4.509  -0.515  11.818  1.00  0.950          C  
ATOM    384  O   ARG A  22      -3.329  -0.685  12.134  1.00  0.990          O  
ATOM    385  CB  ARG A  22      -5.793   1.355  12.815  1.00  1.340          C  
ATOM    386  CG  ARG A  22      -6.125   2.833  12.883  1.00  1.340          C  
ATOM    387  CD  ARG A  22      -6.925   3.141  14.093  1.00  1.340          C  
ATOM    388  NE  ARG A  22      -7.314   4.536  14.155  1.00  1.340          N  
ATOM    389  CZ  ARG A  22      -8.113   5.072  15.103  1.00  1.340          C  
ATOM    390  NH1 ARG A  22      -8.590   4.321  16.078  1.00  1.340          N  
ATOM    391  NH2 ARG A  22      -8.416   6.359  15.054  1.00  1.340          N  
ATOM    392  H   ARG A  22      -6.862   1.217  10.477  1.00  1.040          H  
ATOM    393  HA  ARG A  22      -4.192   1.567  11.423  1.00  1.190          H  
ATOM    394 1HB  ARG A  22      -6.734   0.810  12.873  1.00  1.610          H  
ATOM    395 2HB  ARG A  22      -5.217   1.103  13.703  1.00  1.610          H  
ATOM    396 1HG  ARG A  22      -5.203   3.410  12.926  1.00  1.610          H  
ATOM    397 2HG  ARG A  22      -6.691   3.128  12.007  1.00  1.610          H  
ATOM    398 1HD  ARG A  22      -7.826   2.534  14.078  1.00  1.610          H  
ATOM    399 2HD  ARG A  22      -6.339   2.906  14.980  1.00  1.610          H  
ATOM    400  HE  ARG A  22      -6.967   5.152  13.428  1.00  1.610          H  
ATOM    401 1HH1 ARG A  22      -8.347   3.343  16.132  1.00  1.610          H  
ATOM    402 2HH1 ARG A  22      -9.185   4.728  16.786  1.00  1.610          H  
ATOM    403 1HH2 ARG A  22      -8.050   6.938  14.311  1.00  1.610          H  
ATOM    404 2HH2 ARG A  22      -9.010   6.768  15.762  1.00  1.610          H  
ATOM    405  N   SER A  23      -5.367  -1.531  11.644  1.00  0.930          N  
ATOM    406  CA  SER A  23      -4.929  -2.904  11.807  1.00  0.990          C  
ATOM    407  C   SER A  23      -3.858  -3.272  10.790  1.00  0.870          C  
ATOM    408  O   SER A  23      -2.900  -3.964  11.138  1.00  0.900          O  
ATOM    409  CB  SER A  23      -6.093  -3.844  11.712  1.00  1.360          C  
ATOM    410  OG  SER A  23      -6.953  -3.688  12.809  1.00  1.360          O  
ATOM    411  H   SER A  23      -6.357  -1.353  11.455  1.00  1.120          H  
ATOM    412  HA  SER A  23      -4.503  -3.006  12.803  1.00  1.190          H  
ATOM    413 1HB  SER A  23      -6.632  -3.639  10.796  1.00  1.630          H  
ATOM    414 2HB  SER A  23      -5.730  -4.845  11.656  1.00  1.630          H  
ATOM    415  HG  SER A  23      -7.613  -4.374  12.730  1.00  1.630          H  
ATOM    416  N   PHE A  24      -3.991  -2.819   9.534  1.00  0.770          N  
ATOM    417  CA  PHE A  24      -2.935  -3.098   8.566  1.00  0.740          C  
ATOM    418  C   PHE A  24      -1.627  -2.503   9.085  1.00  0.730          C  
ATOM    419  O   PHE A  24      -0.575  -3.150   9.048  1.00  0.790          O  
ATOM    420  CB  PHE A  24      -3.174  -2.531   7.178  1.00  1.050          C  
ATOM    421  CG  PHE A  24      -2.055  -2.985   6.237  1.00  1.050          C  
ATOM    422  CD1 PHE A  24      -2.197  -4.127   5.476  1.00  1.050          C  
ATOM    423  CD2 PHE A  24      -0.833  -2.329   6.182  1.00  1.050          C  
ATOM    424  CE1 PHE A  24      -1.158  -4.579   4.686  1.00  1.050          C  
ATOM    425  CE2 PHE A  24       0.187  -2.782   5.399  1.00  1.050          C  
ATOM    426  CZ  PHE A  24       0.025  -3.906   4.654  1.00  1.050          C  
ATOM    427  H   PHE A  24      -4.847  -2.322   9.259  1.00  0.920          H  
ATOM    428  HA  PHE A  24      -2.814  -4.173   8.486  1.00  0.890          H  
ATOM    429 1HB  PHE A  24      -4.117  -2.882   6.809  1.00  1.260          H  
ATOM    430 2HB  PHE A  24      -3.204  -1.443   7.212  1.00  1.260          H  
ATOM    431  HD1 PHE A  24      -3.137  -4.674   5.508  1.00  1.260          H  
ATOM    432  HD2 PHE A  24      -0.672  -1.435   6.780  1.00  1.260          H  
ATOM    433  HE1 PHE A  24      -1.268  -5.474   4.091  1.00  1.260          H  
ATOM    434  HE2 PHE A  24       1.132  -2.244   5.379  1.00  1.260          H  
ATOM    435  HZ  PHE A  24       0.843  -4.267   4.035  1.00  1.260          H  
ATOM    436  N   SER A  25      -1.672  -1.249   9.549  1.00  0.770          N  
ATOM    437  CA  SER A  25      -0.463  -0.622  10.055  1.00  0.910          C  
ATOM    438  C   SER A  25       0.133  -1.497  11.158  1.00  0.950          C  
ATOM    439  O   SER A  25       1.352  -1.722  11.170  1.00  1.020          O  
ATOM    440  CB  SER A  25      -0.750   0.774  10.569  1.00  1.220          C  
ATOM    441  OG  SER A  25       0.420   1.380  11.044  1.00  1.220          O  
ATOM    442  H   SER A  25      -2.554  -0.724   9.526  1.00  0.920          H  
ATOM    443  HA  SER A  25       0.259  -0.551   9.242  1.00  1.090          H  
ATOM    444 1HB  SER A  25      -1.184   1.373   9.767  1.00  1.460          H  
ATOM    445 2HB  SER A  25      -1.477   0.726  11.367  1.00  1.460          H  
ATOM    446  HG  SER A  25       0.160   2.247  11.357  1.00  1.460          H  
ATOM    447  N   ASN A  26      -0.708  -2.015  12.074  1.00  0.980          N  
ATOM    448  CA  ASN A  26      -0.211  -2.893  13.130  1.00  1.120          C  
ATOM    449  C   ASN A  26       0.432  -4.152  12.529  1.00  1.030          C  
ATOM    450  O   ASN A  26       1.530  -4.543  12.922  1.00  1.130          O  
ATOM    451  CB  ASN A  26      -1.319  -3.287  14.089  1.00  1.510          C  
ATOM    452  CG  ASN A  26      -1.749  -2.168  14.998  1.00  1.510          C  
ATOM    453  OD1 ASN A  26      -1.055  -1.162  15.199  1.00  1.510          O  
ATOM    454  ND2 ASN A  26      -2.912  -2.325  15.572  1.00  1.510          N  
ATOM    455  H   ASN A  26      -1.694  -1.739  12.044  1.00  1.180          H  
ATOM    456  HA  ASN A  26       0.548  -2.357  13.691  1.00  1.340          H  
ATOM    457 1HB  ASN A  26      -2.182  -3.618  13.522  1.00  1.810          H  
ATOM    458 2HB  ASN A  26      -0.995  -4.128  14.692  1.00  1.810          H  
ATOM    459 1HD2 ASN A  26      -3.262  -1.617  16.184  1.00  1.810          H  
ATOM    460 2HD2 ASN A  26      -3.461  -3.141  15.395  1.00  1.810          H  
ATOM    461  N   PHE A  27      -0.166  -4.725  11.481  1.00  0.920          N  
ATOM    462  CA  PHE A  27       0.427  -5.895  10.835  1.00  0.950          C  
ATOM    463  C   PHE A  27       1.856  -5.607  10.429  1.00  0.900          C  
ATOM    464  O   PHE A  27       2.776  -6.351  10.781  1.00  0.990          O  
ATOM    465  CB  PHE A  27      -0.358  -6.279   9.577  1.00  1.320          C  
ATOM    466  CG  PHE A  27       0.247  -7.345   8.755  1.00  1.320          C  
ATOM    467  CD1 PHE A  27       0.111  -8.617   9.125  1.00  1.320          C  
ATOM    468  CD2 PHE A  27       0.938  -7.054   7.585  1.00  1.320          C  
ATOM    469  CE1 PHE A  27       0.641  -9.652   8.387  1.00  1.320          C  
ATOM    470  CE2 PHE A  27       1.474  -8.069   6.833  1.00  1.320          C  
ATOM    471  CZ  PHE A  27       1.325  -9.379   7.244  1.00  1.320          C  
ATOM    472  H   PHE A  27      -1.090  -4.389  11.195  1.00  1.100          H  
ATOM    473  HA  PHE A  27       0.421  -6.726  11.540  1.00  1.140          H  
ATOM    474 1HB  PHE A  27      -1.348  -6.590   9.863  1.00  1.580          H  
ATOM    475 2HB  PHE A  27      -0.478  -5.440   8.944  1.00  1.580          H  
ATOM    476  HD1 PHE A  27      -0.440  -8.783  10.017  1.00  1.580          H  
ATOM    477  HD2 PHE A  27       1.047  -6.015   7.268  1.00  1.580          H  
ATOM    478  HE1 PHE A  27       0.515 -10.685   8.715  1.00  1.580          H  
ATOM    479  HE2 PHE A  27       2.018  -7.842   5.918  1.00  1.580          H  
ATOM    480  HZ  PHE A  27       1.752 -10.193   6.658  1.00  1.580          H  
ATOM    481  N   LYS A  28       2.042  -4.512   9.693  1.00  0.880          N  
ATOM    482  CA  LYS A  28       3.361  -4.113   9.227  1.00  1.030          C  
ATOM    483  C   LYS A  28       4.305  -3.832  10.401  1.00  1.090          C  
ATOM    484  O   LYS A  28       5.471  -4.247  10.384  1.00  1.200          O  
ATOM    485  CB  LYS A  28       3.243  -2.892   8.312  1.00  1.380          C  
ATOM    486  CG  LYS A  28       4.562  -2.406   7.713  1.00  1.380          C  
ATOM    487  CD  LYS A  28       4.337  -1.242   6.742  1.00  1.380          C  
ATOM    488  CE  LYS A  28       5.656  -0.727   6.170  1.00  1.380          C  
ATOM    489  NZ  LYS A  28       5.448   0.411   5.223  1.00  1.380          N  
ATOM    490  H   LYS A  28       1.214  -3.948   9.466  1.00  1.060          H  
ATOM    491  HA  LYS A  28       3.780  -4.935   8.650  1.00  1.240          H  
ATOM    492 1HB  LYS A  28       2.558  -3.123   7.496  1.00  1.660          H  
ATOM    493 2HB  LYS A  28       2.801  -2.067   8.877  1.00  1.660          H  
ATOM    494 1HG  LYS A  28       5.215  -2.068   8.517  1.00  1.660          H  
ATOM    495 2HG  LYS A  28       5.053  -3.229   7.193  1.00  1.660          H  
ATOM    496 1HD  LYS A  28       3.697  -1.569   5.921  1.00  1.660          H  
ATOM    497 2HD  LYS A  28       3.838  -0.429   7.267  1.00  1.660          H  
ATOM    498 1HE  LYS A  28       6.294  -0.393   6.988  1.00  1.660          H  
ATOM    499 2HE  LYS A  28       6.157  -1.539   5.642  1.00  1.660          H  
ATOM    500 1HZ  LYS A  28       6.342   0.722   4.867  1.00  1.660          H  
ATOM    501 2HZ  LYS A  28       4.868   0.110   4.452  1.00  1.660          H  
ATOM    502 3HZ  LYS A  28       4.995   1.175   5.705  1.00  1.660          H  
ATOM    503  N   THR A  29       3.788  -3.137  11.421  1.00  1.110          N  
ATOM    504  CA  THR A  29       4.531  -2.739  12.608  1.00  1.300          C  
ATOM    505  C   THR A  29       5.100  -3.916  13.369  1.00  1.260          C  
ATOM    506  O   THR A  29       6.259  -3.876  13.772  1.00  1.420          O  
ATOM    507  CB  THR A  29       3.626  -1.939  13.574  1.00  1.740          C  
ATOM    508  OG1 THR A  29       3.181  -0.728  12.932  1.00  1.740          O  
ATOM    509  CG2 THR A  29       4.350  -1.598  14.877  1.00  1.740          C  
ATOM    510  H   THR A  29       2.821  -2.819  11.349  1.00  1.330          H  
ATOM    511  HA  THR A  29       5.357  -2.103  12.292  1.00  1.560          H  
ATOM    512  HB  THR A  29       2.770  -2.536  13.820  1.00  2.090          H  
ATOM    513  HG1 THR A  29       2.611  -0.959  12.164  1.00  2.090          H  
ATOM    514 1HG2 THR A  29       3.671  -1.043  15.522  1.00  2.090          H  
ATOM    515 2HG2 THR A  29       4.665  -2.504  15.394  1.00  2.090          H  
ATOM    516 3HG2 THR A  29       5.224  -0.986  14.657  1.00  2.090          H  
ATOM    517  N   TYR A  30       4.297  -4.952  13.589  1.00  1.140          N  
ATOM    518  CA  TYR A  30       4.764  -6.118  14.328  1.00  1.160          C  
ATOM    519  C   TYR A  30       5.556  -7.085  13.426  1.00  1.110          C  
ATOM    520  O   TYR A  30       6.528  -7.716  13.876  1.00  1.160          O  
ATOM    521  CB  TYR A  30       3.578  -6.774  15.030  1.00  1.620          C  
ATOM    522  CG  TYR A  30       2.993  -5.872  16.110  1.00  1.620          C  
ATOM    523  CD1 TYR A  30       1.729  -5.313  15.952  1.00  1.620          C  
ATOM    524  CD2 TYR A  30       3.740  -5.563  17.232  1.00  1.620          C  
ATOM    525  CE1 TYR A  30       1.226  -4.453  16.908  1.00  1.620          C  
ATOM    526  CE2 TYR A  30       3.235  -4.704  18.181  1.00  1.620          C  
ATOM    527  CZ  TYR A  30       1.989  -4.148  18.020  1.00  1.620          C  
ATOM    528  OH  TYR A  30       1.504  -3.280  18.968  1.00  1.620          O  
ATOM    529  H   TYR A  30       3.324  -4.888  13.273  1.00  1.370          H  
ATOM    530  HA  TYR A  30       5.451  -5.773  15.096  1.00  1.390          H  
ATOM    531 1HB  TYR A  30       2.797  -6.980  14.298  1.00  1.940          H  
ATOM    532 2HB  TYR A  30       3.888  -7.703  15.490  1.00  1.940          H  
ATOM    533  HD1 TYR A  30       1.137  -5.548  15.076  1.00  1.940          H  
ATOM    534  HD2 TYR A  30       4.732  -5.992  17.364  1.00  1.940          H  
ATOM    535  HE1 TYR A  30       0.240  -4.013  16.784  1.00  1.940          H  
ATOM    536  HE2 TYR A  30       3.826  -4.456  19.060  1.00  1.940          H  
ATOM    537  HH  TYR A  30       0.596  -3.050  18.756  1.00  1.940          H  
ATOM    538  N   LEU A  31       5.191  -7.163  12.143  1.00  1.060          N  
ATOM    539  CA  LEU A  31       5.895  -8.010  11.200  1.00  1.070          C  
ATOM    540  C   LEU A  31       7.332  -7.568  10.984  1.00  1.030          C  
ATOM    541  O   LEU A  31       8.231  -8.405  10.956  1.00  1.090          O  
ATOM    542  CB  LEU A  31       5.184  -8.039   9.845  1.00  1.490          C  
ATOM    543  CG  LEU A  31       5.880  -8.863   8.701  1.00  1.490          C  
ATOM    544  CD1 LEU A  31       6.053 -10.342   9.083  1.00  1.490          C  
ATOM    545  CD2 LEU A  31       5.043  -8.744   7.460  1.00  1.490          C  
ATOM    546  H   LEU A  31       4.365  -6.668  11.806  1.00  1.270          H  
ATOM    547  HA  LEU A  31       5.901  -9.014  11.612  1.00  1.280          H  
ATOM    548 1HB  LEU A  31       4.183  -8.429   9.985  1.00  1.790          H  
ATOM    549 2HB  LEU A  31       5.091  -7.012   9.497  1.00  1.790          H  
ATOM    550  HG  LEU A  31       6.870  -8.446   8.511  1.00  1.790          H  
ATOM    551 1HD1 LEU A  31       6.548 -10.865   8.261  1.00  1.790          H  
ATOM    552 2HD1 LEU A  31       6.659 -10.428   9.971  1.00  1.790          H  
ATOM    553 3HD1 LEU A  31       5.102 -10.790   9.256  1.00  1.790          H  
ATOM    554 1HD2 LEU A  31       5.525  -9.290   6.645  1.00  1.790          H  
ATOM    555 2HD2 LEU A  31       4.071  -9.166   7.656  1.00  1.790          H  
ATOM    556 3HD2 LEU A  31       4.941  -7.694   7.187  1.00  1.790          H  
ATOM    557  N   ILE A  32       7.600  -6.270  10.837  1.00  0.990          N  
ATOM    558  CA  ILE A  32       8.984  -5.921  10.556  1.00  1.030          C  
ATOM    559  C   ILE A  32       9.972  -6.401  11.640  1.00  1.000          C  
ATOM    560  O   ILE A  32      11.042  -6.877  11.254  1.00  0.960          O  
ATOM    561  CB  ILE A  32       9.144  -4.415  10.226  1.00  1.430          C  
ATOM    562  CG1 ILE A  32       8.475  -4.135   8.862  1.00  1.430          C  
ATOM    563  CG2 ILE A  32      10.649  -4.035  10.241  1.00  1.430          C  
ATOM    564  CD1 ILE A  32       8.270  -2.663   8.552  1.00  1.430          C  
ATOM    565  H   ILE A  32       6.852  -5.565  10.848  1.00  1.190          H  
ATOM    566  HA  ILE A  32       9.257  -6.440   9.637  1.00  1.240          H  
ATOM    567  HB  ILE A  32       8.596  -3.817  10.933  1.00  1.710          H  
ATOM    568 1HG1 ILE A  32       9.090  -4.572   8.076  1.00  1.710          H  
ATOM    569 2HG1 ILE A  32       7.499  -4.624   8.845  1.00  1.710          H  
ATOM    570 1HG2 ILE A  32      10.772  -2.985  10.006  1.00  1.710          H  
ATOM    571 2HG2 ILE A  32      11.080  -4.217  11.223  1.00  1.710          H  
ATOM    572 3HG2 ILE A  32      11.180  -4.638   9.500  1.00  1.710          H  
ATOM    573 1HD1 ILE A  32       7.792  -2.570   7.581  1.00  1.710          H  
ATOM    574 2HD1 ILE A  32       7.630  -2.220   9.318  1.00  1.710          H  
ATOM    575 3HD1 ILE A  32       9.219  -2.144   8.530  1.00  1.710          H  
ATOM    576  N   PRO A  33       9.764  -6.181  12.965  1.00  1.040          N  
ATOM    577  CA  PRO A  33      10.567  -6.760  14.030  1.00  1.080          C  
ATOM    578  C   PRO A  33      10.703  -8.267  13.886  1.00  1.000          C  
ATOM    579  O   PRO A  33      11.794  -8.802  14.078  1.00  1.000          O  
ATOM    580  CB  PRO A  33       9.770  -6.381  15.277  1.00  1.620          C  
ATOM    581  CG  PRO A  33       9.134  -5.084  14.903  1.00  1.620          C  
ATOM    582  CD  PRO A  33       8.770  -5.240  13.446  1.00  1.620          C  
ATOM    583  HA  PRO A  33      11.555  -6.281  14.037  1.00  1.300          H  
ATOM    584 1HB  PRO A  33       9.021  -7.159  15.495  1.00  1.940          H  
ATOM    585 2HB  PRO A  33      10.432  -6.311  16.148  1.00  1.940          H  
ATOM    586 1HG  PRO A  33       8.240  -4.899  15.523  1.00  1.940          H  
ATOM    587 2HG  PRO A  33       9.823  -4.249  15.076  1.00  1.940          H  
ATOM    588 1HD  PRO A  33       7.799  -5.641  13.359  1.00  1.940          H  
ATOM    589 2HD  PRO A  33       8.857  -4.272  12.991  1.00  1.940          H  
ATOM    590  N   TRP A  34       9.629  -8.944  13.452  1.00  0.980          N  
ATOM    591  CA  TRP A  34       9.706 -10.382  13.253  1.00  1.010          C  
ATOM    592  C   TRP A  34      10.724 -10.686  12.158  1.00  0.940          C  
ATOM    593  O   TRP A  34      11.633 -11.493  12.361  1.00  0.950          O  
ATOM    594  CB  TRP A  34       8.329 -10.966  12.919  1.00  1.400          C  
ATOM    595  CG  TRP A  34       8.320 -12.431  12.720  1.00  1.400          C  
ATOM    596  CD1 TRP A  34       8.206 -13.354  13.681  1.00  1.400          C  
ATOM    597  CD2 TRP A  34       8.390 -13.168  11.476  1.00  1.400          C  
ATOM    598  NE1 TRP A  34       8.226 -14.598  13.142  1.00  1.400          N  
ATOM    599  CE2 TRP A  34       8.327 -14.511  11.805  1.00  1.400          C  
ATOM    600  CE3 TRP A  34       8.487 -12.799  10.143  1.00  1.400          C  
ATOM    601  CZ2 TRP A  34       8.365 -15.508  10.852  1.00  1.400          C  
ATOM    602  CZ3 TRP A  34       8.515 -13.785   9.180  1.00  1.400          C  
ATOM    603  CH2 TRP A  34       8.453 -15.114   9.529  1.00  1.400          C  
ATOM    604  H   TRP A  34       8.713  -8.480  13.354  1.00  1.180          H  
ATOM    605  HA  TRP A  34      10.052 -10.841  14.173  1.00  1.210          H  
ATOM    606 1HB  TRP A  34       7.626 -10.714  13.716  1.00  1.680          H  
ATOM    607 2HB  TRP A  34       7.954 -10.523  12.020  1.00  1.680          H  
ATOM    608  HD1 TRP A  34       8.110 -13.149  14.734  1.00  1.680          H  
ATOM    609  HE1 TRP A  34       8.150 -15.457  13.659  1.00  1.680          H  
ATOM    610  HE3 TRP A  34       8.542 -11.761   9.863  1.00  1.680          H  
ATOM    611  HZ2 TRP A  34       8.321 -16.569  11.108  1.00  1.680          H  
ATOM    612  HZ3 TRP A  34       8.592 -13.482   8.132  1.00  1.680          H  
ATOM    613  HH2 TRP A  34       8.486 -15.871   8.746  1.00  1.680          H  
ATOM    614  N   GLU A  35      10.587 -10.017  11.005  1.00  0.950          N  
ATOM    615  CA  GLU A  35      11.479 -10.276   9.881  1.00  0.980          C  
ATOM    616  C   GLU A  35      12.942  -9.969  10.228  1.00  0.890          C  
ATOM    617  O   GLU A  35      13.854 -10.711   9.841  1.00  0.910          O  
ATOM    618  CB  GLU A  35      11.076  -9.461   8.649  1.00  1.360          C  
ATOM    619  CG  GLU A  35       9.780  -9.909   7.974  1.00  1.360          C  
ATOM    620  CD  GLU A  35       9.436  -9.079   6.765  1.00  1.360          C  
ATOM    621  OE1 GLU A  35      10.092  -8.084   6.555  1.00  1.360          O  
ATOM    622  OE2 GLU A  35       8.539  -9.447   6.042  1.00  1.360          O  
ATOM    623  H   GLU A  35       9.820  -9.342  10.924  1.00  1.140          H  
ATOM    624  HA  GLU A  35      11.380 -11.318   9.617  1.00  1.180          H  
ATOM    625 1HB  GLU A  35      10.951  -8.417   8.939  1.00  1.630          H  
ATOM    626 2HB  GLU A  35      11.876  -9.503   7.910  1.00  1.630          H  
ATOM    627 1HG  GLU A  35       9.862 -10.956   7.688  1.00  1.630          H  
ATOM    628 2HG  GLU A  35       8.981  -9.817   8.701  1.00  1.630          H  
ATOM    629  N   SER A  36      13.169  -8.891  10.976  1.00  0.870          N  
ATOM    630  CA  SER A  36      14.520  -8.517  11.371  1.00  0.900          C  
ATOM    631  C   SER A  36      15.156  -9.598  12.240  1.00  0.780          C  
ATOM    632  O   SER A  36      16.299 -10.021  12.006  1.00  0.870          O  
ATOM    633  CB  SER A  36      14.479  -7.203  12.122  1.00  1.250          C  
ATOM    634  OG  SER A  36      15.757  -6.808  12.531  1.00  1.250          O  
ATOM    635  H   SER A  36      12.378  -8.292  11.230  1.00  1.040          H  
ATOM    636  HA  SER A  36      15.123  -8.395  10.474  1.00  1.080          H  
ATOM    637 1HB  SER A  36      14.041  -6.438  11.481  1.00  1.500          H  
ATOM    638 2HB  SER A  36      13.829  -7.305  12.991  1.00  1.500          H  
ATOM    639  HG  SER A  36      15.639  -5.949  12.940  1.00  1.500          H  
ATOM    640  N   LYS A  37      14.402 -10.067  13.231  1.00  0.690          N  
ATOM    641  CA  LYS A  37      14.867 -11.079  14.156  1.00  0.700          C  
ATOM    642  C   LYS A  37      15.135 -12.426  13.476  1.00  0.760          C  
ATOM    643  O   LYS A  37      16.093 -13.113  13.860  1.00  0.870          O  
ATOM    644  CB  LYS A  37      13.886 -11.150  15.312  1.00  0.980          C  
ATOM    645  CG  LYS A  37      13.977  -9.852  16.155  1.00  0.980          C  
ATOM    646  CD  LYS A  37      12.983  -9.782  17.265  1.00  0.980          C  
ATOM    647  CE  LYS A  37      12.909  -8.366  17.894  1.00  0.980          C  
ATOM    648  NZ  LYS A  37      14.141  -7.970  18.684  1.00  0.980          N  
ATOM    649  H   LYS A  37      13.470  -9.660  13.376  1.00  0.830          H  
ATOM    650  HA  LYS A  37      15.814 -10.737  14.569  1.00  0.840          H  
ATOM    651 1HB  LYS A  37      12.867 -11.255  14.926  1.00  1.170          H  
ATOM    652 2HB  LYS A  37      14.105 -12.007  15.948  1.00  1.170          H  
ATOM    653 1HG  LYS A  37      14.970  -9.799  16.573  1.00  1.170          H  
ATOM    654 2HG  LYS A  37      13.840  -8.989  15.513  1.00  1.170          H  
ATOM    655 1HD  LYS A  37      12.039  -9.980  16.831  1.00  1.170          H  
ATOM    656 2HD  LYS A  37      13.199 -10.529  18.033  1.00  1.170          H  
ATOM    657 1HE  LYS A  37      12.775  -7.657  17.081  1.00  1.170          H  
ATOM    658 2HE  LYS A  37      12.041  -8.318  18.550  1.00  1.170          H  
ATOM    659 1HZ  LYS A  37      14.039  -7.045  19.048  1.00  1.170          H  
ATOM    660 2HZ  LYS A  37      14.312  -8.605  19.464  1.00  1.170          H  
ATOM    661 3HZ  LYS A  37      14.996  -8.012  18.114  1.00  1.170          H  
ATOM    662  N   ILE A  38      14.328 -12.824  12.465  1.00  0.780          N  
ATOM    663  CA  ILE A  38      14.611 -14.102  11.791  1.00  0.900          C  
ATOM    664  C   ILE A  38      15.864 -14.009  10.921  1.00  0.980          C  
ATOM    665  O   ILE A  38      16.615 -14.975  10.827  1.00  1.130          O  
ATOM    666  CB  ILE A  38      13.438 -14.646  10.919  1.00  1.210          C  
ATOM    667  CG1 ILE A  38      13.135 -13.763   9.706  1.00  1.210          C  
ATOM    668  CG2 ILE A  38      12.240 -14.778  11.765  1.00  1.210          C  
ATOM    669  CD1 ILE A  38      12.143 -14.319   8.715  1.00  1.210          C  
ATOM    670  H   ILE A  38      13.505 -12.255  12.231  1.00  0.940          H  
ATOM    671  HA  ILE A  38      14.802 -14.848  12.560  1.00  1.080          H  
ATOM    672  HB  ILE A  38      13.712 -15.620  10.539  1.00  1.450          H  
ATOM    673 1HG1 ILE A  38      12.773 -12.858  10.077  1.00  1.450          H  
ATOM    674 2HG1 ILE A  38      14.021 -13.585   9.141  1.00  1.450          H  
ATOM    675 1HG2 ILE A  38      11.413 -15.204  11.219  1.00  1.450          H  
ATOM    676 2HG2 ILE A  38      12.504 -15.423  12.565  1.00  1.450          H  
ATOM    677 3HG2 ILE A  38      11.954 -13.822  12.146  1.00  1.450          H  
ATOM    678 1HD1 ILE A  38      12.003 -13.600   7.910  1.00  1.450          H  
ATOM    679 2HD1 ILE A  38      12.526 -15.251   8.307  1.00  1.450          H  
ATOM    680 3HD1 ILE A  38      11.206 -14.503   9.184  1.00  1.450          H  
ATOM    681  N   LYS A  39      16.117 -12.841  10.314  1.00  0.990          N  
ATOM    682  CA  LYS A  39      17.311 -12.658   9.501  1.00  1.170          C  
ATOM    683  C   LYS A  39      18.584 -12.642  10.343  1.00  1.240          C  
ATOM    684  O   LYS A  39      19.607 -13.208   9.948  1.00  1.400          O  
ATOM    685  CB  LYS A  39      17.203 -11.370   8.685  1.00  1.570          C  
ATOM    686  CG  LYS A  39      16.181 -11.429   7.548  1.00  1.570          C  
ATOM    687  CD  LYS A  39      16.089 -10.096   6.813  1.00  1.570          C  
ATOM    688  CE  LYS A  39      15.051 -10.140   5.695  1.00  1.570          C  
ATOM    689  NZ  LYS A  39      14.930  -8.826   4.993  1.00  1.570          N  
ATOM    690  H   LYS A  39      15.426 -12.082  10.376  1.00  1.190          H  
ATOM    691  HA  LYS A  39      17.383 -13.499   8.813  1.00  1.400          H  
ATOM    692 1HB  LYS A  39      16.906 -10.553   9.350  1.00  1.880          H  
ATOM    693 2HB  LYS A  39      18.175 -11.118   8.266  1.00  1.880          H  
ATOM    694 1HG  LYS A  39      16.475 -12.206   6.845  1.00  1.880          H  
ATOM    695 2HG  LYS A  39      15.205 -11.687   7.949  1.00  1.880          H  
ATOM    696 1HD  LYS A  39      15.806  -9.316   7.524  1.00  1.880          H  
ATOM    697 2HD  LYS A  39      17.060  -9.844   6.390  1.00  1.880          H  
ATOM    698 1HE  LYS A  39      15.338 -10.902   4.973  1.00  1.880          H  
ATOM    699 2HE  LYS A  39      14.080 -10.403   6.122  1.00  1.880          H  
ATOM    700 1HZ  LYS A  39      14.233  -8.895   4.264  1.00  1.880          H  
ATOM    701 2HZ  LYS A  39      14.651  -8.116   5.657  1.00  1.880          H  
ATOM    702 3HZ  LYS A  39      15.820  -8.575   4.585  1.00  1.880          H  
ATOM    703  N   ARG A  40      18.521 -11.984  11.502  1.00  1.170          N  
ATOM    704  CA  ARG A  40      19.664 -11.863  12.395  1.00  1.320          C  
ATOM    705  C   ARG A  40      19.928 -13.112  13.234  1.00  1.370          C  
ATOM    706  O   ARG A  40      21.082 -13.418  13.536  1.00  1.730          O  
ATOM    707  CB  ARG A  40      19.440 -10.689  13.328  1.00  1.790          C  
ATOM    708  CG  ARG A  40      19.496  -9.330  12.655  1.00  1.790          C  
ATOM    709  CD  ARG A  40      19.153  -8.244  13.592  1.00  1.790          C  
ATOM    710  NE  ARG A  40      19.195  -6.941  12.944  1.00  1.790          N  
ATOM    711  CZ  ARG A  40      18.856  -5.774  13.528  1.00  1.790          C  
ATOM    712  NH1 ARG A  40      18.453  -5.751  14.783  1.00  1.790          N  
ATOM    713  NH2 ARG A  40      18.932  -4.646  12.836  1.00  1.790          N  
ATOM    714  H   ARG A  40      17.650 -11.498  11.745  1.00  1.400          H  
ATOM    715  HA  ARG A  40      20.546 -11.667  11.787  1.00  1.580          H  
ATOM    716 1HB  ARG A  40      18.452 -10.784  13.787  1.00  2.150          H  
ATOM    717 2HB  ARG A  40      20.177 -10.709  14.129  1.00  2.150          H  
ATOM    718 1HG  ARG A  40      20.499  -9.152  12.276  1.00  2.150          H  
ATOM    719 2HG  ARG A  40      18.785  -9.304  11.829  1.00  2.150          H  
ATOM    720 1HD  ARG A  40      18.137  -8.411  13.964  1.00  2.150          H  
ATOM    721 2HD  ARG A  40      19.856  -8.244  14.423  1.00  2.150          H  
ATOM    722  HE  ARG A  40      19.498  -6.912  11.979  1.00  2.150          H  
ATOM    723 1HH1 ARG A  40      18.395  -6.610  15.311  1.00  2.150          H  
ATOM    724 2HH1 ARG A  40      18.200  -4.876  15.219  1.00  2.150          H  
ATOM    725 1HH2 ARG A  40      19.242  -4.664  11.874  1.00  2.150          H  
ATOM    726 2HH2 ARG A  40      18.682  -3.768  13.266  1.00  2.150          H  
ATOM    727  N   ILE A  41      18.842 -13.780  13.633  1.00  1.160          N  
ATOM    728  CA  ILE A  41      18.776 -14.947  14.507  1.00  1.260          C  
ATOM    729  C   ILE A  41      18.913 -14.428  15.927  1.00  1.200          C  
ATOM    730  O   ILE A  41      19.892 -14.696  16.628  1.00  1.350          O  
ATOM    731  CB  ILE A  41      19.844 -16.037  14.190  1.00  1.720          C  
ATOM    732  CG1 ILE A  41      19.723 -16.517  12.686  1.00  1.720          C  
ATOM    733  CG2 ILE A  41      19.668 -17.265  15.147  1.00  1.720          C  
ATOM    734  CD1 ILE A  41      18.395 -17.185  12.284  1.00  1.720          C  
ATOM    735  H   ILE A  41      17.936 -13.432  13.329  1.00  1.390          H  
ATOM    736  HA  ILE A  41      17.786 -15.393  14.424  1.00  1.510          H  
ATOM    737  HB  ILE A  41      20.840 -15.641  14.333  1.00  2.070          H  
ATOM    738 1HG1 ILE A  41      19.850 -15.646  12.043  1.00  2.070          H  
ATOM    739 2HG1 ILE A  41      20.529 -17.211  12.482  1.00  2.070          H  
ATOM    740 1HG2 ILE A  41      20.424 -18.007  14.906  1.00  2.070          H  
ATOM    741 2HG2 ILE A  41      19.785 -16.984  16.184  1.00  2.070          H  
ATOM    742 3HG2 ILE A  41      18.684 -17.700  15.026  1.00  2.070          H  
ATOM    743 1HD1 ILE A  41      18.440 -17.446  11.227  1.00  2.070          H  
ATOM    744 2HD1 ILE A  41      18.226 -18.086  12.860  1.00  2.070          H  
ATOM    745 3HD1 ILE A  41      17.575 -16.501  12.442  1.00  2.070          H  
ATOM    746  N   GLU A  42      17.902 -13.685  16.353  1.00  1.050          N  
ATOM    747  CA  GLU A  42      17.910 -13.141  17.701  1.00  1.040          C  
ATOM    748  C   GLU A  42      17.478 -14.199  18.723  1.00  0.990          C  
ATOM    749  O   GLU A  42      16.513 -14.940  18.516  1.00  1.060          O  
ATOM    750  CB  GLU A  42      17.042 -11.886  17.789  1.00  1.460          C  
ATOM    751  CG  GLU A  42      17.185 -11.132  19.117  1.00  1.460          C  
ATOM    752  CD  GLU A  42      16.454  -9.864  19.154  1.00  1.460          C  
ATOM    753  OE1 GLU A  42      16.581  -9.079  18.240  1.00  1.460          O  
ATOM    754  OE2 GLU A  42      15.707  -9.647  20.083  1.00  1.460          O  
ATOM    755  H   GLU A  42      17.156 -13.479  15.684  1.00  1.260          H  
ATOM    756  HA  GLU A  42      18.931 -12.844  17.941  1.00  1.250          H  
ATOM    757 1HB  GLU A  42      17.299 -11.206  16.972  1.00  1.750          H  
ATOM    758 2HB  GLU A  42      15.994 -12.160  17.670  1.00  1.750          H  
ATOM    759 1HG  GLU A  42      16.820 -11.736  19.916  1.00  1.750          H  
ATOM    760 2HG  GLU A  42      18.241 -10.939  19.299  1.00  1.750          H  
ATOM    761  N   SER A  43      18.177 -14.227  19.857  1.00  1.040          N  
ATOM    762  CA  SER A  43      17.941 -15.152  20.969  1.00  1.150          C  
ATOM    763  C   SER A  43      16.583 -14.996  21.650  1.00  1.110          C  
ATOM    764  O   SER A  43      16.128 -15.886  22.369  1.00  1.310          O  
ATOM    765  CB  SER A  43      19.034 -14.971  21.994  1.00  1.570          C  
ATOM    766  OG  SER A  43      18.965 -13.693  22.556  1.00  1.570          O  
ATOM    767  H   SER A  43      18.947 -13.579  19.955  1.00  1.250          H  
ATOM    768  HA  SER A  43      18.001 -16.167  20.575  1.00  1.380          H  
ATOM    769 1HB  SER A  43      18.926 -15.720  22.779  1.00  1.880          H  
ATOM    770 2HB  SER A  43      20.006 -15.119  21.525  1.00  1.880          H  
ATOM    771  HG  SER A  43      19.632 -13.667  23.250  1.00  1.880          H  
ATOM    772  N   HIS A  44      15.934 -13.868  21.413  1.00  1.040          N  
ATOM    773  CA  HIS A  44      14.638 -13.546  21.985  1.00  1.160          C  
ATOM    774  C   HIS A  44      13.524 -13.657  20.948  1.00  1.110          C  
ATOM    775  O   HIS A  44      12.394 -13.200  21.178  1.00  1.100          O  
ATOM    776  CB  HIS A  44      14.662 -12.144  22.582  1.00  1.580          C  
ATOM    777  CG  HIS A  44      15.638 -12.007  23.700  1.00  1.580          C  
ATOM    778  ND1 HIS A  44      15.430 -12.565  24.947  1.00  1.580          N  
ATOM    779  CD2 HIS A  44      16.835 -11.387  23.758  1.00  1.580          C  
ATOM    780  CE1 HIS A  44      16.462 -12.282  25.723  1.00  1.580          C  
ATOM    781  NE2 HIS A  44      17.327 -11.568  25.027  1.00  1.580          N  
ATOM    782  H   HIS A  44      16.389 -13.201  20.810  1.00  1.250          H  
ATOM    783  HA  HIS A  44      14.412 -14.249  22.786  1.00  1.390          H  
ATOM    784 1HB  HIS A  44      14.926 -11.422  21.805  1.00  1.890          H  
ATOM    785 2HB  HIS A  44      13.673 -11.884  22.954  1.00  1.890          H  
ATOM    786  HD1 HIS A  44      14.786 -13.300  25.151  1.00  1.890          H  
ATOM    787  HD2 HIS A  44      17.408 -10.822  23.019  1.00  1.890          H  
ATOM    788  HE1 HIS A  44      16.491 -12.633  26.755  1.00  1.890          H  
ATOM    789  N   PHE A  45      13.808 -14.325  19.833  1.00  1.080          N  
ATOM    790  CA  PHE A  45      12.825 -14.520  18.781  1.00  1.030          C  
ATOM    791  C   PHE A  45      11.499 -15.035  19.333  1.00  0.970          C  
ATOM    792  O   PHE A  45      10.437 -14.522  19.001  1.00  0.910          O  
ATOM    793  CB  PHE A  45      13.387 -15.426  17.701  1.00  1.460          C  
ATOM    794  CG  PHE A  45      12.427 -15.755  16.643  1.00  1.460          C  
ATOM    795  CD1 PHE A  45      12.014 -14.794  15.765  1.00  1.460          C  
ATOM    796  CD2 PHE A  45      11.958 -17.044  16.495  1.00  1.460          C  
ATOM    797  CE1 PHE A  45      11.138 -15.096  14.790  1.00  1.460          C  
ATOM    798  CE2 PHE A  45      11.093 -17.352  15.494  1.00  1.460          C  
ATOM    799  CZ  PHE A  45      10.678 -16.382  14.640  1.00  1.460          C  
ATOM    800  H   PHE A  45      14.758 -14.681  19.678  1.00  1.300          H  
ATOM    801  HA  PHE A  45      12.640 -13.548  18.320  1.00  1.240          H  
ATOM    802 1HB  PHE A  45      14.248 -14.941  17.239  1.00  1.750          H  
ATOM    803 2HB  PHE A  45      13.745 -16.352  18.149  1.00  1.750          H  
ATOM    804  HD1 PHE A  45      12.383 -13.779  15.863  1.00  1.750          H  
ATOM    805  HD2 PHE A  45      12.294 -17.819  17.186  1.00  1.750          H  
ATOM    806  HE1 PHE A  45      10.811 -14.314  14.108  1.00  1.750          H  
ATOM    807  HE2 PHE A  45      10.739 -18.362  15.379  1.00  1.750          H  
ATOM    808  HZ  PHE A  45       9.984 -16.625  13.841  1.00  1.750          H  
ATOM    809  N   GLY A  46      11.525 -16.008  20.230  1.00  1.010          N  
ATOM    810  CA  GLY A  46      10.262 -16.528  20.750  1.00  1.000          C  
ATOM    811  C   GLY A  46       9.323 -15.426  21.297  1.00  0.950          C  
ATOM    812  O   GLY A  46       8.095 -15.602  21.270  1.00  0.900          O  
ATOM    813  H   GLY A  46      12.408 -16.399  20.525  1.00  1.210          H  
ATOM    814 1HA  GLY A  46       9.752 -17.077  19.956  1.00  1.200          H  
ATOM    815 2HA  GLY A  46      10.476 -17.245  21.543  1.00  1.200          H  
ATOM    816  N   SER A  47       9.873 -14.304  21.805  1.00  1.040          N  
ATOM    817  CA  SER A  47       9.055 -13.228  22.347  1.00  1.030          C  
ATOM    818  C   SER A  47       8.461 -12.359  21.238  1.00  0.960          C  
ATOM    819  O   SER A  47       7.371 -11.791  21.413  1.00  0.950          O  
ATOM    820  CB  SER A  47       9.878 -12.354  23.281  1.00  1.450          C  
ATOM    821  OG  SER A  47      10.293 -13.062  24.425  1.00  1.450          O  
ATOM    822  H   SER A  47      10.882 -14.159  21.807  1.00  1.250          H  
ATOM    823  HA  SER A  47       8.238 -13.671  22.914  1.00  1.240          H  
ATOM    824 1HB  SER A  47      10.750 -11.979  22.746  1.00  1.740          H  
ATOM    825 2HB  SER A  47       9.288 -11.491  23.581  1.00  1.740          H  
ATOM    826  HG  SER A  47      10.774 -12.430  24.966  1.00  1.740          H  
ATOM    827  N   VAL A  48       9.162 -12.244  20.094  1.00  0.970          N  
ATOM    828  CA  VAL A  48       8.613 -11.422  19.008  1.00  1.000          C  
ATOM    829  C   VAL A  48       7.494 -12.213  18.375  1.00  0.840          C  
ATOM    830  O   VAL A  48       6.514 -11.636  17.902  1.00  0.830          O  
ATOM    831  CB  VAL A  48       9.640 -10.965  17.929  1.00  1.390          C  
ATOM    832  CG1 VAL A  48      10.053 -12.084  16.955  1.00  1.390          C  
ATOM    833  CG2 VAL A  48       9.032  -9.802  17.115  1.00  1.390          C  
ATOM    834  H   VAL A  48      10.061 -12.743  20.010  1.00  1.160          H  
ATOM    835  HA  VAL A  48       8.187 -10.518  19.441  1.00  1.200          H  
ATOM    836  HB  VAL A  48      10.526 -10.634  18.443  1.00  1.670          H  
ATOM    837 1HG1 VAL A  48      10.769 -11.714  16.244  1.00  1.670          H  
ATOM    838 2HG1 VAL A  48      10.486 -12.868  17.469  1.00  1.670          H  
ATOM    839 3HG1 VAL A  48       9.203 -12.439  16.421  1.00  1.670          H  
ATOM    840 1HG2 VAL A  48       9.754  -9.451  16.394  1.00  1.670          H  
ATOM    841 2HG2 VAL A  48       8.136 -10.136  16.587  1.00  1.670          H  
ATOM    842 3HG2 VAL A  48       8.768  -8.985  17.784  1.00  1.670          H  
ATOM    843  N   VAL A  49       7.668 -13.536  18.333  1.00  0.790          N  
ATOM    844  CA  VAL A  49       6.652 -14.403  17.777  1.00  0.720          C  
ATOM    845  C   VAL A  49       5.421 -14.341  18.650  1.00  0.720          C  
ATOM    846  O   VAL A  49       4.322 -14.136  18.158  1.00  0.710          O  
ATOM    847  CB  VAL A  49       7.126 -15.859  17.705  1.00  1.040          C  
ATOM    848  CG1 VAL A  49       5.991 -16.772  17.304  1.00  1.040          C  
ATOM    849  CG2 VAL A  49       8.208 -15.968  16.721  1.00  1.040          C  
ATOM    850  H   VAL A  49       8.542 -13.919  18.709  1.00  0.950          H  
ATOM    851  HA  VAL A  49       6.401 -14.056  16.777  1.00  0.860          H  
ATOM    852  HB  VAL A  49       7.484 -16.168  18.687  1.00  1.240          H  
ATOM    853 1HG1 VAL A  49       6.366 -17.790  17.269  1.00  1.240          H  
ATOM    854 2HG1 VAL A  49       5.171 -16.730  18.017  1.00  1.240          H  
ATOM    855 3HG1 VAL A  49       5.628 -16.487  16.333  1.00  1.240          H  
ATOM    856 1HG2 VAL A  49       8.543 -16.996  16.686  1.00  1.240          H  
ATOM    857 2HG2 VAL A  49       7.840 -15.667  15.755  1.00  1.240          H  
ATOM    858 3HG2 VAL A  49       9.035 -15.325  17.012  1.00  1.240          H  
ATOM    859  N   SER A  50       5.578 -14.472  19.965  1.00  0.770          N  
ATOM    860  CA  SER A  50       4.409 -14.443  20.829  1.00  0.820          C  
ATOM    861  C   SER A  50       3.606 -13.157  20.631  1.00  0.830          C  
ATOM    862  O   SER A  50       2.371 -13.210  20.458  1.00  0.830          O  
ATOM    863  CB  SER A  50       4.841 -14.573  22.275  1.00  1.130          C  
ATOM    864  OG  SER A  50       3.737 -14.547  23.140  1.00  1.130          O  
ATOM    865  H   SER A  50       6.500 -14.668  20.362  1.00  0.920          H  
ATOM    866  HA  SER A  50       3.774 -15.290  20.577  1.00  0.980          H  
ATOM    867 1HB  SER A  50       5.393 -15.505  22.405  1.00  1.350          H  
ATOM    868 2HB  SER A  50       5.522 -13.758  22.524  1.00  1.350          H  
ATOM    869  HG  SER A  50       4.097 -14.642  24.025  1.00  1.350          H  
ATOM    870  N   SER A  51       4.296 -12.004  20.614  1.00  0.850          N  
ATOM    871  CA  SER A  51       3.618 -10.729  20.430  1.00  0.900          C  
ATOM    872  C   SER A  51       2.971 -10.595  19.052  1.00  0.850          C  
ATOM    873  O   SER A  51       1.757 -10.373  18.960  1.00  0.870          O  
ATOM    874  CB  SER A  51       4.597  -9.595  20.634  1.00  1.240          C  
ATOM    875  OG  SER A  51       3.975  -8.351  20.447  1.00  1.240          O  
ATOM    876  H   SER A  51       5.311 -12.010  20.767  1.00  1.020          H  
ATOM    877  HA  SER A  51       2.834 -10.654  21.183  1.00  1.080          H  
ATOM    878 1HB  SER A  51       5.016  -9.654  21.638  1.00  1.490          H  
ATOM    879 2HB  SER A  51       5.426  -9.704  19.930  1.00  1.490          H  
ATOM    880  HG  SER A  51       4.660  -7.695  20.594  1.00  1.490          H  
ATOM    881  N   TYR A  52       3.750 -10.805  17.977  1.00  0.800          N  
ATOM    882  CA  TYR A  52       3.245 -10.676  16.617  1.00  0.760          C  
ATOM    883  C   TYR A  52       2.098 -11.640  16.366  1.00  0.710          C  
ATOM    884  O   TYR A  52       1.076 -11.232  15.829  1.00  0.730          O  
ATOM    885  CB  TYR A  52       4.383 -10.804  15.584  1.00  1.080          C  
ATOM    886  CG  TYR A  52       3.947 -10.801  14.099  1.00  1.080          C  
ATOM    887  CD1 TYR A  52       3.004  -9.898  13.612  1.00  1.080          C  
ATOM    888  CD2 TYR A  52       4.539 -11.677  13.230  1.00  1.080          C  
ATOM    889  CE1 TYR A  52       2.649  -9.904  12.289  1.00  1.080          C  
ATOM    890  CE2 TYR A  52       4.182 -11.686  11.904  1.00  1.080          C  
ATOM    891  CZ  TYR A  52       3.237 -10.807  11.441  1.00  1.080          C  
ATOM    892  OH  TYR A  52       2.859 -10.840  10.137  1.00  1.080          O  
ATOM    893  H   TYR A  52       4.741 -11.026  18.104  1.00  0.960          H  
ATOM    894  HA  TYR A  52       2.840  -9.673  16.518  1.00  0.910          H  
ATOM    895 1HB  TYR A  52       5.098  -9.989  15.731  1.00  1.300          H  
ATOM    896 2HB  TYR A  52       4.922 -11.734  15.773  1.00  1.300          H  
ATOM    897  HD1 TYR A  52       2.527  -9.199  14.276  1.00  1.300          H  
ATOM    898  HD2 TYR A  52       5.285 -12.368  13.599  1.00  1.300          H  
ATOM    899  HE1 TYR A  52       1.897  -9.204  11.918  1.00  1.300          H  
ATOM    900  HE2 TYR A  52       4.652 -12.394  11.224  1.00  1.300          H  
ATOM    901  HH  TYR A  52       2.370 -10.038   9.925  1.00  1.300          H  
ATOM    902  N   PHE A  53       2.254 -12.905  16.747  1.00  0.660          N  
ATOM    903  CA  PHE A  53       1.236 -13.936  16.587  1.00  0.610          C  
ATOM    904  C   PHE A  53      -0.068 -13.511  17.232  1.00  0.680          C  
ATOM    905  O   PHE A  53      -1.138 -13.634  16.619  1.00  0.740          O  
ATOM    906  CB  PHE A  53       1.764 -15.239  17.191  1.00  0.870          C  
ATOM    907  CG  PHE A  53       0.874 -16.425  17.193  1.00  0.870          C  
ATOM    908  CD1 PHE A  53       0.561 -17.071  16.031  1.00  0.870          C  
ATOM    909  CD2 PHE A  53       0.413 -16.946  18.384  1.00  0.870          C  
ATOM    910  CE1 PHE A  53      -0.206 -18.201  16.039  1.00  0.870          C  
ATOM    911  CE2 PHE A  53      -0.353 -18.084  18.399  1.00  0.870          C  
ATOM    912  CZ  PHE A  53      -0.662 -18.713  17.218  1.00  0.870          C  
ATOM    913  H   PHE A  53       3.132 -13.191  17.178  1.00  0.790          H  
ATOM    914  HA  PHE A  53       1.044 -14.079  15.529  1.00  0.730          H  
ATOM    915 1HB  PHE A  53       2.683 -15.503  16.703  1.00  1.050          H  
ATOM    916 2HB  PHE A  53       2.025 -15.040  18.229  1.00  1.050          H  
ATOM    917  HD1 PHE A  53       0.928 -16.671  15.105  1.00  1.050          H  
ATOM    918  HD2 PHE A  53       0.673 -16.447  19.320  1.00  1.050          H  
ATOM    919  HE1 PHE A  53      -0.449 -18.704  15.110  1.00  1.050          H  
ATOM    920  HE2 PHE A  53      -0.709 -18.494  19.342  1.00  1.050          H  
ATOM    921  HZ  PHE A  53      -1.266 -19.619  17.219  1.00  1.050          H  
ATOM    922  N   THR A  54      -0.006 -13.032  18.475  1.00  0.740          N  
ATOM    923  CA  THR A  54      -1.208 -12.593  19.159  1.00  0.820          C  
ATOM    924  C   THR A  54      -1.871 -11.422  18.416  1.00  0.850          C  
ATOM    925  O   THR A  54      -3.057 -11.493  18.050  1.00  0.930          O  
ATOM    926  CB  THR A  54      -0.845 -12.141  20.592  1.00  1.120          C  
ATOM    927  OG1 THR A  54      -0.283 -13.246  21.320  1.00  1.120          O  
ATOM    928  CG2 THR A  54      -2.073 -11.652  21.294  1.00  1.120          C  
ATOM    929  H   THR A  54       0.886 -13.003  18.977  1.00  0.890          H  
ATOM    930  HA  THR A  54      -1.910 -13.421  19.204  1.00  0.980          H  
ATOM    931  HB  THR A  54      -0.109 -11.338  20.550  1.00  1.340          H  
ATOM    932  HG1 THR A  54       0.651 -13.392  21.019  1.00  1.340          H  
ATOM    933 1HG2 THR A  54      -1.811 -11.336  22.299  1.00  1.340          H  
ATOM    934 2HG2 THR A  54      -2.478 -10.812  20.749  1.00  1.340          H  
ATOM    935 3HG2 THR A  54      -2.813 -12.448  21.341  1.00  1.340          H  
ATOM    936  N   PHE A  55      -1.080 -10.382  18.114  1.00  0.820          N  
ATOM    937  CA  PHE A  55      -1.604  -9.198  17.448  1.00  0.880          C  
ATOM    938  C   PHE A  55      -2.154  -9.507  16.084  1.00  0.850          C  
ATOM    939  O   PHE A  55      -3.118  -8.884  15.649  1.00  0.910          O  
ATOM    940  CB  PHE A  55      -0.547  -8.097  17.295  1.00  1.210          C  
ATOM    941  CG  PHE A  55      -0.339  -7.265  18.508  1.00  1.210          C  
ATOM    942  CD1 PHE A  55       0.803  -7.363  19.272  1.00  1.210          C  
ATOM    943  CD2 PHE A  55      -1.312  -6.361  18.886  1.00  1.210          C  
ATOM    944  CE1 PHE A  55       0.966  -6.587  20.389  1.00  1.210          C  
ATOM    945  CE2 PHE A  55      -1.152  -5.580  19.999  1.00  1.210          C  
ATOM    946  CZ  PHE A  55      -0.012  -5.694  20.754  1.00  1.210          C  
ATOM    947  H   PHE A  55      -0.096 -10.400  18.406  1.00  0.980          H  
ATOM    948  HA  PHE A  55      -2.415  -8.810  18.054  1.00  1.060          H  
ATOM    949 1HB  PHE A  55       0.407  -8.562  17.036  1.00  1.450          H  
ATOM    950 2HB  PHE A  55      -0.821  -7.441  16.471  1.00  1.450          H  
ATOM    951  HD1 PHE A  55       1.585  -8.050  18.989  1.00  1.450          H  
ATOM    952  HD2 PHE A  55      -2.219  -6.271  18.283  1.00  1.450          H  
ATOM    953  HE1 PHE A  55       1.878  -6.674  20.980  1.00  1.450          H  
ATOM    954  HE2 PHE A  55      -1.928  -4.869  20.284  1.00  1.450          H  
ATOM    955  HZ  PHE A  55       0.120  -5.075  21.638  1.00  1.450          H  
ATOM    956  N   LEU A  56      -1.490 -10.412  15.381  1.00  0.810          N  
ATOM    957  CA  LEU A  56      -1.873 -10.803  14.054  1.00  0.890          C  
ATOM    958  C   LEU A  56      -3.149 -11.601  13.995  1.00  0.900          C  
ATOM    959  O   LEU A  56      -4.022 -11.308  13.183  1.00  1.030          O  
ATOM    960  CB  LEU A  56      -0.783 -11.649  13.425  1.00  1.210          C  
ATOM    961  CG  LEU A  56      -1.068 -12.173  12.027  1.00  1.210          C  
ATOM    962  CD1 LEU A  56      -1.289 -11.056  11.112  1.00  1.210          C  
ATOM    963  CD2 LEU A  56       0.085 -12.949  11.581  1.00  1.210          C  
ATOM    964  H   LEU A  56      -0.662 -10.841  15.782  1.00  0.970          H  
ATOM    965  HA  LEU A  56      -1.999  -9.890  13.488  1.00  1.070          H  
ATOM    966 1HB  LEU A  56       0.128 -11.065  13.391  1.00  1.460          H  
ATOM    967 2HB  LEU A  56      -0.606 -12.507  14.072  1.00  1.460          H  
ATOM    968  HG  LEU A  56      -1.958 -12.811  12.019  1.00  1.460          H  
ATOM    969 1HD1 LEU A  56      -1.451 -11.439  10.127  1.00  1.460          H  
ATOM    970 2HD1 LEU A  56      -2.147 -10.453  11.393  1.00  1.460          H  
ATOM    971 3HD1 LEU A  56      -0.392 -10.479  11.153  1.00  1.460          H  
ATOM    972 1HD2 LEU A  56      -0.130 -13.284  10.590  1.00  1.460          H  
ATOM    973 2HD2 LEU A  56       0.965 -12.337  11.570  1.00  1.460          H  
ATOM    974 3HD2 LEU A  56       0.239 -13.793  12.247  1.00  1.460          H  
ATOM    975  N   ARG A  57      -3.305 -12.621  14.841  1.00  0.870          N  
ATOM    976  CA  ARG A  57      -4.521 -13.412  14.732  1.00  0.990          C  
ATOM    977  C   ARG A  57      -5.750 -12.525  14.910  1.00  1.020          C  
ATOM    978  O   ARG A  57      -6.741 -12.655  14.177  1.00  1.190          O  
ATOM    979  CB  ARG A  57      -4.542 -14.553  15.733  1.00  1.340          C  
ATOM    980  CG  ARG A  57      -3.588 -15.713  15.401  1.00  1.340          C  
ATOM    981  CD  ARG A  57      -3.818 -16.880  16.277  1.00  1.340          C  
ATOM    982  NE  ARG A  57      -3.439 -16.620  17.658  1.00  1.340          N  
ATOM    983  CZ  ARG A  57      -3.805 -17.377  18.718  1.00  1.340          C  
ATOM    984  NH1 ARG A  57      -4.563 -18.445  18.547  1.00  1.340          N  
ATOM    985  NH2 ARG A  57      -3.405 -17.048  19.936  1.00  1.340          N  
ATOM    986  H   ARG A  57      -2.572 -12.863  15.517  1.00  1.040          H  
ATOM    987  HA  ARG A  57      -4.545 -13.860  13.744  1.00  1.190          H  
ATOM    988 1HB  ARG A  57      -4.254 -14.165  16.714  1.00  1.610          H  
ATOM    989 2HB  ARG A  57      -5.551 -14.950  15.819  1.00  1.610          H  
ATOM    990 1HG  ARG A  57      -3.747 -16.023  14.370  1.00  1.610          H  
ATOM    991 2HG  ARG A  57      -2.555 -15.396  15.525  1.00  1.610          H  
ATOM    992 1HD  ARG A  57      -4.875 -17.133  16.250  1.00  1.610          H  
ATOM    993 2HD  ARG A  57      -3.232 -17.720  15.912  1.00  1.610          H  
ATOM    994  HE  ARG A  57      -2.847 -15.815  17.834  1.00  1.610          H  
ATOM    995 1HH1 ARG A  57      -4.874 -18.706  17.624  1.00  1.610          H  
ATOM    996 2HH1 ARG A  57      -4.834 -19.005  19.342  1.00  1.610          H  
ATOM    997 1HH2 ARG A  57      -2.826 -16.232  20.075  1.00  1.610          H  
ATOM    998 2HH2 ARG A  57      -3.680 -17.610  20.730  1.00  1.610          H  
ATOM    999  N   TRP A  58      -5.640 -11.538  15.803  1.00  0.970          N  
ATOM   1000  CA  TRP A  58      -6.712 -10.597  16.094  1.00  1.090          C  
ATOM   1001  C   TRP A  58      -7.189  -9.792  14.875  1.00  1.150          C  
ATOM   1002  O   TRP A  58      -8.281  -9.219  14.908  1.00  1.370          O  
ATOM   1003  CB  TRP A  58      -6.254  -9.590  17.149  1.00  1.480          C  
ATOM   1004  CG  TRP A  58      -6.064 -10.119  18.548  1.00  1.480          C  
ATOM   1005  CD1 TRP A  58      -6.536 -11.281  19.088  1.00  1.480          C  
ATOM   1006  CD2 TRP A  58      -5.332  -9.456  19.610  1.00  1.480          C  
ATOM   1007  NE1 TRP A  58      -6.158 -11.374  20.408  1.00  1.480          N  
ATOM   1008  CE2 TRP A  58      -5.425 -10.266  20.740  1.00  1.480          C  
ATOM   1009  CE3 TRP A  58      -4.620  -8.254  19.688  1.00  1.480          C  
ATOM   1010  CZ2 TRP A  58      -4.843  -9.909  21.941  1.00  1.480          C  
ATOM   1011  CZ3 TRP A  58      -4.027  -7.906  20.886  1.00  1.480          C  
ATOM   1012  CH2 TRP A  58      -4.136  -8.707  21.984  1.00  1.480          C  
ATOM   1013  H   TRP A  58      -4.781 -11.476  16.367  1.00  1.160          H  
ATOM   1014  HA  TRP A  58      -7.561 -11.160  16.474  1.00  1.310          H  
ATOM   1015 1HB  TRP A  58      -5.307  -9.167  16.831  1.00  1.770          H  
ATOM   1016 2HB  TRP A  58      -6.966  -8.771  17.192  1.00  1.770          H  
ATOM   1017  HD1 TRP A  58      -7.130 -12.026  18.564  1.00  1.770          H  
ATOM   1018  HE1 TRP A  58      -6.386 -12.135  21.032  1.00  1.770          H  
ATOM   1019  HE3 TRP A  58      -4.532  -7.607  18.817  1.00  1.770          H  
ATOM   1020  HZ2 TRP A  58      -4.917 -10.538  22.827  1.00  1.770          H  
ATOM   1021  HZ3 TRP A  58      -3.475  -6.975  20.936  1.00  1.770          H  
ATOM   1022  HH2 TRP A  58      -3.660  -8.399  22.913  1.00  1.770          H  
ATOM   1023  N   ILE A  59      -6.349  -9.673  13.842  1.00  1.050          N  
ATOM   1024  CA  ILE A  59      -6.672  -8.883  12.664  1.00  1.180          C  
ATOM   1025  C   ILE A  59      -6.597  -9.640  11.343  1.00  1.200          C  
ATOM   1026  O   ILE A  59      -6.422  -9.003  10.311  1.00  1.680          O  
ATOM   1027  CB  ILE A  59      -5.742  -7.652  12.563  1.00  1.600          C  
ATOM   1028  CG1 ILE A  59      -4.251  -8.099  12.477  1.00  1.600          C  
ATOM   1029  CG2 ILE A  59      -5.975  -6.770  13.786  1.00  1.600          C  
ATOM   1030  CD1 ILE A  59      -3.236  -7.005  12.123  1.00  1.600          C  
ATOM   1031  H   ILE A  59      -5.476 -10.206  13.843  1.00  1.260          H  
ATOM   1032  HA  ILE A  59      -7.694  -8.523  12.773  1.00  1.420          H  
ATOM   1033  HB  ILE A  59      -5.968  -7.110  11.663  1.00  1.920          H  
ATOM   1034 1HG1 ILE A  59      -3.979  -8.514  13.428  1.00  1.920          H  
ATOM   1035 2HG1 ILE A  59      -4.164  -8.880  11.728  1.00  1.920          H  
ATOM   1036 1HG2 ILE A  59      -5.354  -5.887  13.750  1.00  1.920          H  
ATOM   1037 2HG2 ILE A  59      -7.022  -6.474  13.814  1.00  1.920          H  
ATOM   1038 3HG2 ILE A  59      -5.734  -7.328  14.688  1.00  1.920          H  
ATOM   1039 1HD1 ILE A  59      -2.240  -7.443  12.096  1.00  1.920          H  
ATOM   1040 2HD1 ILE A  59      -3.472  -6.587  11.156  1.00  1.920          H  
ATOM   1041 3HD1 ILE A  59      -3.252  -6.212  12.863  1.00  1.920          H  
ATOM   1042  N   VAL A  60      -6.700 -10.975  11.309  1.00  1.050          N  
ATOM   1043  CA  VAL A  60      -6.558 -11.564   9.971  1.00  1.250          C  
ATOM   1044  C   VAL A  60      -7.669 -11.151   8.992  1.00  1.660          C  
ATOM   1045  O   VAL A  60      -7.416 -11.058   7.801  1.00  2.400          O  
ATOM   1046  CB  VAL A  60      -6.400 -13.101   9.998  1.00  1.670          C  
ATOM   1047  CG1 VAL A  60      -5.127 -13.478  10.762  1.00  1.670          C  
ATOM   1048  CG2 VAL A  60      -7.618 -13.770  10.618  1.00  1.670          C  
ATOM   1049  H   VAL A  60      -6.824 -11.534  12.164  1.00  1.260          H  
ATOM   1050  HA  VAL A  60      -5.629 -11.194   9.563  1.00  1.500          H  
ATOM   1051  HB  VAL A  60      -6.277 -13.444   8.990  1.00  2.000          H  
ATOM   1052 1HG1 VAL A  60      -4.994 -14.559  10.759  1.00  2.000          H  
ATOM   1053 2HG1 VAL A  60      -4.265 -13.017  10.310  1.00  2.000          H  
ATOM   1054 3HG1 VAL A  60      -5.220 -13.128  11.770  1.00  2.000          H  
ATOM   1055 1HG2 VAL A  60      -7.475 -14.848  10.608  1.00  2.000          H  
ATOM   1056 2HG2 VAL A  60      -7.735 -13.430  11.650  1.00  2.000          H  
ATOM   1057 3HG2 VAL A  60      -8.506 -13.531  10.056  1.00  2.000          H  
ATOM   1058  N   PHE A  61      -8.898 -10.926   9.475  1.00  1.660          N  
ATOM   1059  CA  PHE A  61     -10.011 -10.471   8.623  1.00  1.930          C  
ATOM   1060  C   PHE A  61     -10.207 -11.293   7.332  1.00  1.800          C  
ATOM   1061  O   PHE A  61     -10.454 -10.737   6.258  1.00  2.040          O  
ATOM   1062  CB  PHE A  61      -9.802  -9.036   8.170  1.00  2.590          C  
ATOM   1063  CG  PHE A  61      -9.589  -7.928   9.171  1.00  2.590          C  
ATOM   1064  CD1 PHE A  61      -8.399  -7.261   9.153  1.00  2.590          C  
ATOM   1065  CD2 PHE A  61     -10.549  -7.513  10.078  1.00  2.590          C  
ATOM   1066  CE1 PHE A  61      -8.151  -6.216   9.981  1.00  2.590          C  
ATOM   1067  CE2 PHE A  61     -10.306  -6.461  10.922  1.00  2.590          C  
ATOM   1068  CZ  PHE A  61      -9.107  -5.806  10.870  1.00  2.590          C  
ATOM   1069  H   PHE A  61      -9.044 -11.033  10.469  1.00  1.990          H  
ATOM   1070  HA  PHE A  61     -10.930 -10.535   9.207  1.00  2.320          H  
ATOM   1071 1HB  PHE A  61      -8.928  -9.048   7.533  1.00  3.110          H  
ATOM   1072 2HB  PHE A  61     -10.627  -8.752   7.561  1.00  3.110          H  
ATOM   1073  HD1 PHE A  61      -7.633  -7.586   8.455  1.00  3.110          H  
ATOM   1074  HD2 PHE A  61     -11.497  -8.005  10.131  1.00  3.110          H  
ATOM   1075  HE1 PHE A  61      -7.193  -5.719   9.920  1.00  3.110          H  
ATOM   1076  HE2 PHE A  61     -11.072  -6.140  11.629  1.00  3.110          H  
ATOM   1077  HZ  PHE A  61      -8.924  -4.971  11.530  1.00  3.110          H  
ATOM   1078  N   VAL A  62     -10.136 -12.612   7.425  1.00  1.810          N  
ATOM   1079  CA  VAL A  62     -10.220 -13.479   6.243  1.00  2.160          C  
ATOM   1080  C   VAL A  62     -11.488 -13.364   5.385  1.00  2.070          C  
ATOM   1081  O   VAL A  62     -11.443 -13.660   4.193  1.00  2.420          O  
ATOM   1082  CB  VAL A  62     -10.018 -14.952   6.679  1.00  2.880          C  
ATOM   1083  CG1 VAL A  62     -11.204 -15.464   7.506  1.00  2.880          C  
ATOM   1084  CG2 VAL A  62      -9.812 -15.844   5.431  1.00  2.880          C  
ATOM   1085  H   VAL A  62      -9.955 -13.009   8.333  1.00  2.170          H  
ATOM   1086  HA  VAL A  62      -9.377 -13.221   5.604  1.00  2.590          H  
ATOM   1087  HB  VAL A  62      -9.140 -14.993   7.311  1.00  3.460          H  
ATOM   1088 1HG1 VAL A  62     -11.006 -16.489   7.815  1.00  3.460          H  
ATOM   1089 2HG1 VAL A  62     -11.340 -14.842   8.387  1.00  3.460          H  
ATOM   1090 3HG1 VAL A  62     -12.115 -15.450   6.915  1.00  3.460          H  
ATOM   1091 1HG2 VAL A  62      -9.631 -16.868   5.750  1.00  3.460          H  
ATOM   1092 2HG2 VAL A  62     -10.692 -15.830   4.798  1.00  3.460          H  
ATOM   1093 3HG2 VAL A  62      -8.962 -15.487   4.854  1.00  3.460          H  
ATOM   1094  N   ASN A  63     -12.618 -12.986   5.973  1.00  1.920          N  
ATOM   1095  CA  ASN A  63     -13.878 -12.877   5.253  1.00  2.250          C  
ATOM   1096  C   ASN A  63     -14.395 -11.452   5.043  1.00  1.880          C  
ATOM   1097  O   ASN A  63     -15.603 -11.244   4.893  1.00  2.090          O  
ATOM   1098  CB  ASN A  63     -14.894 -13.715   5.986  1.00  3.020          C  
ATOM   1099  CG  ASN A  63     -15.052 -13.228   7.396  1.00  3.020          C  
ATOM   1100  OD1 ASN A  63     -14.116 -12.610   7.946  1.00  3.020          O  
ATOM   1101  ND2 ASN A  63     -16.184 -13.485   7.998  1.00  3.020          N  
ATOM   1102  H   ASN A  63     -12.632 -12.773   6.969  1.00  2.300          H  
ATOM   1103  HA  ASN A  63     -13.731 -13.305   4.260  1.00  2.700          H  
ATOM   1104 1HB  ASN A  63     -15.858 -13.669   5.479  1.00  3.620          H  
ATOM   1105 2HB  ASN A  63     -14.572 -14.755   6.001  1.00  3.620          H  
ATOM   1106 1HD2 ASN A  63     -16.332 -13.177   8.940  1.00  3.620          H  
ATOM   1107 2HD2 ASN A  63     -16.905 -13.983   7.517  1.00  3.620          H  
ATOM   1108  N   ILE A  64     -13.495 -10.474   5.016  1.00  1.510          N  
ATOM   1109  CA  ILE A  64     -13.845  -9.060   4.868  1.00  1.340          C  
ATOM   1110  C   ILE A  64     -13.112  -8.489   3.639  1.00  1.160          C  
ATOM   1111  O   ILE A  64     -12.189  -9.127   3.113  1.00  1.380          O  
ATOM   1112  CB  ILE A  64     -13.506  -8.319   6.186  1.00  1.940          C  
ATOM   1113  CG1 ILE A  64     -14.312  -8.984   7.344  1.00  1.940          C  
ATOM   1114  CG2 ILE A  64     -13.880  -6.810   6.125  1.00  1.940          C  
ATOM   1115  CD1 ILE A  64     -13.875  -8.606   8.703  1.00  1.940          C  
ATOM   1116  H   ILE A  64     -12.507 -10.716   5.165  1.00  1.810          H  
ATOM   1117  HA  ILE A  64     -14.918  -8.980   4.692  1.00  1.610          H  
ATOM   1118  HB  ILE A  64     -12.459  -8.428   6.397  1.00  2.330          H  
ATOM   1119 1HG1 ILE A  64     -15.362  -8.727   7.229  1.00  2.330          H  
ATOM   1120 2HG1 ILE A  64     -14.211 -10.049   7.290  1.00  2.330          H  
ATOM   1121 1HG2 ILE A  64     -13.647  -6.336   7.065  1.00  2.330          H  
ATOM   1122 2HG2 ILE A  64     -13.335  -6.295   5.367  1.00  2.330          H  
ATOM   1123 3HG2 ILE A  64     -14.949  -6.711   5.934  1.00  2.330          H  
ATOM   1124 1HD1 ILE A  64     -14.487  -9.134   9.434  1.00  2.330          H  
ATOM   1125 2HD1 ILE A  64     -12.854  -8.911   8.803  1.00  2.330          H  
ATOM   1126 3HD1 ILE A  64     -13.965  -7.544   8.872  1.00  2.330          H  
ATOM   1127  N   MET A  65     -13.552  -7.326   3.111  1.00  1.250          N  
ATOM   1128  CA  MET A  65     -12.923  -6.719   1.921  1.00  1.310          C  
ATOM   1129  C   MET A  65     -11.515  -6.139   2.184  1.00  1.480          C  
ATOM   1130  O   MET A  65     -11.259  -4.931   2.149  1.00  1.700          O  
ATOM   1131  CB  MET A  65     -13.816  -5.616   1.361  1.00  1.810          C  
ATOM   1132  CG  MET A  65     -15.137  -6.082   0.779  1.00  1.810          C  
ATOM   1133  SD  MET A  65     -16.087  -4.721   0.021  1.00  1.810          S  
ATOM   1134  CE  MET A  65     -16.729  -3.822   1.438  1.00  1.810          C  
ATOM   1135  H   MET A  65     -14.321  -6.855   3.567  1.00  1.500          H  
ATOM   1136  HA  MET A  65     -12.819  -7.495   1.165  1.00  1.570          H  
ATOM   1137 1HB  MET A  65     -14.034  -4.918   2.153  1.00  2.170          H  
ATOM   1138 2HB  MET A  65     -13.278  -5.071   0.581  1.00  2.170          H  
ATOM   1139 1HG  MET A  65     -14.950  -6.837   0.015  1.00  2.170          H  
ATOM   1140 2HG  MET A  65     -15.745  -6.533   1.558  1.00  2.170          H  
ATOM   1141 1HE  MET A  65     -17.321  -2.975   1.089  1.00  2.170          H  
ATOM   1142 2HE  MET A  65     -17.361  -4.483   2.034  1.00  2.170          H  
ATOM   1143 3HE  MET A  65     -15.915  -3.460   2.046  1.00  2.170          H  
ATOM   1144  N   ILE A  66     -10.629  -7.080   2.442  1.00  1.820          N  
ATOM   1145  CA  ILE A  66      -9.214  -7.010   2.705  1.00  2.000          C  
ATOM   1146  C   ILE A  66      -8.643  -8.337   2.283  1.00  1.610          C  
ATOM   1147  O   ILE A  66      -7.433  -8.479   2.167  1.00  1.730          O  
ATOM   1148  CB  ILE A  66      -8.903  -6.717   4.185  1.00  2.730          C  
ATOM   1149  CG1 ILE A  66      -7.326  -6.528   4.400  1.00  2.730          C  
ATOM   1150  CG2 ILE A  66      -9.517  -7.731   5.054  1.00  2.730          C  
ATOM   1151  CD1 ILE A  66      -6.877  -6.048   5.774  1.00  2.730          C  
ATOM   1152  H   ILE A  66     -11.021  -8.010   2.445  1.00  2.180          H  
ATOM   1153  HA  ILE A  66      -8.771  -6.222   2.092  1.00  2.400          H  
ATOM   1154  HB  ILE A  66      -9.341  -5.754   4.423  1.00  3.270          H  
ATOM   1155 1HG1 ILE A  66      -6.828  -7.473   4.240  1.00  3.270          H  
ATOM   1156 2HG1 ILE A  66      -6.975  -5.806   3.658  1.00  3.270          H  
ATOM   1157 1HG2 ILE A  66      -9.322  -7.448   6.054  1.00  3.270          H  
ATOM   1158 2HG2 ILE A  66     -10.584  -7.757   4.890  1.00  3.270          H  
ATOM   1159 3HG2 ILE A  66      -9.119  -8.703   4.865  1.00  3.270          H  
ATOM   1160 1HD1 ILE A  66      -5.788  -5.955   5.787  1.00  3.270          H  
ATOM   1161 2HD1 ILE A  66      -7.315  -5.106   6.011  1.00  3.270          H  
ATOM   1162 3HD1 ILE A  66      -7.173  -6.765   6.509  1.00  3.270          H  
ATOM   1163  N   THR A  67      -9.537  -9.289   1.993  1.00  1.390          N  
ATOM   1164  CA  THR A  67      -9.203 -10.691   1.712  1.00  1.290          C  
ATOM   1165  C   THR A  67      -7.916 -10.917   0.923  1.00  1.150          C  
ATOM   1166  O   THR A  67      -7.095 -11.741   1.315  1.00  1.430          O  
ATOM   1167  CB  THR A  67     -10.351 -11.413   0.974  1.00  1.850          C  
ATOM   1168  OG1 THR A  67     -11.516 -11.430   1.812  1.00  1.850          O  
ATOM   1169  CG2 THR A  67      -9.935 -12.879   0.670  1.00  1.850          C  
ATOM   1170  H   THR A  67     -10.517  -9.050   2.115  1.00  1.670          H  
ATOM   1171  HA  THR A  67      -9.133 -11.193   2.661  1.00  1.550          H  
ATOM   1172  HB  THR A  67     -10.581 -10.897   0.049  1.00  2.220          H  
ATOM   1173  HG1 THR A  67     -11.836 -10.535   1.996  1.00  2.220          H  
ATOM   1174 1HG2 THR A  67     -10.758 -13.382   0.167  1.00  2.220          H  
ATOM   1175 2HG2 THR A  67      -9.057 -12.916   0.026  1.00  2.220          H  
ATOM   1176 3HG2 THR A  67      -9.714 -13.393   1.608  1.00  2.220          H  
ATOM   1177  N   LEU A  68      -7.697 -10.178  -0.145  1.00  1.020          N  
ATOM   1178  CA  LEU A  68      -6.512 -10.419  -0.961  1.00  1.190          C  
ATOM   1179  C   LEU A  68      -5.209 -10.200  -0.173  1.00  1.310          C  
ATOM   1180  O   LEU A  68      -4.195 -10.857  -0.429  1.00  1.620          O  
ATOM   1181  CB  LEU A  68      -6.601  -9.537  -2.196  1.00  1.600          C  
ATOM   1182  CG  LEU A  68      -7.730  -9.893  -3.197  1.00  1.600          C  
ATOM   1183  CD1 LEU A  68      -7.796  -8.826  -4.262  1.00  1.600          C  
ATOM   1184  CD2 LEU A  68      -7.448 -11.252  -3.839  1.00  1.600          C  
ATOM   1185  H   LEU A  68      -8.375  -9.480  -0.408  1.00  1.220          H  
ATOM   1186  HA  LEU A  68      -6.517 -11.462  -1.256  1.00  1.430          H  
ATOM   1187 1HB  LEU A  68      -6.723  -8.506  -1.881  1.00  1.920          H  
ATOM   1188 2HB  LEU A  68      -5.706  -9.623  -2.723  1.00  1.920          H  
ATOM   1189  HG  LEU A  68      -8.689  -9.924  -2.688  1.00  1.920          H  
ATOM   1190 1HD1 LEU A  68      -8.588  -9.072  -4.970  1.00  1.920          H  
ATOM   1191 2HD1 LEU A  68      -8.011  -7.872  -3.810  1.00  1.920          H  
ATOM   1192 3HD1 LEU A  68      -6.849  -8.781  -4.790  1.00  1.920          H  
ATOM   1193 1HD2 LEU A  68      -8.237 -11.478  -4.557  1.00  1.920          H  
ATOM   1194 2HD2 LEU A  68      -6.492 -11.218  -4.355  1.00  1.920          H  
ATOM   1195 3HD2 LEU A  68      -7.422 -12.037  -3.101  1.00  1.920          H  
ATOM   1196  N   ILE A  69      -5.247  -9.268   0.774  1.00  1.280          N  
ATOM   1197  CA  ILE A  69      -4.171  -8.940   1.698  1.00  1.500          C  
ATOM   1198  C   ILE A  69      -4.243  -9.909   2.874  1.00  1.430          C  
ATOM   1199  O   ILE A  69      -3.224 -10.442   3.329  1.00  1.490          O  
ATOM   1200  CB  ILE A  69      -4.269  -7.476   2.180  1.00  2.010          C  
ATOM   1201  CG1 ILE A  69      -4.103  -6.468   0.999  1.00  2.010          C  
ATOM   1202  CG2 ILE A  69      -3.323  -7.212   3.301  1.00  2.010          C  
ATOM   1203  CD1 ILE A  69      -2.763  -6.517   0.255  1.00  2.010          C  
ATOM   1204  H   ILE A  69      -6.117  -8.769   0.924  1.00  1.540          H  
ATOM   1205  HA  ILE A  69      -3.219  -9.099   1.204  1.00  1.800          H  
ATOM   1206  HB  ILE A  69      -5.263  -7.315   2.548  1.00  2.410          H  
ATOM   1207 1HG1 ILE A  69      -4.888  -6.671   0.277  1.00  2.410          H  
ATOM   1208 2HG1 ILE A  69      -4.239  -5.463   1.388  1.00  2.410          H  
ATOM   1209 1HG2 ILE A  69      -3.465  -6.193   3.638  1.00  2.410          H  
ATOM   1210 2HG2 ILE A  69      -3.544  -7.886   4.111  1.00  2.410          H  
ATOM   1211 3HG2 ILE A  69      -2.299  -7.360   2.975  1.00  2.410          H  
ATOM   1212 1HD1 ILE A  69      -2.756  -5.795  -0.547  1.00  2.410          H  
ATOM   1213 2HD1 ILE A  69      -1.950  -6.291   0.936  1.00  2.410          H  
ATOM   1214 3HD1 ILE A  69      -2.606  -7.487  -0.168  1.00  2.410          H  
ATOM   1215  N   ALA A  70      -5.464 -10.156   3.346  1.00  1.470          N  
ATOM   1216  CA  ALA A  70      -5.705 -10.999   4.512  1.00  1.560          C  
ATOM   1217  C   ALA A  70      -5.065 -12.340   4.312  1.00  1.360          C  
ATOM   1218  O   ALA A  70      -4.555 -12.925   5.248  1.00  1.280          O  
ATOM   1219  CB  ALA A  70      -7.164 -11.234   4.762  1.00  2.150          C  
ATOM   1220  H   ALA A  70      -6.246  -9.703   2.875  1.00  1.760          H  
ATOM   1221  HA  ALA A  70      -5.265 -10.512   5.382  1.00  1.870          H  
ATOM   1222 1HB  ALA A  70      -7.282 -11.864   5.624  1.00  2.580          H  
ATOM   1223 2HB  ALA A  70      -7.664 -10.305   4.922  1.00  2.580          H  
ATOM   1224 3HB  ALA A  70      -7.562 -11.736   3.922  1.00  2.580          H  
ATOM   1225  N   LEU A  71      -5.011 -12.828   3.090  1.00  1.430          N  
ATOM   1226  CA  LEU A  71      -4.414 -14.126   2.881  1.00  1.530          C  
ATOM   1227  C   LEU A  71      -2.978 -14.201   3.429  1.00  1.280          C  
ATOM   1228  O   LEU A  71      -2.580 -15.268   3.894  1.00  1.400          O  
ATOM   1229  CB  LEU A  71      -4.455 -14.461   1.387  1.00  2.100          C  
ATOM   1230  CG  LEU A  71      -5.879 -14.753   0.783  1.00  2.100          C  
ATOM   1231  CD1 LEU A  71      -5.770 -14.813  -0.734  1.00  2.100          C  
ATOM   1232  CD2 LEU A  71      -6.453 -16.067   1.338  1.00  2.100          C  
ATOM   1233  H   LEU A  71      -5.486 -12.335   2.329  1.00  1.720          H  
ATOM   1234  HA  LEU A  71      -5.007 -14.851   3.423  1.00  1.840          H  
ATOM   1235 1HB  LEU A  71      -4.040 -13.610   0.839  1.00  2.520          H  
ATOM   1236 2HB  LEU A  71      -3.824 -15.327   1.203  1.00  2.520          H  
ATOM   1237  HG  LEU A  71      -6.544 -13.965   1.038  1.00  2.520          H  
ATOM   1238 1HD1 LEU A  71      -6.755 -14.993  -1.159  1.00  2.520          H  
ATOM   1239 2HD1 LEU A  71      -5.383 -13.857  -1.102  1.00  2.520          H  
ATOM   1240 3HD1 LEU A  71      -5.095 -15.615  -1.021  1.00  2.520          H  
ATOM   1241 1HD2 LEU A  71      -7.436 -16.237   0.899  1.00  2.520          H  
ATOM   1242 2HD2 LEU A  71      -5.790 -16.893   1.078  1.00  2.520          H  
ATOM   1243 3HD2 LEU A  71      -6.558 -16.018   2.416  1.00  2.520          H  
ATOM   1244  N   VAL A  72      -2.176 -13.120   3.389  1.00  1.120          N  
ATOM   1245  CA  VAL A  72      -0.830 -13.264   3.958  1.00  1.200          C  
ATOM   1246  C   VAL A  72      -0.963 -13.239   5.483  1.00  1.120          C  
ATOM   1247  O   VAL A  72      -0.217 -13.918   6.200  1.00  1.370          O  
ATOM   1248  CB  VAL A  72       0.200 -12.212   3.451  1.00  1.650          C  
ATOM   1249  CG1 VAL A  72      -0.008 -10.819   4.045  1.00  1.650          C  
ATOM   1250  CG2 VAL A  72       1.602 -12.708   3.809  1.00  1.650          C  
ATOM   1251  H   VAL A  72      -2.514 -12.222   3.030  1.00  1.340          H  
ATOM   1252  HA  VAL A  72      -0.441 -14.239   3.667  1.00  1.440          H  
ATOM   1253  HB  VAL A  72       0.101 -12.122   2.371  1.00  1.980          H  
ATOM   1254 1HG1 VAL A  72       0.742 -10.140   3.643  1.00  1.980          H  
ATOM   1255 2HG1 VAL A  72      -0.969 -10.450   3.793  1.00  1.980          H  
ATOM   1256 3HG1 VAL A  72       0.096 -10.860   5.114  1.00  1.980          H  
ATOM   1257 1HG2 VAL A  72       2.345 -12.006   3.436  1.00  1.980          H  
ATOM   1258 2HG2 VAL A  72       1.698 -12.787   4.885  1.00  1.980          H  
ATOM   1259 3HG2 VAL A  72       1.769 -13.687   3.359  1.00  1.980          H  
ATOM   1260  N   PHE A  73      -1.916 -12.440   5.977  1.00  0.980          N  
ATOM   1261  CA  PHE A  73      -2.152 -12.341   7.419  1.00  1.120          C  
ATOM   1262  C   PHE A  73      -2.561 -13.716   7.968  1.00  1.120          C  
ATOM   1263  O   PHE A  73      -2.145 -14.108   9.049  1.00  1.380          O  
ATOM   1264  CB  PHE A  73      -3.293 -11.372   7.781  1.00  1.510          C  
ATOM   1265  CG  PHE A  73      -3.106  -9.870   7.595  1.00  1.510          C  
ATOM   1266  CD1 PHE A  73      -2.345  -9.307   6.599  1.00  1.510          C  
ATOM   1267  CD2 PHE A  73      -3.754  -9.013   8.455  1.00  1.510          C  
ATOM   1268  CE1 PHE A  73      -2.236  -7.952   6.486  1.00  1.510          C  
ATOM   1269  CE2 PHE A  73      -3.652  -7.665   8.333  1.00  1.510          C  
ATOM   1270  CZ  PHE A  73      -2.891  -7.137   7.350  1.00  1.510          C  
ATOM   1271  H   PHE A  73      -2.466 -11.889   5.304  1.00  1.180          H  
ATOM   1272  HA  PHE A  73      -1.229 -12.029   7.900  1.00  1.340          H  
ATOM   1273 1HB  PHE A  73      -4.198 -11.662   7.273  1.00  1.810          H  
ATOM   1274 2HB  PHE A  73      -3.490 -11.514   8.824  1.00  1.810          H  
ATOM   1275  HD1 PHE A  73      -1.829  -9.917   5.907  1.00  1.810          H  
ATOM   1276  HD2 PHE A  73      -4.361  -9.420   9.246  1.00  1.810          H  
ATOM   1277  HE1 PHE A  73      -1.617  -7.527   5.700  1.00  1.810          H  
ATOM   1278  HE2 PHE A  73      -4.185  -7.019   9.029  1.00  1.810          H  
ATOM   1279  HZ  PHE A  73      -2.801  -6.079   7.261  1.00  1.810          H  
ATOM   1280  N   VAL A  74      -3.398 -14.416   7.203  1.00  1.040          N  
ATOM   1281  CA  VAL A  74      -3.931 -15.752   7.474  1.00  1.220          C  
ATOM   1282  C   VAL A  74      -2.837 -16.822   7.481  1.00  1.170          C  
ATOM   1283  O   VAL A  74      -2.883 -17.732   8.306  1.00  1.350          O  
ATOM   1284  CB  VAL A  74      -5.053 -16.094   6.471  1.00  1.640          C  
ATOM   1285  CG1 VAL A  74      -5.482 -17.556   6.588  1.00  1.640          C  
ATOM   1286  CG2 VAL A  74      -6.276 -15.190   6.757  1.00  1.640          C  
ATOM   1287  H   VAL A  74      -3.690 -13.952   6.352  1.00  1.250          H  
ATOM   1288  HA  VAL A  74      -4.380 -15.729   8.466  1.00  1.460          H  
ATOM   1289  HB  VAL A  74      -4.686 -15.925   5.466  1.00  1.960          H  
ATOM   1290 1HG1 VAL A  74      -6.274 -17.754   5.868  1.00  1.960          H  
ATOM   1291 2HG1 VAL A  74      -4.641 -18.217   6.378  1.00  1.960          H  
ATOM   1292 3HG1 VAL A  74      -5.851 -17.751   7.596  1.00  1.960          H  
ATOM   1293 1HG2 VAL A  74      -7.040 -15.416   6.045  1.00  1.960          H  
ATOM   1294 2HG2 VAL A  74      -6.640 -15.388   7.762  1.00  1.960          H  
ATOM   1295 3HG2 VAL A  74      -6.013 -14.148   6.675  1.00  1.960          H  
ATOM   1296  N   VAL A  75      -1.897 -16.747   6.528  1.00  1.020          N  
ATOM   1297  CA  VAL A  75      -0.749 -17.661   6.448  1.00  1.060          C  
ATOM   1298  C   VAL A  75       0.254 -17.584   7.620  1.00  1.010          C  
ATOM   1299  O   VAL A  75       0.667 -18.629   8.138  1.00  1.120          O  
ATOM   1300  CB  VAL A  75       0.014 -17.442   5.122  1.00  1.470          C  
ATOM   1301  CG1 VAL A  75       1.359 -18.203   5.113  1.00  1.470          C  
ATOM   1302  CG2 VAL A  75      -0.846 -17.970   3.980  1.00  1.470          C  
ATOM   1303  H   VAL A  75      -2.023 -16.029   5.812  1.00  1.220          H  
ATOM   1304  HA  VAL A  75      -1.148 -18.675   6.424  1.00  1.270          H  
ATOM   1305  HB  VAL A  75       0.209 -16.374   4.989  1.00  1.760          H  
ATOM   1306 1HG1 VAL A  75       1.853 -18.035   4.159  1.00  1.760          H  
ATOM   1307 2HG1 VAL A  75       2.013 -17.852   5.910  1.00  1.760          H  
ATOM   1308 3HG1 VAL A  75       1.172 -19.270   5.243  1.00  1.760          H  
ATOM   1309 1HG2 VAL A  75      -0.333 -17.813   3.034  1.00  1.760          H  
ATOM   1310 2HG2 VAL A  75      -1.022 -19.034   4.126  1.00  1.760          H  
ATOM   1311 3HG2 VAL A  75      -1.793 -17.464   3.958  1.00  1.760          H  
ATOM   1312  N   LEU A  76       0.628 -16.381   8.079  1.00  0.960          N  
ATOM   1313  CA  LEU A  76       1.661 -16.307   9.130  1.00  1.050          C  
ATOM   1314  C   LEU A  76       1.360 -17.027  10.469  1.00  1.160          C  
ATOM   1315  O   LEU A  76       2.282 -17.579  11.066  1.00  1.220          O  
ATOM   1316  CB  LEU A  76       2.005 -14.834   9.426  1.00  1.430          C  
ATOM   1317  CG  LEU A  76       3.238 -14.180   8.738  1.00  1.430          C  
ATOM   1318  CD1 LEU A  76       4.547 -14.814   9.291  1.00  1.430          C  
ATOM   1319  CD2 LEU A  76       3.117 -14.319   7.228  1.00  1.430          C  
ATOM   1320  H   LEU A  76       0.266 -15.532   7.620  1.00  1.150          H  
ATOM   1321  HA  LEU A  76       2.548 -16.783   8.720  1.00  1.260          H  
ATOM   1322 1HB  LEU A  76       1.159 -14.244   9.091  1.00  1.720          H  
ATOM   1323 2HB  LEU A  76       2.114 -14.705  10.490  1.00  1.720          H  
ATOM   1324  HG  LEU A  76       3.259 -13.123   8.987  1.00  1.720          H  
ATOM   1325 1HD1 LEU A  76       5.407 -14.330   8.829  1.00  1.720          H  
ATOM   1326 2HD1 LEU A  76       4.595 -14.670  10.364  1.00  1.720          H  
ATOM   1327 3HD1 LEU A  76       4.583 -15.875   9.074  1.00  1.720          H  
ATOM   1328 1HD2 LEU A  76       3.966 -13.834   6.750  1.00  1.720          H  
ATOM   1329 2HD2 LEU A  76       3.095 -15.366   6.941  1.00  1.720          H  
ATOM   1330 3HD2 LEU A  76       2.200 -13.841   6.905  1.00  1.720          H  
ATOM   1331  N   PRO A  77       0.134 -17.133  10.984  1.00  1.320          N  
ATOM   1332  CA  PRO A  77      -0.177 -17.853  12.195  1.00  1.480          C  
ATOM   1333  C   PRO A  77       0.250 -19.323  12.158  1.00  1.480          C  
ATOM   1334  O   PRO A  77       0.419 -19.911  13.222  1.00  1.600          O  
ATOM   1335  CB  PRO A  77      -1.688 -17.677  12.320  1.00  2.220          C  
ATOM   1336  CG  PRO A  77      -1.944 -16.384  11.622  1.00  2.220          C  
ATOM   1337  CD  PRO A  77      -0.948 -16.365  10.493  1.00  2.220          C  
ATOM   1338  HA  PRO A  77       0.322 -17.342  13.025  1.00  1.780          H  
ATOM   1339 1HB  PRO A  77      -2.205 -18.528  11.840  1.00  2.660          H  
ATOM   1340 2HB  PRO A  77      -1.986 -17.668  13.374  1.00  2.660          H  
ATOM   1341 1HG  PRO A  77      -2.978 -16.339  11.246  1.00  2.660          H  
ATOM   1342 2HG  PRO A  77      -1.819 -15.535  12.314  1.00  2.660          H  
ATOM   1343 1HD  PRO A  77      -1.361 -16.833   9.690  1.00  2.660          H  
ATOM   1344 2HD  PRO A  77      -0.639 -15.382  10.277  1.00  2.660          H  
ATOM   1345  N   GLU A  78       0.477 -19.941  10.974  1.00  1.400          N  
ATOM   1346  CA  GLU A  78       0.884 -21.345  11.031  1.00  1.520          C  
ATOM   1347  C   GLU A  78       2.307 -21.482  10.513  1.00  1.450          C  
ATOM   1348  O   GLU A  78       2.732 -22.512   9.987  1.00  1.700          O  
ATOM   1349  CB  GLU A  78      -0.080 -22.227  10.230  1.00  2.080          C  
ATOM   1350  CG  GLU A  78      -1.513 -22.250  10.780  1.00  2.080          C  
ATOM   1351  CD  GLU A  78      -2.437 -23.208  10.040  1.00  2.080          C  
ATOM   1352  OE1 GLU A  78      -2.011 -23.794   9.073  1.00  2.080          O  
ATOM   1353  OE2 GLU A  78      -3.564 -23.351  10.455  1.00  2.080          O  
ATOM   1354  H   GLU A  78       0.397 -19.490  10.051  1.00  1.680          H  
ATOM   1355  HA  GLU A  78       0.872 -21.689  12.064  1.00  1.820          H  
ATOM   1356 1HB  GLU A  78      -0.122 -21.872   9.199  1.00  2.500          H  
ATOM   1357 2HB  GLU A  78       0.291 -23.252  10.212  1.00  2.500          H  
ATOM   1358 1HG  GLU A  78      -1.480 -22.528  11.832  1.00  2.500          H  
ATOM   1359 2HG  GLU A  78      -1.921 -21.241  10.714  1.00  2.500          H  
ATOM   1360  N   THR A  79       3.056 -20.458  10.864  1.00  1.240          N  
ATOM   1361  CA  THR A  79       4.483 -20.286  10.758  1.00  1.290          C  
ATOM   1362  C   THR A  79       4.852 -19.944  12.198  1.00  1.320          C  
ATOM   1363  O   THR A  79       5.553 -20.683  12.904  1.00  1.480          O  
ATOM   1364  CB  THR A  79       4.868 -19.138   9.771  1.00  1.790          C  
ATOM   1365  OG1 THR A  79       4.377 -19.442   8.449  1.00  1.790          O  
ATOM   1366  CG2 THR A  79       6.363 -18.928   9.715  1.00  1.790          C  
ATOM   1367  H   THR A  79       2.545 -19.650  11.213  1.00  1.490          H  
ATOM   1368  HA  THR A  79       4.968 -21.218  10.466  1.00  1.550          H  
ATOM   1369  HB  THR A  79       4.421 -18.215  10.104  1.00  2.140          H  
ATOM   1370  HG1 THR A  79       3.407 -19.406   8.440  1.00  2.140          H  
ATOM   1371 1HG2 THR A  79       6.587 -18.114   9.031  1.00  2.140          H  
ATOM   1372 2HG2 THR A  79       6.742 -18.676  10.707  1.00  2.140          H  
ATOM   1373 3HG2 THR A  79       6.842 -19.831   9.362  1.00  2.140          H  
ATOM   1374  N   LEU A  80       4.243 -18.853  12.661  1.00  1.280          N  
ATOM   1375  CA  LEU A  80       4.459 -18.276  13.973  1.00  1.410          C  
ATOM   1376  C   LEU A  80       4.086 -19.206  15.117  1.00  1.460          C  
ATOM   1377  O   LEU A  80       4.804 -19.281  16.109  1.00  1.660          O  
ATOM   1378  CB  LEU A  80       3.586 -17.044  14.080  1.00  1.920          C  
ATOM   1379  CG  LEU A  80       3.914 -15.882  13.161  1.00  1.920          C  
ATOM   1380  CD1 LEU A  80       2.831 -14.874  13.292  1.00  1.920          C  
ATOM   1381  CD2 LEU A  80       5.214 -15.298  13.491  1.00  1.920          C  
ATOM   1382  H   LEU A  80       3.638 -18.341  12.019  1.00  1.540          H  
ATOM   1383  HA  LEU A  80       5.511 -18.032  14.073  1.00  1.690          H  
ATOM   1384 1HB  LEU A  80       2.584 -17.354  13.841  1.00  2.310          H  
ATOM   1385 2HB  LEU A  80       3.609 -16.699  15.092  1.00  2.310          H  
ATOM   1386  HG  LEU A  80       3.941 -16.225  12.142  1.00  2.310          H  
ATOM   1387 1HD1 LEU A  80       3.020 -14.058  12.630  1.00  2.310          H  
ATOM   1388 2HD1 LEU A  80       1.877 -15.325  13.037  1.00  2.310          H  
ATOM   1389 3HD1 LEU A  80       2.815 -14.519  14.299  1.00  2.310          H  
ATOM   1390 1HD2 LEU A  80       5.407 -14.482  12.809  1.00  2.310          H  
ATOM   1391 2HD2 LEU A  80       5.211 -14.929  14.515  1.00  2.310          H  
ATOM   1392 3HD2 LEU A  80       5.983 -16.039  13.374  1.00  2.310          H  
ATOM   1393  N   ALA A  81       3.030 -19.997  14.972  1.00  1.490          N  
ATOM   1394  CA  ALA A  81       2.604 -20.872  16.055  1.00  1.690          C  
ATOM   1395  C   ALA A  81       3.707 -21.824  16.516  1.00  1.930          C  
ATOM   1396  O   ALA A  81       3.718 -22.223  17.681  1.00  2.390          O  
ATOM   1397  CB  ALA A  81       1.403 -21.689  15.627  1.00  2.290          C  
ATOM   1398  H   ALA A  81       2.433 -19.933  14.148  1.00  1.790          H  
ATOM   1399  HA  ALA A  81       2.327 -20.243  16.901  1.00  2.030          H  
ATOM   1400 1HB  ALA A  81       1.081 -22.315  16.456  1.00  2.740          H  
ATOM   1401 2HB  ALA A  81       0.596 -21.032  15.343  1.00  2.740          H  
ATOM   1402 3HB  ALA A  81       1.676 -22.319  14.779  1.00  2.740          H  
ATOM   1403  N   ASP A  82       4.597 -22.237  15.601  1.00  2.100          N  
ATOM   1404  CA  ASP A  82       5.672 -23.166  15.921  1.00  2.600          C  
ATOM   1405  C   ASP A  82       7.028 -22.457  15.914  1.00  2.320          C  
ATOM   1406  O   ASP A  82       8.074 -23.103  15.813  1.00  2.750          O  
ATOM   1407  CB  ASP A  82       5.685 -24.337  14.932  1.00  3.440          C  
ATOM   1408  CG  ASP A  82       4.466 -25.262  15.037  1.00  3.440          C  
ATOM   1409  OD1 ASP A  82       4.048 -25.569  16.129  1.00  3.440          O  
ATOM   1410  OD2 ASP A  82       3.972 -25.665  14.009  1.00  3.440          O  
ATOM   1411  H   ASP A  82       4.593 -21.857  14.651  1.00  2.520          H  
ATOM   1412  HA  ASP A  82       5.502 -23.560  16.922  1.00  3.120          H  
ATOM   1413 1HB  ASP A  82       5.706 -23.942  13.922  1.00  4.130          H  
ATOM   1414 2HB  ASP A  82       6.590 -24.926  15.073  1.00  4.130          H  
ATOM   1415  N   SER A  83       7.003 -21.121  15.974  1.00  2.050          N  
ATOM   1416  CA  SER A  83       8.194 -20.275  15.930  1.00  2.420          C  
ATOM   1417  C   SER A  83       9.084 -20.600  14.733  1.00  2.730          C  
ATOM   1418  O   SER A  83      10.318 -20.680  14.845  1.00  3.330          O  
ATOM   1419  CB  SER A  83       8.990 -20.374  17.226  1.00  3.240          C  
ATOM   1420  OG  SER A  83       8.244 -19.912  18.325  1.00  3.240          O  
ATOM   1421  H   SER A  83       6.109 -20.639  16.077  1.00  2.460          H  
ATOM   1422  HA  SER A  83       7.860 -19.244  15.821  1.00  2.900          H  
ATOM   1423 1HB  SER A  83       9.288 -21.406  17.393  1.00  3.890          H  
ATOM   1424 2HB  SER A  83       9.899 -19.785  17.139  1.00  3.890          H  
ATOM   1425  HG  SER A  83       8.820 -19.991  19.085  1.00  3.890          H  
ATOM   1426  N   VAL A  84       8.484 -20.738  13.554  1.00  2.980          N  
ATOM   1427  CA  VAL A  84       9.307 -21.040  12.412  1.00  4.030          C  
ATOM   1428  C   VAL A  84       9.917 -19.782  11.857  1.00  4.550          C  
ATOM   1429  O   VAL A  84       9.322 -19.086  11.038  1.00  5.000          O  
ATOM   1430  CB  VAL A  84       8.475 -21.735  11.320  1.00  5.220          C  
ATOM   1431  CG1 VAL A  84       9.346 -22.052  10.090  1.00  5.220          C  
ATOM   1432  CG2 VAL A  84       7.864 -22.992  11.894  1.00  5.220          C  
ATOM   1433  H   VAL A  84       7.467 -20.670  13.458  1.00  3.580          H  
ATOM   1434  HA  VAL A  84      10.105 -21.715  12.724  1.00  4.840          H  
ATOM   1435  HB  VAL A  84       7.689 -21.082  11.012  1.00  6.270          H  
ATOM   1436 1HG1 VAL A  84       8.735 -22.534   9.333  1.00  6.270          H  
ATOM   1437 2HG1 VAL A  84       9.768 -21.140   9.668  1.00  6.270          H  
ATOM   1438 3HG1 VAL A  84      10.162 -22.720  10.373  1.00  6.270          H  
ATOM   1439 1HG2 VAL A  84       7.253 -23.481  11.137  1.00  6.270          H  
ATOM   1440 2HG2 VAL A  84       8.652 -23.667  12.223  1.00  6.270          H  
ATOM   1441 3HG2 VAL A  84       7.244 -22.728  12.738  1.00  6.270          H  
ATOM   1442  N   ALA A  85      11.145 -19.520  12.281  1.00  4.930          N  
ATOM   1443  CA  ALA A  85      11.870 -18.337  11.833  1.00  5.820          C  
ATOM   1444  C   ALA A  85      12.055 -18.364  10.326  1.00  6.540          C  
ATOM   1445  O   ALA A  85      12.008 -17.333   9.667  1.00  7.110          O  
ATOM   1446  CB  ALA A  85      13.231 -18.246  12.511  1.00  7.790          C  
ATOM   1447  H   ALA A  85      11.524 -20.143  12.998  1.00  5.920          H  
ATOM   1448  HA  ALA A  85      11.272 -17.466  12.078  1.00  6.980          H  
ATOM   1449 1HB  ALA A  85      13.758 -17.366  12.180  1.00  9.350          H  
ATOM   1450 2HB  ALA A  85      13.103 -18.205  13.589  1.00  9.350          H  
ATOM   1451 3HB  ALA A  85      13.816 -19.124  12.250  1.00  9.350          H  
ATOM   1452  N   ASN A  86      12.303 -19.558   9.799  1.00  6.850          N  
ATOM   1453  CA  ASN A  86      12.549 -19.787   8.387  1.00  7.870          C  
ATOM   1454  C   ASN A  86      12.797 -21.266   8.104  1.00  8.330          C  
ATOM   1455  O   ASN A  86      12.647 -21.704   6.963  1.00  9.050          O  
ATOM   1456  OXT ASN A  86      12.818 -22.053   9.052  1.00 11.800          O  
ATOM   1457  CB  ASN A  86      13.677 -18.887   7.875  1.00 10.010          C  
ATOM   1458  CG  ASN A  86      14.970 -18.967   8.681  1.00 10.010          C  
ATOM   1459  OD1 ASN A  86      15.582 -20.024   8.877  1.00 10.010          O  
ATOM   1460  ND2 ASN A  86      15.402 -17.816   9.151  1.00 10.010          N  
ATOM   1461  H   ASN A  86      12.339 -20.359  10.416  1.00  8.220          H  
ATOM   1462  HA  ASN A  86      11.644 -19.514   7.842  1.00  9.440          H  
ATOM   1463 1HB  ASN A  86      13.913 -19.197   6.857  1.00 12.010          H  
ATOM   1464 2HB  ASN A  86      13.360 -17.852   7.802  1.00 12.010          H  
ATOM   1465 1HD2 ASN A  86      16.248 -17.769   9.687  1.00 12.010          H  
ATOM   1466 2HD2 ASN A  86      14.887 -16.976   8.969  1.00 12.010          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 -507.098 60.1774 345.754 -34.715 11.8311 18.5824 189.782 -198.318 -0.33057 -2.73996 -155.824 -15.4301 -72.088 -3.07563 -3.24102 -5.58676 0 1.80775 5.13126 60.3688 58.1453 -6.65136 16.1397 -6.46981 26.2501 57.1199 -160.478
SER:NtermProteinFull_1 -1.44923 0.12633 0.64038 -0.03144 0 0.02212 0.2214 -0.45424 -0 -0 -0.20827 -1.32088 0 0 0 0 0 -0.00601 0.03172 0.46485 0 0 0.60246 -0.77834 0 0.03809 -2.10108
LYS_2 -1.46884 0.1232 0.92141 -0.39179 0.04813 0.20601 0.28081 -0.58623 -0.00833 -0.08747 -0.28866 0.02926 0 0 0 0 0 -0.07604 0.00103 1.72954 0 0.16049 0 -1.5107 0.01348 0.11299 -0.79172
VAL_3 -4.3061 0.56203 0.87967 -0.37131 0.28797 0.08993 0.69494 -1.09501 -0 -0 -0.03416 -0.09184 0 0 0 0 0 -0.07513 0.00886 0.79192 0 -0.73282 0 1.9342 -0.14088 0.17992 -1.41782
SER_4 -3.01177 0.28937 2.14448 -0.01756 0 0.0288 1.33636 -1.22085 -0 -0 -1.13572 -0.86539 0 0 -1.07682 0 0 -0.04328 0.00109 1.05178 0 -0.11394 0.60045 -0.77834 0.42137 0.1711 -2.21887
ARG_5 -4.24847 0.50471 3.80759 -0.59621 0.14872 0.28492 1.92768 -1.80284 -0 -0 -2.19012 0.61906 0 0 -0.08953 0 0 0.02497 0.02488 2.85004 0 -0.01073 0 -1.2888 0.28294 0.25698 0.50581
SER_6 -4.08954 0.39266 3.42342 -0.02812 0.00012 0.04247 1.79616 -1.77892 -2e-05 -0.00064 -0.824 -0.99789 0 0 0 0 0 -0.05973 0.00807 0.18778 0 -0.06013 0.60565 -0.77834 -0.62762 0.53048 -2.25815
HIS_7 -5.19452 0.36381 4.77709 -0.73987 0.01751 0.79996 1.20773 -2.31873 -2e-05 -0.00064 -0.62604 -1.69709 0 0 0 0 0 -0.04493 0.00017 0 1.86405 -0.10597 0 -0.45461 -0.54698 0.4075 -2.29159
LEU_8 -6.19497 0.3767 5.49692 -0.4808 0.19228 0.10097 2.67986 -2.76122 -0 -0 -1.52793 0.17209 0 0 0 0 0 0.11481 0.1422 0.402 0 -0.2429 0 0.18072 -0.24192 0.39887 -1.1923
TYR_9 -9.38622 0.90677 5.33348 -0.64903 0.12023 0.333 3.22683 -3.28892 -0.01372 -0.16123 -2.02677 -0.17482 0 0 -0.98729 0 0 0.03986 0.03202 0 2.77459 0.13207 0.00046 1.2797 -0.12434 0.67367 -1.95965
MET_10 -8.43109 0.76946 5.74092 -0.32294 0.0858 0.03028 2.83401 -2.89517 -0 -0 -2.15713 -0.06571 0 0 0 0 0 0.07163 0.31085 1.14169 0 -0.01635 0 0.60916 -0.15537 0.62641 -1.82355
GLU_11 -5.39522 0.24659 7.59207 -0.65711 0.16328 1.22387 3.58223 -3.18186 -0 -0 -4.13874 -0.62975 0 0 0 -1.56791 0 0.08306 0.08185 0 3.55784 -0.24236 0 -2.7348 -0.29858 0.54679 -1.76875
GLU_12 -5.39371 0.18072 6.69757 -0.21785 0.02311 0.28754 3.16057 -2.96915 -0.00539 -0.07376 -3.24387 -0.59791 0 0 0 -0.67491 0 0.03824 0.11431 0 3.01824 -0.25115 0 -2.7348 -0.52488 0.46062 -2.70646
MET_13 -10.6459 1.20658 7.38238 -0.33553 0.05455 0.10375 3.15997 -3.77973 -0 -0 -2.25724 -0.07893 0 0 0 0 0 0.02215 0.0243 1.75948 0 0.01206 0 0.60916 -0.32104 0.6387 -2.44532
ARG_14 -5.70207 0.25436 6.9872 -0.94626 0.14552 0.62553 2.83023 -2.86973 -0 -0 -3.29807 0.04906 0 0 0 -1.56791 0 0.05948 0.12157 2.41825 0 -0.14302 0 -1.2888 -0.14118 0.64278 -1.82306
LYS_15 -3.66186 0.23325 4.42786 -0.29921 0.02613 0.13352 1.32481 -1.83598 -0 -0 -0.74091 -0.01095 0 0 0 0 0 -0.02878 0.00216 1.87022 0 -0.08136 0 -1.5107 -0.18104 0.42644 0.09361
ARG_16 -5.27672 0.11878 5.56807 -0.95731 0.1517 0.72607 2.6318 -2.47372 -0 -0 -3.06512 0.40304 0 0 -0.54369 -0.67491 0 -0.03777 0.10102 3.0514 0 -0.11676 0 -1.2888 -0.07817 0.73355 -1.02754
ALA_17 -4.22541 0.34537 4.16117 -0.02822 0.01166 0 2.69967 -2.24809 -0 -0 -2.55602 -0.44065 0 0 0 0 0 -0.05874 0 0 0 0.21485 0 1.8394 1.28698 0.73277 1.73475
ARG_18 -3.52151 0.19585 3.91154 -0.76473 0.1115 0.51037 1.97507 -1.79263 -0 -0 -1.46145 0.31906 0 0 0 0 0 -0.05173 0.01463 1.50583 0 -0.17553 0 -1.2888 1.01729 0.31445 0.8192
LEU_19 -3.67559 0.2658 3.49016 -0.50094 0.24835 0.12903 1.24543 -1.76735 -0 -0 -0.24321 0.2278 0 0 0 0 0 -0.06792 0.01768 0.27999 0 -0.30961 0 0.18072 -0.47544 0.36874 -0.58635
MET_20 -8.77205 0.86289 3.67038 -0.36337 0.25299 0.03366 2.26362 -2.39853 -0 -0 -1.80586 -0.13938 0 0 0 0 0 0.18628 0.02654 1.30689 0 -0.02164 0 0.60916 -0.21529 0.45867 -4.04505
LYS_21 -7.58321 0.30783 6.41933 -0.66507 0.09901 0.55274 2.6458 -2.8582 -0 -0 -1.42473 -0.30394 0 0 0 0 0 0.11288 0.29423 3.69224 0 0.00757 0 -1.5107 -0.19638 0.37465 -0.03594
ARG_22 -5.35512 0.32049 5.86915 -0.44206 0.04673 0.21729 2.56694 -2.77878 -0 -0 -2.15437 0.38805 0 0 0 0 0 0.09135 0.02832 2.08618 0 -0.07646 0 -1.2888 -0.37713 0.34588 -0.51236
SER_23 -6.18193 0.60229 5.76287 -0.02421 0 0.02311 3.10217 -2.96726 -0.00241 -0.04648 -1.56054 -0.35773 0 0 0 0 0 0.19804 0.03233 0.50962 0 0.28879 0.62008 -0.77834 -0.25207 0.35599 -0.67568
PHE_24 -8.8682 1.20285 4.43907 -1.01595 0.49246 0.45879 2.71563 -2.76847 -0 -1e-05 -2.20697 0.04957 0 0 0 0 0 -0.00335 0.14359 0 2.23691 -0.3275 0 1.0402 -0.10138 0.67566 -1.8371
SER_25 -4.84773 0.33042 5.79158 -0.02788 0 0.06512 2.92544 -2.79115 -0.00152 -0.04892 -3.23639 -0.54212 0 0 0 0 0 0.06649 0.00367 0.83996 0 0.33594 0.60021 -0.77834 0.03752 0.62103 -0.65668
ASN_26 -6.10426 0.57481 6.22445 -0.16757 0.02202 0.24364 3.15369 -3.17641 -0.02141 -0.26374 -2.11937 -0.31762 0 0 0 0 0 0.09704 0.001 0 1.42482 0.48567 0 -0.93687 0.1575 0.39249 -0.33012
PHE_27 -10.2487 1.59103 3.33175 -0.90812 0.05529 0.27333 3.15406 -2.98283 -0 -0 -2.83027 -0.05674 0 0 0 0 0 0.0068 0.08018 0 1.74153 -0.5566 0 1.0402 0.20304 0.46909 -5.63698
LYS_28 -5.47691 0.20257 5.16011 -0.40795 0.04735 0.21947 2.32744 -2.52521 -0 -0 -2.11748 -0.13655 0 0 0 0 0 -0.04 0.0028 2.13664 0 0.0224 0 -1.5107 -0.05467 0.33282 -1.81788
THR_29 -4.74604 0.5331 4.87546 -0.21032 0.16647 0.07711 2.41301 -2.31983 -0.00482 -0.10214 -2.64544 -0.07429 0 0 0 0 0 -0.01773 0.00311 0.0675 0 0.00732 2.36668 -1.0874 -0.13261 0.27926 -0.5516
TYR_30 -8.46854 0.69395 3.34629 -0.64765 0.07697 0.35113 2.16929 -2.46381 -0 -0 -1.9331 -0.1912 0 0 0 0 0 0.15497 0.04395 0 2.23029 -0.00116 0.01856 1.2797 0.05467 0.44403 -2.84166
LEU_31 -8.77837 0.80544 5.16023 -0.7091 0.22203 0.30033 3.06363 -3.00609 -0.01604 -0.09506 -2.72259 0.11409 0 0 0 0 0 -0.02263 0.08933 0.92348 0 -0.24602 0 0.18072 -0.0925 0.65501 -4.1741
ILE_32 -5.33091 0.72032 5.1974 -0.50687 0.36507 0.10932 2.27023 -2.44755 -0.00801 -0.10209 -2.42755 -0.10029 0 0 0 0 0 0.61085 0.03618 0.49751 0 -0.36923 0 0.73287 5.68837 1.82244 6.75805
PRO_33 -5.99178 1.12212 4.27322 -0.0692 0 0.04396 1.9156 -1.97785 -0 -0 -1.81863 0.6471 0 0 0 0 0 -0.02716 0.05271 0.15247 0 0.15447 0 -2.4119 5.87486 1.76099 3.70099
TRP_34 -12.2641 1.46994 3.79331 -1.18934 0.04093 0.39975 3.39221 -3.51657 -0 -0 -2.12795 -0.38673 0 0 0 0 0 -0.00549 0.00621 0 1.69369 -0.32541 0 1.6906 0.20608 0.52002 -6.6028
GLU_35 -6.67714 0.58693 6.26244 -0.21331 0.02441 0.28529 2.53266 -2.94831 -0.00801 -0.10209 -2.73289 -0.57442 0 0 0 0 0 -0.00532 0.03243 0 3.00278 -0.25771 0 -2.7348 -0.18491 0.31187 -3.40011
SER_36 -4.81893 0.17715 5.9103 -0.02644 0 0.06173 2.56518 -2.63269 -0.00337 -0.02883 -2.79007 -0.62358 0 0 0 0 0 -0.01512 5e-05 0.65048 0 0.34259 0.60805 -0.77834 -0.15445 0.17353 -1.38277
LYS_37 -8.24721 0.88865 8.78849 -0.38122 0.08379 0.21918 4.34447 -3.6635 -0 -0 -6.59007 0.27136 0 0 0 -0.55056 0 0.05955 0.31531 2.50128 0 -0.04945 0 -1.5107 -0.11019 0.82996 -2.80085
ILE_38 -8.42422 1.7622 3.52561 -0.50923 0.41145 0.09806 2.84899 -2.83591 -0 -0 -1.20829 0.43462 0 0 0 0 0 0.01066 0.00424 1.14568 0 -0.06009 0 0.73287 -0.29636 1.31793 -1.04177
LYS_39 -3.66381 0.3331 3.92007 -0.30317 0.02766 0.13629 1.32702 -1.73774 -0 -0 -0.82947 -0.02641 0 0 0 0 0 -0.03245 0.01625 1.81735 0 -0.05451 0 -1.5107 -0.1856 0.6272 -0.13892
ARG_40 -3.6566 0.26689 4.1176 -0.45794 0.05613 0.23893 1.18865 -1.82551 -0.00231 -0.03585 -1.09711 0.32541 0 0 0 0 0 -0.03659 0.03379 2.00924 0 -0.146 0 -1.2888 -0.21861 0.3498 -0.17888
ILE_41 -3.04989 0.34809 2.93921 -0.64136 0.71244 0.14558 1.527 -1.59646 -0 -0 -0.91987 -0.54195 0 0 0 0 0 -0.00668 0.04271 0.36293 0 1.00719 0 0.73287 5.48428 0.78164 7.32772
GLU_42 -5.15573 0.72628 6.98171 -0.25613 0.03089 0.26371 3.2955 -2.6862 -0.00231 -0.03585 -5.31751 -0.16633 0 0 0 -0.55056 0 0.00251 0.11324 0 3.79658 -0.01288 0 -2.7348 5.41236 0.71532 4.41981
SER_43 -1.84547 0.09 2.03721 -0.02983 0.00057 0.04765 0.65869 -0.96014 -0 -0 0.27442 -1.02057 0 0 0 0 0 -0.09592 0.02338 0.15378 0 -0.32303 0.61395 -0.77834 -0.43 0.33013 -1.25353
HIS_D_44 -3.80128 0.50256 4.4947 -0.42252 0.02106 0.54853 2.42322 -2.04977 -0 -0 -1.80312 -0.32477 0 0 0 0 0 -0.05214 0.01539 0 1.57068 -0.4182 0 -0.45461 -0.5537 0.19447 -0.10949
PHE_45 -8.98975 1.95232 3.41107 -0.94975 0.05712 0.32274 3.21866 -2.91262 -0.00408 -0.03445 -2.60137 -0.03606 0 0 0 0 0 -0.0324 0.03038 0 2.11386 -0.32806 0 1.0402 -0.15342 0.36993 -3.52568
GLY_46 -2.75837 0.23347 3.12282 -4e-05 0 0 1.09853 -1.61607 -0 -0 -1.39026 -0.41521 0 0 0 0 0 -0.2314 0 0 0 0.35125 0 0.83697 0.36184 0.45986 0.05339
SER_47 -3.28887 0.36388 4.30899 -0.02495 8e-05 0.02328 2.10227 -2.04558 -0 -0 -1.9419 -0.17364 0 0 0 0 0 0.03781 1e-05 0.6228 0 0.1207 0.60221 -0.77834 0.17667 0.26222 0.36762
VAL_48 -7.21495 1.06852 3.55171 -0.35983 0.1736 0.09008 2.66118 -2.56091 -0 -0 -1.90928 -0.17464 0 0 0 0 0 0.00596 0.06476 0.89203 0 -0.07336 0 1.9342 -0.10192 0.67188 -1.28095
VAL_49 -8.29763 1.09547 3.90738 -0.31021 0.23085 0.06957 2.98932 -3.04157 -0.01497 -0.07187 -2.43576 -0.06413 0 0 0 0 0 -0.07155 0.00094 0.03812 0 -0.36484 0 1.9342 -0.0155 0.84804 -3.57415
SER_50 -3.82526 0.1304 4.73336 -0.02652 0 0.06215 2.26265 -2.23863 -0.00408 -0.03445 -2.63014 -0.61397 0 0 0 0 0 -0.00115 0.00106 0.67808 0 0.35979 0.60015 -0.77834 0.17033 0.35547 -0.79912
SER_51 -4.47352 0.31692 5.19307 -0.02527 0 0.05911 2.38736 -2.50412 -0 -0 -2.10233 -0.69738 0 0 0 0 0 0.00188 2e-05 0.51482 0 0.34855 0.6 -0.77834 0.54425 0.18701 -0.42797
TYR_52 -11.851 1.18637 4.54214 -0.86476 0.13907 0.37306 3.34829 -3.41739 -0 -0 -2.64662 -0.36223 0 0 0 0 0 0.02813 0.04475 0 3.80805 -0.27713 0.11954 1.2797 0.35907 0.42345 -3.76754
PHE_53 -9.4763 0.98067 5.61874 -0.77336 0.02787 0.23841 2.65087 -3.39208 -0 -0 -3.21188 -0.06053 0 0 0 0 0 0.01576 0 0 2.03579 -0.45998 0 1.0402 -0.00435 0.64906 -4.12112
THR_54 -5.59983 0.41809 5.34174 -0.19536 0.15074 0.06536 2.66772 -2.79589 -0.01761 -0.12212 -2.50012 0.072 0 0 0 0 0 -0.00373 0.00584 0.05364 0 0.00233 2.27659 -1.0874 0.21141 0.55218 -0.50443
PHE_55 -7.55921 0.57036 3.37239 -0.59475 0.03945 0.23712 2.2097 -2.47104 -0 -0 -1.51103 -0.11511 0 0 0 0 0 -0.05219 0.1707 0 2.5415 0.17482 0 1.0402 0.05661 0.39639 -1.4941
LEU_56 -9.89437 1.55902 4.02753 -0.75908 0.44898 0.30985 3.26771 -3.04978 -0 -0 -2.3812 0.23793 0 0 0 0 0 -0.02877 0.01324 0.74897 0 -0.18858 0 0.18072 -0.08555 0.68763 -4.90572
ARG_57 -5.98178 0.51614 4.87171 -0.62965 0.0806 0.40443 2.20545 -2.44341 -0.00264 -0.05025 -1.9834 0.44152 0 0 0 0 0 -0.03757 0.12733 2.38238 0 -0.18228 0 -1.2888 -0.20097 0.69496 -1.07622
TRP_58 -5.22139 0.65429 2.44025 -0.69764 0.10433 0.36582 1.15584 -1.81713 -0 -0 -0.74019 -0.41545 0 0 0 0 0 -0.08911 9e-05 0 2.87262 -0.05097 0 1.6906 -0.41599 0.48125 0.31722
ILE_59 -8.13171 1.14775 3.20065 -0.59471 0.36191 0.21123 2.60356 -2.52512 -0 -0 -1.05064 -0.31305 0 0 0 0 0 0.00228 0.0104 0.38507 0 0.16539 0 0.73287 -0.02909 0.9342 -2.88901
VAL_60 -6.74561 0.94034 2.60056 -0.26762 0.10506 0.04538 2.05547 -2.25577 -0 -0 -0.40119 0.25098 0 0 0 0 0 0.01339 0.00165 0.83486 0 0.10526 0 1.9342 -0.01127 1.07831 0.284
PHE_61 -8.47605 1.49328 1.58895 -0.55275 0.08371 0.32021 1.47849 -2.01493 -0.01612 -0.1403 -0.53404 -0.29278 0 0 0 0 0 0.10988 0.02172 0 2.14196 0.34334 0 1.0402 -0.08021 1.08933 -2.39612
VAL_62 -3.59461 0.35977 1.44437 -0.37595 0.40268 0.09096 0.82916 -1.23618 -0 -0 0.78023 -0.21824 0 0 0 0 0 -0.11812 0.00616 0.6485 0 0.33278 0 1.9342 -0.03943 0.98644 2.23271
ASN_63 -2.55786 0.37041 1.86748 -0.37549 0.11025 0.73842 0.27724 -1.0645 -0 -0 -0.16276 -1.95897 0 0 0 0 0 0.0017 0.15451 0 2.40462 -0.67028 0 -0.93687 -0.28453 0.57353 -1.5131
ILE_64 -5.74072 1.17573 3.60405 -0.41276 0.37393 0.06896 2.35351 -2.1108 -0.00509 -0.02111 -3.35875 0.19644 0 0 0 0 0 0.04366 0.12808 2.30144 0 -0.20128 0 0.73287 -0.24987 0.718 -0.4037
MET_65 -3.02057 0.33549 2.20246 -0.37875 0.08088 0.1607 1.0921 -1.15476 -0 -0 -0.42769 -0.22383 0 0 -0.54369 0 0 0.10152 0.01537 1.5613 0 0.07178 0 0.60916 0.62437 1.18731 2.29315
ILE_66 -8.09483 1.74391 2.74481 -0.61125 0.51839 0.19779 3.20032 -2.39647 -0.02527 -0.18639 -3.92341 -0.21442 0 0 0 0 0 0.32012 0.53137 1.49851 0 0.49202 0 0.73287 2.37416 1.49757 0.39979
THR_67 -5.09698 0.93002 4.87704 -0.21462 0.21123 0.07853 3.41837 -2.65629 -0.03043 -0.24626 -2.05463 -0.0289 0 0 0 0 0 -0.06883 0.02757 0.04652 0 0.01109 2.37599 -1.0874 2.37694 1.12491 3.99388
LEU_68 -6.09553 0.7293 2.52349 -0.50568 0.34491 0.12601 1.12585 -1.90503 -0 -0 0.35004 0.25193 0 0 0 0 0 0.23037 0.01264 0.27574 0 -0.28978 0 0.18072 0.5095 0.63984 -1.49569
ILE_69 -7.75165 1.42518 3.21905 -0.65365 0.50654 0.14283 2.70474 -2.45363 -0 -0 -2.17775 0.25409 0 0 0 0 0 -0.02698 0.19675 0.78371 0 -0.41107 0 0.73287 -0.1841 0.65953 -3.03354
ALA_70 -7.12068 1.21054 4.51473 -0.02439 0 0 3.5967 -3.34279 -0.00441 -0.03102 -2.65561 -0.39555 0 0 0 0 0 -0.09755 0 0 0 -0.42217 0 1.8394 -0.2154 0.75849 -2.38969
LEU_71 -5.51689 0.85871 4.50121 -0.48752 0.23973 0.12456 2.56422 -2.55749 -0.00586 -0.05932 -2.00504 0.23329 0 0 0 0 0 -0.0047 0.07754 0.3791 0 -0.20752 0 0.18072 -0.31047 0.84273 -1.15298
VAL_72 -5.17897 0.81795 3.3157 -0.35423 0.16999 0.08631 2.33961 -2.24973 -0 -0 -1.84523 -0.07508 0 0 0 0 0 -0.01675 0.02957 0.90111 0 -0.08727 0 1.9342 -0.10759 0.83861 0.5182
PHE_73 -12.0205 1.89143 1.82406 -0.50476 0.30244 0.20596 2.66145 -2.82773 -0 -0 -0.89412 -0.09971 0 0 0 0 0 0.01551 0.04892 0 4.20344 0.01511 0 1.0402 -0.13671 1.10798 -3.16702
VAL_74 -5.89845 1 3.01129 -0.31632 0.19496 0.07286 1.3323 -2.16091 -0 -0 -1.51552 -0.21861 0 0 0 0 0 0.07216 0.01386 0.17376 0 -0.24975 0 1.9342 -0.2093 1.02373 -1.73973
VAL_75 -4.34971 0.41325 3.62052 -0.31911 0.24089 0.07326 2.2552 -1.96056 -0.00441 -0.03102 -1.83481 -0.09677 0 0 0 0 0 0.05023 0.06756 0.11026 0 -0.29101 0 1.9342 -0.17005 0.72131 0.42923
LEU_76 -7.83419 1.2552 3.60278 -0.76183 0.28028 0.23094 2.84868 -2.50975 -0.00478 -0.02729 -3.42991 0.33233 0 0 0 0 0 0.13967 0.27448 3.1882 0 -0.2668 0 0.18072 1.01788 2.0276 0.54421
PRO_77 -6.99575 1.87243 3.47353 -0.07822 0 0.04756 1.73045 -1.67107 -0 -0 -1.36892 0.609 0 0 0 0 0 -0.20354 0.06822 0.38931 0 -0.66284 0 -2.4119 1.03109 2.33001 -1.84064
GLU_78 -2.30603 0.29493 2.63787 -0.22807 0.03846 0.37287 1.02865 -1.25351 -0.00843 -0.06648 -1.02113 -0.52291 0 0 0 0 0 0.71846 0.00654 0 2.89622 0.27166 0 -2.7348 0.44585 1.40451 1.97466
THR_79 -5.71104 0.40955 4.59267 -0.15921 0.03704 0.04974 3.21514 -2.58786 -0.00843 -0.06648 -2.47036 -0.27554 0 0 0 0 0 0.01078 0.01162 0.18021 0 -0.37175 2.32778 -1.0874 1.08003 1.53374 0.71025
LEU_80 -9.96333 1.63603 2.37425 -0.53398 0.31896 0.12351 2.28272 -2.59035 -0.00934 -0.06418 -1.3489 0.35267 0 0 0 0 0 -0.06465 0.09131 0.28172 0 -0.28892 0 0.18072 0.38559 1.33515 -5.50103
ALA_81 -3.20161 0.28659 2.47367 -0.02434 8e-05 0 1.25513 -1.66021 -0.00478 -0.02729 -0.34989 -0.3859 0 0 0 0 0 -0.10773 0 0 0 -0.38663 0 1.8394 -0.49266 0.66286 -0.12332
ASP_82 -2.62376 0.3578 2.99856 -0.11907 0.02974 0.37292 0.94591 -1.52936 -0.02641 -0.10535 -0.47638 -0.19895 0 0 0 0 0 -0.02115 0.00689 0 2.50818 -0.34158 0 -2.3716 -0.51969 0.26417 -0.84914
SER_83 -3.57052 0.2522 2.931 -0.02955 0.0199 0.02954 1.77718 -1.72478 -0.00934 -0.06418 -1.59321 -0.10166 0 0 0 0 0 -0.08751 0.01705 0.07838 0 0.10698 0.60088 -0.77834 -0.11754 0.28508 -1.97844
VAL_84 -4.74183 0.4559 2.93742 -0.30715 0.30221 0.07756 1.39271 -2.02633 -0.02641 -0.10535 -0.61251 -0.40641 0 0 0 0 0 0.17534 0.00177 0.06223 0 0.15178 0 1.9342 0.30352 0.37878 -0.05258
ALA_85 -4.1937 0.68102 0.96751 -0.02263 0 0 1.25988 -1.3959 -0 -0 -0.57387 -0.39533 0 0 0 0 0 -0.06245 0 0 0 -0.32504 0 1.8394 -0.0824 0.28205 -2.02149
ASN:CtermProteinFull_86 -2.49542 0.30246 1.98603 -0.35814 0.01196 0.82093 0.32585 -1.1548 -0 -0 -0.71374 -0.3045 0 0 0 0 0 0 0.37122 0 1.70705 0 0 -0.93687 -0.28848 0.39409 -0.33237
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423678 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 35.059
ATOM      1  N   SER A   1     -16.242 -15.159  10.415  1.00  6.650          N  
ATOM      2  CA  SER A   1     -15.554 -14.580   9.270  1.00  5.640          C  
ATOM      3  C   SER A   1     -15.558 -15.453   8.010  1.00  4.650          C  
ATOM      4  O   SER A   1     -14.496 -15.864   7.537  1.00  4.580          O  
ATOM      5  CB  SER A   1     -14.127 -14.266   9.656  1.00  8.300          C  
ATOM      6  OG  SER A   1     -14.094 -13.302  10.671  1.00  8.300          O  
ATOM      7 1H   SER A   1     -16.372 -14.436  11.104  1.00  7.980          H  
ATOM      8 2H   SER A   1     -17.151 -15.490  10.118  1.00  7.980          H  
ATOM      9 3H   SER A   1     -15.698 -15.913  10.837  1.00  7.980          H  
ATOM     10  HA  SER A   1     -16.059 -13.646   9.022  1.00  6.770          H  
ATOM     11 1HB  SER A   1     -13.636 -15.180   9.999  1.00  9.960          H  
ATOM     12 2HB  SER A   1     -13.582 -13.904   8.786  1.00  9.960          H  
ATOM     13  HG  SER A   1     -13.161 -13.146  10.860  1.00  9.960          H  
ATOM     14  N   LYS A   2     -16.739 -15.686   7.434  1.00  4.320          N  
ATOM     15  CA  LYS A   2     -16.870 -16.456   6.192  1.00  3.840          C  
ATOM     16  C   LYS A   2     -16.074 -15.843   5.049  1.00  2.990          C  
ATOM     17  O   LYS A   2     -16.012 -14.617   4.915  1.00  3.120          O  
ATOM     18  CB  LYS A   2     -18.343 -16.509   5.755  1.00  5.570          C  
ATOM     19  CG  LYS A   2     -18.940 -15.142   5.336  1.00  5.570          C  
ATOM     20  CD  LYS A   2     -20.474 -15.184   5.104  1.00  5.570          C  
ATOM     21  CE  LYS A   2     -20.855 -15.913   3.810  1.00  5.570          C  
ATOM     22  NZ  LYS A   2     -22.305 -15.713   3.455  1.00  5.570          N  
ATOM     23  H   LYS A   2     -17.589 -15.381   7.920  1.00  5.180          H  
ATOM     24  HA  LYS A   2     -16.489 -17.463   6.363  1.00  4.610          H  
ATOM     25 1HB  LYS A   2     -18.442 -17.195   4.920  1.00  6.680          H  
ATOM     26 2HB  LYS A   2     -18.944 -16.881   6.568  1.00  6.680          H  
ATOM     27 1HG  LYS A   2     -18.721 -14.406   6.112  1.00  6.680          H  
ATOM     28 2HG  LYS A   2     -18.473 -14.807   4.412  1.00  6.680          H  
ATOM     29 1HD  LYS A   2     -20.954 -15.694   5.943  1.00  6.680          H  
ATOM     30 2HD  LYS A   2     -20.859 -14.166   5.060  1.00  6.680          H  
ATOM     31 1HE  LYS A   2     -20.237 -15.540   2.996  1.00  6.680          H  
ATOM     32 2HE  LYS A   2     -20.674 -16.980   3.935  1.00  6.680          H  
ATOM     33 1HZ  LYS A   2     -22.519 -16.204   2.607  1.00  6.680          H  
ATOM     34 2HZ  LYS A   2     -22.934 -16.059   4.193  1.00  6.680          H  
ATOM     35 3HZ  LYS A   2     -22.498 -14.734   3.326  1.00  6.680          H  
ATOM     36  N   VAL A   3     -15.475 -16.695   4.213  1.00  2.470          N  
ATOM     37  CA  VAL A   3     -14.728 -16.217   3.052  1.00  2.020          C  
ATOM     38  C   VAL A   3     -15.177 -16.984   1.805  1.00  1.420          C  
ATOM     39  O   VAL A   3     -15.212 -18.212   1.810  1.00  1.620          O  
ATOM     40  CB  VAL A   3     -13.206 -16.374   3.257  1.00  3.010          C  
ATOM     41  CG1 VAL A   3     -12.475 -15.841   2.050  1.00  3.010          C  
ATOM     42  CG2 VAL A   3     -12.766 -15.674   4.517  1.00  3.010          C  
ATOM     43  H   VAL A   3     -15.569 -17.698   4.383  1.00  2.960          H  
ATOM     44  HA  VAL A   3     -14.947 -15.159   2.905  1.00  2.420          H  
ATOM     45  HB  VAL A   3     -12.972 -17.407   3.330  1.00  3.610          H  
ATOM     46 1HG1 VAL A   3     -11.403 -15.979   2.182  1.00  3.610          H  
ATOM     47 2HG1 VAL A   3     -12.800 -16.373   1.177  1.00  3.610          H  
ATOM     48 3HG1 VAL A   3     -12.690 -14.777   1.927  1.00  3.610          H  
ATOM     49 1HG2 VAL A   3     -11.694 -15.802   4.648  1.00  3.610          H  
ATOM     50 2HG2 VAL A   3     -13.002 -14.613   4.447  1.00  3.610          H  
ATOM     51 3HG2 VAL A   3     -13.279 -16.100   5.371  1.00  3.610          H  
ATOM     52  N   SER A   4     -15.514 -16.269   0.740  1.00  1.150          N  
ATOM     53  CA  SER A   4     -15.970 -16.899  -0.500  1.00  1.180          C  
ATOM     54  C   SER A   4     -14.966 -17.834  -1.151  1.00  1.100          C  
ATOM     55  O   SER A   4     -13.767 -17.553  -1.226  1.00  1.080          O  
ATOM     56  CB  SER A   4     -16.369 -15.875  -1.533  1.00  1.640          C  
ATOM     57  OG  SER A   4     -16.686 -16.513  -2.760  1.00  1.640          O  
ATOM     58  H   SER A   4     -15.451 -15.259   0.788  1.00  1.380          H  
ATOM     59  HA  SER A   4     -16.856 -17.487  -0.258  1.00  1.420          H  
ATOM     60 1HB  SER A   4     -17.229 -15.311  -1.178  1.00  1.970          H  
ATOM     61 2HB  SER A   4     -15.559 -15.175  -1.687  1.00  1.970          H  
ATOM     62  HG  SER A   4     -17.038 -15.816  -3.329  1.00  1.970          H  
ATOM     63  N   ARG A   5     -15.477 -18.910  -1.743  1.00  1.140          N  
ATOM     64  CA  ARG A   5     -14.629 -19.882  -2.429  1.00  1.150          C  
ATOM     65  C   ARG A   5     -13.787 -19.212  -3.510  1.00  1.140          C  
ATOM     66  O   ARG A   5     -12.653 -19.640  -3.762  1.00  1.120          O  
ATOM     67  CB  ARG A   5     -15.456 -20.993  -3.055  1.00  1.610          C  
ATOM     68  CG  ARG A   5     -16.079 -21.963  -2.058  1.00  1.610          C  
ATOM     69  CD  ARG A   5     -16.615 -23.195  -2.723  1.00  1.610          C  
ATOM     70  NE  ARG A   5     -17.726 -22.905  -3.641  1.00  1.610          N  
ATOM     71  CZ  ARG A   5     -19.037 -22.824  -3.299  1.00  1.610          C  
ATOM     72  NH1 ARG A   5     -19.424 -22.998  -2.048  1.00  1.610          N  
ATOM     73  NH2 ARG A   5     -19.939 -22.564  -4.234  1.00  1.610          N  
ATOM     74  H   ARG A   5     -16.473 -19.062  -1.678  1.00  1.370          H  
ATOM     75  HA  ARG A   5     -13.959 -20.328  -1.694  1.00  1.380          H  
ATOM     76 1HB  ARG A   5     -16.260 -20.556  -3.645  1.00  1.930          H  
ATOM     77 2HB  ARG A   5     -14.830 -21.571  -3.734  1.00  1.930          H  
ATOM     78 1HG  ARG A   5     -15.321 -22.267  -1.336  1.00  1.930          H  
ATOM     79 2HG  ARG A   5     -16.894 -21.466  -1.537  1.00  1.930          H  
ATOM     80 1HD  ARG A   5     -15.814 -23.656  -3.302  1.00  1.930          H  
ATOM     81 2HD  ARG A   5     -16.956 -23.903  -1.971  1.00  1.930          H  
ATOM     82  HE  ARG A   5     -17.494 -22.769  -4.618  1.00  1.930          H  
ATOM     83 1HH1 ARG A   5     -18.747 -23.198  -1.328  1.00  1.930          H  
ATOM     84 2HH1 ARG A   5     -20.403 -22.935  -1.808  1.00  1.930          H  
ATOM     85 1HH2 ARG A   5     -19.649 -22.429  -5.193  1.00  1.930          H  
ATOM     86 2HH2 ARG A   5     -20.917 -22.501  -3.993  1.00  1.930          H  
ATOM     87  N   SER A   6     -14.339 -18.173  -4.155  1.00  1.180          N  
ATOM     88  CA  SER A   6     -13.629 -17.447  -5.196  1.00  1.210          C  
ATOM     89  C   SER A   6     -12.375 -16.785  -4.636  1.00  1.070          C  
ATOM     90  O   SER A   6     -11.363 -16.672  -5.333  1.00  1.080          O  
ATOM     91  CB  SER A   6     -14.522 -16.378  -5.800  1.00  1.680          C  
ATOM     92  OG  SER A   6     -15.607 -16.943  -6.490  1.00  1.680          O  
ATOM     93  H   SER A   6     -15.282 -17.863  -3.920  1.00  1.420          H  
ATOM     94  HA  SER A   6     -13.333 -18.150  -5.974  1.00  1.450          H  
ATOM     95 1HB  SER A   6     -14.890 -15.726  -5.006  1.00  2.020          H  
ATOM     96 2HB  SER A   6     -13.937 -15.762  -6.480  1.00  2.020          H  
ATOM     97  HG  SER A   6     -16.112 -16.205  -6.842  1.00  2.020          H  
ATOM     98  N   HIS A   7     -12.453 -16.311  -3.386  1.00  1.000          N  
ATOM     99  CA  HIS A   7     -11.363 -15.612  -2.743  1.00  0.930          C  
ATOM    100  C   HIS A   7     -10.285 -16.602  -2.389  1.00  0.850          C  
ATOM    101  O   HIS A   7      -9.094 -16.278  -2.466  1.00  0.810          O  
ATOM    102  CB  HIS A   7     -11.845 -14.939  -1.466  1.00  1.330          C  
ATOM    103  CG  HIS A   7     -12.837 -13.862  -1.673  1.00  1.330          C  
ATOM    104  ND1 HIS A   7     -13.599 -13.355  -0.639  1.00  1.330          N  
ATOM    105  CD2 HIS A   7     -13.220 -13.194  -2.786  1.00  1.330          C  
ATOM    106  CE1 HIS A   7     -14.398 -12.415  -1.108  1.00  1.330          C  
ATOM    107  NE2 HIS A   7     -14.187 -12.297  -2.407  1.00  1.330          N  
ATOM    108  H   HIS A   7     -13.288 -16.459  -2.825  1.00  1.200          H  
ATOM    109  HA  HIS A   7     -10.939 -14.868  -3.407  1.00  1.120          H  
ATOM    110 1HB  HIS A   7     -12.289 -15.676  -0.844  1.00  1.600          H  
ATOM    111 2HB  HIS A   7     -10.996 -14.529  -0.926  1.00  1.600          H  
ATOM    112  HD2 HIS A   7     -12.836 -13.335  -3.795  1.00  1.600          H  
ATOM    113  HE1 HIS A   7     -15.113 -11.835  -0.524  1.00  1.600          H  
ATOM    114  HE2 HIS A   7     -14.661 -11.652  -3.027  1.00  1.600          H  
ATOM    115  N   LEU A   8     -10.709 -17.804  -1.978  1.00  0.860          N  
ATOM    116  CA  LEU A   8      -9.751 -18.826  -1.587  1.00  0.830          C  
ATOM    117  C   LEU A   8      -9.000 -19.313  -2.803  1.00  0.820          C  
ATOM    118  O   LEU A   8      -7.780 -19.471  -2.752  1.00  0.790          O  
ATOM    119  CB  LEU A   8     -10.428 -20.032  -0.919  1.00  1.170          C  
ATOM    120  CG  LEU A   8     -10.609 -19.942   0.592  1.00  1.170          C  
ATOM    121  CD1 LEU A   8     -11.570 -18.858   0.924  1.00  1.170          C  
ATOM    122  CD2 LEU A   8     -11.040 -21.290   1.150  1.00  1.170          C  
ATOM    123  H   LEU A   8     -11.722 -17.952  -1.890  1.00  1.030          H  
ATOM    124  HA  LEU A   8      -9.040 -18.384  -0.894  1.00  1.000          H  
ATOM    125 1HB  LEU A   8     -11.410 -20.162  -1.367  1.00  1.410          H  
ATOM    126 2HB  LEU A   8      -9.831 -20.922  -1.133  1.00  1.410          H  
ATOM    127  HG  LEU A   8      -9.697 -19.662   1.021  1.00  1.410          H  
ATOM    128 1HD1 LEU A   8     -11.652 -18.779   1.971  1.00  1.410          H  
ATOM    129 2HD1 LEU A   8     -11.209 -17.926   0.541  1.00  1.410          H  
ATOM    130 3HD1 LEU A   8     -12.552 -19.074   0.499  1.00  1.410          H  
ATOM    131 1HD2 LEU A   8     -11.139 -21.221   2.229  1.00  1.410          H  
ATOM    132 2HD2 LEU A   8     -11.998 -21.577   0.714  1.00  1.410          H  
ATOM    133 3HD2 LEU A   8     -10.286 -22.038   0.905  1.00  1.410          H  
ATOM    134  N   TYR A   9      -9.721 -19.511  -3.907  1.00  0.870          N  
ATOM    135  CA  TYR A   9      -9.103 -19.941  -5.145  1.00  0.890          C  
ATOM    136  C   TYR A   9      -8.053 -18.942  -5.575  1.00  0.810          C  
ATOM    137  O   TYR A   9      -6.927 -19.321  -5.899  1.00  0.780          O  
ATOM    138  CB  TYR A   9     -10.140 -20.124  -6.241  1.00  1.240          C  
ATOM    139  CG  TYR A   9      -9.541 -20.454  -7.590  1.00  1.240          C  
ATOM    140  CD1 TYR A   9      -9.092 -21.736  -7.860  1.00  1.240          C  
ATOM    141  CD2 TYR A   9      -9.454 -19.470  -8.565  1.00  1.240          C  
ATOM    142  CE1 TYR A   9      -8.560 -22.032  -9.097  1.00  1.240          C  
ATOM    143  CE2 TYR A   9      -8.926 -19.768  -9.799  1.00  1.240          C  
ATOM    144  CZ  TYR A   9      -8.480 -21.043 -10.068  1.00  1.240          C  
ATOM    145  OH  TYR A   9      -7.961 -21.344 -11.309  1.00  1.240          O  
ATOM    146  H   TYR A   9     -10.738 -19.397  -3.875  1.00  1.040          H  
ATOM    147  HA  TYR A   9      -8.603 -20.895  -4.970  1.00  1.070          H  
ATOM    148 1HB  TYR A   9     -10.826 -20.924  -5.961  1.00  1.490          H  
ATOM    149 2HB  TYR A   9     -10.730 -19.210  -6.338  1.00  1.490          H  
ATOM    150  HD1 TYR A   9      -9.158 -22.511  -7.096  1.00  1.490          H  
ATOM    151  HD2 TYR A   9      -9.808 -18.460  -8.355  1.00  1.490          H  
ATOM    152  HE1 TYR A   9      -8.207 -23.040  -9.310  1.00  1.490          H  
ATOM    153  HE2 TYR A   9      -8.861 -18.997 -10.565  1.00  1.490          H  
ATOM    154  HH  TYR A   9      -7.607 -22.237 -11.300  1.00  1.490          H  
ATOM    155  N   MET A  10      -8.417 -17.657  -5.606  1.00  0.820          N  
ATOM    156  CA  MET A  10      -7.471 -16.647  -6.027  1.00  0.790          C  
ATOM    157  C   MET A  10      -6.238 -16.597  -5.124  1.00  0.710          C  
ATOM    158  O   MET A  10      -5.127 -16.449  -5.643  1.00  0.720          O  
ATOM    159  CB  MET A  10      -8.175 -15.306  -6.124  1.00  1.120          C  
ATOM    160  CG  MET A  10      -9.140 -15.210  -7.313  1.00  1.120          C  
ATOM    161  SD  MET A  10      -9.839 -13.557  -7.556  1.00  1.120          S  
ATOM    162  CE  MET A  10     -11.092 -13.496  -6.264  1.00  1.120          C  
ATOM    163  H   MET A  10      -9.373 -17.380  -5.354  1.00  0.980          H  
ATOM    164  HA  MET A  10      -7.128 -16.912  -7.026  1.00  0.950          H  
ATOM    165 1HB  MET A  10      -8.738 -15.139  -5.207  1.00  1.340          H  
ATOM    166 2HB  MET A  10      -7.442 -14.517  -6.220  1.00  1.340          H  
ATOM    167 1HG  MET A  10      -8.608 -15.492  -8.220  1.00  1.340          H  
ATOM    168 2HG  MET A  10      -9.954 -15.912  -7.181  1.00  1.340          H  
ATOM    169 1HE  MET A  10     -11.608 -12.538  -6.300  1.00  1.340          H  
ATOM    170 2HE  MET A  10     -11.809 -14.302  -6.415  1.00  1.340          H  
ATOM    171 3HE  MET A  10     -10.620 -13.610  -5.300  1.00  1.340          H  
ATOM    172  N   GLU A  11      -6.399 -16.763  -3.799  1.00  0.660          N  
ATOM    173  CA  GLU A  11      -5.230 -16.764  -2.922  1.00  0.620          C  
ATOM    174  C   GLU A  11      -4.329 -17.957  -3.221  1.00  0.640          C  
ATOM    175  O   GLU A  11      -3.101 -17.810  -3.266  1.00  0.660          O  
ATOM    176  CB  GLU A  11      -5.656 -16.793  -1.449  1.00  0.880          C  
ATOM    177  CG  GLU A  11      -4.496 -16.810  -0.409  1.00  0.880          C  
ATOM    178  CD  GLU A  11      -3.607 -15.557  -0.377  1.00  0.880          C  
ATOM    179  OE1 GLU A  11      -4.007 -14.506  -0.849  1.00  0.880          O  
ATOM    180  OE2 GLU A  11      -2.517 -15.668   0.131  1.00  0.880          O  
ATOM    181  H   GLU A  11      -7.340 -16.822  -3.393  1.00  0.790          H  
ATOM    182  HA  GLU A  11      -4.658 -15.857  -3.102  1.00  0.740          H  
ATOM    183 1HB  GLU A  11      -6.285 -15.929  -1.241  1.00  1.060          H  
ATOM    184 2HB  GLU A  11      -6.267 -17.679  -1.278  1.00  1.060          H  
ATOM    185 1HG  GLU A  11      -4.938 -16.940   0.578  1.00  1.060          H  
ATOM    186 2HG  GLU A  11      -3.869 -17.681  -0.599  1.00  1.060          H  
ATOM    187  N   GLU A  12      -4.919 -19.137  -3.460  1.00  0.680          N  
ATOM    188  CA  GLU A  12      -4.111 -20.306  -3.770  1.00  0.730          C  
ATOM    189  C   GLU A  12      -3.336 -20.099  -5.068  1.00  0.700          C  
ATOM    190  O   GLU A  12      -2.154 -20.457  -5.148  1.00  0.740          O  
ATOM    191  CB  GLU A  12      -4.986 -21.558  -3.920  1.00  1.000          C  
ATOM    192  CG  GLU A  12      -5.624 -22.088  -2.638  1.00  1.000          C  
ATOM    193  CD  GLU A  12      -6.573 -23.226  -2.922  1.00  1.000          C  
ATOM    194  OE1 GLU A  12      -6.725 -23.544  -4.077  1.00  1.000          O  
ATOM    195  OE2 GLU A  12      -7.165 -23.757  -2.011  1.00  1.000          O  
ATOM    196  H   GLU A  12      -5.939 -19.224  -3.367  1.00  0.820          H  
ATOM    197  HA  GLU A  12      -3.401 -20.461  -2.960  1.00  0.880          H  
ATOM    198 1HB  GLU A  12      -5.795 -21.340  -4.620  1.00  1.200          H  
ATOM    199 2HB  GLU A  12      -4.393 -22.363  -4.354  1.00  1.200          H  
ATOM    200 1HG  GLU A  12      -4.840 -22.434  -1.962  1.00  1.200          H  
ATOM    201 2HG  GLU A  12      -6.156 -21.282  -2.151  1.00  1.200          H  
ATOM    202  N   MET A  13      -3.976 -19.483  -6.076  1.00  0.680          N  
ATOM    203  CA  MET A  13      -3.303 -19.260  -7.348  1.00  0.660          C  
ATOM    204  C   MET A  13      -2.185 -18.240  -7.209  1.00  0.620          C  
ATOM    205  O   MET A  13      -1.115 -18.419  -7.798  1.00  0.630          O  
ATOM    206  CB  MET A  13      -4.287 -18.809  -8.418  1.00  0.930          C  
ATOM    207  CG  MET A  13      -5.360 -19.839  -8.803  1.00  0.930          C  
ATOM    208  SD  MET A  13      -4.728 -21.409  -9.412  1.00  0.930          S  
ATOM    209  CE  MET A  13      -4.890 -22.440  -7.940  1.00  0.930          C  
ATOM    210  H   MET A  13      -4.967 -19.243  -5.958  1.00  0.820          H  
ATOM    211  HA  MET A  13      -2.848 -20.193  -7.665  1.00  0.790          H  
ATOM    212 1HB  MET A  13      -4.810 -17.920  -8.058  1.00  1.120          H  
ATOM    213 2HB  MET A  13      -3.744 -18.527  -9.318  1.00  1.120          H  
ATOM    214 1HG  MET A  13      -5.983 -20.047  -7.953  1.00  1.120          H  
ATOM    215 2HG  MET A  13      -5.990 -19.406  -9.575  1.00  1.120          H  
ATOM    216 1HE  MET A  13      -4.550 -23.449  -8.164  1.00  1.120          H  
ATOM    217 2HE  MET A  13      -4.294 -22.041  -7.132  1.00  1.120          H  
ATOM    218 3HE  MET A  13      -5.935 -22.472  -7.627  1.00  1.120          H  
ATOM    219  N   ARG A  14      -2.405 -17.180  -6.418  1.00  0.630          N  
ATOM    220  CA  ARG A  14      -1.359 -16.192  -6.206  1.00  0.690          C  
ATOM    221  C   ARG A  14      -0.157 -16.817  -5.523  1.00  0.690          C  
ATOM    222  O   ARG A  14       0.985 -16.545  -5.905  1.00  0.760          O  
ATOM    223  CB  ARG A  14      -1.855 -15.016  -5.373  1.00  0.940          C  
ATOM    224  CG  ARG A  14      -2.775 -14.025  -6.095  1.00  0.940          C  
ATOM    225  CD  ARG A  14      -2.967 -12.780  -5.285  1.00  0.940          C  
ATOM    226  NE  ARG A  14      -3.756 -13.030  -4.068  1.00  0.940          N  
ATOM    227  CZ  ARG A  14      -5.105 -12.939  -3.971  1.00  0.940          C  
ATOM    228  NH1 ARG A  14      -5.845 -12.570  -5.000  1.00  0.940          N  
ATOM    229  NH2 ARG A  14      -5.685 -13.223  -2.822  1.00  0.940          N  
ATOM    230  H   ARG A  14      -3.328 -17.047  -5.992  1.00  0.760          H  
ATOM    231  HA  ARG A  14      -1.046 -15.812  -7.177  1.00  0.830          H  
ATOM    232 1HB  ARG A  14      -2.410 -15.403  -4.516  1.00  1.130          H  
ATOM    233 2HB  ARG A  14      -1.001 -14.462  -4.984  1.00  1.130          H  
ATOM    234 1HG  ARG A  14      -2.330 -13.750  -7.050  1.00  1.130          H  
ATOM    235 2HG  ARG A  14      -3.744 -14.480  -6.267  1.00  1.130          H  
ATOM    236 1HD  ARG A  14      -1.991 -12.406  -4.978  1.00  1.130          H  
ATOM    237 2HD  ARG A  14      -3.464 -12.020  -5.880  1.00  1.130          H  
ATOM    238  HE  ARG A  14      -3.255 -13.320  -3.227  1.00  1.130          H  
ATOM    239 1HH1 ARG A  14      -5.417 -12.349  -5.885  1.00  1.130          H  
ATOM    240 2HH1 ARG A  14      -6.846 -12.486  -4.889  1.00  1.130          H  
ATOM    241 1HH2 ARG A  14      -5.110 -13.526  -2.019  1.00  1.130          H  
ATOM    242 2HH2 ARG A  14      -6.682 -13.183  -2.737  1.00  1.130          H  
ATOM    243  N   LYS A  15      -0.398 -17.676  -4.524  1.00  0.660          N  
ATOM    244  CA  LYS A  15       0.713 -18.287  -3.820  1.00  0.720          C  
ATOM    245  C   LYS A  15       1.463 -19.215  -4.759  1.00  0.690          C  
ATOM    246  O   LYS A  15       2.696 -19.196  -4.791  1.00  0.750          O  
ATOM    247  CB  LYS A  15       0.223 -19.060  -2.595  1.00  0.980          C  
ATOM    248  CG  LYS A  15       1.334 -19.662  -1.715  1.00  0.980          C  
ATOM    249  CD  LYS A  15       2.147 -18.571  -0.983  1.00  0.980          C  
ATOM    250  CE  LYS A  15       3.140 -19.169   0.017  1.00  0.980          C  
ATOM    251  NZ  LYS A  15       3.891 -18.108   0.763  1.00  0.980          N  
ATOM    252  H   LYS A  15      -1.362 -17.848  -4.213  1.00  0.790          H  
ATOM    253  HA  LYS A  15       1.391 -17.500  -3.507  1.00  0.860          H  
ATOM    254 1HB  LYS A  15      -0.389 -18.402  -1.974  1.00  1.180          H  
ATOM    255 2HB  LYS A  15      -0.424 -19.878  -2.924  1.00  1.180          H  
ATOM    256 1HG  LYS A  15       0.895 -20.335  -0.996  1.00  1.180          H  
ATOM    257 2HG  LYS A  15       1.995 -20.229  -2.339  1.00  1.180          H  
ATOM    258 1HD  LYS A  15       2.719 -17.995  -1.708  1.00  1.180          H  
ATOM    259 2HD  LYS A  15       1.466 -17.901  -0.457  1.00  1.180          H  
ATOM    260 1HE  LYS A  15       2.605 -19.785   0.728  1.00  1.180          H  
ATOM    261 2HE  LYS A  15       3.852 -19.789  -0.517  1.00  1.180          H  
ATOM    262 1HZ  LYS A  15       4.534 -18.543   1.410  1.00  1.180          H  
ATOM    263 2HZ  LYS A  15       4.407 -17.536   0.112  1.00  1.180          H  
ATOM    264 3HZ  LYS A  15       3.239 -17.531   1.277  1.00  1.180          H  
ATOM    265  N   ARG A  16       0.724 -20.001  -5.549  1.00  0.650          N  
ATOM    266  CA  ARG A  16       1.319 -20.911  -6.505  1.00  0.690          C  
ATOM    267  C   ARG A  16       2.218 -20.168  -7.464  1.00  0.720          C  
ATOM    268  O   ARG A  16       3.369 -20.564  -7.675  1.00  0.750          O  
ATOM    269  CB  ARG A  16       0.225 -21.636  -7.295  1.00  0.950          C  
ATOM    270  CG  ARG A  16       0.680 -22.668  -8.365  1.00  0.950          C  
ATOM    271  CD  ARG A  16       0.715 -22.095  -9.768  1.00  0.950          C  
ATOM    272  NE  ARG A  16      -0.613 -21.657 -10.241  1.00  0.950          N  
ATOM    273  CZ  ARG A  16      -0.828 -20.801 -11.276  1.00  0.950          C  
ATOM    274  NH1 ARG A  16       0.184 -20.283 -11.939  1.00  0.950          N  
ATOM    275  NH2 ARG A  16      -2.063 -20.485 -11.626  1.00  0.950          N  
ATOM    276  H   ARG A  16      -0.297 -19.991  -5.459  1.00  0.780          H  
ATOM    277  HA  ARG A  16       1.916 -21.638  -5.965  1.00  0.830          H  
ATOM    278 1HB  ARG A  16      -0.423 -22.162  -6.592  1.00  1.140          H  
ATOM    279 2HB  ARG A  16      -0.392 -20.899  -7.795  1.00  1.140          H  
ATOM    280 1HG  ARG A  16       1.690 -22.998  -8.140  1.00  1.140          H  
ATOM    281 2HG  ARG A  16       0.005 -23.521  -8.355  1.00  1.140          H  
ATOM    282 1HD  ARG A  16       1.394 -21.262  -9.823  1.00  1.140          H  
ATOM    283 2HD  ARG A  16       1.070 -22.873 -10.444  1.00  1.140          H  
ATOM    284  HE  ARG A  16      -1.428 -22.031  -9.765  1.00  1.140          H  
ATOM    285 1HH1 ARG A  16       1.133 -20.521 -11.687  1.00  1.140          H  
ATOM    286 2HH1 ARG A  16       0.014 -19.650 -12.705  1.00  1.140          H  
ATOM    287 1HH2 ARG A  16      -2.849 -20.889 -11.132  1.00  1.140          H  
ATOM    288 2HH2 ARG A  16      -2.228 -19.850 -12.392  1.00  1.140          H  
ATOM    289  N   ALA A  17       1.687 -19.112  -8.087  1.00  0.750          N  
ATOM    290  CA  ALA A  17       2.455 -18.365  -9.059  1.00  0.820          C  
ATOM    291  C   ALA A  17       3.701 -17.735  -8.449  1.00  0.800          C  
ATOM    292  O   ALA A  17       4.773 -17.766  -9.055  1.00  0.850          O  
ATOM    293  CB  ALA A  17       1.589 -17.298  -9.682  1.00  1.120          C  
ATOM    294  H   ALA A  17       0.722 -18.831  -7.884  1.00  0.900          H  
ATOM    295  HA  ALA A  17       2.767 -19.056  -9.831  1.00  0.980          H  
ATOM    296 1HB  ALA A  17       2.155 -16.762 -10.436  1.00  1.340          H  
ATOM    297 2HB  ALA A  17       0.716 -17.763 -10.138  1.00  1.340          H  
ATOM    298 3HB  ALA A  17       1.264 -16.604  -8.902  1.00  1.340          H  
ATOM    299  N   ARG A  18       3.596 -17.184  -7.238  1.00  0.760          N  
ATOM    300  CA  ARG A  18       4.767 -16.575  -6.627  1.00  0.790          C  
ATOM    301  C   ARG A  18       5.845 -17.621  -6.379  1.00  0.720          C  
ATOM    302  O   ARG A  18       7.030 -17.394  -6.659  1.00  0.750          O  
ATOM    303  CB  ARG A  18       4.364 -15.901  -5.328  1.00  1.090          C  
ATOM    304  CG  ARG A  18       3.532 -14.635  -5.518  1.00  1.090          C  
ATOM    305  CD  ARG A  18       2.975 -14.136  -4.240  1.00  1.090          C  
ATOM    306  NE  ARG A  18       2.175 -12.931  -4.437  1.00  1.090          N  
ATOM    307  CZ  ARG A  18       1.311 -12.408  -3.537  1.00  1.090          C  
ATOM    308  NH1 ARG A  18       1.120 -12.993  -2.369  1.00  1.090          N  
ATOM    309  NH2 ARG A  18       0.653 -11.298  -3.834  1.00  1.090          N  
ATOM    310  H   ARG A  18       2.690 -17.142  -6.757  1.00  0.910          H  
ATOM    311  HA  ARG A  18       5.160 -15.822  -7.308  1.00  0.950          H  
ATOM    312 1HB  ARG A  18       3.774 -16.599  -4.731  1.00  1.310          H  
ATOM    313 2HB  ARG A  18       5.255 -15.644  -4.756  1.00  1.310          H  
ATOM    314 1HG  ARG A  18       4.171 -13.855  -5.928  1.00  1.310          H  
ATOM    315 2HG  ARG A  18       2.716 -14.823  -6.207  1.00  1.310          H  
ATOM    316 1HD  ARG A  18       2.336 -14.912  -3.817  1.00  1.310          H  
ATOM    317 2HD  ARG A  18       3.787 -13.906  -3.551  1.00  1.310          H  
ATOM    318  HE  ARG A  18       2.285 -12.441  -5.316  1.00  1.310          H  
ATOM    319 1HH1 ARG A  18       1.617 -13.839  -2.136  1.00  1.310          H  
ATOM    320 2HH1 ARG A  18       0.469 -12.598  -1.701  1.00  1.310          H  
ATOM    321 1HH2 ARG A  18       0.800 -10.846  -4.727  1.00  1.310          H  
ATOM    322 2HH2 ARG A  18       0.008 -10.896  -3.168  1.00  1.310          H  
ATOM    323  N   LEU A  19       5.435 -18.776  -5.863  1.00  0.650          N  
ATOM    324  CA  LEU A  19       6.368 -19.838  -5.570  1.00  0.610          C  
ATOM    325  C   LEU A  19       7.009 -20.441  -6.802  1.00  0.660          C  
ATOM    326  O   LEU A  19       8.225 -20.664  -6.819  1.00  0.670          O  
ATOM    327  CB  LEU A  19       5.630 -20.936  -4.826  1.00  0.870          C  
ATOM    328  CG  LEU A  19       5.187 -20.675  -3.417  1.00  0.870          C  
ATOM    329  CD1 LEU A  19       4.233 -21.773  -3.049  1.00  0.870          C  
ATOM    330  CD2 LEU A  19       6.396 -20.689  -2.481  1.00  0.870          C  
ATOM    331  H   LEU A  19       4.443 -18.908  -5.633  1.00  0.780          H  
ATOM    332  HA  LEU A  19       7.159 -19.427  -4.952  1.00  0.730          H  
ATOM    333 1HB  LEU A  19       4.738 -21.183  -5.404  1.00  1.040          H  
ATOM    334 2HB  LEU A  19       6.256 -21.787  -4.784  1.00  1.040          H  
ATOM    335  HG  LEU A  19       4.676 -19.717  -3.345  1.00  1.040          H  
ATOM    336 1HD1 LEU A  19       3.876 -21.641  -2.041  1.00  1.040          H  
ATOM    337 2HD1 LEU A  19       3.390 -21.735  -3.733  1.00  1.040          H  
ATOM    338 3HD1 LEU A  19       4.724 -22.736  -3.133  1.00  1.040          H  
ATOM    339 1HD2 LEU A  19       6.062 -20.529  -1.460  1.00  1.040          H  
ATOM    340 2HD2 LEU A  19       6.898 -21.654  -2.553  1.00  1.040          H  
ATOM    341 3HD2 LEU A  19       7.091 -19.901  -2.752  1.00  1.040          H  
ATOM    342  N   MET A  20       6.233 -20.673  -7.869  1.00  0.710          N  
ATOM    343  CA  MET A  20       6.850 -21.308  -9.015  1.00  0.780          C  
ATOM    344  C   MET A  20       7.805 -20.344  -9.683  1.00  0.790          C  
ATOM    345  O   MET A  20       8.856 -20.764 -10.157  1.00  0.820          O  
ATOM    346  CB  MET A  20       5.799 -21.797 -10.016  1.00  1.060          C  
ATOM    347  CG  MET A  20       5.216 -20.702 -10.887  1.00  1.060          C  
ATOM    348  SD  MET A  20       3.909 -21.221 -11.960  1.00  1.060          S  
ATOM    349  CE  MET A  20       3.662 -19.648 -12.790  1.00  1.060          C  
ATOM    350  H   MET A  20       5.227 -20.481  -7.844  1.00  0.850          H  
ATOM    351  HA  MET A  20       7.426 -22.161  -8.674  1.00  0.940          H  
ATOM    352 1HB  MET A  20       6.233 -22.558 -10.658  1.00  1.280          H  
ATOM    353 2HB  MET A  20       4.974 -22.256  -9.467  1.00  1.280          H  
ATOM    354 1HG  MET A  20       4.845 -19.923 -10.257  1.00  1.280          H  
ATOM    355 2HG  MET A  20       5.991 -20.286 -11.522  1.00  1.280          H  
ATOM    356 1HE  MET A  20       2.866 -19.745 -13.528  1.00  1.280          H  
ATOM    357 2HE  MET A  20       3.395 -18.883 -12.066  1.00  1.280          H  
ATOM    358 3HE  MET A  20       4.585 -19.354 -13.294  1.00  1.280          H  
ATOM    359  N   LYS A  21       7.486 -19.043  -9.687  1.00  0.790          N  
ATOM    360  CA  LYS A  21       8.368 -18.095 -10.333  1.00  0.840          C  
ATOM    361  C   LYS A  21       9.690 -18.013  -9.592  1.00  0.830          C  
ATOM    362  O   LYS A  21      10.752 -17.980 -10.229  1.00  0.840          O  
ATOM    363  CB  LYS A  21       7.684 -16.742 -10.466  1.00  1.160          C  
ATOM    364  CG  LYS A  21       6.554 -16.739 -11.512  1.00  1.160          C  
ATOM    365  CD  LYS A  21       5.857 -15.391 -11.590  1.00  1.160          C  
ATOM    366  CE  LYS A  21       4.723 -15.408 -12.612  1.00  1.160          C  
ATOM    367  NZ  LYS A  21       4.022 -14.088 -12.694  1.00  1.160          N  
ATOM    368  H   LYS A  21       6.595 -18.717  -9.294  1.00  0.950          H  
ATOM    369  HA  LYS A  21       8.578 -18.454 -11.337  1.00  1.010          H  
ATOM    370 1HB  LYS A  21       7.250 -16.463  -9.500  1.00  1.390          H  
ATOM    371 2HB  LYS A  21       8.414 -15.982 -10.735  1.00  1.390          H  
ATOM    372 1HG  LYS A  21       6.977 -16.977 -12.488  1.00  1.390          H  
ATOM    373 2HG  LYS A  21       5.827 -17.507 -11.267  1.00  1.390          H  
ATOM    374 1HD  LYS A  21       5.443 -15.148 -10.608  1.00  1.390          H  
ATOM    375 2HD  LYS A  21       6.577 -14.621 -11.865  1.00  1.390          H  
ATOM    376 1HE  LYS A  21       5.129 -15.656 -13.591  1.00  1.390          H  
ATOM    377 2HE  LYS A  21       4.002 -16.175 -12.324  1.00  1.390          H  
ATOM    378 1HZ  LYS A  21       3.278 -14.142 -13.378  1.00  1.390          H  
ATOM    379 2HZ  LYS A  21       3.631 -13.856 -11.792  1.00  1.390          H  
ATOM    380 3HZ  LYS A  21       4.679 -13.372 -12.971  1.00  1.390          H  
ATOM    381  N   ARG A  22       9.644 -18.017  -8.251  1.00  0.820          N  
ATOM    382  CA  ARG A  22      10.868 -17.980  -7.471  1.00  0.840          C  
ATOM    383  C   ARG A  22      11.718 -19.214  -7.749  1.00  0.780          C  
ATOM    384  O   ARG A  22      12.930 -19.091  -7.957  1.00  0.780          O  
ATOM    385  CB  ARG A  22      10.544 -17.874  -5.991  1.00  1.170          C  
ATOM    386  CG  ARG A  22       9.996 -16.513  -5.573  1.00  1.170          C  
ATOM    387  CD  ARG A  22       9.551 -16.490  -4.163  1.00  1.170          C  
ATOM    388  NE  ARG A  22       9.014 -15.187  -3.799  1.00  1.170          N  
ATOM    389  CZ  ARG A  22       8.443 -14.883  -2.615  1.00  1.170          C  
ATOM    390  NH1 ARG A  22       8.338 -15.797  -1.672  1.00  1.170          N  
ATOM    391  NH2 ARG A  22       7.991 -13.656  -2.401  1.00  1.170          N  
ATOM    392  H   ARG A  22       8.737 -18.003  -7.768  1.00  0.980          H  
ATOM    393  HA  ARG A  22      11.435 -17.097  -7.761  1.00  1.010          H  
ATOM    394 1HB  ARG A  22       9.793 -18.624  -5.736  1.00  1.400          H  
ATOM    395 2HB  ARG A  22      11.436 -18.083  -5.402  1.00  1.400          H  
ATOM    396 1HG  ARG A  22      10.782 -15.769  -5.685  1.00  1.400          H  
ATOM    397 2HG  ARG A  22       9.159 -16.240  -6.206  1.00  1.400          H  
ATOM    398 1HD  ARG A  22       8.764 -17.237  -4.032  1.00  1.400          H  
ATOM    399 2HD  ARG A  22      10.392 -16.715  -3.510  1.00  1.400          H  
ATOM    400  HE  ARG A  22       9.075 -14.450  -4.491  1.00  1.400          H  
ATOM    401 1HH1 ARG A  22       8.686 -16.731  -1.830  1.00  1.400          H  
ATOM    402 2HH1 ARG A  22       7.915 -15.563  -0.786  1.00  1.400          H  
ATOM    403 1HH2 ARG A  22       8.074 -12.953  -3.123  1.00  1.400          H  
ATOM    404 2HH2 ARG A  22       7.565 -13.419  -1.517  1.00  1.400          H  
ATOM    405  N   SER A  23      11.087 -20.395  -7.815  1.00  0.770          N  
ATOM    406  CA  SER A  23      11.816 -21.612  -8.127  1.00  0.750          C  
ATOM    407  C   SER A  23      12.382 -21.621  -9.535  1.00  0.700          C  
ATOM    408  O   SER A  23      13.518 -22.049  -9.727  1.00  0.750          O  
ATOM    409  CB  SER A  23      10.966 -22.834  -7.898  1.00  1.060          C  
ATOM    410  OG  SER A  23      10.758 -23.032  -6.527  1.00  1.060          O  
ATOM    411  H   SER A  23      10.084 -20.459  -7.606  1.00  0.920          H  
ATOM    412  HA  SER A  23      12.652 -21.677  -7.434  1.00  0.900          H  
ATOM    413 1HB  SER A  23      10.004 -22.687  -8.389  1.00  1.270          H  
ATOM    414 2HB  SER A  23      11.419 -23.697  -8.355  1.00  1.270          H  
ATOM    415  HG  SER A  23      10.428 -23.938  -6.435  1.00  1.270          H  
ATOM    416  N   PHE A  24      11.642 -21.134 -10.533  1.00  0.670          N  
ATOM    417  CA  PHE A  24      12.189 -21.130 -11.882  1.00  0.710          C  
ATOM    418  C   PHE A  24      13.430 -20.243 -11.937  1.00  0.650          C  
ATOM    419  O   PHE A  24      14.430 -20.614 -12.566  1.00  0.620          O  
ATOM    420  CB  PHE A  24      11.155 -20.671 -12.918  1.00  0.980          C  
ATOM    421  CG  PHE A  24      10.090 -21.719 -13.258  1.00  0.980          C  
ATOM    422  CD1 PHE A  24       8.731 -21.461 -13.056  1.00  0.980          C  
ATOM    423  CD2 PHE A  24      10.452 -22.968 -13.773  1.00  0.980          C  
ATOM    424  CE1 PHE A  24       7.777 -22.410 -13.355  1.00  0.980          C  
ATOM    425  CE2 PHE A  24       9.490 -23.916 -14.069  1.00  0.980          C  
ATOM    426  CZ  PHE A  24       8.154 -23.634 -13.858  1.00  0.980          C  
ATOM    427  H   PHE A  24      10.682 -20.824 -10.362  1.00  0.800          H  
ATOM    428  HA  PHE A  24      12.490 -22.145 -12.128  1.00  0.850          H  
ATOM    429 1HB  PHE A  24      10.645 -19.786 -12.531  1.00  1.170          H  
ATOM    430 2HB  PHE A  24      11.660 -20.382 -13.835  1.00  1.170          H  
ATOM    431  HD1 PHE A  24       8.425 -20.498 -12.656  1.00  1.170          H  
ATOM    432  HD2 PHE A  24      11.504 -23.197 -13.942  1.00  1.170          H  
ATOM    433  HE1 PHE A  24       6.722 -22.192 -13.192  1.00  1.170          H  
ATOM    434  HE2 PHE A  24       9.782 -24.886 -14.470  1.00  1.170          H  
ATOM    435  HZ  PHE A  24       7.397 -24.380 -14.091  1.00  1.170          H  
ATOM    436  N   SER A  25      13.378 -19.088 -11.261  1.00  0.700          N  
ATOM    437  CA  SER A  25      14.514 -18.184 -11.208  1.00  0.760          C  
ATOM    438  C   SER A  25      15.701 -18.859 -10.528  1.00  0.660          C  
ATOM    439  O   SER A  25      16.827 -18.823 -11.048  1.00  0.680          O  
ATOM    440  CB  SER A  25      14.141 -16.917 -10.466  1.00  1.040          C  
ATOM    441  OG  SER A  25      15.224 -16.029 -10.403  1.00  1.040          O  
ATOM    442  H   SER A  25      12.507 -18.811 -10.793  1.00  0.840          H  
ATOM    443  HA  SER A  25      14.801 -17.925 -12.226  1.00  0.910          H  
ATOM    444 1HB  SER A  25      13.298 -16.441 -10.965  1.00  1.250          H  
ATOM    445 2HB  SER A  25      13.817 -17.172  -9.458  1.00  1.250          H  
ATOM    446  HG  SER A  25      14.902 -15.259  -9.933  1.00  1.250          H  
ATOM    447  N   ASN A  26      15.456 -19.508  -9.375  1.00  0.600          N  
ATOM    448  CA  ASN A  26      16.521 -20.181  -8.643  1.00  0.590          C  
ATOM    449  C   ASN A  26      17.117 -21.308  -9.474  1.00  0.490          C  
ATOM    450  O   ASN A  26      18.330 -21.511  -9.475  1.00  0.540          O  
ATOM    451  CB  ASN A  26      16.001 -20.738  -7.337  1.00  0.830          C  
ATOM    452  CG  ASN A  26      15.713 -19.693  -6.318  1.00  0.830          C  
ATOM    453  OD1 ASN A  26      16.203 -18.560  -6.381  1.00  0.830          O  
ATOM    454  ND2 ASN A  26      14.908 -20.045  -5.355  1.00  0.830          N  
ATOM    455  H   ASN A  26      14.513 -19.483  -8.978  1.00  0.720          H  
ATOM    456  HA  ASN A  26      17.310 -19.460  -8.436  1.00  0.710          H  
ATOM    457 1HB  ASN A  26      15.082 -21.283  -7.532  1.00  1.000          H  
ATOM    458 2HB  ASN A  26      16.719 -21.442  -6.929  1.00  1.000          H  
ATOM    459 1HD2 ASN A  26      14.671 -19.388  -4.641  1.00  1.000          H  
ATOM    460 2HD2 ASN A  26      14.526 -20.966  -5.331  1.00  1.000          H  
ATOM    461  N   PHE A  27      16.269 -22.029 -10.197  1.00  0.450          N  
ATOM    462  CA  PHE A  27      16.712 -23.117 -11.036  1.00  0.450          C  
ATOM    463  C   PHE A  27      17.678 -22.638 -12.087  1.00  0.450          C  
ATOM    464  O   PHE A  27      18.765 -23.208 -12.220  1.00  0.430          O  
ATOM    465  CB  PHE A  27      15.528 -23.835 -11.659  1.00  0.630          C  
ATOM    466  CG  PHE A  27      15.925 -24.834 -12.631  1.00  0.630          C  
ATOM    467  CD1 PHE A  27      16.591 -25.966 -12.233  1.00  0.630          C  
ATOM    468  CD2 PHE A  27      15.612 -24.670 -13.966  1.00  0.630          C  
ATOM    469  CE1 PHE A  27      16.952 -26.899 -13.147  1.00  0.630          C  
ATOM    470  CE2 PHE A  27      15.962 -25.621 -14.878  1.00  0.630          C  
ATOM    471  CZ  PHE A  27      16.635 -26.742 -14.463  1.00  0.630          C  
ATOM    472  H   PHE A  27      15.270 -21.843 -10.125  1.00  0.540          H  
ATOM    473  HA  PHE A  27      17.235 -23.832 -10.406  1.00  0.540          H  
ATOM    474 1HB  PHE A  27      14.934 -24.315 -10.888  1.00  0.760          H  
ATOM    475 2HB  PHE A  27      14.889 -23.111 -12.152  1.00  0.760          H  
ATOM    476  HD1 PHE A  27      16.840 -26.111 -11.179  1.00  0.760          H  
ATOM    477  HD2 PHE A  27      15.076 -23.772 -14.284  1.00  0.760          H  
ATOM    478  HE1 PHE A  27      17.482 -27.773 -12.828  1.00  0.760          H  
ATOM    479  HE2 PHE A  27      15.712 -25.492 -15.932  1.00  0.760          H  
ATOM    480  HZ  PHE A  27      16.922 -27.505 -15.186  1.00  0.760          H  
ATOM    481  N   LYS A  28      17.294 -21.593 -12.833  1.00  0.580          N  
ATOM    482  CA  LYS A  28      18.146 -21.023 -13.867  1.00  0.700          C  
ATOM    483  C   LYS A  28      19.440 -20.485 -13.262  1.00  0.720          C  
ATOM    484  O   LYS A  28      20.527 -20.637 -13.834  1.00  0.770          O  
ATOM    485  CB  LYS A  28      17.403 -19.925 -14.617  1.00  0.930          C  
ATOM    486  CG  LYS A  28      16.285 -20.445 -15.512  1.00  0.930          C  
ATOM    487  CD  LYS A  28      15.547 -19.307 -16.201  1.00  0.930          C  
ATOM    488  CE  LYS A  28      14.419 -19.828 -17.087  1.00  0.930          C  
ATOM    489  NZ  LYS A  28      13.665 -18.720 -17.741  1.00  0.930          N  
ATOM    490  H   LYS A  28      16.368 -21.182 -12.659  1.00  0.700          H  
ATOM    491  HA  LYS A  28      18.397 -21.810 -14.573  1.00  0.840          H  
ATOM    492 1HB  LYS A  28      16.958 -19.237 -13.890  1.00  1.120          H  
ATOM    493 2HB  LYS A  28      18.104 -19.356 -15.227  1.00  1.120          H  
ATOM    494 1HG  LYS A  28      16.707 -21.113 -16.263  1.00  1.120          H  
ATOM    495 2HG  LYS A  28      15.579 -21.013 -14.904  1.00  1.120          H  
ATOM    496 1HD  LYS A  28      15.123 -18.646 -15.441  1.00  1.120          H  
ATOM    497 2HD  LYS A  28      16.245 -18.734 -16.810  1.00  1.120          H  
ATOM    498 1HE  LYS A  28      14.842 -20.471 -17.858  1.00  1.120          H  
ATOM    499 2HE  LYS A  28      13.729 -20.414 -16.477  1.00  1.120          H  
ATOM    500 1HZ  LYS A  28      12.929 -19.106 -18.318  1.00  1.120          H  
ATOM    501 2HZ  LYS A  28      13.258 -18.125 -17.032  1.00  1.120          H  
ATOM    502 3HZ  LYS A  28      14.291 -18.177 -18.317  1.00  1.120          H  
ATOM    503  N   THR A  29      19.327 -19.902 -12.064  1.00  0.730          N  
ATOM    504  CA  THR A  29      20.461 -19.357 -11.341  1.00  0.870          C  
ATOM    505  C   THR A  29      21.492 -20.447 -11.085  1.00  0.830          C  
ATOM    506  O   THR A  29      22.682 -20.197 -11.243  1.00  0.980          O  
ATOM    507  CB  THR A  29      20.031 -18.702 -10.010  1.00  1.160          C  
ATOM    508  OG1 THR A  29      19.140 -17.603 -10.280  1.00  1.160          O  
ATOM    509  CG2 THR A  29      21.243 -18.190  -9.245  1.00  1.160          C  
ATOM    510  H   THR A  29      18.398 -19.784 -11.655  1.00  0.880          H  
ATOM    511  HA  THR A  29      20.926 -18.590 -11.959  1.00  1.040          H  
ATOM    512  HB  THR A  29      19.525 -19.421  -9.398  1.00  1.390          H  
ATOM    513  HG1 THR A  29      18.309 -17.943 -10.682  1.00  1.390          H  
ATOM    514 1HG2 THR A  29      20.909 -17.731  -8.317  1.00  1.390          H  
ATOM    515 2HG2 THR A  29      21.920 -19.011  -9.013  1.00  1.390          H  
ATOM    516 3HG2 THR A  29      21.765 -17.450  -9.849  1.00  1.390          H  
ATOM    517  N   TYR A  30      21.052 -21.647 -10.682  1.00  0.680          N  
ATOM    518  CA  TYR A  30      21.988 -22.749 -10.464  1.00  0.660          C  
ATOM    519  C   TYR A  30      22.452 -23.357 -11.801  1.00  0.610          C  
ATOM    520  O   TYR A  30      23.641 -23.644 -11.991  1.00  0.590          O  
ATOM    521  CB  TYR A  30      21.329 -23.885  -9.661  1.00  0.930          C  
ATOM    522  CG  TYR A  30      20.959 -23.572  -8.232  1.00  0.930          C  
ATOM    523  CD1 TYR A  30      19.622 -23.582  -7.855  1.00  0.930          C  
ATOM    524  CD2 TYR A  30      21.933 -23.281  -7.302  1.00  0.930          C  
ATOM    525  CE1 TYR A  30      19.261 -23.301  -6.560  1.00  0.930          C  
ATOM    526  CE2 TYR A  30      21.574 -23.000  -6.001  1.00  0.930          C  
ATOM    527  CZ  TYR A  30      20.242 -23.011  -5.631  1.00  0.930          C  
ATOM    528  OH  TYR A  30      19.885 -22.734  -4.332  1.00  0.930          O  
ATOM    529  H   TYR A  30      20.053 -21.759 -10.476  1.00  0.820          H  
ATOM    530  HA  TYR A  30      22.863 -22.371  -9.939  1.00  0.790          H  
ATOM    531 1HB  TYR A  30      20.416 -24.194 -10.178  1.00  1.120          H  
ATOM    532 2HB  TYR A  30      21.994 -24.746  -9.651  1.00  1.120          H  
ATOM    533  HD1 TYR A  30      18.856 -23.816  -8.589  1.00  1.120          H  
ATOM    534  HD2 TYR A  30      22.983 -23.276  -7.593  1.00  1.120          H  
ATOM    535  HE1 TYR A  30      18.216 -23.313  -6.267  1.00  1.120          H  
ATOM    536  HE2 TYR A  30      22.343 -22.771  -5.263  1.00  1.120          H  
ATOM    537  HH  TYR A  30      20.674 -22.538  -3.818  1.00  1.120          H  
ATOM    538  N   LEU A  31      21.515 -23.533 -12.735  1.00  0.640          N  
ATOM    539  CA  LEU A  31      21.774 -24.164 -14.020  1.00  0.700          C  
ATOM    540  C   LEU A  31      22.834 -23.489 -14.857  1.00  0.670          C  
ATOM    541  O   LEU A  31      23.688 -24.176 -15.421  1.00  0.690          O  
ATOM    542  CB  LEU A  31      20.470 -24.277 -14.825  1.00  0.960          C  
ATOM    543  CG  LEU A  31      20.552 -24.996 -16.204  1.00  0.960          C  
ATOM    544  CD1 LEU A  31      19.255 -25.713 -16.458  1.00  0.960          C  
ATOM    545  CD2 LEU A  31      20.775 -23.980 -17.352  1.00  0.960          C  
ATOM    546  H   LEU A  31      20.552 -23.266 -12.526  1.00  0.770          H  
ATOM    547  HA  LEU A  31      22.116 -25.174 -13.818  1.00  0.840          H  
ATOM    548 1HB  LEU A  31      19.729 -24.793 -14.211  1.00  1.150          H  
ATOM    549 2HB  LEU A  31      20.111 -23.274 -15.007  1.00  1.150          H  
ATOM    550  HG  LEU A  31      21.353 -25.701 -16.185  1.00  1.150          H  
ATOM    551 1HD1 LEU A  31      19.297 -26.231 -17.415  1.00  1.150          H  
ATOM    552 2HD1 LEU A  31      19.102 -26.432 -15.670  1.00  1.150          H  
ATOM    553 3HD1 LEU A  31      18.437 -24.995 -16.468  1.00  1.150          H  
ATOM    554 1HD2 LEU A  31      20.808 -24.515 -18.303  1.00  1.150          H  
ATOM    555 2HD2 LEU A  31      19.950 -23.268 -17.371  1.00  1.150          H  
ATOM    556 3HD2 LEU A  31      21.695 -23.440 -17.243  1.00  1.150          H  
ATOM    557  N   ILE A  32      22.785 -22.167 -14.991  1.00  0.670          N  
ATOM    558  CA  ILE A  32      23.753 -21.527 -15.862  1.00  0.770          C  
ATOM    559  C   ILE A  32      25.208 -21.755 -15.393  1.00  0.740          C  
ATOM    560  O   ILE A  32      26.053 -22.045 -16.249  1.00  0.810          O  
ATOM    561  CB  ILE A  32      23.373 -20.046 -16.094  1.00  1.040          C  
ATOM    562  CG1 ILE A  32      22.071 -20.017 -16.934  1.00  1.040          C  
ATOM    563  CG2 ILE A  32      24.543 -19.304 -16.775  1.00  1.040          C  
ATOM    564  CD1 ILE A  32      21.380 -18.667 -16.985  1.00  1.040          C  
ATOM    565  H   ILE A  32      22.053 -21.631 -14.511  1.00  0.800          H  
ATOM    566  HA  ILE A  32      23.668 -21.997 -16.841  1.00  0.920          H  
ATOM    567  HB  ILE A  32      23.113 -19.573 -15.165  1.00  1.250          H  
ATOM    568 1HG1 ILE A  32      22.304 -20.330 -17.950  1.00  1.250          H  
ATOM    569 2HG1 ILE A  32      21.367 -20.733 -16.507  1.00  1.250          H  
ATOM    570 1HG2 ILE A  32      24.277 -18.268 -16.951  1.00  1.250          H  
ATOM    571 2HG2 ILE A  32      25.429 -19.329 -16.143  1.00  1.250          H  
ATOM    572 3HG2 ILE A  32      24.770 -19.786 -17.729  1.00  1.250          H  
ATOM    573 1HD1 ILE A  32      20.474 -18.751 -17.585  1.00  1.250          H  
ATOM    574 2HD1 ILE A  32      21.115 -18.362 -15.969  1.00  1.250          H  
ATOM    575 3HD1 ILE A  32      22.031 -17.924 -17.428  1.00  1.250          H  
ATOM    576  N   PRO A  33      25.591 -21.523 -14.113  1.00  0.690          N  
ATOM    577  CA  PRO A  33      26.882 -21.889 -13.562  1.00  0.730          C  
ATOM    578  C   PRO A  33      27.218 -23.351 -13.803  1.00  0.660          C  
ATOM    579  O   PRO A  33      28.368 -23.670 -14.106  1.00  0.760          O  
ATOM    580  CB  PRO A  33      26.700 -21.598 -12.076  1.00  1.090          C  
ATOM    581  CG  PRO A  33      25.728 -20.472 -12.055  1.00  1.090          C  
ATOM    582  CD  PRO A  33      24.769 -20.763 -13.185  1.00  1.090          C  
ATOM    583  HA  PRO A  33      27.654 -21.239 -13.999  1.00  0.880          H  
ATOM    584 1HB  PRO A  33      26.311 -22.499 -11.566  1.00  1.310          H  
ATOM    585 2HB  PRO A  33      27.664 -21.352 -11.616  1.00  1.310          H  
ATOM    586 1HG  PRO A  33      25.211 -20.438 -11.080  1.00  1.310          H  
ATOM    587 2HG  PRO A  33      26.244 -19.512 -12.175  1.00  1.310          H  
ATOM    588 1HD  PRO A  33      23.951 -21.342 -12.840  1.00  1.310          H  
ATOM    589 2HD  PRO A  33      24.470 -19.813 -13.576  1.00  1.310          H  
ATOM    590  N   TRP A  34      26.215 -24.242 -13.758  1.00  0.570          N  
ATOM    591  CA  TRP A  34      26.535 -25.632 -14.011  1.00  0.600          C  
ATOM    592  C   TRP A  34      26.895 -25.836 -15.470  1.00  0.680          C  
ATOM    593  O   TRP A  34      27.899 -26.475 -15.776  1.00  0.790          O  
ATOM    594  CB  TRP A  34      25.400 -26.587 -13.625  1.00  0.830          C  
ATOM    595  CG  TRP A  34      25.248 -26.804 -12.148  1.00  0.830          C  
ATOM    596  CD1 TRP A  34      24.166 -26.512 -11.384  1.00  0.830          C  
ATOM    597  CD2 TRP A  34      26.230 -27.367 -11.240  1.00  0.830          C  
ATOM    598  NE1 TRP A  34      24.399 -26.854 -10.086  1.00  0.830          N  
ATOM    599  CE2 TRP A  34      25.650 -27.380  -9.980  1.00  0.830          C  
ATOM    600  CE3 TRP A  34      27.534 -27.862 -11.400  1.00  0.830          C  
ATOM    601  CZ2 TRP A  34      26.315 -27.872  -8.878  1.00  0.830          C  
ATOM    602  CZ3 TRP A  34      28.198 -28.354 -10.304  1.00  0.830          C  
ATOM    603  CH2 TRP A  34      27.606 -28.360  -9.073  1.00  0.830          C  
ATOM    604  H   TRP A  34      25.272 -23.976 -13.443  1.00  0.680          H  
ATOM    605  HA  TRP A  34      27.400 -25.886 -13.411  1.00  0.720          H  
ATOM    606 1HB  TRP A  34      24.461 -26.191 -14.000  1.00  0.990          H  
ATOM    607 2HB  TRP A  34      25.547 -27.547 -14.093  1.00  0.990          H  
ATOM    608  HD1 TRP A  34      23.243 -26.079 -11.751  1.00  0.990          H  
ATOM    609  HE1 TRP A  34      23.748 -26.743  -9.324  1.00  0.990          H  
ATOM    610  HE3 TRP A  34      28.011 -27.865 -12.365  1.00  0.990          H  
ATOM    611  HZ2 TRP A  34      25.861 -27.888  -7.887  1.00  0.990          H  
ATOM    612  HZ3 TRP A  34      29.207 -28.742 -10.443  1.00  0.990          H  
ATOM    613  HH2 TRP A  34      28.158 -28.760  -8.224  1.00  0.990          H  
ATOM    614  N   GLU A  35      26.147 -25.236 -16.391  1.00  0.710          N  
ATOM    615  CA  GLU A  35      26.479 -25.427 -17.797  1.00  0.870          C  
ATOM    616  C   GLU A  35      27.925 -25.001 -18.046  1.00  0.950          C  
ATOM    617  O   GLU A  35      28.661 -25.686 -18.768  1.00  1.060          O  
ATOM    618  CB  GLU A  35      25.539 -24.645 -18.720  1.00  1.150          C  
ATOM    619  CG  GLU A  35      25.801 -24.895 -20.218  1.00  1.150          C  
ATOM    620  CD  GLU A  35      24.831 -24.195 -21.129  1.00  1.150          C  
ATOM    621  OE1 GLU A  35      23.949 -23.538 -20.638  1.00  1.150          O  
ATOM    622  OE2 GLU A  35      24.976 -24.321 -22.321  1.00  1.150          O  
ATOM    623  H   GLU A  35      25.322 -24.699 -16.103  1.00  0.850          H  
ATOM    624  HA  GLU A  35      26.389 -26.485 -18.035  1.00  1.040          H  
ATOM    625 1HB  GLU A  35      24.506 -24.906 -18.503  1.00  1.380          H  
ATOM    626 2HB  GLU A  35      25.650 -23.576 -18.527  1.00  1.380          H  
ATOM    627 1HG  GLU A  35      26.807 -24.556 -20.462  1.00  1.380          H  
ATOM    628 2HG  GLU A  35      25.757 -25.969 -20.403  1.00  1.380          H  
ATOM    629  N   SER A  36      28.340 -23.879 -17.437  1.00  0.940          N  
ATOM    630  CA  SER A  36      29.710 -23.386 -17.576  1.00  1.070          C  
ATOM    631  C   SER A  36      30.731 -24.392 -17.019  1.00  1.070          C  
ATOM    632  O   SER A  36      31.723 -24.716 -17.678  1.00  1.220          O  
ATOM    633  CB  SER A  36      29.849 -22.054 -16.866  1.00  1.450          C  
ATOM    634  OG  SER A  36      31.150 -21.547 -16.983  1.00  1.450          O  
ATOM    635  H   SER A  36      27.661 -23.337 -16.887  1.00  1.130          H  
ATOM    636  HA  SER A  36      29.914 -23.242 -18.636  1.00  1.280          H  
ATOM    637 1HB  SER A  36      29.134 -21.346 -17.283  1.00  1.740          H  
ATOM    638 2HB  SER A  36      29.602 -22.180 -15.815  1.00  1.740          H  
ATOM    639  HG  SER A  36      31.148 -20.711 -16.513  1.00  1.740          H  
ATOM    640  N   LYS A  37      30.464 -24.905 -15.807  1.00  0.960          N  
ATOM    641  CA  LYS A  37      31.300 -25.900 -15.127  1.00  0.990          C  
ATOM    642  C   LYS A  37      31.409 -27.250 -15.847  1.00  0.950          C  
ATOM    643  O   LYS A  37      32.450 -27.909 -15.773  1.00  1.050          O  
ATOM    644  CB  LYS A  37      30.782 -26.146 -13.706  1.00  1.370          C  
ATOM    645  CG  LYS A  37      31.020 -25.005 -12.727  1.00  1.370          C  
ATOM    646  CD  LYS A  37      30.394 -25.303 -11.362  1.00  1.370          C  
ATOM    647  CE  LYS A  37      30.658 -24.175 -10.372  1.00  1.370          C  
ATOM    648  NZ  LYS A  37      30.017 -24.426  -9.045  1.00  1.370          N  
ATOM    649  H   LYS A  37      29.637 -24.555 -15.312  1.00  1.150          H  
ATOM    650  HA  LYS A  37      32.306 -25.489 -15.055  1.00  1.190          H  
ATOM    651 1HB  LYS A  37      29.713 -26.320 -13.750  1.00  1.650          H  
ATOM    652 2HB  LYS A  37      31.243 -27.045 -13.303  1.00  1.650          H  
ATOM    653 1HG  LYS A  37      32.094 -24.867 -12.600  1.00  1.650          H  
ATOM    654 2HG  LYS A  37      30.606 -24.085 -13.126  1.00  1.650          H  
ATOM    655 1HD  LYS A  37      29.313 -25.410 -11.485  1.00  1.650          H  
ATOM    656 2HD  LYS A  37      30.792 -26.236 -10.965  1.00  1.650          H  
ATOM    657 1HE  LYS A  37      31.733 -24.075 -10.230  1.00  1.650          H  
ATOM    658 2HE  LYS A  37      30.267 -23.242 -10.782  1.00  1.650          H  
ATOM    659 1HZ  LYS A  37      30.221 -23.657  -8.421  1.00  1.650          H  
ATOM    660 2HZ  LYS A  37      29.016 -24.504  -9.165  1.00  1.650          H  
ATOM    661 3HZ  LYS A  37      30.378 -25.282  -8.649  1.00  1.650          H  
ATOM    662  N   ILE A  38      30.343 -27.662 -16.531  1.00  0.820          N  
ATOM    663  CA  ILE A  38      30.292 -28.961 -17.185  1.00  0.800          C  
ATOM    664  C   ILE A  38      30.783 -29.002 -18.629  1.00  0.880          C  
ATOM    665  O   ILE A  38      31.500 -29.945 -19.009  1.00  0.950          O  
ATOM    666  CB  ILE A  38      28.863 -29.556 -17.145  1.00  1.130          C  
ATOM    667  CG1 ILE A  38      28.597 -30.218 -15.797  1.00  1.130          C  
ATOM    668  CG2 ILE A  38      28.689 -30.592 -18.239  1.00  1.130          C  
ATOM    669  CD1 ILE A  38      28.226 -29.329 -14.646  1.00  1.130          C  
ATOM    670  H   ILE A  38      29.502 -27.081 -16.510  1.00  0.980          H  
ATOM    671  HA  ILE A  38      30.935 -29.629 -16.618  1.00  0.960          H  
ATOM    672  HB  ILE A  38      28.125 -28.757 -17.270  1.00  1.350          H  
ATOM    673 1HG1 ILE A  38      27.831 -30.908 -15.930  1.00  1.350          H  
ATOM    674 2HG1 ILE A  38      29.488 -30.751 -15.523  1.00  1.350          H  
ATOM    675 1HG2 ILE A  38      27.728 -31.033 -18.211  1.00  1.350          H  
ATOM    676 2HG2 ILE A  38      28.812 -30.189 -19.220  1.00  1.350          H  
ATOM    677 3HG2 ILE A  38      29.427 -31.347 -18.068  1.00  1.350          H  
ATOM    678 1HD1 ILE A  38      28.065 -29.942 -13.758  1.00  1.350          H  
ATOM    679 2HD1 ILE A  38      29.009 -28.616 -14.445  1.00  1.350          H  
ATOM    680 3HD1 ILE A  38      27.316 -28.806 -14.885  1.00  1.350          H  
ATOM    681  N   LYS A  39      30.348 -28.062 -19.469  1.00  0.950          N  
ATOM    682  CA  LYS A  39      30.692 -28.104 -20.882  1.00  1.100          C  
ATOM    683  C   LYS A  39      30.241 -29.430 -21.515  1.00  1.110          C  
ATOM    684  O   LYS A  39      29.047 -29.640 -21.726  1.00  1.130          O  
ATOM    685  CB  LYS A  39      32.193 -27.862 -21.093  1.00  1.480          C  
ATOM    686  CG  LYS A  39      32.655 -26.492 -20.636  1.00  1.480          C  
ATOM    687  CD  LYS A  39      34.132 -26.273 -20.917  1.00  1.480          C  
ATOM    688  CE  LYS A  39      34.588 -24.901 -20.435  1.00  1.480          C  
ATOM    689  NZ  LYS A  39      36.047 -24.681 -20.673  1.00  1.480          N  
ATOM    690  H   LYS A  39      29.754 -27.302 -19.122  1.00  1.140          H  
ATOM    691  HA  LYS A  39      30.151 -27.300 -21.383  1.00  1.320          H  
ATOM    692 1HB  LYS A  39      32.787 -28.592 -20.556  1.00  1.780          H  
ATOM    693 2HB  LYS A  39      32.431 -27.953 -22.154  1.00  1.780          H  
ATOM    694 1HG  LYS A  39      32.070 -25.724 -21.139  1.00  1.780          H  
ATOM    695 2HG  LYS A  39      32.482 -26.401 -19.559  1.00  1.780          H  
ATOM    696 1HD  LYS A  39      34.712 -27.040 -20.403  1.00  1.780          H  
ATOM    697 2HD  LYS A  39      34.316 -26.355 -21.987  1.00  1.780          H  
ATOM    698 1HE  LYS A  39      34.024 -24.132 -20.961  1.00  1.780          H  
ATOM    699 2HE  LYS A  39      34.384 -24.816 -19.364  1.00  1.780          H  
ATOM    700 1HZ  LYS A  39      36.308 -23.763 -20.338  1.00  1.780          H  
ATOM    701 2HZ  LYS A  39      36.581 -25.382 -20.178  1.00  1.780          H  
ATOM    702 3HZ  LYS A  39      36.244 -24.745 -21.662  1.00  1.780          H  
ATOM    703  N   ARG A  40      31.182 -30.312 -21.859  1.00  1.200          N  
ATOM    704  CA  ARG A  40      30.828 -31.565 -22.524  1.00  1.300          C  
ATOM    705  C   ARG A  40      30.347 -32.729 -21.633  1.00  1.110          C  
ATOM    706  O   ARG A  40      29.765 -33.689 -22.154  1.00  1.130          O  
ATOM    707  CB  ARG A  40      32.000 -32.051 -23.367  1.00  1.780          C  
ATOM    708  CG  ARG A  40      33.193 -32.565 -22.589  1.00  1.780          C  
ATOM    709  CD  ARG A  40      34.302 -32.966 -23.479  1.00  1.780          C  
ATOM    710  NE  ARG A  40      35.453 -33.445 -22.720  1.00  1.780          N  
ATOM    711  CZ  ARG A  40      35.643 -34.719 -22.295  1.00  1.780          C  
ATOM    712  NH1 ARG A  40      34.753 -35.660 -22.553  1.00  1.780          N  
ATOM    713  NH2 ARG A  40      36.734 -35.020 -21.611  1.00  1.780          N  
ATOM    714  H   ARG A  40      32.144 -30.109 -21.640  1.00  1.440          H  
ATOM    715  HA  ARG A  40      30.015 -31.336 -23.213  1.00  1.560          H  
ATOM    716 1HB  ARG A  40      31.664 -32.855 -24.021  1.00  2.140          H  
ATOM    717 2HB  ARG A  40      32.348 -31.238 -24.002  1.00  2.140          H  
ATOM    718 1HG  ARG A  40      33.554 -31.798 -21.908  1.00  2.140          H  
ATOM    719 2HG  ARG A  40      32.899 -33.430 -22.026  1.00  2.140          H  
ATOM    720 1HD  ARG A  40      33.974 -33.748 -24.158  1.00  2.140          H  
ATOM    721 2HD  ARG A  40      34.620 -32.100 -24.060  1.00  2.140          H  
ATOM    722  HE  ARG A  40      36.172 -32.768 -22.493  1.00  2.140          H  
ATOM    723 1HH1 ARG A  40      33.915 -35.442 -23.071  1.00  2.140          H  
ATOM    724 2HH1 ARG A  40      34.907 -36.605 -22.230  1.00  2.140          H  
ATOM    725 1HH2 ARG A  40      37.419 -34.303 -21.410  1.00  2.140          H  
ATOM    726 2HH2 ARG A  40      36.889 -35.965 -21.290  1.00  2.140          H  
ATOM    727  N   ILE A  41      30.540 -32.689 -20.310  1.00  0.980          N  
ATOM    728  CA  ILE A  41      30.093 -33.872 -19.561  1.00  0.860          C  
ATOM    729  C   ILE A  41      28.615 -33.751 -19.227  1.00  0.750          C  
ATOM    730  O   ILE A  41      28.223 -33.472 -18.085  1.00  0.640          O  
ATOM    731  CB  ILE A  41      30.902 -34.068 -18.255  1.00  1.250          C  
ATOM    732  CG1 ILE A  41      32.441 -34.055 -18.551  1.00  1.250          C  
ATOM    733  CG2 ILE A  41      30.479 -35.390 -17.553  1.00  1.250          C  
ATOM    734  CD1 ILE A  41      32.948 -35.115 -19.533  1.00  1.250          C  
ATOM    735  H   ILE A  41      31.021 -31.901 -19.859  1.00  1.180          H  
ATOM    736  HA  ILE A  41      30.215 -34.756 -20.182  1.00  1.030          H  
ATOM    737  HB  ILE A  41      30.704 -33.238 -17.582  1.00  1.500          H  
ATOM    738 1HG1 ILE A  41      32.697 -33.078 -18.957  1.00  1.500          H  
ATOM    739 2HG1 ILE A  41      32.975 -34.185 -17.610  1.00  1.500          H  
ATOM    740 1HG2 ILE A  41      31.048 -35.502 -16.633  1.00  1.500          H  
ATOM    741 2HG2 ILE A  41      29.431 -35.393 -17.311  1.00  1.500          H  
ATOM    742 3HG2 ILE A  41      30.676 -36.237 -18.201  1.00  1.500          H  
ATOM    743 1HD1 ILE A  41      34.021 -34.992 -19.658  1.00  1.500          H  
ATOM    744 2HD1 ILE A  41      32.750 -36.111 -19.151  1.00  1.500          H  
ATOM    745 3HD1 ILE A  41      32.465 -35.004 -20.490  1.00  1.500          H  
ATOM    746  N   GLU A  42      27.804 -34.114 -20.204  1.00  0.860          N  
ATOM    747  CA  GLU A  42      26.362 -33.936 -20.142  1.00  0.910          C  
ATOM    748  C   GLU A  42      25.718 -34.663 -18.976  1.00  0.850          C  
ATOM    749  O   GLU A  42      24.744 -34.160 -18.409  1.00  0.840          O  
ATOM    750  CB  GLU A  42      25.713 -34.407 -21.443  1.00  1.250          C  
ATOM    751  CG  GLU A  42      25.996 -33.521 -22.652  1.00  1.250          C  
ATOM    752  CD  GLU A  42      25.377 -34.052 -23.919  1.00  1.250          C  
ATOM    753  OE1 GLU A  42      24.884 -35.155 -23.894  1.00  1.250          O  
ATOM    754  OE2 GLU A  42      25.389 -33.355 -24.907  1.00  1.250          O  
ATOM    755  H   GLU A  42      28.271 -34.363 -21.080  1.00  1.030          H  
ATOM    756  HA  GLU A  42      26.161 -32.870 -20.030  1.00  1.090          H  
ATOM    757 1HB  GLU A  42      26.059 -35.413 -21.675  1.00  1.500          H  
ATOM    758 2HB  GLU A  42      24.632 -34.457 -21.310  1.00  1.500          H  
ATOM    759 1HG  GLU A  42      25.603 -32.523 -22.458  1.00  1.500          H  
ATOM    760 2HG  GLU A  42      27.074 -33.434 -22.785  1.00  1.500          H  
ATOM    761  N   SER A  43      26.238 -35.842 -18.621  1.00  0.880          N  
ATOM    762  CA  SER A  43      25.686 -36.619 -17.518  1.00  0.950          C  
ATOM    763  C   SER A  43      25.898 -35.960 -16.152  1.00  0.790          C  
ATOM    764  O   SER A  43      25.148 -36.221 -15.200  1.00  0.870          O  
ATOM    765  CB  SER A  43      26.301 -38.004 -17.510  1.00  1.300          C  
ATOM    766  OG  SER A  43      27.671 -37.951 -17.210  1.00  1.300          O  
ATOM    767  H   SER A  43      27.031 -36.212 -19.131  1.00  1.060          H  
ATOM    768  HA  SER A  43      24.613 -36.719 -17.680  1.00  1.140          H  
ATOM    769 1HB  SER A  43      25.789 -38.622 -16.773  1.00  1.560          H  
ATOM    770 2HB  SER A  43      26.157 -38.470 -18.483  1.00  1.560          H  
ATOM    771  HG  SER A  43      27.967 -38.867 -17.161  1.00  1.560          H  
ATOM    772  N   HIS A  44      26.893 -35.072 -16.053  1.00  0.660          N  
ATOM    773  CA  HIS A  44      27.149 -34.374 -14.813  1.00  0.610          C  
ATOM    774  C   HIS A  44      26.078 -33.321 -14.702  1.00  0.460          C  
ATOM    775  O   HIS A  44      25.395 -33.232 -13.679  1.00  0.480          O  
ATOM    776  CB  HIS A  44      28.562 -33.772 -14.761  1.00  0.870          C  
ATOM    777  CG  HIS A  44      28.894 -33.057 -13.461  1.00  0.870          C  
ATOM    778  ND1 HIS A  44      29.999 -32.234 -13.321  1.00  0.870          N  
ATOM    779  CD2 HIS A  44      28.276 -33.055 -12.259  1.00  0.870          C  
ATOM    780  CE1 HIS A  44      30.031 -31.752 -12.091  1.00  0.870          C  
ATOM    781  NE2 HIS A  44      29.002 -32.237 -11.429  1.00  0.870          N  
ATOM    782  H   HIS A  44      27.469 -34.846 -16.863  1.00  0.790          H  
ATOM    783  HA  HIS A  44      27.043 -35.054 -13.970  1.00  0.730          H  
ATOM    784 1HB  HIS A  44      29.286 -34.571 -14.886  1.00  1.050          H  
ATOM    785 2HB  HIS A  44      28.701 -33.093 -15.588  1.00  1.050          H  
ATOM    786  HD1 HIS A  44      30.640 -31.970 -14.046  1.00  1.050          H  
ATOM    787  HD2 HIS A  44      27.386 -33.555 -11.889  1.00  1.050          H  
ATOM    788  HE1 HIS A  44      30.827 -31.076 -11.780  1.00  1.050          H  
ATOM    789  N   PHE A  45      25.927 -32.550 -15.785  1.00  0.460          N  
ATOM    790  CA  PHE A  45      24.973 -31.448 -15.857  1.00  0.560          C  
ATOM    791  C   PHE A  45      23.593 -31.969 -15.562  1.00  0.620          C  
ATOM    792  O   PHE A  45      22.903 -31.462 -14.684  1.00  0.670          O  
ATOM    793  CB  PHE A  45      25.007 -30.787 -17.221  1.00  0.740          C  
ATOM    794  CG  PHE A  45      24.040 -29.710 -17.452  1.00  0.740          C  
ATOM    795  CD1 PHE A  45      24.299 -28.430 -16.996  1.00  0.740          C  
ATOM    796  CD2 PHE A  45      22.879 -29.950 -18.161  1.00  0.740          C  
ATOM    797  CE1 PHE A  45      23.413 -27.418 -17.255  1.00  0.740          C  
ATOM    798  CE2 PHE A  45      21.999 -28.940 -18.418  1.00  0.740          C  
ATOM    799  CZ  PHE A  45      22.266 -27.678 -17.975  1.00  0.740          C  
ATOM    800  H   PHE A  45      26.536 -32.751 -16.586  1.00  0.550          H  
ATOM    801  HA  PHE A  45      25.246 -30.700 -15.121  1.00  0.670          H  
ATOM    802 1HB  PHE A  45      25.950 -30.341 -17.336  1.00  0.890          H  
ATOM    803 2HB  PHE A  45      24.894 -31.534 -18.005  1.00  0.890          H  
ATOM    804  HD1 PHE A  45      25.216 -28.229 -16.440  1.00  0.890          H  
ATOM    805  HD2 PHE A  45      22.672 -30.956 -18.527  1.00  0.890          H  
ATOM    806  HE1 PHE A  45      23.614 -26.405 -16.899  1.00  0.890          H  
ATOM    807  HE2 PHE A  45      21.088 -29.137 -18.982  1.00  0.890          H  
ATOM    808  HZ  PHE A  45      21.567 -26.882 -18.190  1.00  0.890          H  
ATOM    809  N   GLY A  46      23.204 -33.037 -16.258  1.00  0.780          N  
ATOM    810  CA  GLY A  46      21.903 -33.636 -16.061  1.00  0.990          C  
ATOM    811  C   GLY A  46      21.647 -33.892 -14.584  1.00  0.870          C  
ATOM    812  O   GLY A  46      20.634 -33.442 -14.041  1.00  0.910          O  
ATOM    813  H   GLY A  46      23.814 -33.424 -16.982  1.00  0.940          H  
ATOM    814 1HA  GLY A  46      21.135 -32.979 -16.466  1.00  1.190          H  
ATOM    815 2HA  GLY A  46      21.857 -34.574 -16.615  1.00  1.190          H  
ATOM    816  N   SER A  47      22.556 -34.600 -13.908  1.00  0.820          N  
ATOM    817  CA  SER A  47      22.352 -34.899 -12.495  1.00  0.860          C  
ATOM    818  C   SER A  47      22.210 -33.650 -11.619  1.00  0.730          C  
ATOM    819  O   SER A  47      21.290 -33.571 -10.787  1.00  0.810          O  
ATOM    820  CB  SER A  47      23.508 -35.729 -11.980  1.00  1.190          C  
ATOM    821  OG  SER A  47      23.345 -36.032 -10.621  1.00  1.190          O  
ATOM    822  H   SER A  47      23.392 -34.969 -14.380  1.00  0.980          H  
ATOM    823  HA  SER A  47      21.438 -35.483 -12.405  1.00  1.030          H  
ATOM    824 1HB  SER A  47      23.582 -36.647 -12.560  1.00  1.430          H  
ATOM    825 2HB  SER A  47      24.438 -35.177 -12.127  1.00  1.430          H  
ATOM    826  HG  SER A  47      24.112 -36.552 -10.377  1.00  1.430          H  
ATOM    827  N   VAL A  48      23.092 -32.660 -11.797  1.00  0.590          N  
ATOM    828  CA  VAL A  48      23.027 -31.482 -10.929  1.00  0.610          C  
ATOM    829  C   VAL A  48      21.810 -30.587 -11.179  1.00  0.580          C  
ATOM    830  O   VAL A  48      21.248 -30.052 -10.213  1.00  0.680          O  
ATOM    831  CB  VAL A  48      24.339 -30.656 -10.991  1.00  0.850          C  
ATOM    832  CG1 VAL A  48      25.490 -31.490 -10.493  1.00  0.850          C  
ATOM    833  CG2 VAL A  48      24.640 -30.221 -12.396  1.00  0.850          C  
ATOM    834  H   VAL A  48      23.825 -32.780 -12.507  1.00  0.710          H  
ATOM    835  HA  VAL A  48      22.950 -31.847  -9.906  1.00  0.730          H  
ATOM    836  HB  VAL A  48      24.247 -29.795 -10.347  1.00  1.020          H  
ATOM    837 1HG1 VAL A  48      26.412 -30.906 -10.526  1.00  1.020          H  
ATOM    838 2HG1 VAL A  48      25.297 -31.804  -9.472  1.00  1.020          H  
ATOM    839 3HG1 VAL A  48      25.590 -32.360 -11.125  1.00  1.020          H  
ATOM    840 1HG2 VAL A  48      25.560 -29.685 -12.426  1.00  1.020          H  
ATOM    841 2HG2 VAL A  48      24.733 -31.076 -12.986  1.00  1.020          H  
ATOM    842 3HG2 VAL A  48      23.860 -29.598 -12.783  1.00  1.020          H  
ATOM    843  N   VAL A  49      21.374 -30.435 -12.435  1.00  0.560          N  
ATOM    844  CA  VAL A  49      20.214 -29.593 -12.661  1.00  0.730          C  
ATOM    845  C   VAL A  49      18.945 -30.345 -12.288  1.00  0.750          C  
ATOM    846  O   VAL A  49      18.020 -29.736 -11.758  1.00  0.800          O  
ATOM    847  CB  VAL A  49      20.158 -29.002 -14.092  1.00  0.950          C  
ATOM    848  CG1 VAL A  49      21.441 -28.247 -14.341  1.00  0.950          C  
ATOM    849  CG2 VAL A  49      19.920 -30.058 -15.168  1.00  0.950          C  
ATOM    850  H   VAL A  49      21.877 -30.881 -13.213  1.00  0.670          H  
ATOM    851  HA  VAL A  49      20.295 -28.735 -11.994  1.00  0.880          H  
ATOM    852  HB  VAL A  49      19.362 -28.281 -14.133  1.00  1.140          H  
ATOM    853 1HG1 VAL A  49      21.386 -27.794 -15.303  1.00  1.140          H  
ATOM    854 2HG1 VAL A  49      21.563 -27.484 -13.580  1.00  1.140          H  
ATOM    855 3HG1 VAL A  49      22.283 -28.926 -14.314  1.00  1.140          H  
ATOM    856 1HG2 VAL A  49      19.893 -29.572 -16.141  1.00  1.140          H  
ATOM    857 2HG2 VAL A  49      20.707 -30.780 -15.161  1.00  1.140          H  
ATOM    858 3HG2 VAL A  49      18.976 -30.563 -15.004  1.00  1.140          H  
ATOM    859  N   SER A  50      18.885 -31.656 -12.545  1.00  0.790          N  
ATOM    860  CA  SER A  50      17.717 -32.440 -12.190  1.00  0.920          C  
ATOM    861  C   SER A  50      17.496 -32.363 -10.690  1.00  0.880          C  
ATOM    862  O   SER A  50      16.366 -32.131 -10.232  1.00  0.920          O  
ATOM    863  CB  SER A  50      17.892 -33.876 -12.629  1.00  1.240          C  
ATOM    864  OG  SER A  50      16.775 -34.647 -12.280  1.00  1.240          O  
ATOM    865  H   SER A  50      19.652 -32.137 -13.020  1.00  0.950          H  
ATOM    866  HA  SER A  50      16.847 -32.022 -12.694  1.00  1.100          H  
ATOM    867 1HB  SER A  50      18.039 -33.908 -13.707  1.00  1.480          H  
ATOM    868 2HB  SER A  50      18.789 -34.291 -12.165  1.00  1.480          H  
ATOM    869  HG  SER A  50      16.948 -35.526 -12.620  1.00  1.480          H  
ATOM    870  N   SER A  51      18.582 -32.517  -9.914  1.00  0.880          N  
ATOM    871  CA  SER A  51      18.500 -32.435  -8.468  1.00  0.960          C  
ATOM    872  C   SER A  51      17.983 -31.073  -8.016  1.00  0.820          C  
ATOM    873  O   SER A  51      17.043 -31.011  -7.212  1.00  0.940          O  
ATOM    874  CB  SER A  51      19.857 -32.695  -7.856  1.00  1.310          C  
ATOM    875  OG  SER A  51      19.804 -32.609  -6.457  1.00  1.310          O  
ATOM    876  H   SER A  51      19.484 -32.749 -10.341  1.00  1.060          H  
ATOM    877  HA  SER A  51      17.807 -33.199  -8.120  1.00  1.150          H  
ATOM    878 1HB  SER A  51      20.205 -33.685  -8.154  1.00  1.570          H  
ATOM    879 2HB  SER A  51      20.574 -31.970  -8.244  1.00  1.570          H  
ATOM    880  HG  SER A  51      20.696 -32.783  -6.153  1.00  1.570          H  
ATOM    881  N   TYR A  52      18.547 -29.967  -8.540  1.00  0.640          N  
ATOM    882  CA  TYR A  52      18.039 -28.662  -8.130  1.00  0.610          C  
ATOM    883  C   TYR A  52      16.606 -28.427  -8.547  1.00  0.530          C  
ATOM    884  O   TYR A  52      15.836 -27.871  -7.763  1.00  0.580          O  
ATOM    885  CB  TYR A  52      18.914 -27.504  -8.608  1.00  0.870          C  
ATOM    886  CG  TYR A  52      20.063 -27.227  -7.681  1.00  0.870          C  
ATOM    887  CD1 TYR A  52      21.373 -27.436  -8.064  1.00  0.870          C  
ATOM    888  CD2 TYR A  52      19.778 -26.753  -6.402  1.00  0.870          C  
ATOM    889  CE1 TYR A  52      22.395 -27.166  -7.167  1.00  0.870          C  
ATOM    890  CE2 TYR A  52      20.792 -26.489  -5.520  1.00  0.870          C  
ATOM    891  CZ  TYR A  52      22.097 -26.692  -5.898  1.00  0.870          C  
ATOM    892  OH  TYR A  52      23.116 -26.427  -5.014  1.00  0.870          O  
ATOM    893  H   TYR A  52      19.337 -30.040  -9.192  1.00  0.770          H  
ATOM    894  HA  TYR A  52      18.055 -28.644  -7.043  1.00  0.730          H  
ATOM    895 1HB  TYR A  52      19.317 -27.738  -9.599  1.00  1.040          H  
ATOM    896 2HB  TYR A  52      18.315 -26.595  -8.699  1.00  1.040          H  
ATOM    897  HD1 TYR A  52      21.604 -27.812  -9.063  1.00  1.040          H  
ATOM    898  HD2 TYR A  52      18.743 -26.584  -6.100  1.00  1.040          H  
ATOM    899  HE1 TYR A  52      23.429 -27.327  -7.451  1.00  1.040          H  
ATOM    900  HE2 TYR A  52      20.562 -26.116  -4.522  1.00  1.040          H  
ATOM    901  HH  TYR A  52      22.748 -26.091  -4.193  1.00  1.040          H  
ATOM    902  N   PHE A  53      16.229 -28.845  -9.755  1.00  0.540          N  
ATOM    903  CA  PHE A  53      14.869 -28.652 -10.216  1.00  0.660          C  
ATOM    904  C   PHE A  53      13.920 -29.358  -9.270  1.00  0.670          C  
ATOM    905  O   PHE A  53      12.936 -28.773  -8.822  1.00  0.690          O  
ATOM    906  CB  PHE A  53      14.656 -29.211 -11.618  1.00  0.880          C  
ATOM    907  CG  PHE A  53      13.301 -28.921 -12.156  1.00  0.880          C  
ATOM    908  CD1 PHE A  53      13.034 -27.659 -12.672  1.00  0.880          C  
ATOM    909  CD2 PHE A  53      12.293 -29.870 -12.160  1.00  0.880          C  
ATOM    910  CE1 PHE A  53      11.801 -27.348 -13.173  1.00  0.880          C  
ATOM    911  CE2 PHE A  53      11.053 -29.558 -12.667  1.00  0.880          C  
ATOM    912  CZ  PHE A  53      10.805 -28.295 -13.171  1.00  0.880          C  
ATOM    913  H   PHE A  53      16.907 -29.283 -10.381  1.00  0.650          H  
ATOM    914  HA  PHE A  53      14.643 -27.584 -10.212  1.00  0.790          H  
ATOM    915 1HB  PHE A  53      15.378 -28.827 -12.289  1.00  1.050          H  
ATOM    916 2HB  PHE A  53      14.793 -30.292 -11.595  1.00  1.050          H  
ATOM    917  HD1 PHE A  53      13.824 -26.911 -12.676  1.00  1.050          H  
ATOM    918  HD2 PHE A  53      12.488 -30.868 -11.760  1.00  1.050          H  
ATOM    919  HE1 PHE A  53      11.613 -26.354 -13.572  1.00  1.050          H  
ATOM    920  HE2 PHE A  53      10.268 -30.300 -12.675  1.00  1.050          H  
ATOM    921  HZ  PHE A  53       9.822 -28.052 -13.571  1.00  1.050          H  
ATOM    922  N   THR A  54      14.227 -30.628  -8.964  1.00  0.760          N  
ATOM    923  CA  THR A  54      13.398 -31.465  -8.113  1.00  0.910          C  
ATOM    924  C   THR A  54      13.240 -30.836  -6.739  1.00  0.840          C  
ATOM    925  O   THR A  54      12.126 -30.768  -6.208  1.00  0.870          O  
ATOM    926  CB  THR A  54      14.019 -32.873  -7.963  1.00  1.210          C  
ATOM    927  OG1 THR A  54      14.123 -33.493  -9.260  1.00  1.210          O  
ATOM    928  CG2 THR A  54      13.122 -33.737  -7.070  1.00  1.210          C  
ATOM    929  H   THR A  54      15.069 -31.048  -9.364  1.00  0.910          H  
ATOM    930  HA  THR A  54      12.416 -31.557  -8.572  1.00  1.090          H  
ATOM    931  HB  THR A  54      15.014 -32.793  -7.525  1.00  1.460          H  
ATOM    932  HG1 THR A  54      14.857 -33.058  -9.765  1.00  1.460          H  
ATOM    933 1HG2 THR A  54      13.561 -34.728  -6.978  1.00  1.460          H  
ATOM    934 2HG2 THR A  54      13.032 -33.294  -6.079  1.00  1.460          H  
ATOM    935 3HG2 THR A  54      12.137 -33.818  -7.517  1.00  1.460          H  
ATOM    936  N   PHE A  55      14.355 -30.377  -6.162  1.00  0.790          N  
ATOM    937  CA  PHE A  55      14.375 -29.718  -4.867  1.00  0.810          C  
ATOM    938  C   PHE A  55      13.465 -28.502  -4.853  1.00  0.680          C  
ATOM    939  O   PHE A  55      12.590 -28.370  -3.987  1.00  0.690          O  
ATOM    940  CB  PHE A  55      15.823 -29.324  -4.561  1.00  1.130          C  
ATOM    941  CG  PHE A  55      16.063 -28.442  -3.394  1.00  1.130          C  
ATOM    942  CD1 PHE A  55      15.979 -28.905  -2.098  1.00  1.130          C  
ATOM    943  CD2 PHE A  55      16.435 -27.121  -3.613  1.00  1.130          C  
ATOM    944  CE1 PHE A  55      16.250 -28.063  -1.042  1.00  1.130          C  
ATOM    945  CE2 PHE A  55      16.705 -26.282  -2.571  1.00  1.130          C  
ATOM    946  CZ  PHE A  55      16.615 -26.751  -1.280  1.00  1.130          C  
ATOM    947  H   PHE A  55      15.249 -30.511  -6.647  1.00  0.950          H  
ATOM    948  HA  PHE A  55      14.025 -30.423  -4.115  1.00  0.970          H  
ATOM    949 1HB  PHE A  55      16.411 -30.230  -4.425  1.00  1.350          H  
ATOM    950 2HB  PHE A  55      16.231 -28.828  -5.430  1.00  1.350          H  
ATOM    951  HD1 PHE A  55      15.699 -29.942  -1.915  1.00  1.350          H  
ATOM    952  HD2 PHE A  55      16.517 -26.759  -4.631  1.00  1.350          H  
ATOM    953  HE1 PHE A  55      16.180 -28.432  -0.019  1.00  1.350          H  
ATOM    954  HE2 PHE A  55      16.997 -25.247  -2.761  1.00  1.350          H  
ATOM    955  HZ  PHE A  55      16.831 -26.086  -0.444  1.00  1.350          H  
ATOM    956  N   LEU A  56      13.655 -27.620  -5.822  1.00  0.590          N  
ATOM    957  CA  LEU A  56      12.881 -26.408  -5.895  1.00  0.530          C  
ATOM    958  C   LEU A  56      11.397 -26.702  -6.150  1.00  0.540          C  
ATOM    959  O   LEU A  56      10.527 -26.035  -5.578  1.00  0.560          O  
ATOM    960  CB  LEU A  56      13.496 -25.538  -6.982  1.00  0.770          C  
ATOM    961  CG  LEU A  56      14.924 -24.975  -6.684  1.00  0.770          C  
ATOM    962  CD1 LEU A  56      15.475 -24.384  -7.938  1.00  0.770          C  
ATOM    963  CD2 LEU A  56      14.867 -23.906  -5.581  1.00  0.770          C  
ATOM    964  H   LEU A  56      14.378 -27.789  -6.529  1.00  0.710          H  
ATOM    965  HA  LEU A  56      12.953 -25.905  -4.939  1.00  0.640          H  
ATOM    966 1HB  LEU A  56      13.544 -26.122  -7.907  1.00  0.920          H  
ATOM    967 2HB  LEU A  56      12.869 -24.707  -7.132  1.00  0.920          H  
ATOM    968  HG  LEU A  56      15.574 -25.777  -6.378  1.00  0.920          H  
ATOM    969 1HD1 LEU A  56      16.470 -24.000  -7.757  1.00  0.920          H  
ATOM    970 2HD1 LEU A  56      15.522 -25.157  -8.704  1.00  0.920          H  
ATOM    971 3HD1 LEU A  56      14.828 -23.582  -8.267  1.00  0.920          H  
ATOM    972 1HD2 LEU A  56      15.870 -23.523  -5.403  1.00  0.920          H  
ATOM    973 2HD2 LEU A  56      14.218 -23.092  -5.900  1.00  0.920          H  
ATOM    974 3HD2 LEU A  56      14.486 -24.329  -4.659  1.00  0.920          H  
ATOM    975  N   ARG A  57      11.103 -27.698  -7.002  1.00  0.570          N  
ATOM    976  CA  ARG A  57       9.737 -28.115  -7.302  1.00  0.630          C  
ATOM    977  C   ARG A  57       9.027 -28.611  -6.045  1.00  0.640          C  
ATOM    978  O   ARG A  57       7.861 -28.270  -5.812  1.00  0.660          O  
ATOM    979  CB  ARG A  57       9.728 -29.197  -8.370  1.00  0.860          C  
ATOM    980  CG  ARG A  57       8.349 -29.706  -8.772  1.00  0.860          C  
ATOM    981  CD  ARG A  57       8.431 -30.688  -9.878  1.00  0.860          C  
ATOM    982  NE  ARG A  57       9.165 -31.898  -9.488  1.00  0.860          N  
ATOM    983  CZ  ARG A  57       9.577 -32.872 -10.337  1.00  0.860          C  
ATOM    984  NH1 ARG A  57       9.311 -32.792 -11.627  1.00  0.860          N  
ATOM    985  NH2 ARG A  57      10.243 -33.916  -9.870  1.00  0.860          N  
ATOM    986  H   ARG A  57      11.863 -28.183  -7.482  1.00  0.680          H  
ATOM    987  HA  ARG A  57       9.194 -27.253  -7.686  1.00  0.760          H  
ATOM    988 1HB  ARG A  57      10.223 -28.823  -9.267  1.00  1.030          H  
ATOM    989 2HB  ARG A  57      10.310 -30.045  -8.017  1.00  1.030          H  
ATOM    990 1HG  ARG A  57       7.879 -30.198  -7.920  1.00  1.030          H  
ATOM    991 2HG  ARG A  57       7.732 -28.868  -9.094  1.00  1.030          H  
ATOM    992 1HD  ARG A  57       7.424 -30.976 -10.180  1.00  1.030          H  
ATOM    993 2HD  ARG A  57       8.945 -30.224 -10.711  1.00  1.030          H  
ATOM    994  HE  ARG A  57       9.388 -32.011  -8.506  1.00  1.030          H  
ATOM    995 1HH1 ARG A  57       8.787 -32.011 -11.992  1.00  1.030          H  
ATOM    996 2HH1 ARG A  57       9.619 -33.523 -12.254  1.00  1.030          H  
ATOM    997 1HH2 ARG A  57      10.448 -33.986  -8.882  1.00  1.030          H  
ATOM    998 2HH2 ARG A  57      10.552 -34.647 -10.496  1.00  1.030          H  
ATOM    999  N   TRP A  58       9.738 -29.413  -5.234  1.00  0.670          N  
ATOM   1000  CA  TRP A  58       9.216 -29.940  -3.981  1.00  0.720          C  
ATOM   1001  C   TRP A  58       8.848 -28.779  -3.078  1.00  0.680          C  
ATOM   1002  O   TRP A  58       7.726 -28.711  -2.572  1.00  0.690          O  
ATOM   1003  CB  TRP A  58      10.265 -30.827  -3.305  1.00  0.990          C  
ATOM   1004  CG  TRP A  58       9.846 -31.456  -2.006  1.00  0.990          C  
ATOM   1005  CD1 TRP A  58       9.221 -32.655  -1.857  1.00  0.990          C  
ATOM   1006  CD2 TRP A  58      10.039 -30.937  -0.664  1.00  0.990          C  
ATOM   1007  NE1 TRP A  58       9.019 -32.921  -0.528  1.00  0.990          N  
ATOM   1008  CE2 TRP A  58       9.515 -31.883   0.215  1.00  0.990          C  
ATOM   1009  CE3 TRP A  58      10.609 -29.770  -0.149  1.00  0.990          C  
ATOM   1010  CZ2 TRP A  58       9.547 -31.702   1.590  1.00  0.990          C  
ATOM   1011  CZ3 TRP A  58      10.634 -29.580   1.218  1.00  0.990          C  
ATOM   1012  CH2 TRP A  58      10.117 -30.522   2.069  1.00  0.990          C  
ATOM   1013  H   TRP A  58      10.673 -29.709  -5.534  1.00  0.800          H  
ATOM   1014  HA  TRP A  58       8.326 -30.529  -4.184  1.00  0.860          H  
ATOM   1015 1HB  TRP A  58      10.555 -31.621  -3.993  1.00  1.190          H  
ATOM   1016 2HB  TRP A  58      11.157 -30.240  -3.114  1.00  1.190          H  
ATOM   1017  HD1 TRP A  58       8.931 -33.311  -2.675  1.00  1.190          H  
ATOM   1018  HE1 TRP A  58       8.578 -33.751  -0.155  1.00  1.190          H  
ATOM   1019  HE3 TRP A  58      11.022 -29.031  -0.810  1.00  1.190          H  
ATOM   1020  HZ2 TRP A  58       9.138 -32.439   2.281  1.00  1.190          H  
ATOM   1021  HZ3 TRP A  58      11.078 -28.663   1.603  1.00  1.190          H  
ATOM   1022  HH2 TRP A  58      10.154 -30.344   3.142  1.00  1.190          H  
ATOM   1023  N   ILE A  59       9.737 -27.789  -2.967  1.00  0.640          N  
ATOM   1024  CA  ILE A  59       9.463 -26.648  -2.107  1.00  0.640          C  
ATOM   1025  C   ILE A  59       8.182 -25.947  -2.528  1.00  0.620          C  
ATOM   1026  O   ILE A  59       7.371 -25.598  -1.667  1.00  0.660          O  
ATOM   1027  CB  ILE A  59      10.633 -25.638  -2.109  1.00  0.900          C  
ATOM   1028  CG1 ILE A  59      11.857 -26.278  -1.404  1.00  0.900          C  
ATOM   1029  CG2 ILE A  59      10.195 -24.319  -1.422  1.00  0.900          C  
ATOM   1030  CD1 ILE A  59      13.164 -25.546  -1.587  1.00  0.900          C  
ATOM   1031  H   ILE A  59      10.648 -27.882  -3.432  1.00  0.770          H  
ATOM   1032  HA  ILE A  59       9.330 -27.012  -1.090  1.00  0.770          H  
ATOM   1033  HB  ILE A  59      10.926 -25.428  -3.136  1.00  1.080          H  
ATOM   1034 1HG1 ILE A  59      11.645 -26.345  -0.339  1.00  1.080          H  
ATOM   1035 2HG1 ILE A  59      11.997 -27.278  -1.792  1.00  1.080          H  
ATOM   1036 1HG2 ILE A  59      11.012 -23.608  -1.429  1.00  1.080          H  
ATOM   1037 2HG2 ILE A  59       9.352 -23.873  -1.946  1.00  1.080          H  
ATOM   1038 3HG2 ILE A  59       9.905 -24.530  -0.391  1.00  1.080          H  
ATOM   1039 1HD1 ILE A  59      13.931 -26.088  -1.058  1.00  1.080          H  
ATOM   1040 2HD1 ILE A  59      13.415 -25.505  -2.642  1.00  1.080          H  
ATOM   1041 3HD1 ILE A  59      13.102 -24.542  -1.190  1.00  1.080          H  
ATOM   1042  N   VAL A  60       7.992 -25.730  -3.834  1.00  0.600          N  
ATOM   1043  CA  VAL A  60       6.773 -25.074  -4.295  1.00  0.620          C  
ATOM   1044  C   VAL A  60       5.557 -25.900  -3.915  1.00  0.630          C  
ATOM   1045  O   VAL A  60       4.593 -25.364  -3.373  1.00  0.630          O  
ATOM   1046  CB  VAL A  60       6.792 -24.904  -5.831  1.00  0.860          C  
ATOM   1047  CG1 VAL A  60       5.434 -24.402  -6.361  1.00  0.860          C  
ATOM   1048  CG2 VAL A  60       7.880 -23.979  -6.191  1.00  0.860          C  
ATOM   1049  H   VAL A  60       8.734 -25.994  -4.492  1.00  0.720          H  
ATOM   1050  HA  VAL A  60       6.705 -24.097  -3.824  1.00  0.740          H  
ATOM   1051  HB  VAL A  60       6.985 -25.872  -6.292  1.00  1.030          H  
ATOM   1052 1HG1 VAL A  60       5.484 -24.303  -7.443  1.00  1.030          H  
ATOM   1053 2HG1 VAL A  60       4.660 -25.111  -6.112  1.00  1.030          H  
ATOM   1054 3HG1 VAL A  60       5.189 -23.453  -5.934  1.00  1.030          H  
ATOM   1055 1HG2 VAL A  60       7.936 -23.880  -7.264  1.00  1.030          H  
ATOM   1056 2HG2 VAL A  60       7.736 -23.021  -5.753  1.00  1.030          H  
ATOM   1057 3HG2 VAL A  60       8.787 -24.387  -5.823  1.00  1.030          H  
ATOM   1058  N   PHE A  61       5.592 -27.205  -4.174  1.00  0.660          N  
ATOM   1059  CA  PHE A  61       4.460 -28.058  -3.835  1.00  0.700          C  
ATOM   1060  C   PHE A  61       4.105 -27.973  -2.367  1.00  0.710          C  
ATOM   1061  O   PHE A  61       2.936 -27.782  -2.004  1.00  0.750          O  
ATOM   1062  CB  PHE A  61       4.736 -29.513  -4.184  1.00  0.960          C  
ATOM   1063  CG  PHE A  61       3.658 -30.429  -3.691  1.00  0.960          C  
ATOM   1064  CD1 PHE A  61       2.451 -30.537  -4.362  1.00  0.960          C  
ATOM   1065  CD2 PHE A  61       3.849 -31.181  -2.537  1.00  0.960          C  
ATOM   1066  CE1 PHE A  61       1.461 -31.371  -3.890  1.00  0.960          C  
ATOM   1067  CE2 PHE A  61       2.864 -32.010  -2.069  1.00  0.960          C  
ATOM   1068  CZ  PHE A  61       1.667 -32.107  -2.746  1.00  0.960          C  
ATOM   1069  H   PHE A  61       6.419 -27.606  -4.634  1.00  0.790          H  
ATOM   1070  HA  PHE A  61       3.600 -27.721  -4.412  1.00  0.840          H  
ATOM   1071 1HB  PHE A  61       4.827 -29.622  -5.263  1.00  1.160          H  
ATOM   1072 2HB  PHE A  61       5.682 -29.821  -3.743  1.00  1.160          H  
ATOM   1073  HD1 PHE A  61       2.285 -29.952  -5.266  1.00  1.160          H  
ATOM   1074  HD2 PHE A  61       4.794 -31.103  -1.998  1.00  1.160          H  
ATOM   1075  HE1 PHE A  61       0.513 -31.446  -4.422  1.00  1.160          H  
ATOM   1076  HE2 PHE A  61       3.026 -32.590  -1.160  1.00  1.160          H  
ATOM   1077  HZ  PHE A  61       0.882 -32.763  -2.374  1.00  1.160          H  
ATOM   1078  N   VAL A  62       5.108 -28.127  -1.514  1.00  0.690          N  
ATOM   1079  CA  VAL A  62       4.877 -28.115  -0.092  1.00  0.720          C  
ATOM   1080  C   VAL A  62       4.322 -26.786   0.370  1.00  0.670          C  
ATOM   1081  O   VAL A  62       3.372 -26.771   1.151  1.00  0.690          O  
ATOM   1082  CB  VAL A  62       6.174 -28.452   0.661  1.00  1.000          C  
ATOM   1083  CG1 VAL A  62       6.010 -28.236   2.169  1.00  1.000          C  
ATOM   1084  CG2 VAL A  62       6.530 -29.895   0.386  1.00  1.000          C  
ATOM   1085  H   VAL A  62       6.054 -28.264  -1.883  1.00  0.830          H  
ATOM   1086  HA  VAL A  62       4.144 -28.891   0.133  1.00  0.860          H  
ATOM   1087  HB  VAL A  62       6.979 -27.798   0.307  1.00  1.200          H  
ATOM   1088 1HG1 VAL A  62       6.944 -28.486   2.670  1.00  1.200          H  
ATOM   1089 2HG1 VAL A  62       5.768 -27.195   2.375  1.00  1.200          H  
ATOM   1090 3HG1 VAL A  62       5.212 -28.874   2.547  1.00  1.200          H  
ATOM   1091 1HG2 VAL A  62       7.432 -30.115   0.902  1.00  1.200          H  
ATOM   1092 2HG2 VAL A  62       5.736 -30.546   0.741  1.00  1.200          H  
ATOM   1093 3HG2 VAL A  62       6.674 -30.049  -0.680  1.00  1.200          H  
ATOM   1094  N   ASN A  63       4.900 -25.674  -0.082  1.00  0.630          N  
ATOM   1095  CA  ASN A  63       4.406 -24.380   0.351  1.00  0.610          C  
ATOM   1096  C   ASN A  63       2.975 -24.118  -0.129  1.00  0.640          C  
ATOM   1097  O   ASN A  63       2.175 -23.516   0.609  1.00  0.680          O  
ATOM   1098  CB  ASN A  63       5.371 -23.303  -0.061  1.00  0.860          C  
ATOM   1099  CG  ASN A  63       6.613 -23.326   0.775  1.00  0.860          C  
ATOM   1100  OD1 ASN A  63       6.640 -23.888   1.877  1.00  0.860          O  
ATOM   1101  ND2 ASN A  63       7.653 -22.720   0.286  1.00  0.860          N  
ATOM   1102  H   ASN A  63       5.704 -25.737  -0.715  1.00  0.760          H  
ATOM   1103  HA  ASN A  63       4.369 -24.384   1.437  1.00  0.730          H  
ATOM   1104 1HB  ASN A  63       5.657 -23.465  -1.099  1.00  1.030          H  
ATOM   1105 2HB  ASN A  63       4.900 -22.329   0.017  1.00  1.030          H  
ATOM   1106 1HD2 ASN A  63       8.508 -22.701   0.805  1.00  1.030          H  
ATOM   1107 2HD2 ASN A  63       7.604 -22.277  -0.607  1.00  1.030          H  
ATOM   1108  N   ILE A  64       2.614 -24.617  -1.325  1.00  0.670          N  
ATOM   1109  CA  ILE A  64       1.245 -24.458  -1.794  1.00  0.740          C  
ATOM   1110  C   ILE A  64       0.321 -25.204  -0.872  1.00  0.740          C  
ATOM   1111  O   ILE A  64      -0.709 -24.655  -0.476  1.00  0.760          O  
ATOM   1112  CB  ILE A  64       1.003 -24.980  -3.226  1.00  1.010          C  
ATOM   1113  CG1 ILE A  64       1.748 -24.112  -4.205  1.00  1.010          C  
ATOM   1114  CG2 ILE A  64      -0.547 -25.002  -3.536  1.00  1.010          C  
ATOM   1115  CD1 ILE A  64       1.855 -24.673  -5.581  1.00  1.010          C  
ATOM   1116  H   ILE A  64       3.319 -25.059  -1.928  1.00  0.800          H  
ATOM   1117  HA  ILE A  64       0.987 -23.399  -1.762  1.00  0.890          H  
ATOM   1118  HB  ILE A  64       1.410 -25.992  -3.314  1.00  1.210          H  
ATOM   1119 1HG1 ILE A  64       1.258 -23.142  -4.252  1.00  1.210          H  
ATOM   1120 2HG1 ILE A  64       2.732 -23.971  -3.837  1.00  1.210          H  
ATOM   1121 1HG2 ILE A  64      -0.724 -25.373  -4.536  1.00  1.210          H  
ATOM   1122 2HG2 ILE A  64      -1.074 -25.653  -2.838  1.00  1.210          H  
ATOM   1123 3HG2 ILE A  64      -0.948 -23.988  -3.452  1.00  1.210          H  
ATOM   1124 1HD1 ILE A  64       2.429 -23.991  -6.193  1.00  1.210          H  
ATOM   1125 2HD1 ILE A  64       2.370 -25.633  -5.533  1.00  1.210          H  
ATOM   1126 3HD1 ILE A  64       0.877 -24.811  -6.020  1.00  1.210          H  
ATOM   1127  N   MET A  65       0.663 -26.460  -0.548  1.00  0.750          N  
ATOM   1128  CA  MET A  65      -0.196 -27.248   0.316  1.00  0.770          C  
ATOM   1129  C   MET A  65      -0.292 -26.653   1.709  1.00  0.740          C  
ATOM   1130  O   MET A  65      -1.363 -26.649   2.305  1.00  0.750          O  
ATOM   1131  CB  MET A  65       0.277 -28.689   0.397  1.00  1.070          C  
ATOM   1132  CG  MET A  65       0.111 -29.483  -0.892  1.00  1.070          C  
ATOM   1133  SD  MET A  65      -1.578 -29.477  -1.557  1.00  1.070          S  
ATOM   1134  CE  MET A  65      -2.520 -30.301  -0.288  1.00  1.070          C  
ATOM   1135  H   MET A  65       1.522 -26.869  -0.936  1.00  0.900          H  
ATOM   1136  HA  MET A  65      -1.193 -27.243  -0.110  1.00  0.920          H  
ATOM   1137 1HB  MET A  65       1.346 -28.687   0.631  1.00  1.280          H  
ATOM   1138 2HB  MET A  65      -0.228 -29.204   1.209  1.00  1.280          H  
ATOM   1139 1HG  MET A  65       0.782 -29.083  -1.653  1.00  1.280          H  
ATOM   1140 2HG  MET A  65       0.398 -30.511  -0.700  1.00  1.280          H  
ATOM   1141 1HE  MET A  65      -3.564 -30.363  -0.596  1.00  1.280          H  
ATOM   1142 2HE  MET A  65      -2.127 -31.307  -0.133  1.00  1.280          H  
ATOM   1143 3HE  MET A  65      -2.457 -29.736   0.635  1.00  1.280          H  
ATOM   1144  N   ILE A  66       0.780 -26.059   2.230  1.00  0.730          N  
ATOM   1145  CA  ILE A  66       0.659 -25.462   3.554  1.00  0.760          C  
ATOM   1146  C   ILE A  66      -0.380 -24.355   3.511  1.00  0.730          C  
ATOM   1147  O   ILE A  66      -1.247 -24.285   4.391  1.00  0.720          O  
ATOM   1148  CB  ILE A  66       1.999 -24.902   4.074  1.00  1.050          C  
ATOM   1149  CG1 ILE A  66       2.971 -26.073   4.352  1.00  1.050          C  
ATOM   1150  CG2 ILE A  66       1.752 -24.048   5.361  1.00  1.050          C  
ATOM   1151  CD1 ILE A  66       4.416 -25.658   4.557  1.00  1.050          C  
ATOM   1152  H   ILE A  66       1.680 -26.096   1.739  1.00  0.880          H  
ATOM   1153  HA  ILE A  66       0.316 -26.226   4.248  1.00  0.910          H  
ATOM   1154  HB  ILE A  66       2.454 -24.279   3.301  1.00  1.260          H  
ATOM   1155 1HG1 ILE A  66       2.635 -26.595   5.245  1.00  1.260          H  
ATOM   1156 2HG1 ILE A  66       2.929 -26.764   3.524  1.00  1.260          H  
ATOM   1157 1HG2 ILE A  66       2.688 -23.645   5.728  1.00  1.260          H  
ATOM   1158 2HG2 ILE A  66       1.084 -23.215   5.147  1.00  1.260          H  
ATOM   1159 3HG2 ILE A  66       1.302 -24.676   6.131  1.00  1.260          H  
ATOM   1160 1HD1 ILE A  66       5.018 -26.546   4.742  1.00  1.260          H  
ATOM   1161 2HD1 ILE A  66       4.784 -25.157   3.661  1.00  1.260          H  
ATOM   1162 3HD1 ILE A  66       4.507 -24.990   5.402  1.00  1.260          H  
ATOM   1163  N   THR A  67      -0.291 -23.487   2.496  1.00  0.740          N  
ATOM   1164  CA  THR A  67      -1.237 -22.390   2.342  1.00  0.790          C  
ATOM   1165  C   THR A  67      -2.651 -22.904   2.139  1.00  0.720          C  
ATOM   1166  O   THR A  67      -3.583 -22.410   2.770  1.00  0.740          O  
ATOM   1167  CB  THR A  67      -0.848 -21.491   1.153  1.00  1.090          C  
ATOM   1168  OG1 THR A  67       0.434 -20.915   1.415  1.00  1.090          O  
ATOM   1169  CG2 THR A  67      -1.898 -20.368   0.931  1.00  1.090          C  
ATOM   1170  H   THR A  67       0.469 -23.594   1.818  1.00  0.890          H  
ATOM   1171  HA  THR A  67      -1.219 -21.792   3.252  1.00  0.950          H  
ATOM   1172  HB  THR A  67      -0.778 -22.100   0.250  1.00  1.300          H  
ATOM   1173  HG1 THR A  67       1.102 -21.619   1.378  1.00  1.300          H  
ATOM   1174 1HG2 THR A  67      -1.590 -19.748   0.088  1.00  1.300          H  
ATOM   1175 2HG2 THR A  67      -2.878 -20.795   0.715  1.00  1.300          H  
ATOM   1176 3HG2 THR A  67      -1.965 -19.752   1.826  1.00  1.300          H  
ATOM   1177  N   LEU A  68      -2.812 -23.880   1.246  1.00  0.700          N  
ATOM   1178  CA  LEU A  68      -4.099 -24.469   0.908  1.00  0.710          C  
ATOM   1179  C   LEU A  68      -4.762 -25.054   2.138  1.00  0.610          C  
ATOM   1180  O   LEU A  68      -5.941 -24.809   2.407  1.00  0.630          O  
ATOM   1181  CB  LEU A  68      -3.866 -25.562  -0.151  1.00  0.990          C  
ATOM   1182  CG  LEU A  68      -5.076 -26.277  -0.803  1.00  0.990          C  
ATOM   1183  CD1 LEU A  68      -4.639 -26.737  -2.195  1.00  0.990          C  
ATOM   1184  CD2 LEU A  68      -5.513 -27.507   0.035  1.00  0.990          C  
ATOM   1185  H   LEU A  68      -1.990 -24.221   0.746  1.00  0.840          H  
ATOM   1186  HA  LEU A  68      -4.742 -23.692   0.493  1.00  0.850          H  
ATOM   1187 1HB  LEU A  68      -3.275 -25.124  -0.954  1.00  1.190          H  
ATOM   1188 2HB  LEU A  68      -3.266 -26.334   0.311  1.00  1.190          H  
ATOM   1189  HG  LEU A  68      -5.913 -25.583  -0.907  1.00  1.190          H  
ATOM   1190 1HD1 LEU A  68      -5.471 -27.237  -2.691  1.00  1.190          H  
ATOM   1191 2HD1 LEU A  68      -4.340 -25.866  -2.787  1.00  1.190          H  
ATOM   1192 3HD1 LEU A  68      -3.801 -27.423  -2.109  1.00  1.190          H  
ATOM   1193 1HD2 LEU A  68      -6.343 -28.001  -0.467  1.00  1.190          H  
ATOM   1194 2HD2 LEU A  68      -4.680 -28.198   0.124  1.00  1.190          H  
ATOM   1195 3HD2 LEU A  68      -5.836 -27.216   1.022  1.00  1.190          H  
ATOM   1196  N   ILE A  69      -4.023 -25.873   2.879  1.00  0.580          N  
ATOM   1197  CA  ILE A  69      -4.589 -26.533   4.029  1.00  0.590          C  
ATOM   1198  C   ILE A  69      -4.941 -25.539   5.107  1.00  0.530          C  
ATOM   1199  O   ILE A  69      -6.046 -25.598   5.640  1.00  0.540          O  
ATOM   1200  CB  ILE A  69      -3.633 -27.603   4.577  1.00  0.820          C  
ATOM   1201  CG1 ILE A  69      -3.515 -28.743   3.519  1.00  0.820          C  
ATOM   1202  CG2 ILE A  69      -4.166 -28.138   5.945  1.00  0.820          C  
ATOM   1203  CD1 ILE A  69      -2.377 -29.710   3.758  1.00  0.820          C  
ATOM   1204  H   ILE A  69      -3.051 -26.053   2.627  1.00  0.700          H  
ATOM   1205  HA  ILE A  69      -5.505 -27.029   3.719  1.00  0.710          H  
ATOM   1206  HB  ILE A  69      -2.637 -27.169   4.707  1.00  0.990          H  
ATOM   1207 1HG1 ILE A  69      -4.449 -29.301   3.506  1.00  0.990          H  
ATOM   1208 2HG1 ILE A  69      -3.372 -28.291   2.538  1.00  0.990          H  
ATOM   1209 1HG2 ILE A  69      -3.496 -28.895   6.334  1.00  0.990          H  
ATOM   1210 2HG2 ILE A  69      -4.231 -27.331   6.673  1.00  0.990          H  
ATOM   1211 3HG2 ILE A  69      -5.158 -28.571   5.804  1.00  0.990          H  
ATOM   1212 1HD1 ILE A  69      -2.372 -30.461   2.971  1.00  0.990          H  
ATOM   1213 2HD1 ILE A  69      -1.432 -29.162   3.743  1.00  0.990          H  
ATOM   1214 3HD1 ILE A  69      -2.494 -30.204   4.715  1.00  0.990          H  
ATOM   1215  N   ALA A  70      -4.017 -24.639   5.463  1.00  0.550          N  
ATOM   1216  CA  ALA A  70      -4.303 -23.659   6.501  1.00  0.610          C  
ATOM   1217  C   ALA A  70      -5.485 -22.773   6.118  1.00  0.580          C  
ATOM   1218  O   ALA A  70      -6.325 -22.433   6.955  1.00  0.640          O  
ATOM   1219  CB  ALA A  70      -3.076 -22.807   6.748  1.00  0.830          C  
ATOM   1220  H   ALA A  70      -3.092 -24.644   5.022  1.00  0.660          H  
ATOM   1221  HA  ALA A  70      -4.557 -24.194   7.414  1.00  0.730          H  
ATOM   1222 1HB  ALA A  70      -3.281 -22.090   7.539  1.00  1.000          H  
ATOM   1223 2HB  ALA A  70      -2.243 -23.448   7.037  1.00  1.000          H  
ATOM   1224 3HB  ALA A  70      -2.820 -22.277   5.827  1.00  1.000          H  
ATOM   1225  N   LEU A  71      -5.570 -22.402   4.843  1.00  0.580          N  
ATOM   1226  CA  LEU A  71      -6.628 -21.546   4.355  1.00  0.670          C  
ATOM   1227  C   LEU A  71      -7.988 -22.219   4.465  1.00  0.580          C  
ATOM   1228  O   LEU A  71      -8.925 -21.638   5.019  1.00  0.650          O  
ATOM   1229  CB  LEU A  71      -6.283 -21.165   2.909  1.00  0.900          C  
ATOM   1230  CG  LEU A  71      -7.244 -20.336   2.099  1.00  0.900          C  
ATOM   1231  CD1 LEU A  71      -7.481 -18.966   2.747  1.00  0.900          C  
ATOM   1232  CD2 LEU A  71      -6.644 -20.183   0.677  1.00  0.900          C  
ATOM   1233  H   LEU A  71      -4.848 -22.676   4.172  1.00  0.700          H  
ATOM   1234  HA  LEU A  71      -6.637 -20.648   4.970  1.00  0.800          H  
ATOM   1235 1HB  LEU A  71      -5.339 -20.624   2.928  1.00  1.080          H  
ATOM   1236 2HB  LEU A  71      -6.120 -22.089   2.355  1.00  1.080          H  
ATOM   1237  HG  LEU A  71      -8.185 -20.858   2.039  1.00  1.080          H  
ATOM   1238 1HD1 LEU A  71      -8.172 -18.381   2.142  1.00  1.080          H  
ATOM   1239 2HD1 LEU A  71      -7.907 -19.095   3.742  1.00  1.080          H  
ATOM   1240 3HD1 LEU A  71      -6.535 -18.434   2.823  1.00  1.080          H  
ATOM   1241 1HD2 LEU A  71      -7.311 -19.613   0.046  1.00  1.080          H  
ATOM   1242 2HD2 LEU A  71      -5.681 -19.670   0.734  1.00  1.080          H  
ATOM   1243 3HD2 LEU A  71      -6.500 -21.174   0.244  1.00  1.080          H  
ATOM   1244  N   VAL A  72      -8.110 -23.456   3.976  1.00  0.530          N  
ATOM   1245  CA  VAL A  72      -9.386 -24.155   4.054  1.00  0.600          C  
ATOM   1246  C   VAL A  72      -9.719 -24.475   5.508  1.00  0.560          C  
ATOM   1247  O   VAL A  72     -10.855 -24.296   5.952  1.00  0.630          O  
ATOM   1248  CB  VAL A  72      -9.384 -25.434   3.198  1.00  0.810          C  
ATOM   1249  CG1 VAL A  72     -10.697 -26.241   3.434  1.00  0.810          C  
ATOM   1250  CG2 VAL A  72      -9.243 -25.043   1.723  1.00  0.810          C  
ATOM   1251  H   VAL A  72      -7.300 -23.908   3.536  1.00  0.640          H  
ATOM   1252  HA  VAL A  72     -10.158 -23.494   3.661  1.00  0.720          H  
ATOM   1253  HB  VAL A  72      -8.538 -26.064   3.491  1.00  0.970          H  
ATOM   1254 1HG1 VAL A  72     -10.681 -27.142   2.824  1.00  0.970          H  
ATOM   1255 2HG1 VAL A  72     -10.788 -26.526   4.483  1.00  0.970          H  
ATOM   1256 3HG1 VAL A  72     -11.555 -25.628   3.155  1.00  0.970          H  
ATOM   1257 1HG2 VAL A  72      -9.226 -25.940   1.104  1.00  0.970          H  
ATOM   1258 2HG2 VAL A  72     -10.084 -24.420   1.433  1.00  0.970          H  
ATOM   1259 3HG2 VAL A  72      -8.316 -24.488   1.575  1.00  0.970          H  
ATOM   1260  N   PHE A  73      -8.724 -24.955   6.259  1.00  0.530          N  
ATOM   1261  CA  PHE A  73      -8.886 -25.305   7.658  1.00  0.690          C  
ATOM   1262  C   PHE A  73      -9.489 -24.172   8.470  1.00  0.640          C  
ATOM   1263  O   PHE A  73     -10.417 -24.408   9.236  1.00  0.780          O  
ATOM   1264  CB  PHE A  73      -7.545 -25.711   8.267  1.00  0.900          C  
ATOM   1265  CG  PHE A  73      -7.607 -25.976   9.726  1.00  0.900          C  
ATOM   1266  CD1 PHE A  73      -8.100 -27.173  10.208  1.00  0.900          C  
ATOM   1267  CD2 PHE A  73      -7.171 -25.021  10.629  1.00  0.900          C  
ATOM   1268  CE1 PHE A  73      -8.161 -27.406  11.563  1.00  0.900          C  
ATOM   1269  CE2 PHE A  73      -7.230 -25.248  11.978  1.00  0.900          C  
ATOM   1270  CZ  PHE A  73      -7.727 -26.444  12.449  1.00  0.900          C  
ATOM   1271  H   PHE A  73      -7.809 -25.119   5.839  1.00  0.640          H  
ATOM   1272  HA  PHE A  73      -9.559 -26.158   7.716  1.00  0.830          H  
ATOM   1273 1HB  PHE A  73      -7.170 -26.600   7.766  1.00  1.080          H  
ATOM   1274 2HB  PHE A  73      -6.825 -24.917   8.096  1.00  1.080          H  
ATOM   1275  HD1 PHE A  73      -8.444 -27.930   9.506  1.00  1.080          H  
ATOM   1276  HD2 PHE A  73      -6.780 -24.078  10.257  1.00  1.080          H  
ATOM   1277  HE1 PHE A  73      -8.554 -28.351  11.936  1.00  1.080          H  
ATOM   1278  HE2 PHE A  73      -6.887 -24.486  12.676  1.00  1.080          H  
ATOM   1279  HZ  PHE A  73      -7.776 -26.627  13.521  1.00  1.080          H  
ATOM   1280  N   VAL A  74      -8.967 -22.953   8.339  1.00  0.630          N  
ATOM   1281  CA  VAL A  74      -9.533 -21.841   9.087  1.00  0.690          C  
ATOM   1282  C   VAL A  74     -10.880 -21.371   8.515  1.00  0.620          C  
ATOM   1283  O   VAL A  74     -11.834 -21.139   9.271  1.00  0.690          O  
ATOM   1284  CB  VAL A  74      -8.550 -20.656   9.127  1.00  0.940          C  
ATOM   1285  CG1 VAL A  74      -9.216 -19.421   9.791  1.00  0.940          C  
ATOM   1286  CG2 VAL A  74      -7.299 -21.080   9.893  1.00  0.940          C  
ATOM   1287  H   VAL A  74      -8.159 -22.805   7.724  1.00  0.760          H  
ATOM   1288  HA  VAL A  74      -9.696 -22.179  10.110  1.00  0.830          H  
ATOM   1289  HB  VAL A  74      -8.274 -20.381   8.105  1.00  1.130          H  
ATOM   1290 1HG1 VAL A  74      -8.505 -18.597   9.808  1.00  1.130          H  
ATOM   1291 2HG1 VAL A  74     -10.099 -19.111   9.234  1.00  1.130          H  
ATOM   1292 3HG1 VAL A  74      -9.507 -19.671  10.813  1.00  1.130          H  
ATOM   1293 1HG2 VAL A  74      -6.589 -20.254   9.918  1.00  1.130          H  
ATOM   1294 2HG2 VAL A  74      -7.572 -21.357  10.911  1.00  1.130          H  
ATOM   1295 3HG2 VAL A  74      -6.843 -21.929   9.396  1.00  1.130          H  
ATOM   1296  N   VAL A  75     -10.936 -21.171   7.195  1.00  0.590          N  
ATOM   1297  CA  VAL A  75     -12.125 -20.645   6.556  1.00  0.690          C  
ATOM   1298  C   VAL A  75     -13.355 -21.510   6.644  1.00  0.650          C  
ATOM   1299  O   VAL A  75     -14.442 -20.970   6.857  1.00  0.720          O  
ATOM   1300  CB  VAL A  75     -11.866 -20.330   5.077  1.00  0.930          C  
ATOM   1301  CG1 VAL A  75     -13.208 -19.981   4.357  1.00  0.930          C  
ATOM   1302  CG2 VAL A  75     -10.896 -19.152   4.997  1.00  0.930          C  
ATOM   1303  H   VAL A  75     -10.119 -21.374   6.614  1.00  0.710          H  
ATOM   1304  HA  VAL A  75     -12.356 -19.700   7.047  1.00  0.830          H  
ATOM   1305  HB  VAL A  75     -11.431 -21.203   4.592  1.00  1.110          H  
ATOM   1306 1HG1 VAL A  75     -13.034 -19.760   3.325  1.00  1.110          H  
ATOM   1307 2HG1 VAL A  75     -13.900 -20.814   4.393  1.00  1.110          H  
ATOM   1308 3HG1 VAL A  75     -13.660 -19.116   4.839  1.00  1.110          H  
ATOM   1309 1HG2 VAL A  75     -10.680 -18.914   3.967  1.00  1.110          H  
ATOM   1310 2HG2 VAL A  75     -11.341 -18.286   5.485  1.00  1.110          H  
ATOM   1311 3HG2 VAL A  75      -9.967 -19.410   5.500  1.00  1.110          H  
ATOM   1312  N   LEU A  76     -13.258 -22.816   6.419  1.00  0.640          N  
ATOM   1313  CA  LEU A  76     -14.490 -23.567   6.425  1.00  0.800          C  
ATOM   1314  C   LEU A  76     -15.241 -23.465   7.769  1.00  0.780          C  
ATOM   1315  O   LEU A  76     -16.419 -23.122   7.742  1.00  0.880          O  
ATOM   1316  CB  LEU A  76     -14.252 -25.013   5.943  1.00  1.060          C  
ATOM   1317  CG  LEU A  76     -15.457 -25.976   6.001  1.00  1.060          C  
ATOM   1318  CD1 LEU A  76     -16.582 -25.479   5.073  1.00  1.060          C  
ATOM   1319  CD2 LEU A  76     -14.994 -27.365   5.599  1.00  1.060          C  
ATOM   1320  H   LEU A  76     -12.356 -23.267   6.241  1.00  0.770          H  
ATOM   1321  HA  LEU A  76     -15.127 -23.114   5.670  1.00  0.960          H  
ATOM   1322 1HB  LEU A  76     -13.988 -24.940   4.889  1.00  1.270          H  
ATOM   1323 2HB  LEU A  76     -13.403 -25.461   6.420  1.00  1.270          H  
ATOM   1324  HG  LEU A  76     -15.846 -26.008   7.014  1.00  1.270          H  
ATOM   1325 1HD1 LEU A  76     -17.425 -26.167   5.130  1.00  1.270          H  
ATOM   1326 2HD1 LEU A  76     -16.917 -24.491   5.373  1.00  1.270          H  
ATOM   1327 3HD1 LEU A  76     -16.219 -25.438   4.048  1.00  1.270          H  
ATOM   1328 1HD2 LEU A  76     -15.835 -28.059   5.648  1.00  1.270          H  
ATOM   1329 2HD2 LEU A  76     -14.602 -27.340   4.581  1.00  1.270          H  
ATOM   1330 3HD2 LEU A  76     -14.210 -27.695   6.281  1.00  1.270          H  
ATOM   1331  N   PRO A  77     -14.657 -23.734   8.959  1.00  0.740          N  
ATOM   1332  CA  PRO A  77     -15.312 -23.549  10.245  1.00  0.840          C  
ATOM   1333  C   PRO A  77     -15.922 -22.159  10.419  1.00  0.820          C  
ATOM   1334  O   PRO A  77     -17.021 -22.044  10.971  1.00  0.960          O  
ATOM   1335  CB  PRO A  77     -14.165 -23.771  11.227  1.00  1.260          C  
ATOM   1336  CG  PRO A  77     -13.270 -24.725  10.519  1.00  1.260          C  
ATOM   1337  CD  PRO A  77     -13.317 -24.284   9.069  1.00  1.260          C  
ATOM   1338  HA  PRO A  77     -16.082 -24.323  10.366  1.00  1.010          H  
ATOM   1339 1HB  PRO A  77     -13.668 -22.809  11.447  1.00  1.510          H  
ATOM   1340 2HB  PRO A  77     -14.548 -24.162  12.178  1.00  1.510          H  
ATOM   1341 1HG  PRO A  77     -12.248 -24.673  10.933  1.00  1.510          H  
ATOM   1342 2HG  PRO A  77     -13.618 -25.757  10.658  1.00  1.510          H  
ATOM   1343 1HD  PRO A  77     -12.586 -23.518   8.891  1.00  1.510          H  
ATOM   1344 2HD  PRO A  77     -13.156 -25.151   8.470  1.00  1.510          H  
ATOM   1345  N   GLU A  78     -15.260 -21.110   9.890  1.00  0.730          N  
ATOM   1346  CA  GLU A  78     -15.824 -19.769  10.020  1.00  0.830          C  
ATOM   1347  C   GLU A  78     -17.028 -19.595   9.113  1.00  0.920          C  
ATOM   1348  O   GLU A  78     -18.047 -19.027   9.515  1.00  1.070          O  
ATOM   1349  CB  GLU A  78     -14.787 -18.704   9.661  1.00  1.120          C  
ATOM   1350  CG  GLU A  78     -13.642 -18.553  10.630  1.00  1.120          C  
ATOM   1351  CD  GLU A  78     -14.071 -18.086  11.983  1.00  1.120          C  
ATOM   1352  OE1 GLU A  78     -14.802 -17.111  12.083  1.00  1.120          O  
ATOM   1353  OE2 GLU A  78     -13.686 -18.722  12.929  1.00  1.120          O  
ATOM   1354  H   GLU A  78     -14.315 -21.215   9.493  1.00  0.880          H  
ATOM   1355  HA  GLU A  78     -16.142 -19.623  11.053  1.00  1.000          H  
ATOM   1356 1HB  GLU A  78     -14.363 -18.928   8.679  1.00  1.350          H  
ATOM   1357 2HB  GLU A  78     -15.281 -17.755   9.587  1.00  1.350          H  
ATOM   1358 1HG  GLU A  78     -13.150 -19.516  10.738  1.00  1.350          H  
ATOM   1359 2HG  GLU A  78     -12.919 -17.853  10.213  1.00  1.350          H  
ATOM   1360  N   THR A  79     -16.909 -20.128   7.904  1.00  0.920          N  
ATOM   1361  CA  THR A  79     -17.941 -20.053   6.895  1.00  1.170          C  
ATOM   1362  C   THR A  79     -19.179 -20.770   7.391  1.00  1.300          C  
ATOM   1363  O   THR A  79     -20.302 -20.290   7.221  1.00  1.530          O  
ATOM   1364  CB  THR A  79     -17.435 -20.646   5.562  1.00  1.540          C  
ATOM   1365  OG1 THR A  79     -16.275 -19.893   5.116  1.00  1.540          O  
ATOM   1366  CG2 THR A  79     -18.519 -20.561   4.504  1.00  1.540          C  
ATOM   1367  H   THR A  79     -16.021 -20.563   7.659  1.00  1.100          H  
ATOM   1368  HA  THR A  79     -18.204 -19.024   6.741  1.00  1.400          H  
ATOM   1369  HB  THR A  79     -17.152 -21.685   5.707  1.00  1.850          H  
ATOM   1370  HG1 THR A  79     -15.520 -20.115   5.714  1.00  1.850          H  
ATOM   1371 1HG2 THR A  79     -18.138 -20.975   3.573  1.00  1.850          H  
ATOM   1372 2HG2 THR A  79     -19.394 -21.130   4.819  1.00  1.850          H  
ATOM   1373 3HG2 THR A  79     -18.800 -19.524   4.351  1.00  1.850          H  
ATOM   1374  N   LEU A  80     -18.982 -21.942   7.983  1.00  1.260          N  
ATOM   1375  CA  LEU A  80     -20.087 -22.705   8.519  1.00  1.490          C  
ATOM   1376  C   LEU A  80     -20.714 -21.982   9.713  1.00  1.540          C  
ATOM   1377  O   LEU A  80     -21.937 -21.854   9.802  1.00  1.830          O  
ATOM   1378  CB  LEU A  80     -19.577 -24.081   8.956  1.00  1.990          C  
ATOM   1379  CG  LEU A  80     -19.102 -25.041   7.829  1.00  1.990          C  
ATOM   1380  CD1 LEU A  80     -18.403 -26.227   8.466  1.00  1.990          C  
ATOM   1381  CD2 LEU A  80     -20.280 -25.508   6.979  1.00  1.990          C  
ATOM   1382  H   LEU A  80     -18.027 -22.298   8.040  1.00  1.510          H  
ATOM   1383  HA  LEU A  80     -20.845 -22.805   7.750  1.00  1.790          H  
ATOM   1384 1HB  LEU A  80     -18.727 -23.924   9.624  1.00  2.390          H  
ATOM   1385 2HB  LEU A  80     -20.363 -24.581   9.517  1.00  2.390          H  
ATOM   1386  HG  LEU A  80     -18.396 -24.527   7.198  1.00  2.390          H  
ATOM   1387 1HD1 LEU A  80     -18.048 -26.901   7.689  1.00  2.390          H  
ATOM   1388 2HD1 LEU A  80     -17.554 -25.872   9.051  1.00  2.390          H  
ATOM   1389 3HD1 LEU A  80     -19.096 -26.758   9.115  1.00  2.390          H  
ATOM   1390 1HD2 LEU A  80     -19.913 -26.179   6.203  1.00  2.390          H  
ATOM   1391 2HD2 LEU A  80     -20.998 -26.036   7.606  1.00  2.390          H  
ATOM   1392 3HD2 LEU A  80     -20.767 -24.661   6.509  1.00  2.390          H  
ATOM   1393  N   ALA A  81     -19.899 -21.416  10.613  1.00  1.370          N  
ATOM   1394  CA  ALA A  81     -20.447 -20.726  11.778  1.00  1.500          C  
ATOM   1395  C   ALA A  81     -21.350 -19.564  11.376  1.00  1.760          C  
ATOM   1396  O   ALA A  81     -22.451 -19.388  11.912  1.00  1.970          O  
ATOM   1397  CB  ALA A  81     -19.317 -20.206  12.645  1.00  2.050          C  
ATOM   1398  H   ALA A  81     -18.883 -21.525  10.545  1.00  1.640          H  
ATOM   1399  HA  ALA A  81     -21.041 -21.442  12.344  1.00  1.800          H  
ATOM   1400 1HB  ALA A  81     -19.729 -19.716  13.524  1.00  2.460          H  
ATOM   1401 2HB  ALA A  81     -18.683 -21.039  12.950  1.00  2.460          H  
ATOM   1402 3HB  ALA A  81     -18.725 -19.490  12.070  1.00  2.460          H  
ATOM   1403  N   ASP A  82     -20.956 -18.848  10.331  1.00  2.020          N  
ATOM   1404  CA  ASP A  82     -21.698 -17.684   9.886  1.00  2.690          C  
ATOM   1405  C   ASP A  82     -22.949 -18.034   9.106  1.00  3.240          C  
ATOM   1406  O   ASP A  82     -23.726 -17.133   8.764  1.00  3.600          O  
ATOM   1407  CB  ASP A  82     -20.815 -16.767   9.041  1.00  3.500          C  
ATOM   1408  CG  ASP A  82     -19.745 -16.029   9.860  1.00  3.500          C  
ATOM   1409  OD1 ASP A  82     -19.922 -15.883  11.043  1.00  3.500          O  
ATOM   1410  OD2 ASP A  82     -18.734 -15.602   9.295  1.00  3.500          O  
ATOM   1411  H   ASP A  82     -20.036 -19.041   9.918  1.00  2.420          H  
ATOM   1412  HA  ASP A  82     -22.000 -17.128  10.772  1.00  3.230          H  
ATOM   1413 1HB  ASP A  82     -20.313 -17.386   8.298  1.00  4.200          H  
ATOM   1414 2HB  ASP A  82     -21.430 -16.042   8.512  1.00  4.200          H  
ATOM   1415  N   SER A  83     -23.215 -19.331   8.891  1.00  3.600          N  
ATOM   1416  CA  SER A  83     -24.405 -19.768   8.171  1.00  4.500          C  
ATOM   1417  C   SER A  83     -25.656 -19.341   8.929  1.00  5.010          C  
ATOM   1418  O   SER A  83     -26.734 -19.230   8.345  1.00  5.400          O  
ATOM   1419  CB  SER A  83     -24.404 -21.275   7.985  1.00  5.940          C  
ATOM   1420  OG  SER A  83     -24.556 -21.943   9.210  1.00  5.940          O  
ATOM   1421  H   SER A  83     -22.573 -20.053   9.227  1.00  4.320          H  
ATOM   1422  HA  SER A  83     -24.412 -19.293   7.189  1.00  5.400          H  
ATOM   1423 1HB  SER A  83     -25.215 -21.553   7.314  1.00  7.130          H  
ATOM   1424 2HB  SER A  83     -23.467 -21.583   7.515  1.00  7.130          H  
ATOM   1425  HG  SER A  83     -23.661 -21.965   9.610  1.00  7.130          H  
ATOM   1426  N   VAL A  84     -25.490 -19.052  10.223  1.00  5.260          N  
ATOM   1427  CA  VAL A  84     -26.547 -18.564  11.084  1.00  6.100          C  
ATOM   1428  C   VAL A  84     -27.022 -17.190  10.609  1.00  6.810          C  
ATOM   1429  O   VAL A  84     -28.208 -16.873  10.697  1.00  7.580          O  
ATOM   1430  CB  VAL A  84     -26.052 -18.484  12.541  1.00  8.200          C  
ATOM   1431  CG1 VAL A  84     -27.097 -17.794  13.438  1.00  8.200          C  
ATOM   1432  CG2 VAL A  84     -25.759 -19.894  13.032  1.00  8.200          C  
ATOM   1433  H   VAL A  84     -24.561 -19.204  10.628  1.00  6.310          H  
ATOM   1434  HA  VAL A  84     -27.384 -19.262  11.035  1.00  7.320          H  
ATOM   1435  HB  VAL A  84     -25.135 -17.891  12.580  1.00  9.840          H  
ATOM   1436 1HG1 VAL A  84     -26.721 -17.752  14.459  1.00  9.840          H  
ATOM   1437 2HG1 VAL A  84     -27.291 -16.780  13.094  1.00  9.840          H  
ATOM   1438 3HG1 VAL A  84     -28.027 -18.364  13.418  1.00  9.840          H  
ATOM   1439 1HG2 VAL A  84     -25.390 -19.856  14.056  1.00  9.840          H  
ATOM   1440 2HG2 VAL A  84     -26.670 -20.488  12.993  1.00  9.840          H  
ATOM   1441 3HG2 VAL A  84     -25.000 -20.353  12.393  1.00  9.840          H  
ATOM   1442  N   ALA A  85     -26.070 -16.331  10.221  1.00  6.790          N  
ATOM   1443  CA  ALA A  85     -26.366 -14.982   9.763  1.00  7.660          C  
ATOM   1444  C   ALA A  85     -26.848 -14.990   8.315  1.00  7.590          C  
ATOM   1445  O   ALA A  85     -27.695 -14.169   7.943  1.00  7.840          O  
ATOM   1446  CB  ALA A  85     -25.128 -14.114   9.893  1.00 10.380          C  
ATOM   1447  H   ALA A  85     -25.108 -16.652  10.147  1.00  8.150          H  
ATOM   1448  HA  ALA A  85     -27.163 -14.577  10.385  1.00  9.190          H  
ATOM   1449 1HB  ALA A  85     -25.359 -13.102   9.566  1.00 12.450          H  
ATOM   1450 2HB  ALA A  85     -24.802 -14.099  10.931  1.00 12.450          H  
ATOM   1451 3HB  ALA A  85     -24.335 -14.528   9.266  1.00 12.450          H  
ATOM   1452  N   ASN A  86     -26.285 -15.930   7.535  1.00  7.460          N  
ATOM   1453  CA  ASN A  86     -26.526 -16.175   6.109  1.00  7.590          C  
ATOM   1454  C   ASN A  86     -25.359 -15.644   5.273  1.00  7.910          C  
ATOM   1455  O   ASN A  86     -24.351 -16.340   5.089  1.00  7.940          O  
ATOM   1456  OXT ASN A  86     -25.486 -14.582   4.660  1.00 11.380          O  
ATOM   1457  CB  ASN A  86     -27.849 -15.587   5.627  1.00 10.170          C  
ATOM   1458  CG  ASN A  86     -28.251 -16.042   4.240  1.00 10.170          C  
ATOM   1459  OD1 ASN A  86     -28.007 -17.180   3.810  1.00 10.170          O  
ATOM   1460  ND2 ASN A  86     -28.895 -15.147   3.534  1.00 10.170          N  
ATOM   1461  H   ASN A  86     -25.579 -16.521   7.978  1.00  8.950          H  
ATOM   1462  HA  ASN A  86     -26.566 -17.256   5.959  1.00  9.110          H  
ATOM   1463 1HB  ASN A  86     -28.648 -15.850   6.322  1.00 12.200          H  
ATOM   1464 2HB  ASN A  86     -27.777 -14.502   5.589  1.00 12.200          H  
ATOM   1465 1HD2 ASN A  86     -29.206 -15.357   2.607  1.00 12.200          H  
ATOM   1466 2HD2 ASN A  86     -29.065 -14.255   3.945  1.00 12.200          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 -494.082 44.3348 410.838 -36.1424 11.1054 18.5383 214.159 -218.519 -0.39819 -3.33864 -201.421 -13.4851 -93.2112 0 -8.06488 -1.12269 0 0.9881 4.84894 61.3221 54.5127 -10.2031 17.145 -6.46981 8.29757 39.6174 -200.752
SER:NtermProteinFull_1 -2.70216 0.16337 4.2633 -0.03523 0.02308 0.03109 2.6179 -1.79445 -0 -0 -4.5191 -1.01744 0 0 -1.99653 0 0 0.05658 0.00129 0.21583 0 0 0.60012 -0.77834 0 0.21387 -4.6568
LYS_2 -4.20877 0.47626 4.39347 -0.63977 0.23567 0.37091 2.107 -1.86023 -0 -0 -4.53747 -0.02191 0 0 -1.41714 0 0 -0.05555 0.08228 4.72797 0 0.10384 0 -1.5107 -0.23002 0.39553 -1.58862
VAL_3 -4.59929 0.73814 1.25338 -0.26639 0.18289 0.05462 1.50963 -1.41642 -4e-05 -0.00023 -0.31649 -0.32286 0 0 -0.15113 0 0 -0.07965 0.07343 0.27608 0 -0.70224 0 1.9342 -0.3993 0.28295 -1.94873
SER_4 -4.23644 0.46738 4.67386 -0.03084 0 0.05369 2.65808 -2.25942 -0 -0 -2.30922 -1.0166 0 0 -0.46764 0 0 -0.04938 0.01231 0.9978 0 -0.03825 0.62987 -0.77834 -0.46262 0.33291 -1.82286
ARG_5 -2.79824 0.16288 3.15374 -0.77586 0.10452 0.5155 1.67041 -1.54975 -0 -0 -1.12213 0.33993 0 0 0 0 0 -0.04046 0.00355 1.59377 0 -0.19691 0 -1.2888 -0.50477 0.2993 -0.43332
SER_6 -3.88472 0.3587 3.92073 -0.02483 0 0.0228 1.73312 -1.94618 -0 -0 -1.07703 -0.37763 0 0 -0.46764 0 0 -0.06396 2e-05 0.66129 0 0.23337 0.60008 -0.77834 -0.36977 0.13757 -1.32241
HIS_7 -6.04077 0.49391 5.17009 -0.44624 0.08146 0.44338 2.63936 -2.7689 -0.01651 -0.1078 -1.99243 -0.57277 0 0 0 0 0 -0.02881 0.09981 0 2.60884 -0.02847 0 -0.45461 -0.21498 0.28034 -0.85509
LEU_8 -8.32399 1.10249 3.77741 -0.52364 0.37913 0.11327 2.65359 -2.88832 -0 -0 -1.57422 -0.02125 0 0 0 0 0 0.09337 0.13353 3.30411 0 -0.23923 0 0.18072 -0.12631 0.45989 -1.49946
TYR_9 -6.29564 0.38778 5.59062 -0.93286 0.04717 0.34346 2.58524 -2.71431 -0.01929 -0.15908 -2.36978 -0.30445 0 0 0 0 0 -0.00567 0.02128 0 1.7813 -0.38517 0.02479 1.2797 -0.03484 0.329 -0.83075
MET_10 -6.40256 0.3958 5.91822 -0.3374 0.05897 0.11228 2.40838 -3.00789 -0 -0 -2.12941 -0.07072 0 0 0 0 0 0.07376 0.0513 1.75163 0 -0.03142 0 0.60916 -0.03081 0.34331 -0.28741
GLU_11 -5.89351 0.22601 6.75216 -0.60812 0.07501 1.09277 3.06227 -3.12137 -0 -0 -3.61055 -0.54281 0 0 0 -0.56135 0 0.02815 0.02423 0 3.46461 -0.2198 0 -2.7348 -0.29359 0.45543 -2.40527
GLU_12 -6.52965 0.26887 6.61673 -0.21677 0.03278 0.31078 2.75282 -3.10091 -0.03653 -0.31792 -2.85165 -0.63503 0 0 0 0 0 -0.03086 0.01983 0 3.0434 -0.24341 0 -2.7348 -0.50428 0.35579 -3.8008
MET_13 -7.34044 0.43147 5.9134 -0.7248 0.23531 0.35599 3.28565 -2.93196 -0 -0 -2.67895 -0.09614 0 0 0 0 0 0.11443 0.07056 2.53362 0 0.03617 0 0.60916 -0.28567 0.31817 -0.15404
ARG_14 -6.93397 0.33998 8.28398 -0.73359 0.11206 0.46418 3.2574 -3.71829 -0.01651 -0.1078 -3.88242 0.36812 0 0 0 -0.56135 0 -0.03615 0.20282 1.43684 0 -0.07643 0 -1.2888 -0.20446 0.34343 -2.75097
LYS_15 -6.77717 0.4415 6.36146 -0.67357 0.17938 0.45138 2.62991 -2.80917 -0 -0 -2.24985 -0.02988 0 0 0 0 0 0.0535 0.10669 2.63208 0 0.00075 0 -1.5107 -0.3348 0.29903 -1.22945
ARG_16 -8.23617 0.4134 6.98139 -1.08809 0.3108 0.74597 3.40298 -3.37352 -2e-05 -0.00011 -2.56544 0.40371 0 0 0 0 0 -0.00053 0.15203 3.57729 0 -0.03528 0 -1.2888 -0.02267 0.27417 -0.34888
ALA_17 -5.81266 0.45184 5.09258 -0.02196 0 0 2.56811 -2.84398 -0 -0 -2.3326 -0.35085 0 0 0 0 0 -0.01564 0 0 0 -0.22741 0 1.8394 -0.07898 0.31666 -1.41548
ARG_18 -5.62 0.27401 6.26461 -0.44344 0.06271 0.22083 2.3837 -2.75339 -0 -0 -2.62171 0.33366 0 0 0 0 0 -0.0214 0.20838 2.09741 0 -0.03787 0 -1.2888 -0.33403 0.23489 -1.04042
LEU_19 -9.16726 1.01161 4.91715 -0.50785 0.20326 0.11919 2.82909 -3.15669 -0 -0 -2.09282 0.25372 0 0 0 0 0 -0.03809 0.18192 0.45714 0 -0.25199 0 0.18072 -0.23598 0.49857 -4.79831
MET_20 -8.21653 0.64277 5.70196 -0.34569 0.0997 0.08069 2.97039 -2.996 -0 -0 -2.4157 0.054 0 0 0 0 0 -0.02728 0.17479 2.73525 0 -0.04568 0 0.60916 -0.16372 0.66344 -0.47844
LYS_21 -5.51463 0.40212 5.47055 -0.30411 0.03148 0.13738 2.30918 -2.57151 -2e-05 -0.00011 -2.19657 -0.04287 0 0 0 0 0 0.08422 0.01819 1.77724 0 -0.01469 0 -1.5107 -0.24742 0.40618 -1.76609
ARG_22 -4.85238 0.21777 5.82513 -0.44159 0.04775 0.21732 2.52848 -2.68291 -0 -0 -2.52924 0.35082 0 0 0 0 0 0.1076 0.06303 2.09555 0 -0.06362 0 -1.2888 -0.35348 0.27314 -0.48543
SER_23 -6.22032 0.63967 6.08407 -0.0239 0 0.02429 3.22991 -3.07484 -0.01839 -0.16003 -2.66556 -0.28838 0 0 0 0 0 0.01854 0.15639 0.48395 0 0.3013 0.7301 -0.77834 -0.19129 0.39381 -1.35901
PHE_24 -5.8722 0.32565 5.05664 -0.54088 0.09136 0.23327 2.56758 -2.60265 -0 -0 -2.35227 -0.10249 0 0 0 0 0 0.08161 0.00641 0 2.92076 0.01314 0 1.0402 -0.12889 0.38612 1.12335
SER_25 -4.19625 0.21935 5.4712 -0.02692 0 0.06261 2.72836 -2.54157 -0.00563 -0.12384 -3.27148 -0.60184 0 0 0 0 0 -0.00209 0.00108 0.65872 0 0.34147 0.60034 -0.77834 0.0308 0.18447 -1.24957
ASN_26 -6.42566 0.46955 5.74294 -0.17707 0.02252 0.2603 2.94648 -3.09018 -0.009 -0.21343 -1.85449 -0.32654 0 0 0 0 0 0.00116 0.00628 0 1.40969 0.4266 0 -0.93687 0.18732 0.15276 -1.40763
PHE_27 -9.111 1.01459 4.9546 -0.99061 0.08171 0.3306 3.13066 -3.15676 -0 -0 -3.191 -0.06092 0 0 0 0 0 0.04562 0.06157 0 2.07809 -0.42964 0 1.0402 0.08823 0.24424 -3.86983
LYS_28 -5.31608 0.20053 5.55169 -0.30781 0.03232 0.13877 2.58126 -2.64507 -0 -0 -2.15457 -0.01433 0 0 0 0 0 0.01324 0.00612 1.7178 0 -0.0447 0 -1.5107 -0.22905 0.25699 -1.72358
THR_29 -4.08736 0.62204 4.9859 -0.20897 0.13829 0.07673 2.31098 -2.23893 -0.00291 -0.07706 -2.40266 -0.14409 0 0 0 0 0 0.08433 0.00042 0.10922 0 0.05851 2.3498 -1.0874 -0.26628 0.28511 0.50566
TYR_30 -8.19403 0.82011 3.96317 -0.56671 0.03457 0.27593 2.29587 -2.64287 -0 -0 -1.65792 -0.23424 0 0 0 0 0 -0.0364 0.04886 0 2.5486 -0.00926 0.00076 1.2797 0.06307 0.39266 -1.61812
LEU_31 -7.92018 0.69285 4.07421 -0.6748 0.38 0.28046 3.00728 -2.58987 -0 -0 -2.85388 -0.07979 0 0 0 0 0 0.00507 0.25202 1.3226 0 -0.20578 0 0.18072 0.03576 0.535 -3.55834
ILE_32 -4.76535 0.74263 4.65037 -0.50381 0.29412 0.10572 2.11634 -2.25828 -0 -0 -2.17542 -0.05772 0 0 0 0 0 0.75328 0.02392 0.45359 0 -0.41714 0 0.73287 5.76303 1.72285 7.18102
PRO_33 -5.42615 1.18092 4.42436 -0.07029 0 0.04438 2.00511 -1.94395 -0 -0 -2.06958 0.64569 0 0 0 0 0 -0.08928 0.05138 0.18699 0 0.07605 0 -2.4119 5.81373 1.79379 4.21125
TRP_34 -10.931 1.27972 5.50682 -0.94073 0.18321 0.30692 3.35833 -3.62975 -0.01459 -0.0884 -2.02247 -0.45292 0 0 0 0 0 -0.00087 0.0229 0 2.1119 -0.04198 0 1.6906 0.04665 0.65453 -2.96109
GLU_35 -4.65982 0.25097 4.85565 -0.33177 0.06275 0.388 2.39319 -2.38307 -0 -0 -2.64217 -0.62889 0 0 0 0 0 0.02772 0.00777 0 3.20586 -0.17866 0 -2.7348 -0.2064 0.35551 -2.21815
SER_36 -3.22145 0.2434 4.02443 -0.02657 0 0.06211 1.55031 -1.83991 -0 -0 -0.70355 -0.59157 0 0 0 0 0 0.06513 0.00326 0.6367 0 0.34565 0.60002 -0.77834 -0.07267 0.20239 0.49933
LYS_37 -4.37342 0.18142 3.9071 -0.30972 0.02572 0.14301 1.40866 -1.83125 -0 -0 -0.90593 -0.00112 0 0 0 0 0 -0.03363 0.06323 1.77053 0 -0.05939 0 -1.5107 -0.14603 0.29771 -1.3738
ILE_38 -9.22191 1.82049 4.31338 -0.60822 0.63245 0.1512 2.42538 -3.06778 -0 -0 -2.3881 -0.06523 0 0 0 0 0 0.01846 0.70809 2.51257 0 -0.50824 0 0.73287 -0.2728 0.73426 -2.08312
LYS_39 -2.76471 0.40719 3.14385 -0.27963 0.04024 0.12831 1.19678 -1.43373 -0.01459 -0.0884 -0.94697 -0.12965 0 0 0 0 0 -0.17711 0.00167 0.95904 0 0.32822 0 -1.5107 1.20426 0.64195 0.70601
ARG_40 -2.96961 0.30291 2.25616 -0.76893 0.15328 0.51169 0.91326 -1.22728 -0 -0 -0.80219 0.40046 0 0 0 0 0 -0.04363 0.01443 2.43324 0 -0.07829 0 -1.2888 0.93601 0.68832 1.43102
ILE_41 -5.6127 0.83768 4.17298 -0.66335 0.62099 0.15668 2.28736 -2.35086 -0 -0 -2.31053 -0.14428 0 0 0 0 0 0.05135 0.00731 0.89979 0 0.48342 0 0.73287 0.08335 1.17373 0.42579
GLU_42 -3.10758 0.24367 3.5939 -0.22327 0.02931 0.31558 2.02908 -1.78351 -0 -0 -2.35177 -0.58633 0 0 0 0 0 -0.05281 0.00128 0 3.05171 -0.32295 0 -2.7348 -0.01684 0.67817 -1.23717
SER_43 -2.47481 0.1199 2.89246 -0.02826 1e-05 0.04481 0.95928 -1.48021 -0 -0 -0.54469 -1.06096 0 0 0 0 0 0.02364 0.00354 0.19656 0 -0.11051 0.60974 -0.77834 -0.68207 0.15371 -2.15621
HIS_D_44 -6.51144 0.706 4.98556 -0.64886 0.12593 0.63803 2.83348 -2.81549 -0 -0 -1.41458 -0.67062 0 0 0 0 0 -0.03035 0.00113 0 3.3321 -0.19856 0 -0.45461 -0.20795 0.35375 0.0235
PHE_45 -9.37795 1.51513 3.93953 -0.83312 0.04039 0.23564 3.03437 -3.11033 -0.0211 -0.10894 -1.54746 -0.09038 0 0 0 0 0 0.01808 0.00043 0 1.75662 -0.49982 0 1.0402 0.18322 0.53247 -3.29305
GLY_46 -3.56596 0.25408 4.328 -5e-05 0 0 2.15075 -2.26077 -0.00424 -0.02553 -2.66312 -0.41912 0 0 0 0 0 -0.12953 0 0 0 0.13165 0 0.83697 0.72191 0.326 -0.31895
SER_47 -3.67449 0.13627 4.56368 -0.02888 0 0.06695 2.03764 -2.21796 -0 -0 -2.18654 -0.58598 0 0 0 0 0 -0.01191 0.00037 0.66919 0 0.34818 0.6 -0.77834 0.79444 0.20596 -0.06142
VAL_48 -7.72232 1.08095 3.14629 -0.2614 0.15782 0.04173 2.62591 -2.79659 -0 -0 -2.07739 0.38167 0 0 0 0 0 -0.04563 0.02491 0.95425 0 -0.10731 0 1.9342 0.04369 0.56425 -2.05497
VAL_49 -7.81506 0.98129 3.04162 -0.26623 0.11107 0.04404 2.92922 -2.72475 -0 -0 -2.93763 0.2301 0 0 0 0 0 0.01207 0.04047 0.81807 0 -0.15536 0 1.9342 -0.09331 0.8789 -2.97127
SER_50 -4.11814 0.24522 5.21281 -0.02737 0 0.06348 2.6564 -2.45948 -0.0211 -0.10894 -3.59394 -0.60076 0 0 0 0 0 0.04381 0.0007 0.73426 0 0.33449 0.60275 -0.77834 0.06596 0.5472 -1.20098
SER_51 -3.91161 0.17965 5.00697 -0.02709 0 0.06297 2.30401 -2.34415 -0.00424 -0.02553 -2.34379 -0.62485 0 0 0 0 0 0.04505 2e-05 0.57962 0 0.36146 0.60001 -0.77834 0.27746 0.23752 -0.40486
TYR_52 -8.18489 0.48269 4.26113 -0.63303 0.10672 0.26048 2.95008 -2.73792 -0 -0 -1.76111 -0.28163 0 0 0 0 0 -0.00949 0.42916 0 2.61113 0.11063 0.00097 1.2797 0.08466 0.36533 -0.66541
PHE_53 -7.0272 0.49186 5.191 -0.89256 0.04838 0.31518 2.62448 -2.83151 -0 -0 -2.86757 -0.00181 0 0 0 0 0 -0.01038 0.24238 0 1.80641 -0.39018 0 1.0402 -0.122 0.36691 -2.01639
THR_54 -5.10901 0.17466 6.12867 -0.20287 0.12543 0.07333 2.92606 -2.86649 -0.01538 -0.16321 -3.46893 -0.03476 0 0 0 0 0 0.06183 0.02131 0.06357 0 0.00668 2.26512 -1.0874 0.05203 0.2653 -0.78406
PHE_55 -6.21997 0.44676 4.48785 -0.8002 0.03057 0.20548 2.68179 -2.57949 -0 -0 -2.28994 -0.14092 0 0 0 0 0 -0.00139 0.20022 0 1.79836 -0.51392 0 1.0402 0.14288 0.33531 -1.17642
LEU_56 -9.38582 0.82582 4.94772 -0.48726 0.22165 0.11453 3.06407 -3.26836 -0 -0 -2.42969 0.23429 0 0 0 0 0 0.10412 0.10541 0.32917 0 -0.28712 0 0.18072 -0.07859 0.46324 -5.34611
ARG_57 -5.75471 0.26013 5.94594 -0.7616 0.1132 0.50878 2.81271 -2.86702 -0.01538 -0.16321 -2.53412 0.39312 0 0 0 0 0 0.06278 0.05503 2.69332 0 -0.06787 0 -1.2888 -0.32908 0.37371 -0.56305
TRP_58 -6.27637 0.58802 4.97065 -1.17354 0.06246 0.35808 2.81072 -2.76961 -0.00323 -0.02305 -2.80914 -0.37022 0 0 0 0 0 -0.01727 0.00471 0 1.68766 -0.2597 0 1.6906 -0.19708 0.34854 -1.37775
ILE_59 -6.9934 0.5281 4.86694 -0.50365 0.37975 0.10313 2.55547 -2.93955 -0 -0 -2.1934 0.0247 0 0 0 0 0 -0.0204 0.01203 0.61685 0 -0.34091 0 0.73287 -0.00482 0.42344 -2.75285
VAL_60 -8.06086 1.0961 4.50367 -0.30736 0.2352 0.0688 2.94015 -3.11979 -0.01793 -0.1475 -2.04975 -0.00439 0 0 0 0 0 -0.04159 0.00057 0.03388 0 -0.28954 0 1.9342 0.02853 0.39184 -2.80576
PHE_61 -5.8759 0.31675 5.05809 -1.0101 0.08241 0.37335 2.584 -2.57825 -0 -0 -2.41562 -0.00506 0 0 0 0 0 -0.00805 0.07002 0 1.77877 -0.48428 0 1.0402 0.03954 0.27053 -0.76359
VAL_62 -6.71991 0.56696 4.3019 -0.31558 0.21129 0.07149 2.50982 -2.77331 -0 -0 -2.55324 -0.12015 0 0 0 0 0 -0.05751 0.00342 0.04741 0 -0.29722 0 1.9342 0.00013 0.22867 -2.96164
ASN_63 -6.54843 0.32786 5.35197 -0.18377 0.05903 0.27879 2.71975 -2.95143 -0.00323 -0.02305 -2.61785 -0.29659 0 0 0 0 0 0.19033 0.0001 0 1.43026 0.21774 0 -0.93687 -0.05217 0.37269 -2.66487
ILE_64 -7.64853 0.75528 5.36964 -0.5149 0.44081 0.10388 2.76496 -2.93724 -0 -0 -2.75559 -0.0357 0 0 0 0 0 -0.06713 0.02056 0.49939 0 -0.46215 0 0.73287 0.01817 0.53694 -3.17875
MET_65 -7.26492 0.4573 5.02971 -0.70016 0.18027 0.183 2.79537 -2.65821 -0.01166 -0.0622 -2.56228 0.05865 0 0 0 0 0 0.05634 0.11691 0.99362 0 -0.09608 0 0.60916 -0.07281 0.6138 -2.3342
ILE_66 -5.16665 0.33974 4.82622 -0.4961 0.35339 0.09997 2.50974 -2.57062 -0 -0 -2.39714 0.00559 0 0 0 0 0 -0.03936 0.03313 0.50791 0 -0.43253 0 0.73287 -0.07591 0.4525 -1.31723
THR_67 -5.44348 0.41385 5.39026 -0.20482 0.12058 0.07532 2.68062 -2.62657 -0 -0 -2.69405 -0.10469 0 0 0 0 0 -0.01944 0.00295 0.06077 0 -0.01911 2.30882 -1.0874 0.10504 0.2563 -0.78505
LEU_68 -7.01037 0.31512 5.27716 -0.62865 0.34078 0.22262 2.63851 -2.83808 -0.01923 -0.1716 -2.47137 -0.1227 0 0 0 0 0 0.00795 0.04392 1.09436 0 -0.18159 0 0.18072 0.15483 0.34568 -2.82194
ILE_69 -5.56315 0.38519 4.88672 -0.50301 0.34751 0.10229 2.50292 -2.60994 -0 -0 -2.77273 0.00953 0 0 0 0 0 -0.06516 0.02899 0.48574 0 -0.48889 0 0.73287 0.14943 0.44095 -1.93076
ALA_70 -3.98407 0.14206 3.90083 -0.02206 0 0 2.23854 -2.24111 -0.01582 -0.08989 -1.99977 -0.36114 0 0 0 0 0 -0.05209 0 0 0 -0.30943 0 1.8394 -0.19884 0.2716 -0.8818
LEU_71 -7.29611 0.82126 4.31461 -0.6539 0.13669 0.20993 2.67439 -2.729 -0 -0 -2.57503 0.13229 0 0 0 0 0 0.01909 0.01309 0.75567 0 -0.18754 0 0.18072 -0.19845 0.38652 -3.99577
VAL_72 -5.09043 0.17615 4.48475 -0.30649 0.19539 0.07017 2.42995 -2.48549 -0 -0 -2.37924 -0.19759 0 0 0 0 0 -0.0597 0.00458 0.14259 0 -0.33178 0 1.9342 0.01767 0.4205 -0.97477
PHE_73 -4.30751 0.5859 3.95025 -0.96995 0.06376 0.35734 1.81864 -2.04323 -0.00199 -0.01276 -1.37232 0.02442 0 0 0 0 0 0.02803 0.02221 0 1.79949 -0.48265 0 1.0402 0.02161 0.2311 0.75254
VAL_74 -4.59967 0.30279 4.03774 -0.30911 0.23115 0.07062 1.78454 -2.14549 -0.01166 -0.11483 -1.40832 -0.18436 0 0 0 0 0 0.03656 0.00072 0.11097 0 -0.41562 0 1.9342 0.0985 0.21907 -0.36221
VAL_75 -7.5227 0.6913 3.6938 -0.32846 0.39294 0.07642 3.31892 -2.65113 -0.00644 -0.04279 -3.52976 -0.23274 0 0 0 0 0 0.03992 0.0132 0.07892 0 -0.29958 0 1.9342 -0.03488 0.5779 -3.83096
LEU_76 -5.67436 0.85981 4.83203 -0.68468 0.21271 0.25823 2.58599 -2.45621 -0 -0 -2.64952 0.13642 0 0 0 0 0 0.27437 0.03218 0.74719 0 -0.16658 0 0.18072 1.21885 1.91248 1.61963
PRO_77 -5.10662 0.98445 3.84499 -0.07033 0 0.04398 1.70919 -1.73667 -0 -0 -1.97918 0.6459 0 0 0 0 0 -0.09847 0.00698 0.17204 0 0.02961 0 -2.4119 1.33298 1.81066 -0.82239
GLU_78 -6.55479 0.33446 7.81278 -0.438 0.04883 0.84796 3.67964 -3.5775 -0.01489 -0.16851 -2.71956 -0.44535 0 0 -1.04984 0 0 -0.0151 0.01053 0 3.30814 -0.23538 0 -2.7348 -0.06847 0.50827 -1.47156
THR_79 -6.08697 0.44501 6.27447 -0.20219 0.09583 0.07271 2.85638 -2.99079 -4e-05 -0.00023 -3.06337 -0.0714 0 0 -0.15113 0 0 0.04155 0.02223 0.10274 0 0.00479 2.27997 -1.0874 -0.10917 0.28871 -1.27831
LEU_80 -5.22975 0.42107 4.28944 -0.47226 0.19341 0.10324 2.26672 -2.31791 -0.01423 -0.07615 -2.80151 0.22111 0 0 0 0 0 -0.01894 0.06421 0.47594 0 -0.24719 0 0.18072 -0.07761 0.39671 -2.64299
ALA_81 -3.31148 0.26064 3.84195 -0.02106 0 0 2.30171 -2.11497 -0 -0 -1.63516 -0.33921 0 0 0 0 0 -0.05593 0 0 0 -0.32882 0 1.8394 -0.36046 0.49995 0.57656
ASP_82 -5.46893 0.6093 8.11649 -0.12352 0.03155 0.38668 4.68358 -3.57701 -0.00323 -0.05368 -6.6033 -0.32273 0 0 -1.5303 0 0 -0.04223 0.02624 0 2.41743 -0.31474 0 -2.3716 -0.50128 0.45021 -4.19107
SER_83 -3.30372 0.28787 4.386 -0.03674 0 0.04789 2.03146 -2.1243 -0.00138 -0.03392 -2.04898 -0.52136 0 0 0 0 0 0.0773 0.00097 0.16317 0 -0.23169 1.74178 -0.77834 -0.56682 0.34559 -0.56522
VAL_84 -2.31949 0.42669 2.45908 -0.31531 0.24963 0.07287 1.16595 -1.31297 -0.01195 -0.06105 0.26495 -0.23077 0 0 0 0 0 -0.07057 0.00116 0.17926 0 -0.231 0 1.9342 -0.44044 0.35295 2.11318
ALA_85 -1.91922 0.32169 1.83281 -0.02296 0 0 1.00014 -1.06711 -0.01221 -0.09196 -0.8443 -0.34132 0 0 0 0 0 -0.01497 0 0 0 0.10178 0 1.8394 -0.08756 0.45841 1.1526
ASN:CtermProteinFull_86 -2.09732 0.3103 3.82417 -0.3583 0.03289 0.95 1.9657 -1.61744 -0.01359 -0.12588 -3.42663 -0.38021 0 0 -0.83352 0 0 0 0.02259 0 2.56159 0 0 -0.93687 0.01633 0.54741 0.44123
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

