REMARK ID 695188 MODEL 1 1PGA
PFRMAT TS
TARGET 1PGA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.817   0.269  -0.284  1.00  0.700          N  
ATOM      2  CA  MET A   1       0.639   0.245  -0.282  1.00  0.440          C  
ATOM      3  C   MET A   1       1.244   1.619  -0.106  1.00  0.350          C  
ATOM      4  O   MET A   1       0.722   2.623  -0.598  1.00  0.440          O  
ATOM      5  CB  MET A   1       1.178  -0.334  -1.585  1.00  0.720          C  
ATOM      6  CG  MET A   1       0.815  -1.769  -1.904  1.00  0.720          C  
ATOM      7  SD  MET A   1       1.435  -2.933  -0.673  1.00  0.720          S  
ATOM      8  CE  MET A   1       3.219  -2.857  -0.941  1.00  0.720          C  
ATOM      9 1H   MET A   1      -1.175  -0.655  -0.101  1.00  0.840          H  
ATOM     10 2H   MET A   1      -1.150   0.910   0.420  1.00  0.840          H  
ATOM     11 3H   MET A   1      -1.129   0.582  -1.200  1.00  0.840          H  
ATOM     12  HA  MET A   1       0.972  -0.371   0.553  1.00  0.530          H  
ATOM     13 1HB  MET A   1       0.801   0.270  -2.411  1.00  0.860          H  
ATOM     14 2HB  MET A   1       2.251  -0.234  -1.587  1.00  0.860          H  
ATOM     15 1HG  MET A   1      -0.269  -1.878  -1.984  1.00  0.860          H  
ATOM     16 2HG  MET A   1       1.240  -2.037  -2.872  1.00  0.860          H  
ATOM     17 1HE  MET A   1       3.711  -3.545  -0.255  1.00  0.860          H  
ATOM     18 2HE  MET A   1       3.449  -3.146  -1.968  1.00  0.860          H  
ATOM     19 3HE  MET A   1       3.592  -1.851  -0.757  1.00  0.860          H  
ATOM     20  N   THR A   2       2.375   1.672   0.585  1.00  0.280          N  
ATOM     21  CA  THR A   2       3.072   2.940   0.753  1.00  0.250          C  
ATOM     22  C   THR A   2       4.417   2.828   0.055  1.00  0.230          C  
ATOM     23  O   THR A   2       5.158   1.872   0.280  1.00  0.270          O  
ATOM     24  CB  THR A   2       3.289   3.308   2.239  1.00  0.360          C  
ATOM     25  OG1 THR A   2       2.017   3.412   2.899  1.00  0.360          O  
ATOM     26  CG2 THR A   2       4.002   4.675   2.337  1.00  0.360          C  
ATOM     27  H   THR A   2       2.773   0.834   0.984  1.00  0.340          H  
ATOM     28  HA  THR A   2       2.506   3.743   0.278  1.00  0.300          H  
ATOM     29  HB  THR A   2       3.887   2.545   2.726  1.00  0.430          H  
ATOM     30  HG1 THR A   2       1.626   2.543   2.964  1.00  0.430          H  
ATOM     31 1HG2 THR A   2       4.140   4.939   3.382  1.00  0.430          H  
ATOM     32 2HG2 THR A   2       4.975   4.638   1.848  1.00  0.430          H  
ATOM     33 3HG2 THR A   2       3.385   5.434   1.850  1.00  0.430          H  
ATOM     34  N   TYR A   3       4.707   3.805  -0.793  1.00  0.200          N  
ATOM     35  CA  TYR A   3       5.964   3.865  -1.545  1.00  0.190          C  
ATOM     36  C   TYR A   3       6.701   5.182  -1.316  1.00  0.190          C  
ATOM     37  O   TYR A   3       6.079   6.212  -1.011  1.00  0.210          O  
ATOM     38  CB  TYR A   3       5.731   3.646  -3.040  1.00  0.270          C  
ATOM     39  CG  TYR A   3       5.271   2.246  -3.445  1.00  0.270          C  
ATOM     40  CD1 TYR A   3       3.943   1.895  -3.478  1.00  0.270          C  
ATOM     41  CD2 TYR A   3       6.221   1.325  -3.811  1.00  0.270          C  
ATOM     42  CE1 TYR A   3       3.585   0.616  -3.884  1.00  0.270          C  
ATOM     43  CE2 TYR A   3       5.874   0.061  -4.208  1.00  0.270          C  
ATOM     44  CZ  TYR A   3       4.563  -0.300  -4.240  1.00  0.270          C  
ATOM     45  OH  TYR A   3       4.217  -1.575  -4.636  1.00  0.270          O  
ATOM     46  H   TYR A   3       4.001   4.545  -0.889  1.00  0.240          H  
ATOM     47  HA  TYR A   3       6.621   3.067  -1.196  1.00  0.230          H  
ATOM     48 1HB  TYR A   3       4.995   4.368  -3.394  1.00  0.320          H  
ATOM     49 2HB  TYR A   3       6.662   3.844  -3.554  1.00  0.320          H  
ATOM     50  HD1 TYR A   3       3.187   2.623  -3.195  1.00  0.320          H  
ATOM     51  HD2 TYR A   3       7.270   1.610  -3.785  1.00  0.320          H  
ATOM     52  HE1 TYR A   3       2.543   0.332  -3.922  1.00  0.320          H  
ATOM     53  HE2 TYR A   3       6.643  -0.659  -4.498  1.00  0.320          H  
ATOM     54  HH  TYR A   3       3.278  -1.709  -4.506  1.00  0.320          H  
ATOM     55  N   LYS A   4       8.032   5.162  -1.497  1.00  0.190          N  
ATOM     56  CA  LYS A   4       8.848   6.385  -1.390  1.00  0.210          C  
ATOM     57  C   LYS A   4       9.597   6.760  -2.676  1.00  0.210          C  
ATOM     58  O   LYS A   4      10.057   5.893  -3.422  1.00  0.240          O  
ATOM     59  CB  LYS A   4       9.855   6.257  -0.232  1.00  0.290          C  
ATOM     60  CG  LYS A   4      10.754   7.514  -0.025  1.00  0.290          C  
ATOM     61  CD  LYS A   4      11.738   7.400   1.130  1.00  0.290          C  
ATOM     62  CE  LYS A   4      11.089   7.600   2.484  1.00  0.290          C  
ATOM     63  NZ  LYS A   4      12.129   7.751   3.560  1.00  0.290          N  
ATOM     64  H   LYS A   4       8.492   4.270  -1.728  1.00  0.230          H  
ATOM     65  HA  LYS A   4       8.186   7.217  -1.164  1.00  0.250          H  
ATOM     66 1HB  LYS A   4       9.314   6.065   0.688  1.00  0.340          H  
ATOM     67 2HB  LYS A   4      10.508   5.400  -0.419  1.00  0.340          H  
ATOM     68 1HG  LYS A   4      11.371   7.672  -0.903  1.00  0.340          H  
ATOM     69 2HG  LYS A   4      10.136   8.398   0.119  1.00  0.340          H  
ATOM     70 1HD  LYS A   4      12.225   6.425   1.103  1.00  0.340          H  
ATOM     71 2HD  LYS A   4      12.499   8.168   1.017  1.00  0.340          H  
ATOM     72 1HE  LYS A   4      10.475   8.500   2.457  1.00  0.340          H  
ATOM     73 2HE  LYS A   4      10.459   6.745   2.720  1.00  0.340          H  
ATOM     74 1HZ  LYS A   4      11.684   7.895   4.450  1.00  0.340          H  
ATOM     75 2HZ  LYS A   4      12.709   6.928   3.604  1.00  0.340          H  
ATOM     76 3HZ  LYS A   4      12.722   8.581   3.328  1.00  0.340          H  
ATOM     77  N   LEU A   5       9.720   8.074  -2.893  1.00  0.230          N  
ATOM     78  CA  LEU A   5      10.476   8.687  -3.981  1.00  0.270          C  
ATOM     79  C   LEU A   5      11.661   9.522  -3.521  1.00  0.300          C  
ATOM     80  O   LEU A   5      11.546  10.422  -2.680  1.00  0.320          O  
ATOM     81  CB  LEU A   5       9.567   9.585  -4.817  1.00  0.360          C  
ATOM     82  CG  LEU A   5      10.224  10.497  -5.886  1.00  0.360          C  
ATOM     83  CD1 LEU A   5      10.867   9.672  -6.975  1.00  0.360          C  
ATOM     84  CD2 LEU A   5       9.152  11.410  -6.454  1.00  0.360          C  
ATOM     85  H   LEU A   5       9.270   8.710  -2.235  1.00  0.280          H  
ATOM     86  HA  LEU A   5      10.841   7.889  -4.615  1.00  0.320          H  
ATOM     87 1HB  LEU A   5       8.933   8.937  -5.339  1.00  0.430          H  
ATOM     88 2HB  LEU A   5       8.970  10.198  -4.155  1.00  0.430          H  
ATOM     89  HG  LEU A   5      11.001  11.109  -5.430  1.00  0.430          H  
ATOM     90 1HD1 LEU A   5      11.311  10.356  -7.681  1.00  0.430          H  
ATOM     91 2HD1 LEU A   5      11.639   9.042  -6.574  1.00  0.430          H  
ATOM     92 3HD1 LEU A   5      10.140   9.055  -7.464  1.00  0.430          H  
ATOM     93 1HD2 LEU A   5       9.553  12.059  -7.202  1.00  0.430          H  
ATOM     94 2HD2 LEU A   5       8.389  10.832  -6.892  1.00  0.430          H  
ATOM     95 3HD2 LEU A   5       8.737  12.001  -5.658  1.00  0.430          H  
ATOM     96  N   ILE A   6      12.805   9.264  -4.132  1.00  0.340          N  
ATOM     97  CA  ILE A   6      14.008   9.997  -3.838  1.00  0.390          C  
ATOM     98  C   ILE A   6      14.316  10.902  -5.029  1.00  0.340          C  
ATOM     99  O   ILE A   6      14.281  10.457  -6.185  1.00  0.430          O  
ATOM    100  CB  ILE A   6      15.202   9.045  -3.635  1.00  0.530          C  
ATOM    101  CG1 ILE A   6      14.842   7.901  -2.637  1.00  0.530          C  
ATOM    102  CG2 ILE A   6      16.415   9.850  -3.128  1.00  0.530          C  
ATOM    103  CD1 ILE A   6      14.426   8.294  -1.239  1.00  0.530          C  
ATOM    104  H   ILE A   6      12.841   8.498  -4.803  1.00  0.410          H  
ATOM    105  HA  ILE A   6      13.863  10.625  -2.957  1.00  0.470          H  
ATOM    106  HB  ILE A   6      15.449   8.575  -4.583  1.00  0.630          H  
ATOM    107 1HG1 ILE A   6      14.022   7.345  -3.077  1.00  0.630          H  
ATOM    108 2HG1 ILE A   6      15.703   7.236  -2.559  1.00  0.630          H  
ATOM    109 1HG2 ILE A   6      17.268   9.186  -2.996  1.00  0.630          H  
ATOM    110 2HG2 ILE A   6      16.672  10.623  -3.839  1.00  0.630          H  
ATOM    111 3HG2 ILE A   6      16.178  10.322  -2.177  1.00  0.630          H  
ATOM    112 1HD1 ILE A   6      14.195   7.390  -0.681  1.00  0.630          H  
ATOM    113 2HD1 ILE A   6      15.227   8.823  -0.732  1.00  0.630          H  
ATOM    114 3HD1 ILE A   6      13.541   8.928  -1.275  1.00  0.630          H  
ATOM    115  N   LEU A   7      14.554  12.171  -4.758  1.00  0.360          N  
ATOM    116  CA  LEU A   7      14.903  13.123  -5.801  1.00  0.420          C  
ATOM    117  C   LEU A   7      16.370  13.498  -5.684  1.00  0.400          C  
ATOM    118  O   LEU A   7      16.844  13.938  -4.622  1.00  0.430          O  
ATOM    119  CB  LEU A   7      13.986  14.361  -5.733  1.00  0.560          C  
ATOM    120  CG  LEU A   7      12.465  14.081  -5.950  1.00  0.560          C  
ATOM    121  CD1 LEU A   7      11.670  15.346  -5.744  1.00  0.560          C  
ATOM    122  CD2 LEU A   7      12.232  13.559  -7.368  1.00  0.560          C  
ATOM    123  H   LEU A   7      14.513  12.483  -3.780  1.00  0.430          H  
ATOM    124  HA  LEU A   7      14.790  12.649  -6.770  1.00  0.500          H  
ATOM    125 1HB  LEU A   7      14.099  14.815  -4.746  1.00  0.680          H  
ATOM    126 2HB  LEU A   7      14.321  15.077  -6.474  1.00  0.680          H  
ATOM    127  HG  LEU A   7      12.119  13.350  -5.215  1.00  0.680          H  
ATOM    128 1HD1 LEU A   7      10.613  15.128  -5.887  1.00  0.680          H  
ATOM    129 2HD1 LEU A   7      11.831  15.714  -4.727  1.00  0.680          H  
ATOM    130 3HD1 LEU A   7      11.981  16.093  -6.454  1.00  0.680          H  
ATOM    131 1HD2 LEU A   7      11.196  13.393  -7.496  1.00  0.680          H  
ATOM    132 2HD2 LEU A   7      12.566  14.284  -8.091  1.00  0.680          H  
ATOM    133 3HD2 LEU A   7      12.759  12.628  -7.525  1.00  0.680          H  
ATOM    134  N   ASN A   8      17.097  13.308  -6.786  1.00  0.410          N  
ATOM    135  CA  ASN A   8      18.527  13.590  -6.861  1.00  0.480          C  
ATOM    136  C   ASN A   8      18.897  14.325  -8.144  1.00  0.600          C  
ATOM    137  O   ASN A   8      19.638  13.781  -8.978  1.00  0.720          O  
ATOM    138  CB  ASN A   8      19.366  12.324  -6.779  1.00  0.640          C  
ATOM    139  CG  ASN A   8      19.248  11.570  -5.497  1.00  0.640          C  
ATOM    140  OD1 ASN A   8      19.707  12.012  -4.436  1.00  0.640          O  
ATOM    141  ND2 ASN A   8      18.689  10.410  -5.579  1.00  0.640          N  
ATOM    142  H   ASN A   8      16.623  12.931  -7.618  1.00  0.490          H  
ATOM    143  HA  ASN A   8      18.798  14.239  -6.031  1.00  0.580          H  
ATOM    144 1HB  ASN A   8      19.069  11.657  -7.587  1.00  0.770          H  
ATOM    145 2HB  ASN A   8      20.414  12.577  -6.934  1.00  0.770          H  
ATOM    146 1HD2 ASN A   8      18.604   9.835  -4.765  1.00  0.770          H  
ATOM    147 2HD2 ASN A   8      18.349  10.088  -6.458  1.00  0.770          H  
ATOM    148  N   GLY A   9      18.354  15.525  -8.333  1.00  0.690          N  
ATOM    149  CA  GLY A   9      18.652  16.291  -9.524  1.00  0.850          C  
ATOM    150  C   GLY A   9      19.866  17.149  -9.219  1.00  0.840          C  
ATOM    151  O   GLY A   9      20.626  16.846  -8.296  1.00  0.860          O  
ATOM    152  H   GLY A   9      17.750  15.957  -7.625  1.00  0.830          H  
ATOM    153 1HA  GLY A   9      18.840  15.630 -10.364  1.00  1.020          H  
ATOM    154 2HA  GLY A   9      17.798  16.920  -9.781  1.00  1.020          H  
ATOM    155  N   LYS A  10      20.077  18.189 -10.017  1.00  0.860          N  
ATOM    156  CA  LYS A  10      21.209  19.084  -9.827  1.00  0.860          C  
ATOM    157  C   LYS A  10      20.820  20.246  -8.922  1.00  0.760          C  
ATOM    158  O   LYS A  10      21.626  20.735  -8.131  1.00  0.740          O  
ATOM    159  CB  LYS A  10      21.721  19.612 -11.167  1.00  1.200          C  
ATOM    160  CG  LYS A  10      22.921  20.556 -11.067  1.00  1.200          C  
ATOM    161  CD  LYS A  10      23.444  20.930 -12.452  1.00  1.200          C  
ATOM    162  CE  LYS A  10      24.644  21.863 -12.361  1.00  1.200          C  
ATOM    163  NZ  LYS A  10      25.162  22.241 -13.710  1.00  1.200          N  
ATOM    164  H   LYS A  10      19.437  18.361 -10.787  1.00  1.030          H  
ATOM    165  HA  LYS A  10      22.014  18.532  -9.340  1.00  1.030          H  
ATOM    166 1HB  LYS A  10      22.022  18.771 -11.783  1.00  1.440          H  
ATOM    167 2HB  LYS A  10      20.917  20.124 -11.695  1.00  1.440          H  
ATOM    168 1HG  LYS A  10      22.626  21.468 -10.544  1.00  1.440          H  
ATOM    169 2HG  LYS A  10      23.714  20.074 -10.495  1.00  1.440          H  
ATOM    170 1HD  LYS A  10      23.734  20.023 -12.989  1.00  1.440          H  
ATOM    171 2HD  LYS A  10      22.649  21.422 -13.013  1.00  1.440          H  
ATOM    172 1HE  LYS A  10      24.353  22.767 -11.829  1.00  1.440          H  
ATOM    173 2HE  LYS A  10      25.439  21.367 -11.807  1.00  1.440          H  
ATOM    174 1HZ  LYS A  10      25.957  22.858 -13.606  1.00  1.440          H  
ATOM    175 2HZ  LYS A  10      25.447  21.410 -14.210  1.00  1.440          H  
ATOM    176 3HZ  LYS A  10      24.438  22.714 -14.232  1.00  1.440          H  
ATOM    177  N   THR A  11      19.571  20.696  -9.079  1.00  0.790          N  
ATOM    178  CA  THR A  11      19.041  21.872  -8.406  1.00  0.790          C  
ATOM    179  C   THR A  11      18.056  21.560  -7.271  1.00  0.780          C  
ATOM    180  O   THR A  11      17.786  22.422  -6.429  1.00  0.840          O  
ATOM    181  CB  THR A  11      18.319  22.729  -9.453  1.00  1.110          C  
ATOM    182  OG1 THR A  11      17.237  21.946 -10.014  1.00  1.110          O  
ATOM    183  CG2 THR A  11      19.302  23.114 -10.564  1.00  1.110          C  
ATOM    184  H   THR A  11      18.972  20.230  -9.736  1.00  0.950          H  
ATOM    185  HA  THR A  11      19.874  22.435  -7.988  1.00  0.950          H  
ATOM    186  HB  THR A  11      17.914  23.626  -8.983  1.00  1.330          H  
ATOM    187  HG1 THR A  11      16.658  22.496 -10.561  1.00  1.330          H  
ATOM    188 1HG2 THR A  11      18.788  23.715 -11.311  1.00  1.330          H  
ATOM    189 2HG2 THR A  11      20.120  23.690 -10.134  1.00  1.330          H  
ATOM    190 3HG2 THR A  11      19.701  22.223 -11.036  1.00  1.330          H  
ATOM    191  N   LEU A  12      17.517  20.346  -7.239  1.00  0.790          N  
ATOM    192  CA  LEU A  12      16.547  19.955  -6.224  1.00  0.880          C  
ATOM    193  C   LEU A  12      16.803  18.531  -5.779  1.00  0.610          C  
ATOM    194  O   LEU A  12      16.888  17.602  -6.605  1.00  0.700          O  
ATOM    195  CB  LEU A  12      15.109  20.115  -6.758  1.00  1.200          C  
ATOM    196  CG  LEU A  12      13.827  19.959  -5.758  1.00  1.200          C  
ATOM    197  CD1 LEU A  12      13.532  18.475  -5.403  1.00  1.200          C  
ATOM    198  CD2 LEU A  12      14.035  20.756  -4.480  1.00  1.200          C  
ATOM    199  H   LEU A  12      17.768  19.678  -7.950  1.00  0.950          H  
ATOM    200  HA  LEU A  12      16.679  20.609  -5.363  1.00  1.060          H  
ATOM    201 1HB  LEU A  12      15.036  21.112  -7.187  1.00  1.440          H  
ATOM    202 2HB  LEU A  12      14.972  19.413  -7.564  1.00  1.440          H  
ATOM    203  HG  LEU A  12      12.957  20.355  -6.278  1.00  1.440          H  
ATOM    204 1HD1 LEU A  12      12.644  18.432  -4.775  1.00  1.440          H  
ATOM    205 2HD1 LEU A  12      13.356  17.933  -6.306  1.00  1.440          H  
ATOM    206 3HD1 LEU A  12      14.337  18.018  -4.871  1.00  1.440          H  
ATOM    207 1HD2 LEU A  12      13.144  20.669  -3.856  1.00  1.440          H  
ATOM    208 2HD2 LEU A  12      14.888  20.372  -3.924  1.00  1.440          H  
ATOM    209 3HD2 LEU A  12      14.206  21.804  -4.724  1.00  1.440          H  
ATOM    210  N   LYS A  13      16.944  18.376  -4.468  1.00  0.560          N  
ATOM    211  CA  LYS A  13      17.163  17.102  -3.840  1.00  0.400          C  
ATOM    212  C   LYS A  13      16.193  16.964  -2.674  1.00  0.510          C  
ATOM    213  O   LYS A  13      15.849  17.965  -2.034  1.00  0.710          O  
ATOM    214  CB  LYS A  13      18.615  17.024  -3.375  1.00  0.620          C  
ATOM    215  CG  LYS A  13      19.615  17.146  -4.530  1.00  0.620          C  
ATOM    216  CD  LYS A  13      21.055  17.033  -4.083  1.00  0.620          C  
ATOM    217  CE  LYS A  13      21.990  17.173  -5.285  1.00  0.620          C  
ATOM    218  NZ  LYS A  13      23.422  17.135  -4.893  1.00  0.620          N  
ATOM    219  H   LYS A  13      16.901  19.186  -3.861  1.00  0.670          H  
ATOM    220  HA  LYS A  13      16.958  16.314  -4.557  1.00  0.480          H  
ATOM    221 1HB  LYS A  13      18.811  17.818  -2.658  1.00  0.750          H  
ATOM    222 2HB  LYS A  13      18.781  16.069  -2.873  1.00  0.750          H  
ATOM    223 1HG  LYS A  13      19.406  16.383  -5.278  1.00  0.750          H  
ATOM    224 2HG  LYS A  13      19.495  18.116  -5.008  1.00  0.750          H  
ATOM    225 1HD  LYS A  13      21.283  17.815  -3.361  1.00  0.750          H  
ATOM    226 2HD  LYS A  13      21.213  16.062  -3.615  1.00  0.750          H  
ATOM    227 1HE  LYS A  13      21.795  16.356  -5.981  1.00  0.750          H  
ATOM    228 2HE  LYS A  13      21.785  18.120  -5.792  1.00  0.750          H  
ATOM    229 1HZ  LYS A  13      23.992  17.230  -5.723  1.00  0.750          H  
ATOM    230 2HZ  LYS A  13      23.616  17.897  -4.261  1.00  0.750          H  
ATOM    231 3HZ  LYS A  13      23.628  16.257  -4.441  1.00  0.750          H  
ATOM    232  N   GLY A  14      15.778  15.739  -2.366  1.00  0.460          N  
ATOM    233  CA  GLY A  14      14.881  15.520  -1.224  1.00  0.600          C  
ATOM    234  C   GLY A  14      14.051  14.245  -1.341  1.00  0.510          C  
ATOM    235  O   GLY A  14      14.341  13.377  -2.167  1.00  0.590          O  
ATOM    236  H   GLY A  14      16.113  14.962  -2.946  1.00  0.550          H  
ATOM    237 1HA  GLY A  14      15.476  15.477  -0.311  1.00  0.720          H  
ATOM    238 2HA  GLY A  14      14.215  16.375  -1.122  1.00  0.720          H  
ATOM    239  N   GLU A  15      13.052  14.097  -0.462  1.00  0.440          N  
ATOM    240  CA  GLU A  15      12.227  12.884  -0.463  1.00  0.360          C  
ATOM    241  C   GLU A  15      10.736  13.184  -0.306  1.00  0.330          C  
ATOM    242  O   GLU A  15      10.343  14.068   0.463  1.00  0.380          O  
ATOM    243  CB  GLU A  15      12.626  11.941   0.681  1.00  0.540          C  
ATOM    244  CG  GLU A  15      14.061  11.431   0.663  1.00  0.540          C  
ATOM    245  CD  GLU A  15      14.336  10.400   1.778  1.00  0.540          C  
ATOM    246  OE1 GLU A  15      13.457  10.175   2.599  1.00  0.540          O  
ATOM    247  OE2 GLU A  15      15.404   9.838   1.797  1.00  0.540          O  
ATOM    248  H   GLU A  15      12.850  14.833   0.201  1.00  0.530          H  
ATOM    249  HA  GLU A  15      12.365  12.370  -1.413  1.00  0.430          H  
ATOM    250 1HB  GLU A  15      12.458  12.438   1.638  1.00  0.640          H  
ATOM    251 2HB  GLU A  15      11.974  11.064   0.654  1.00  0.640          H  
ATOM    252 1HG  GLU A  15      14.267  10.999  -0.306  1.00  0.640          H  
ATOM    253 2HG  GLU A  15      14.733  12.275   0.795  1.00  0.640          H  
ATOM    254  N   THR A  16       9.920  12.411  -1.020  1.00  0.330          N  
ATOM    255  CA  THR A  16       8.457  12.464  -0.936  1.00  0.410          C  
ATOM    256  C   THR A  16       7.875  11.049  -0.879  1.00  0.320          C  
ATOM    257  O   THR A  16       8.575  10.083  -1.189  1.00  0.280          O  
ATOM    258  CB  THR A  16       7.850  13.214  -2.138  1.00  0.540          C  
ATOM    259  OG1 THR A  16       8.126  12.492  -3.315  1.00  0.540          O  
ATOM    260  CG2 THR A  16       8.450  14.595  -2.294  1.00  0.540          C  
ATOM    261  H   THR A  16      10.356  11.726  -1.646  1.00  0.400          H  
ATOM    262  HA  THR A  16       8.173  12.980  -0.018  1.00  0.490          H  
ATOM    263  HB  THR A  16       6.770  13.300  -2.007  1.00  0.650          H  
ATOM    264  HG1 THR A  16       7.692  11.636  -3.275  1.00  0.650          H  
ATOM    265 1HG2 THR A  16       7.998  15.088  -3.155  1.00  0.650          H  
ATOM    266 2HG2 THR A  16       8.252  15.179  -1.396  1.00  0.650          H  
ATOM    267 3HG2 THR A  16       9.522  14.522  -2.448  1.00  0.650          H  
ATOM    268  N   THR A  17       6.604  10.912  -0.483  1.00  0.350          N  
ATOM    269  CA  THR A  17       5.940   9.597  -0.465  1.00  0.310          C  
ATOM    270  C   THR A  17       4.537   9.633  -1.059  1.00  0.320          C  
ATOM    271  O   THR A  17       3.935  10.711  -1.206  1.00  0.380          O  
ATOM    272  CB  THR A  17       5.825   9.034   0.973  1.00  0.450          C  
ATOM    273  OG1 THR A  17       4.979   9.899   1.754  1.00  0.450          O  
ATOM    274  CG2 THR A  17       7.197   8.923   1.632  1.00  0.450          C  
ATOM    275  H   THR A  17       6.079  11.729  -0.200  1.00  0.420          H  
ATOM    276  HA  THR A  17       6.526   8.899  -1.062  1.00  0.370          H  
ATOM    277  HB  THR A  17       5.374   8.037   0.935  1.00  0.540          H  
ATOM    278  HG1 THR A  17       4.068   9.819   1.458  1.00  0.540          H  
ATOM    279 1HG2 THR A  17       7.085   8.517   2.637  1.00  0.540          H  
ATOM    280 2HG2 THR A  17       7.821   8.262   1.046  1.00  0.540          H  
ATOM    281 3HG2 THR A  17       7.665   9.898   1.697  1.00  0.540          H  
ATOM    282  N   THR A  18       3.989   8.456  -1.362  1.00  0.270          N  
ATOM    283  CA  THR A  18       2.602   8.378  -1.804  1.00  0.280          C  
ATOM    284  C   THR A  18       1.912   7.098  -1.407  1.00  0.240          C  
ATOM    285  O   THR A  18       2.547   6.115  -0.993  1.00  0.270          O  
ATOM    286  CB  THR A  18       2.396   8.492  -3.315  1.00  0.390          C  
ATOM    287  OG1 THR A  18       0.997   8.725  -3.533  1.00  0.390          O  
ATOM    288  CG2 THR A  18       2.790   7.161  -4.052  1.00  0.390          C  
ATOM    289  H   THR A  18       4.558   7.606  -1.246  1.00  0.320          H  
ATOM    290  HA  THR A  18       2.049   9.198  -1.335  1.00  0.340          H  
ATOM    291  HB  THR A  18       2.986   9.318  -3.695  1.00  0.470          H  
ATOM    292  HG1 THR A  18       0.837   8.905  -4.464  1.00  0.470          H  
ATOM    293 1HG2 THR A  18       2.619   7.286  -5.116  1.00  0.470          H  
ATOM    294 2HG2 THR A  18       3.807   6.938  -3.876  1.00  0.470          H  
ATOM    295 3HG2 THR A  18       2.195   6.320  -3.711  1.00  0.470          H  
ATOM    296  N   GLU A  19       0.601   7.112  -1.599  1.00  0.360          N  
ATOM    297  CA  GLU A  19      -0.255   5.956  -1.390  1.00  0.350          C  
ATOM    298  C   GLU A  19      -0.499   5.327  -2.750  1.00  0.300          C  
ATOM    299  O   GLU A  19      -0.678   6.038  -3.745  1.00  0.370          O  
ATOM    300  CB  GLU A  19      -1.579   6.365  -0.738  1.00  0.490          C  
ATOM    301  CG  GLU A  19      -1.435   6.942   0.671  1.00  0.490          C  
ATOM    302  CD  GLU A  19      -2.760   7.321   1.297  1.00  0.490          C  
ATOM    303  OE1 GLU A  19      -3.756   7.250   0.616  1.00  0.490          O  
ATOM    304  OE2 GLU A  19      -2.772   7.677   2.452  1.00  0.490          O  
ATOM    305  H   GLU A  19       0.205   7.974  -1.975  1.00  0.430          H  
ATOM    306  HA  GLU A  19       0.256   5.232  -0.757  1.00  0.420          H  
ATOM    307 1HB  GLU A  19      -2.077   7.109  -1.360  1.00  0.590          H  
ATOM    308 2HB  GLU A  19      -2.234   5.496  -0.678  1.00  0.590          H  
ATOM    309 1HG  GLU A  19      -0.941   6.201   1.301  1.00  0.590          H  
ATOM    310 2HG  GLU A  19      -0.793   7.821   0.624  1.00  0.590          H  
ATOM    311  N   ALA A  20      -0.566   4.008  -2.805  1.00  0.300          N  
ATOM    312  CA  ALA A  20      -0.785   3.368  -4.089  1.00  0.320          C  
ATOM    313  C   ALA A  20      -1.464   2.014  -3.996  1.00  0.350          C  
ATOM    314  O   ALA A  20      -1.442   1.323  -2.974  1.00  0.410          O  
ATOM    315  CB  ALA A  20       0.556   3.202  -4.774  1.00  0.440          C  
ATOM    316  H   ALA A  20      -0.388   3.462  -1.962  1.00  0.360          H  
ATOM    317  HA  ALA A  20      -1.421   4.023  -4.684  1.00  0.380          H  
ATOM    318 1HB  ALA A  20       0.425   2.766  -5.733  1.00  0.530          H  
ATOM    319 2HB  ALA A  20       1.037   4.176  -4.883  1.00  0.530          H  
ATOM    320 3HB  ALA A  20       1.172   2.553  -4.174  1.00  0.530          H  
ATOM    321  N   VAL A  21      -2.065   1.622  -5.110  1.00  0.400          N  
ATOM    322  CA  VAL A  21      -2.596   0.280  -5.244  1.00  0.450          C  
ATOM    323  C   VAL A  21      -1.419  -0.679  -5.409  1.00  0.390          C  
ATOM    324  O   VAL A  21      -1.347  -1.730  -4.771  1.00  0.670          O  
ATOM    325  CB  VAL A  21      -3.528   0.196  -6.470  1.00  0.610          C  
ATOM    326  CG1 VAL A  21      -3.970  -1.251  -6.713  1.00  0.610          C  
ATOM    327  CG2 VAL A  21      -4.732   1.097  -6.237  1.00  0.610          C  
ATOM    328  H   VAL A  21      -2.114   2.269  -5.882  1.00  0.480          H  
ATOM    329  HA  VAL A  21      -3.153   0.015  -4.347  1.00  0.540          H  
ATOM    330  HB  VAL A  21      -2.989   0.528  -7.360  1.00  0.730          H  
ATOM    331 1HG1 VAL A  21      -4.618  -1.289  -7.585  1.00  0.730          H  
ATOM    332 2HG1 VAL A  21      -3.099  -1.887  -6.893  1.00  0.730          H  
ATOM    333 3HG1 VAL A  21      -4.509  -1.621  -5.841  1.00  0.730          H  
ATOM    334 1HG2 VAL A  21      -5.392   1.057  -7.103  1.00  0.730          H  
ATOM    335 2HG2 VAL A  21      -5.270   0.758  -5.351  1.00  0.730          H  
ATOM    336 3HG2 VAL A  21      -4.400   2.122  -6.085  1.00  0.730          H  
ATOM    337  N   ASP A  22      -0.497  -0.288  -6.283  1.00  0.280          N  
ATOM    338  CA  ASP A  22       0.688  -1.053  -6.618  1.00  0.470          C  
ATOM    339  C   ASP A  22       1.865  -0.160  -7.041  1.00  0.340          C  
ATOM    340  O   ASP A  22       1.773   1.074  -7.025  1.00  0.360          O  
ATOM    341  CB  ASP A  22       0.312  -2.042  -7.730  1.00  0.580          C  
ATOM    342  CG  ASP A  22      -0.271  -1.333  -8.999  1.00  0.580          C  
ATOM    343  OD1 ASP A  22      -0.051  -0.119  -9.170  1.00  0.580          O  
ATOM    344  OD2 ASP A  22      -0.920  -1.997  -9.775  1.00  0.580          O  
ATOM    345  H   ASP A  22      -0.651   0.580  -6.767  1.00  0.340          H  
ATOM    346  HA  ASP A  22       0.987  -1.618  -5.734  1.00  0.560          H  
ATOM    347 1HB  ASP A  22       1.180  -2.628  -8.020  1.00  0.700          H  
ATOM    348 2HB  ASP A  22      -0.437  -2.743  -7.347  1.00  0.700          H  
ATOM    349  N   ALA A  23       2.992  -0.797  -7.393  1.00  0.270          N  
ATOM    350  CA  ALA A  23       4.179  -0.050  -7.796  1.00  0.270          C  
ATOM    351  C   ALA A  23       3.951   0.783  -9.044  1.00  0.230          C  
ATOM    352  O   ALA A  23       4.517   1.860  -9.157  1.00  0.250          O  
ATOM    353  CB  ALA A  23       5.334  -0.998  -8.032  1.00  0.380          C  
ATOM    354  H   ALA A  23       3.032  -1.803  -7.373  1.00  0.320          H  
ATOM    355  HA  ALA A  23       4.443   0.624  -6.987  1.00  0.320          H  
ATOM    356 1HB  ALA A  23       6.234  -0.446  -8.291  1.00  0.450          H  
ATOM    357 2HB  ALA A  23       5.528  -1.568  -7.122  1.00  0.450          H  
ATOM    358 3HB  ALA A  23       5.098  -1.684  -8.837  1.00  0.450          H  
ATOM    359  N   ALA A  24       3.153   0.280  -9.997  1.00  0.220          N  
ATOM    360  CA  ALA A  24       2.918   1.029 -11.232  1.00  0.230          C  
ATOM    361  C   ALA A  24       2.217   2.348 -10.933  1.00  0.220          C  
ATOM    362  O   ALA A  24       2.564   3.396 -11.490  1.00  0.210          O  
ATOM    363  CB  ALA A  24       2.076   0.203 -12.183  1.00  0.320          C  
ATOM    364  H   ALA A  24       2.700  -0.611  -9.857  1.00  0.260          H  
ATOM    365  HA  ALA A  24       3.879   1.249 -11.690  1.00  0.280          H  
ATOM    366 1HB  ALA A  24       1.919   0.760 -13.104  1.00  0.380          H  
ATOM    367 2HB  ALA A  24       2.592  -0.729 -12.404  1.00  0.380          H  
ATOM    368 3HB  ALA A  24       1.111  -0.017 -11.718  1.00  0.380          H  
ATOM    369  N   THR A  25       1.255   2.293 -10.013  1.00  0.230          N  
ATOM    370  CA  THR A  25       0.525   3.479  -9.616  1.00  0.240          C  
ATOM    371  C   THR A  25       1.491   4.453  -8.964  1.00  0.220          C  
ATOM    372  O   THR A  25       1.468   5.654  -9.269  1.00  0.240          O  
ATOM    373  CB  THR A  25      -0.610   3.106  -8.638  1.00  0.330          C  
ATOM    374  OG1 THR A  25      -1.538   2.230  -9.301  1.00  0.330          O  
ATOM    375  CG2 THR A  25      -1.341   4.361  -8.149  1.00  0.330          C  
ATOM    376  H   THR A  25       0.972   1.381  -9.635  1.00  0.280          H  
ATOM    377  HA  THR A  25       0.095   3.945 -10.493  1.00  0.290          H  
ATOM    378  HB  THR A  25      -0.194   2.579  -7.809  1.00  0.400          H  
ATOM    379  HG1 THR A  25      -1.106   1.339  -9.419  1.00  0.400          H  
ATOM    380 1HG2 THR A  25      -2.135   4.071  -7.465  1.00  0.400          H  
ATOM    381 2HG2 THR A  25      -0.646   5.024  -7.627  1.00  0.400          H  
ATOM    382 3HG2 THR A  25      -1.768   4.885  -9.001  1.00  0.400          H  
ATOM    383  N   ALA A  26       2.341   3.947  -8.062  1.00  0.200          N  
ATOM    384  CA  ALA A  26       3.316   4.798  -7.408  1.00  0.200          C  
ATOM    385  C   ALA A  26       4.256   5.431  -8.428  1.00  0.200          C  
ATOM    386  O   ALA A  26       4.521   6.629  -8.360  1.00  0.220          O  
ATOM    387  CB  ALA A  26       4.111   4.009  -6.392  1.00  0.280          C  
ATOM    388  H   ALA A  26       2.283   2.948  -7.825  1.00  0.240          H  
ATOM    389  HA  ALA A  26       2.775   5.600  -6.900  1.00  0.240          H  
ATOM    390 1HB  ALA A  26       4.814   4.660  -5.896  1.00  0.340          H  
ATOM    391 2HB  ALA A  26       3.431   3.584  -5.668  1.00  0.340          H  
ATOM    392 3HB  ALA A  26       4.648   3.211  -6.893  1.00  0.340          H  
ATOM    393  N   GLU A  27       4.689   4.662  -9.444  1.00  0.190          N  
ATOM    394  CA  GLU A  27       5.599   5.208 -10.440  1.00  0.210          C  
ATOM    395  C   GLU A  27       4.977   6.412 -11.114  1.00  0.230          C  
ATOM    396  O   GLU A  27       5.638   7.439 -11.266  1.00  0.250          O  
ATOM    397  CB  GLU A  27       5.951   4.192 -11.544  1.00  0.290          C  
ATOM    398  CG  GLU A  27       7.099   4.674 -12.508  1.00  0.290          C  
ATOM    399  CD  GLU A  27       7.486   3.653 -13.575  1.00  0.290          C  
ATOM    400  OE1 GLU A  27       6.917   2.600 -13.568  1.00  0.290          O  
ATOM    401  OE2 GLU A  27       8.350   3.931 -14.400  1.00  0.290          O  
ATOM    402  H   GLU A  27       4.453   3.667  -9.465  1.00  0.230          H  
ATOM    403  HA  GLU A  27       6.511   5.524  -9.937  1.00  0.250          H  
ATOM    404 1HB  GLU A  27       6.156   3.221 -11.129  1.00  0.340          H  
ATOM    405 2HB  GLU A  27       5.071   4.060 -12.169  1.00  0.340          H  
ATOM    406 1HG  GLU A  27       6.795   5.589 -12.994  1.00  0.340          H  
ATOM    407 2HG  GLU A  27       7.978   4.899 -11.905  1.00  0.340          H  
ATOM    408  N   LYS A  28       3.700   6.305 -11.506  1.00  0.230          N  
ATOM    409  CA  LYS A  28       3.032   7.414 -12.180  1.00  0.280          C  
ATOM    410  C   LYS A  28       2.957   8.660 -11.297  1.00  0.300          C  
ATOM    411  O   LYS A  28       3.259   9.776 -11.755  1.00  0.330          O  
ATOM    412  CB  LYS A  28       1.630   6.988 -12.618  1.00  0.370          C  
ATOM    413  CG  LYS A  28       1.619   5.978 -13.765  1.00  0.370          C  
ATOM    414  CD  LYS A  28       0.204   5.557 -14.139  1.00  0.370          C  
ATOM    415  CE  LYS A  28       0.212   4.529 -15.260  1.00  0.370          C  
ATOM    416  NZ  LYS A  28      -1.161   4.084 -15.613  1.00  0.370          N  
ATOM    417  H   LYS A  28       3.223   5.401 -11.373  1.00  0.280          H  
ATOM    418  HA  LYS A  28       3.608   7.671 -13.063  1.00  0.340          H  
ATOM    419 1HB  LYS A  28       1.106   6.539 -11.771  1.00  0.450          H  
ATOM    420 2HB  LYS A  28       1.064   7.864 -12.929  1.00  0.450          H  
ATOM    421 1HG  LYS A  28       2.103   6.418 -14.635  1.00  0.450          H  
ATOM    422 2HG  LYS A  28       2.186   5.094 -13.469  1.00  0.450          H  
ATOM    423 1HD  LYS A  28      -0.279   5.117 -13.263  1.00  0.450          H  
ATOM    424 2HD  LYS A  28      -0.370   6.427 -14.455  1.00  0.450          H  
ATOM    425 1HE  LYS A  28       0.681   4.964 -16.141  1.00  0.450          H  
ATOM    426 2HE  LYS A  28       0.794   3.660 -14.942  1.00  0.450          H  
ATOM    427 1HZ  LYS A  28      -1.114   3.403 -16.359  1.00  0.450          H  
ATOM    428 2HZ  LYS A  28      -1.599   3.667 -14.804  1.00  0.450          H  
ATOM    429 3HZ  LYS A  28      -1.704   4.879 -15.919  1.00  0.450          H  
ATOM    430  N   VAL A  29       2.623   8.466 -10.016  1.00  0.320          N  
ATOM    431  CA  VAL A  29       2.533   9.579  -9.081  1.00  0.380          C  
ATOM    432  C   VAL A  29       3.877  10.243  -8.909  1.00  0.370          C  
ATOM    433  O   VAL A  29       3.973  11.471  -8.888  1.00  0.400          O  
ATOM    434  CB  VAL A  29       2.044   9.115  -7.699  1.00  0.510          C  
ATOM    435  CG1 VAL A  29       2.162  10.269  -6.679  1.00  0.510          C  
ATOM    436  CG2 VAL A  29       0.606   8.641  -7.812  1.00  0.510          C  
ATOM    437  H   VAL A  29       2.373   7.513  -9.714  1.00  0.380          H  
ATOM    438  HA  VAL A  29       1.831  10.310  -9.481  1.00  0.460          H  
ATOM    439  HB  VAL A  29       2.675   8.296  -7.350  1.00  0.610          H  
ATOM    440 1HG1 VAL A  29       1.820   9.945  -5.720  1.00  0.610          H  
ATOM    441 2HG1 VAL A  29       3.195  10.595  -6.581  1.00  0.610          H  
ATOM    442 3HG1 VAL A  29       1.553  11.112  -7.007  1.00  0.610          H  
ATOM    443 1HG2 VAL A  29       0.252   8.296  -6.842  1.00  0.610          H  
ATOM    444 2HG2 VAL A  29      -0.018   9.461  -8.156  1.00  0.610          H  
ATOM    445 3HG2 VAL A  29       0.549   7.824  -8.523  1.00  0.610          H  
ATOM    446  N   PHE A  30       4.895   9.421  -8.745  1.00  0.360          N  
ATOM    447  CA  PHE A  30       6.243   9.862  -8.539  1.00  0.390          C  
ATOM    448  C   PHE A  30       6.844  10.572  -9.724  1.00  0.390          C  
ATOM    449  O   PHE A  30       7.525  11.584  -9.543  1.00  0.460          O  
ATOM    450  CB  PHE A  30       7.067   8.668  -8.142  1.00  0.530          C  
ATOM    451  CG  PHE A  30       6.797   8.185  -6.730  1.00  0.530          C  
ATOM    452  CD1 PHE A  30       7.121   6.935  -6.399  1.00  0.530          C  
ATOM    453  CD2 PHE A  30       6.227   8.985  -5.722  1.00  0.530          C  
ATOM    454  CE1 PHE A  30       6.931   6.480  -5.138  1.00  0.530          C  
ATOM    455  CE2 PHE A  30       6.050   8.523  -4.493  1.00  0.530          C  
ATOM    456  CZ  PHE A  30       6.405   7.279  -4.202  1.00  0.530          C  
ATOM    457  H   PHE A  30       4.714   8.415  -8.744  1.00  0.430          H  
ATOM    458  HA  PHE A  30       6.241  10.593  -7.756  1.00  0.470          H  
ATOM    459 1HB  PHE A  30       6.842   7.849  -8.823  1.00  0.640          H  
ATOM    460 2HB  PHE A  30       8.101   8.888  -8.251  1.00  0.640          H  
ATOM    461  HD1 PHE A  30       7.539   6.298  -7.154  1.00  0.640          H  
ATOM    462  HD2 PHE A  30       5.934   9.972  -5.901  1.00  0.640          H  
ATOM    463  HE1 PHE A  30       7.203   5.479  -4.887  1.00  0.640          H  
ATOM    464  HE2 PHE A  30       5.616   9.155  -3.734  1.00  0.640          H  
ATOM    465  HZ  PHE A  30       6.258   6.924  -3.224  1.00  0.640          H  
ATOM    466  N   LYS A  31       6.594  10.097 -10.940  1.00  0.340          N  
ATOM    467  CA  LYS A  31       7.123  10.835 -12.070  1.00  0.380          C  
ATOM    468  C   LYS A  31       6.557  12.249 -12.009  1.00  0.410          C  
ATOM    469  O   LYS A  31       7.305  13.221 -12.171  1.00  0.490          O  
ATOM    470  CB  LYS A  31       6.760  10.153 -13.387  1.00  0.520          C  
ATOM    471  CG  LYS A  31       7.525   8.854 -13.664  1.00  0.520          C  
ATOM    472  CD  LYS A  31       7.252   8.311 -15.060  1.00  0.520          C  
ATOM    473  CE  LYS A  31       5.834   7.791 -15.246  1.00  0.520          C  
ATOM    474  NZ  LYS A  31       5.660   7.149 -16.589  1.00  0.520          N  
ATOM    475  H   LYS A  31       6.077   9.224 -11.072  1.00  0.410          H  
ATOM    476  HA  LYS A  31       8.207  10.893 -11.983  1.00  0.460          H  
ATOM    477 1HB  LYS A  31       5.696   9.917 -13.363  1.00  0.620          H  
ATOM    478 2HB  LYS A  31       6.932  10.835 -14.216  1.00  0.620          H  
ATOM    479 1HG  LYS A  31       8.598   9.041 -13.583  1.00  0.620          H  
ATOM    480 2HG  LYS A  31       7.264   8.100 -12.939  1.00  0.620          H  
ATOM    481 1HD  LYS A  31       7.482   9.058 -15.816  1.00  0.620          H  
ATOM    482 2HD  LYS A  31       7.892   7.461 -15.195  1.00  0.620          H  
ATOM    483 1HE  LYS A  31       5.617   7.059 -14.470  1.00  0.620          H  
ATOM    484 2HE  LYS A  31       5.130   8.611 -15.165  1.00  0.620          H  
ATOM    485 1HZ  LYS A  31       4.714   6.813 -16.685  1.00  0.620          H  
ATOM    486 2HZ  LYS A  31       5.848   7.830 -17.312  1.00  0.620          H  
ATOM    487 3HZ  LYS A  31       6.303   6.369 -16.683  1.00  0.620          H  
ATOM    488  N   GLN A  32       5.250  12.387 -11.715  1.00  0.390          N  
ATOM    489  CA  GLN A  32       4.714  13.732 -11.623  1.00  0.440          C  
ATOM    490  C   GLN A  32       5.241  14.483 -10.399  1.00  0.460          C  
ATOM    491  O   GLN A  32       5.512  15.676 -10.496  1.00  0.510          O  
ATOM    492  CB  GLN A  32       3.195  13.765 -11.678  1.00  0.600          C  
ATOM    493  CG  GLN A  32       2.635  15.208 -11.780  1.00  0.600          C  
ATOM    494  CD  GLN A  32       3.165  15.942 -13.045  1.00  0.600          C  
ATOM    495  OE1 GLN A  32       3.401  15.318 -14.097  1.00  0.600          O  
ATOM    496  NE2 GLN A  32       3.348  17.251 -12.950  1.00  0.600          N  
ATOM    497  H   GLN A  32       4.641  11.564 -11.606  1.00  0.470          H  
ATOM    498  HA  GLN A  32       5.065  14.267 -12.496  1.00  0.530          H  
ATOM    499 1HB  GLN A  32       2.847  13.190 -12.535  1.00  0.720          H  
ATOM    500 2HB  GLN A  32       2.792  13.294 -10.777  1.00  0.720          H  
ATOM    501 1HG  GLN A  32       1.551  15.162 -11.843  1.00  0.720          H  
ATOM    502 2HG  GLN A  32       2.929  15.790 -10.900  1.00  0.720          H  
ATOM    503 1HE2 GLN A  32       3.680  17.778 -13.726  1.00  0.720          H  
ATOM    504 2HE2 GLN A  32       3.173  17.750 -12.067  1.00  0.720          H  
ATOM    505  N   TYR A  33       5.439  13.825  -9.249  1.00  0.490          N  
ATOM    506  CA  TYR A  33       5.975  14.585  -8.120  1.00  0.610          C  
ATOM    507  C   TYR A  33       7.311  15.192  -8.509  1.00  0.700          C  
ATOM    508  O   TYR A  33       7.578  16.364  -8.205  1.00  0.800          O  
ATOM    509  CB  TYR A  33       6.264  13.726  -6.889  1.00  0.810          C  
ATOM    510  CG  TYR A  33       5.138  13.280  -5.979  1.00  0.810          C  
ATOM    511  CD1 TYR A  33       3.838  13.773  -6.026  1.00  0.810          C  
ATOM    512  CD2 TYR A  33       5.479  12.393  -5.011  1.00  0.810          C  
ATOM    513  CE1 TYR A  33       2.913  13.329  -5.075  1.00  0.810          C  
ATOM    514  CE2 TYR A  33       4.595  11.967  -4.083  1.00  0.810          C  
ATOM    515  CZ  TYR A  33       3.317  12.412  -4.093  1.00  0.810          C  
ATOM    516  OH  TYR A  33       2.430  11.975  -3.117  1.00  0.810          O  
ATOM    517  H   TYR A  33       5.164  12.846  -9.149  1.00  0.590          H  
ATOM    518  HA  TYR A  33       5.294  15.397  -7.878  1.00  0.730          H  
ATOM    519 1HB  TYR A  33       6.756  12.831  -7.237  1.00  0.970          H  
ATOM    520 2HB  TYR A  33       6.993  14.250  -6.271  1.00  0.970          H  
ATOM    521  HD1 TYR A  33       3.536  14.497  -6.782  1.00  0.970          H  
ATOM    522  HD2 TYR A  33       6.488  12.033  -4.976  1.00  0.970          H  
ATOM    523  HE1 TYR A  33       1.892  13.705  -5.090  1.00  0.970          H  
ATOM    524  HE2 TYR A  33       4.918  11.272  -3.332  1.00  0.970          H  
ATOM    525  HH  TYR A  33       2.913  11.438  -2.439  1.00  0.970          H  
ATOM    526  N   ALA A  34       8.149  14.405  -9.184  1.00  0.750          N  
ATOM    527  CA  ALA A  34       9.431  14.894  -9.613  1.00  0.970          C  
ATOM    528  C   ALA A  34       9.255  16.088 -10.541  1.00  1.010          C  
ATOM    529  O   ALA A  34       9.897  17.116 -10.343  1.00  1.220          O  
ATOM    530  CB  ALA A  34      10.197  13.788 -10.301  1.00  1.270          C  
ATOM    531  H   ALA A  34       7.878  13.432  -9.379  1.00  0.900          H  
ATOM    532  HA  ALA A  34       9.984  15.230  -8.733  1.00  1.160          H  
ATOM    533 1HB  ALA A  34      11.163  14.137 -10.617  1.00  1.520          H  
ATOM    534 2HB  ALA A  34      10.316  12.959  -9.620  1.00  1.520          H  
ATOM    535 3HB  ALA A  34       9.633  13.458 -11.174  1.00  1.520          H  
ATOM    536  N   ASN A  35       8.284  16.010 -11.471  1.00  0.880          N  
ATOM    537  CA  ASN A  35       8.051  17.116 -12.395  1.00  1.010          C  
ATOM    538  C   ASN A  35       7.617  18.381 -11.652  1.00  0.980          C  
ATOM    539  O   ASN A  35       8.143  19.471 -11.901  1.00  1.230          O  
ATOM    540  CB  ASN A  35       6.960  16.754 -13.393  1.00  1.360          C  
ATOM    541  CG  ASN A  35       7.341  15.719 -14.416  1.00  1.360          C  
ATOM    542  OD1 ASN A  35       8.523  15.471 -14.691  1.00  1.360          O  
ATOM    543  ND2 ASN A  35       6.330  15.093 -14.998  1.00  1.360          N  
ATOM    544  H   ASN A  35       7.784  15.124 -11.601  1.00  1.060          H  
ATOM    545  HA  ASN A  35       8.984  17.330 -12.921  1.00  1.210          H  
ATOM    546 1HB  ASN A  35       6.102  16.392 -12.850  1.00  1.630          H  
ATOM    547 2HB  ASN A  35       6.641  17.655 -13.915  1.00  1.630          H  
ATOM    548 1HD2 ASN A  35       6.512  14.390 -15.682  1.00  1.630          H  
ATOM    549 2HD2 ASN A  35       5.355  15.309 -14.748  1.00  1.630          H  
ATOM    550  N   ASP A  36       6.707  18.229 -10.680  1.00  0.770          N  
ATOM    551  CA  ASP A  36       6.175  19.347  -9.899  1.00  0.790          C  
ATOM    552  C   ASP A  36       7.262  20.076  -9.120  1.00  0.780          C  
ATOM    553  O   ASP A  36       7.212  21.293  -8.956  1.00  0.790          O  
ATOM    554  CB  ASP A  36       5.083  18.894  -8.918  1.00  1.100          C  
ATOM    555  CG  ASP A  36       3.730  18.543  -9.576  1.00  1.100          C  
ATOM    556  OD1 ASP A  36       3.523  18.882 -10.719  1.00  1.100          O  
ATOM    557  OD2 ASP A  36       2.914  17.953  -8.915  1.00  1.100          O  
ATOM    558  H   ASP A  36       6.322  17.294 -10.527  1.00  0.920          H  
ATOM    559  HA  ASP A  36       5.729  20.058 -10.592  1.00  0.950          H  
ATOM    560 1HB  ASP A  36       5.441  18.008  -8.386  1.00  1.320          H  
ATOM    561 2HB  ASP A  36       4.924  19.673  -8.173  1.00  1.320          H  
ATOM    562  N   ASN A  37       8.271  19.329  -8.675  1.00  0.770          N  
ATOM    563  CA  ASN A  37       9.367  19.908  -7.914  1.00  0.780          C  
ATOM    564  C   ASN A  37      10.520  20.387  -8.793  1.00  0.720          C  
ATOM    565  O   ASN A  37      11.533  20.866  -8.281  1.00  1.380          O  
ATOM    566  CB  ASN A  37       9.858  18.916  -6.878  1.00  1.090          C  
ATOM    567  CG  ASN A  37       8.881  18.761  -5.745  1.00  1.090          C  
ATOM    568  OD1 ASN A  37       8.261  19.747  -5.326  1.00  1.090          O  
ATOM    569  ND2 ASN A  37       8.715  17.573  -5.234  1.00  1.090          N  
ATOM    570  H   ASN A  37       8.236  18.312  -8.811  1.00  0.920          H  
ATOM    571  HA  ASN A  37       8.983  20.785  -7.392  1.00  0.940          H  
ATOM    572 1HB  ASN A  37      10.008  17.943  -7.358  1.00  1.310          H  
ATOM    573 2HB  ASN A  37      10.810  19.241  -6.485  1.00  1.310          H  
ATOM    574 1HD2 ASN A  37       8.060  17.457  -4.487  1.00  1.310          H  
ATOM    575 2HD2 ASN A  37       9.224  16.790  -5.592  1.00  1.310          H  
ATOM    576  N   GLY A  38      10.357  20.339 -10.116  1.00  0.940          N  
ATOM    577  CA  GLY A  38      11.400  20.790 -11.017  1.00  1.070          C  
ATOM    578  C   GLY A  38      12.480  19.759 -11.330  1.00  0.940          C  
ATOM    579  O   GLY A  38      13.589  20.133 -11.724  1.00  1.030          O  
ATOM    580  H   GLY A  38       9.488  19.979 -10.524  1.00  1.130          H  
ATOM    581 1HA  GLY A  38      10.931  21.106 -11.949  1.00  1.280          H  
ATOM    582 2HA  GLY A  38      11.864  21.679 -10.592  1.00  1.280          H  
ATOM    583  N   VAL A  39      12.204  18.469 -11.124  1.00  0.800          N  
ATOM    584  CA  VAL A  39      13.196  17.447 -11.405  1.00  0.710          C  
ATOM    585  C   VAL A  39      12.843  16.713 -12.686  1.00  0.640          C  
ATOM    586  O   VAL A  39      12.113  15.718 -12.679  1.00  0.840          O  
ATOM    587  CB  VAL A  39      13.277  16.444 -10.239  1.00  1.030          C  
ATOM    588  CG1 VAL A  39      14.347  15.368 -10.507  1.00  1.030          C  
ATOM    589  CG2 VAL A  39      13.560  17.184  -8.973  1.00  1.030          C  
ATOM    590  H   VAL A  39      11.283  18.165 -10.811  1.00  0.960          H  
ATOM    591  HA  VAL A  39      14.169  17.923 -11.532  1.00  0.850          H  
ATOM    592  HB  VAL A  39      12.334  15.951 -10.146  1.00  1.240          H  
ATOM    593 1HG1 VAL A  39      14.374  14.657  -9.684  1.00  1.240          H  
ATOM    594 2HG1 VAL A  39      14.112  14.851 -11.420  1.00  1.240          H  
ATOM    595 3HG1 VAL A  39      15.325  15.833 -10.605  1.00  1.240          H  
ATOM    596 1HG2 VAL A  39      13.599  16.489  -8.158  1.00  1.240          H  
ATOM    597 2HG2 VAL A  39      14.511  17.691  -9.064  1.00  1.240          H  
ATOM    598 3HG2 VAL A  39      12.774  17.919  -8.787  1.00  1.240          H  
ATOM    599  N   ASP A  40      13.408  17.204 -13.776  1.00  0.720          N  
ATOM    600  CA  ASP A  40      13.213  16.679 -15.117  1.00  0.900          C  
ATOM    601  C   ASP A  40      14.359  15.706 -15.345  1.00  0.930          C  
ATOM    602  O   ASP A  40      15.509  16.138 -15.463  1.00  1.590          O  
ATOM    603  CB  ASP A  40      13.218  17.818 -16.150  1.00  1.190          C  
ATOM    604  CG  ASP A  40      12.916  17.379 -17.597  1.00  1.190          C  
ATOM    605  OD1 ASP A  40      12.849  16.200 -17.839  1.00  1.190          O  
ATOM    606  OD2 ASP A  40      12.743  18.238 -18.435  1.00  1.190          O  
ATOM    607  H   ASP A  40      14.006  18.015 -13.667  1.00  0.860          H  
ATOM    608  HA  ASP A  40      12.266  16.134 -15.169  1.00  1.080          H  
ATOM    609 1HB  ASP A  40      12.480  18.563 -15.855  1.00  1.430          H  
ATOM    610 2HB  ASP A  40      14.191  18.304 -16.137  1.00  1.430          H  
ATOM    611  N   GLY A  41      14.106  14.409 -15.325  1.00  0.710          N  
ATOM    612  CA  GLY A  41      15.239  13.511 -15.395  1.00  0.630          C  
ATOM    613  C   GLY A  41      14.912  12.056 -15.654  1.00  0.560          C  
ATOM    614  O   GLY A  41      13.840  11.713 -16.148  1.00  0.690          O  
ATOM    615  H   GLY A  41      13.157  14.067 -15.246  1.00  0.850          H  
ATOM    616 1HA  GLY A  41      15.928  13.862 -16.164  1.00  0.760          H  
ATOM    617 2HA  GLY A  41      15.777  13.588 -14.460  1.00  0.760          H  
ATOM    618  N   GLU A  42      15.899  11.216 -15.383  1.00  0.510          N  
ATOM    619  CA  GLU A  42      15.854   9.778 -15.638  1.00  0.530          C  
ATOM    620  C   GLU A  42      15.478   9.044 -14.378  1.00  0.400          C  
ATOM    621  O   GLU A  42      15.651   9.581 -13.284  1.00  0.340          O  
ATOM    622  CB  GLU A  42      17.206   9.277 -16.155  1.00  0.730          C  
ATOM    623  CG  GLU A  42      17.628   9.856 -17.506  1.00  0.730          C  
ATOM    624  CD  GLU A  42      18.950   9.306 -17.994  1.00  0.730          C  
ATOM    625  OE1 GLU A  42      19.564   8.571 -17.259  1.00  0.730          O  
ATOM    626  OE2 GLU A  42      19.339   9.617 -19.097  1.00  0.730          O  
ATOM    627  H   GLU A  42      16.721  11.624 -14.921  1.00  0.610          H  
ATOM    628  HA  GLU A  42      15.091   9.572 -16.392  1.00  0.640          H  
ATOM    629 1HB  GLU A  42      17.981   9.525 -15.424  1.00  0.880          H  
ATOM    630 2HB  GLU A  42      17.179   8.192 -16.246  1.00  0.880          H  
ATOM    631 1HG  GLU A  42      16.855   9.638 -18.240  1.00  0.880          H  
ATOM    632 2HG  GLU A  42      17.702  10.941 -17.410  1.00  0.880          H  
ATOM    633  N   TRP A  43      14.946   7.830 -14.498  1.00  0.450          N  
ATOM    634  CA  TRP A  43      14.593   7.133 -13.280  1.00  0.370          C  
ATOM    635  C   TRP A  43      14.661   5.622 -13.341  1.00  0.370          C  
ATOM    636  O   TRP A  43      14.563   5.008 -14.408  1.00  0.460          O  
ATOM    637  CB  TRP A  43      13.163   7.524 -12.888  1.00  0.550          C  
ATOM    638  CG  TRP A  43      12.122   7.130 -13.863  1.00  0.550          C  
ATOM    639  CD1 TRP A  43      11.365   5.994 -13.828  1.00  0.550          C  
ATOM    640  CD2 TRP A  43      11.693   7.863 -15.025  1.00  0.550          C  
ATOM    641  NE1 TRP A  43      10.508   5.966 -14.886  1.00  0.550          N  
ATOM    642  CE2 TRP A  43      10.711   7.097 -15.648  1.00  0.550          C  
ATOM    643  CE3 TRP A  43      12.060   9.085 -15.581  1.00  0.550          C  
ATOM    644  CZ2 TRP A  43      10.106   7.506 -16.815  1.00  0.550          C  
ATOM    645  CZ3 TRP A  43      11.451   9.498 -16.742  1.00  0.550          C  
ATOM    646  CH2 TRP A  43      10.498   8.731 -17.348  1.00  0.550          C  
ATOM    647  H   TRP A  43      14.794   7.403 -15.401  1.00  0.540          H  
ATOM    648  HA  TRP A  43      15.280   7.458 -12.501  1.00  0.440          H  
ATOM    649 1HB  TRP A  43      12.898   7.093 -11.923  1.00  0.660          H  
ATOM    650 2HB  TRP A  43      13.138   8.582 -12.805  1.00  0.660          H  
ATOM    651  HD1 TRP A  43      11.434   5.217 -13.064  1.00  0.660          H  
ATOM    652  HE1 TRP A  43       9.817   5.196 -15.050  1.00  0.660          H  
ATOM    653  HE3 TRP A  43      12.813   9.708 -15.109  1.00  0.660          H  
ATOM    654  HZ2 TRP A  43       9.348   6.905 -17.310  1.00  0.660          H  
ATOM    655  HZ3 TRP A  43      11.753  10.460 -17.162  1.00  0.660          H  
ATOM    656  HH2 TRP A  43      10.037   9.093 -18.263  1.00  0.660          H  
ATOM    657  N   THR A  44      14.815   5.047 -12.148  1.00  0.300          N  
ATOM    658  CA  THR A  44      14.799   3.605 -11.897  1.00  0.350          C  
ATOM    659  C   THR A  44      14.018   3.344 -10.614  1.00  0.300          C  
ATOM    660  O   THR A  44      13.725   4.283  -9.861  1.00  0.340          O  
ATOM    661  CB  THR A  44      16.217   3.003 -11.751  1.00  0.470          C  
ATOM    662  OG1 THR A  44      16.830   3.494 -10.551  1.00  0.470          O  
ATOM    663  CG2 THR A  44      17.087   3.391 -12.936  1.00  0.470          C  
ATOM    664  H   THR A  44      14.901   5.688 -11.351  1.00  0.360          H  
ATOM    665  HA  THR A  44      14.285   3.104 -12.718  1.00  0.420          H  
ATOM    666  HB  THR A  44      16.144   1.918 -11.698  1.00  0.560          H  
ATOM    667  HG1 THR A  44      17.637   2.998 -10.374  1.00  0.560          H  
ATOM    668 1HG2 THR A  44      18.076   2.950 -12.817  1.00  0.560          H  
ATOM    669 2HG2 THR A  44      16.633   3.019 -13.856  1.00  0.560          H  
ATOM    670 3HG2 THR A  44      17.184   4.469 -12.994  1.00  0.560          H  
ATOM    671  N   TYR A  45      13.688   2.079 -10.342  1.00  0.250          N  
ATOM    672  CA  TYR A  45      13.061   1.754  -9.063  1.00  0.230          C  
ATOM    673  C   TYR A  45      13.278   0.303  -8.687  1.00  0.220          C  
ATOM    674  O   TYR A  45      13.642  -0.518  -9.528  1.00  0.230          O  
ATOM    675  CB  TYR A  45      11.582   2.076  -9.061  1.00  0.330          C  
ATOM    676  CG  TYR A  45      10.685   1.270  -9.931  1.00  0.330          C  
ATOM    677  CD1 TYR A  45      10.059   0.147  -9.403  1.00  0.330          C  
ATOM    678  CD2 TYR A  45      10.427   1.669 -11.227  1.00  0.330          C  
ATOM    679  CE1 TYR A  45       9.187  -0.578 -10.172  1.00  0.330          C  
ATOM    680  CE2 TYR A  45       9.550   0.942 -12.000  1.00  0.330          C  
ATOM    681  CZ  TYR A  45       8.926  -0.177 -11.476  1.00  0.330          C  
ATOM    682  OH  TYR A  45       8.039  -0.895 -12.246  1.00  0.330          O  
ATOM    683  H   TYR A  45      13.909   1.344 -10.998  1.00  0.300          H  
ATOM    684  HA  TYR A  45      13.534   2.354  -8.284  1.00  0.280          H  
ATOM    685 1HB  TYR A  45      11.203   2.009  -8.039  1.00  0.400          H  
ATOM    686 2HB  TYR A  45      11.483   3.100  -9.371  1.00  0.400          H  
ATOM    687  HD1 TYR A  45      10.247  -0.160  -8.373  1.00  0.400          H  
ATOM    688  HD2 TYR A  45      10.903   2.562 -11.634  1.00  0.400          H  
ATOM    689  HE1 TYR A  45       8.687  -1.456  -9.751  1.00  0.400          H  
ATOM    690  HE2 TYR A  45       9.332   1.258 -13.023  1.00  0.400          H  
ATOM    691  HH  TYR A  45       7.681  -1.624 -11.728  1.00  0.400          H  
ATOM    692  N   ASP A  46      13.017  -0.012  -7.413  1.00  0.230          N  
ATOM    693  CA  ASP A  46      13.116  -1.391  -6.944  1.00  0.240          C  
ATOM    694  C   ASP A  46      12.062  -1.727  -5.868  1.00  0.240          C  
ATOM    695  O   ASP A  46      12.128  -1.249  -4.717  1.00  0.290          O  
ATOM    696  CB  ASP A  46      14.535  -1.691  -6.436  1.00  0.330          C  
ATOM    697  CG  ASP A  46      14.764  -3.178  -6.084  1.00  0.330          C  
ATOM    698  OD1 ASP A  46      13.785  -3.914  -5.981  1.00  0.330          O  
ATOM    699  OD2 ASP A  46      15.904  -3.572  -5.924  1.00  0.330          O  
ATOM    700  H   ASP A  46      12.758   0.743  -6.773  1.00  0.280          H  
ATOM    701  HA  ASP A  46      12.930  -2.046  -7.796  1.00  0.290          H  
ATOM    702 1HB  ASP A  46      15.256  -1.400  -7.203  1.00  0.400          H  
ATOM    703 2HB  ASP A  46      14.740  -1.089  -5.548  1.00  0.400          H  
ATOM    704  N   ASP A  47      11.108  -2.584  -6.262  1.00  0.290          N  
ATOM    705  CA  ASP A  47       9.971  -3.018  -5.442  1.00  0.380          C  
ATOM    706  C   ASP A  47      10.412  -3.728  -4.159  1.00  0.360          C  
ATOM    707  O   ASP A  47       9.603  -3.915  -3.244  1.00  0.480          O  
ATOM    708  CB  ASP A  47       9.045  -3.930  -6.245  1.00  0.500          C  
ATOM    709  CG  ASP A  47       8.231  -3.187  -7.300  1.00  0.500          C  
ATOM    710  OD1 ASP A  47       8.135  -1.986  -7.235  1.00  0.500          O  
ATOM    711  OD2 ASP A  47       7.737  -3.835  -8.187  1.00  0.500          O  
ATOM    712  H   ASP A  47      11.164  -2.935  -7.210  1.00  0.350          H  
ATOM    713  HA  ASP A  47       9.404  -2.132  -5.160  1.00  0.460          H  
ATOM    714 1HB  ASP A  47       9.635  -4.708  -6.733  1.00  0.600          H  
ATOM    715 2HB  ASP A  47       8.352  -4.428  -5.565  1.00  0.600          H  
ATOM    716  N   ALA A  48      11.667  -4.192  -4.125  1.00  0.310          N  
ATOM    717  CA  ALA A  48      12.239  -4.844  -2.954  1.00  0.340          C  
ATOM    718  C   ALA A  48      12.275  -3.897  -1.758  1.00  0.300          C  
ATOM    719  O   ALA A  48      12.125  -4.336  -0.612  1.00  0.460          O  
ATOM    720  CB  ALA A  48      13.647  -5.324  -3.247  1.00  0.460          C  
ATOM    721  H   ALA A  48      12.290  -4.040  -4.933  1.00  0.370          H  
ATOM    722  HA  ALA A  48      11.613  -5.697  -2.701  1.00  0.410          H  
ATOM    723 1HB  ALA A  48      14.054  -5.826  -2.372  1.00  0.560          H  
ATOM    724 2HB  ALA A  48      13.631  -6.010  -4.090  1.00  0.560          H  
ATOM    725 3HB  ALA A  48      14.272  -4.468  -3.497  1.00  0.560          H  
ATOM    726  N   THR A  49      12.498  -2.594  -2.013  1.00  0.180          N  
ATOM    727  CA  THR A  49      12.596  -1.598  -0.955  1.00  0.220          C  
ATOM    728  C   THR A  49      11.464  -0.583  -1.066  1.00  0.230          C  
ATOM    729  O   THR A  49      11.338   0.318  -0.229  1.00  0.360          O  
ATOM    730  CB  THR A  49      13.957  -0.878  -0.980  1.00  0.290          C  
ATOM    731  OG1 THR A  49      14.132  -0.195  -2.227  1.00  0.290          O  
ATOM    732  CG2 THR A  49      15.071  -1.906  -0.825  1.00  0.290          C  
ATOM    733  H   THR A  49      12.610  -2.249  -2.972  1.00  0.220          H  
ATOM    734  HA  THR A  49      12.496  -2.100   0.006  1.00  0.260          H  
ATOM    735  HB  THR A  49      14.001  -0.156  -0.166  1.00  0.350          H  
ATOM    736  HG1 THR A  49      14.837   0.458  -2.130  1.00  0.350          H  
ATOM    737 1HG2 THR A  49      16.037  -1.402  -0.840  1.00  0.350          H  
ATOM    738 2HG2 THR A  49      14.950  -2.433   0.120  1.00  0.350          H  
ATOM    739 3HG2 THR A  49      15.027  -2.619  -1.646  1.00  0.350          H  
ATOM    740  N   LYS A  50      10.631  -0.749  -2.098  1.00  0.200          N  
ATOM    741  CA  LYS A  50       9.482   0.109  -2.392  1.00  0.240          C  
ATOM    742  C   LYS A  50       9.956   1.532  -2.618  1.00  0.220          C  
ATOM    743  O   LYS A  50       9.318   2.502  -2.182  1.00  0.260          O  
ATOM    744  CB  LYS A  50       8.486   0.086  -1.204  1.00  0.320          C  
ATOM    745  CG  LYS A  50       8.083  -1.313  -0.702  1.00  0.320          C  
ATOM    746  CD  LYS A  50       7.229  -2.076  -1.697  1.00  0.320          C  
ATOM    747  CE  LYS A  50       6.845  -3.465  -1.188  1.00  0.320          C  
ATOM    748  NZ  LYS A  50       8.050  -4.321  -0.969  1.00  0.320          N  
ATOM    749  H   LYS A  50      10.862  -1.485  -2.761  1.00  0.240          H  
ATOM    750  HA  LYS A  50       9.000  -0.241  -3.304  1.00  0.290          H  
ATOM    751 1HB  LYS A  50       8.897   0.640  -0.362  1.00  0.380          H  
ATOM    752 2HB  LYS A  50       7.573   0.593  -1.484  1.00  0.380          H  
ATOM    753 1HG  LYS A  50       8.979  -1.885  -0.487  1.00  0.380          H  
ATOM    754 2HG  LYS A  50       7.523  -1.198   0.224  1.00  0.380          H  
ATOM    755 1HD  LYS A  50       6.312  -1.520  -1.870  1.00  0.380          H  
ATOM    756 2HD  LYS A  50       7.758  -2.183  -2.641  1.00  0.380          H  
ATOM    757 1HE  LYS A  50       6.285  -3.386  -0.258  1.00  0.380          H  
ATOM    758 2HE  LYS A  50       6.215  -3.936  -1.944  1.00  0.380          H  
ATOM    759 1HZ  LYS A  50       7.772  -5.240  -0.670  1.00  0.380          H  
ATOM    760 2HZ  LYS A  50       8.577  -4.377  -1.859  1.00  0.380          H  
ATOM    761 3HZ  LYS A  50       8.649  -3.911  -0.270  1.00  0.380          H  
ATOM    762  N   THR A  51      11.085   1.655  -3.315  1.00  0.220          N  
ATOM    763  CA  THR A  51      11.658   2.968  -3.549  1.00  0.260          C  
ATOM    764  C   THR A  51      11.945   3.270  -5.012  1.00  0.250          C  
ATOM    765  O   THR A  51      12.504   2.453  -5.757  1.00  0.300          O  
ATOM    766  CB  THR A  51      12.939   3.149  -2.697  1.00  0.350          C  
ATOM    767  OG1 THR A  51      12.609   2.989  -1.308  1.00  0.350          O  
ATOM    768  CG2 THR A  51      13.512   4.559  -2.878  1.00  0.350          C  
ATOM    769  H   THR A  51      11.536   0.810  -3.684  1.00  0.260          H  
ATOM    770  HA  THR A  51      10.945   3.707  -3.199  1.00  0.310          H  
ATOM    771  HB  THR A  51      13.678   2.410  -2.984  1.00  0.420          H  
ATOM    772  HG1 THR A  51      12.285   2.077  -1.152  1.00  0.420          H  
ATOM    773 1HG2 THR A  51      14.393   4.670  -2.249  1.00  0.420          H  
ATOM    774 2HG2 THR A  51      13.794   4.741  -3.911  1.00  0.420          H  
ATOM    775 3HG2 THR A  51      12.759   5.292  -2.575  1.00  0.420          H  
ATOM    776  N   PHE A  52      11.558   4.479  -5.403  1.00  0.220          N  
ATOM    777  CA  PHE A  52      11.751   5.035  -6.737  1.00  0.220          C  
ATOM    778  C   PHE A  52      12.732   6.193  -6.683  1.00  0.230          C  
ATOM    779  O   PHE A  52      12.726   6.936  -5.703  1.00  0.310          O  
ATOM    780  CB  PHE A  52      10.409   5.546  -7.252  1.00  0.310          C  
ATOM    781  CG  PHE A  52       9.387   4.471  -7.507  1.00  0.310          C  
ATOM    782  CD1 PHE A  52       8.713   3.835  -6.464  1.00  0.310          C  
ATOM    783  CD2 PHE A  52       9.056   4.123  -8.784  1.00  0.310          C  
ATOM    784  CE1 PHE A  52       7.777   2.883  -6.727  1.00  0.310          C  
ATOM    785  CE2 PHE A  52       8.129   3.166  -9.017  1.00  0.310          C  
ATOM    786  CZ  PHE A  52       7.494   2.553  -7.998  1.00  0.310          C  
ATOM    787  H   PHE A  52      11.077   5.051  -4.694  1.00  0.260          H  
ATOM    788  HA  PHE A  52      12.151   4.269  -7.396  1.00  0.260          H  
ATOM    789 1HB  PHE A  52       9.996   6.247  -6.526  1.00  0.370          H  
ATOM    790 2HB  PHE A  52      10.570   6.100  -8.178  1.00  0.370          H  
ATOM    791  HD1 PHE A  52       8.937   4.104  -5.432  1.00  0.370          H  
ATOM    792  HD2 PHE A  52       9.558   4.604  -9.623  1.00  0.370          H  
ATOM    793  HE1 PHE A  52       7.266   2.397  -5.937  1.00  0.370          H  
ATOM    794  HE2 PHE A  52       7.903   2.877 -10.028  1.00  0.370          H  
ATOM    795  HZ  PHE A  52       6.757   1.794  -8.214  1.00  0.370          H  
ATOM    796  N   THR A  53      13.554   6.367  -7.721  1.00  0.200          N  
ATOM    797  CA  THR A  53      14.461   7.520  -7.801  1.00  0.230          C  
ATOM    798  C   THR A  53      14.411   8.239  -9.143  1.00  0.290          C  
ATOM    799  O   THR A  53      14.512   7.607 -10.197  1.00  0.290          O  
ATOM    800  CB  THR A  53      15.937   7.113  -7.524  1.00  0.310          C  
ATOM    801  OG1 THR A  53      16.039   6.551  -6.214  1.00  0.310          O  
ATOM    802  CG2 THR A  53      16.876   8.353  -7.621  1.00  0.310          C  
ATOM    803  H   THR A  53      13.554   5.684  -8.491  1.00  0.240          H  
ATOM    804  HA  THR A  53      14.166   8.233  -7.037  1.00  0.280          H  
ATOM    805  HB  THR A  53      16.254   6.368  -8.253  1.00  0.370          H  
ATOM    806  HG1 THR A  53      15.567   5.718  -6.199  1.00  0.370          H  
ATOM    807 1HG2 THR A  53      17.895   8.045  -7.412  1.00  0.370          H  
ATOM    808 2HG2 THR A  53      16.841   8.787  -8.617  1.00  0.370          H  
ATOM    809 3HG2 THR A  53      16.560   9.097  -6.892  1.00  0.370          H  
ATOM    810  N   VAL A  54      14.323   9.575  -9.100  1.00  0.350          N  
ATOM    811  CA  VAL A  54      14.393  10.396 -10.317  1.00  0.400          C  
ATOM    812  C   VAL A  54      15.625  11.299 -10.159  1.00  0.410          C  
ATOM    813  O   VAL A  54      15.741  12.019  -9.158  1.00  0.460          O  
ATOM    814  CB  VAL A  54      13.129  11.260 -10.562  1.00  0.540          C  
ATOM    815  CG1 VAL A  54      13.315  12.071 -11.875  1.00  0.540          C  
ATOM    816  CG2 VAL A  54      11.861  10.380 -10.649  1.00  0.540          C  
ATOM    817  H   VAL A  54      14.251  10.011  -8.172  1.00  0.420          H  
ATOM    818  HA  VAL A  54      14.540   9.748 -11.174  1.00  0.480          H  
ATOM    819  HB  VAL A  54      13.029  11.961  -9.747  1.00  0.650          H  
ATOM    820 1HG1 VAL A  54      12.453  12.705 -12.052  1.00  0.650          H  
ATOM    821 2HG1 VAL A  54      14.199  12.685 -11.817  1.00  0.650          H  
ATOM    822 3HG1 VAL A  54      13.431  11.376 -12.713  1.00  0.650          H  
ATOM    823 1HG2 VAL A  54      10.987  11.001 -10.803  1.00  0.650          H  
ATOM    824 2HG2 VAL A  54      11.936   9.700 -11.457  1.00  0.650          H  
ATOM    825 3HG2 VAL A  54      11.748   9.822  -9.744  1.00  0.650          H  
ATOM    826  N   THR A  55      16.538  11.229 -11.129  1.00  0.410          N  
ATOM    827  CA  THR A  55      17.798  11.967 -11.051  1.00  0.440          C  
ATOM    828  C   THR A  55      18.210  12.759 -12.288  1.00  0.470          C  
ATOM    829  O   THR A  55      17.606  12.660 -13.365  1.00  0.460          O  
ATOM    830  CB  THR A  55      18.940  10.991 -10.697  1.00  0.600          C  
ATOM    831  OG1 THR A  55      20.131  11.738 -10.410  1.00  0.600          O  
ATOM    832  CG2 THR A  55      19.195  10.020 -11.862  1.00  0.600          C  
ATOM    833  H   THR A  55      16.335  10.634 -11.933  1.00  0.490          H  
ATOM    834  HA  THR A  55      17.709  12.680 -10.239  1.00  0.530          H  
ATOM    835  HB  THR A  55      18.659  10.424  -9.814  1.00  0.720          H  
ATOM    836  HG1 THR A  55      20.026  12.237  -9.571  1.00  0.720          H  
ATOM    837 1HG2 THR A  55      19.997   9.336 -11.591  1.00  0.720          H  
ATOM    838 2HG2 THR A  55      18.287   9.453 -12.068  1.00  0.720          H  
ATOM    839 3HG2 THR A  55      19.488  10.573 -12.759  1.00  0.720          H  
ATOM    840  N   GLU A  56      19.303  13.501 -12.127  1.00  0.610          N  
ATOM    841  CA  GLU A  56      19.895  14.304 -13.195  1.00  0.740          C  
ATOM    842  C   GLU A  56      20.470  13.404 -14.294  1.00  1.440          C  
ATOM    843  O   GLU A  56      20.328  13.704 -15.480  1.00  1.920          O  
ATOM    844  OXT GLU A  56      21.346  12.596 -13.989  1.00  1.110          O  
ATOM    845  CB  GLU A  56      21.010  15.201 -12.636  1.00  0.920          C  
ATOM    846  CG  GLU A  56      21.594  16.218 -13.615  1.00  0.920          C  
ATOM    847  CD  GLU A  56      20.640  17.358 -13.944  1.00  0.920          C  
ATOM    848  OE1 GLU A  56      19.770  17.640 -13.132  1.00  0.920          O  
ATOM    849  OE2 GLU A  56      20.785  17.951 -14.988  1.00  0.920          O  
ATOM    850  H   GLU A  56      19.722  13.495 -11.187  1.00  0.730          H  
ATOM    851  HA  GLU A  56      19.116  14.934 -13.633  1.00  0.890          H  
ATOM    852 1HB  GLU A  56      20.647  15.747 -11.782  1.00  1.110          H  
ATOM    853 2HB  GLU A  56      21.829  14.575 -12.290  1.00  1.110          H  
ATOM    854 1HG  GLU A  56      22.500  16.634 -13.179  1.00  1.110          H  
ATOM    855 2HG  GLU A  56      21.870  15.705 -14.535  1.00  1.110          H  
TER     856
ENDMDL

REMARK ID 695188 MODEL 2 1PGA
PFRMAT TS
TARGET 1PGA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.381  -0.715   0.984  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.575  -0.482   0.179  1.00  0.44           C  
ATOM      3  C   MET A   1       1.989   0.977   0.208  1.00  0.35           C  
ATOM      4  O   MET A   1       1.210   1.855  -0.165  1.00  0.44           O  
ATOM      5  CB  MET A   1       1.338  -0.938  -1.262  1.00  0.72           C  
ATOM      6  CG  MET A   1       2.536  -0.766  -2.180  1.00  0.72           C  
ATOM      7  SD  MET A   1       3.914  -1.802  -1.715  1.00  0.72           S  
ATOM      8  CE  MET A   1       5.223  -0.953  -2.546  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.612  -1.301   1.773  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.024   0.171   1.316  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.323  -1.170   0.421  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.394  -1.064   0.604  1.00  0.53           H  
ATOM     13 1HB  MET A   1       1.053  -1.990  -1.276  1.00  0.86           H  
ATOM     14 2HB  MET A   1       0.511  -0.368  -1.690  1.00  0.86           H  
ATOM     15 1HG  MET A   1       2.251  -1.012  -3.202  1.00  0.86           H  
ATOM     16 2HG  MET A   1       2.869   0.269  -2.165  1.00  0.86           H  
ATOM     17 1HE  MET A   1       6.147  -1.431  -2.296  1.00  0.86           H  
ATOM     18 2HE  MET A   1       5.051  -0.961  -3.623  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.260   0.074  -2.203  1.00  0.86           H  
ATOM     20  N   THR A   2       3.222   1.231   0.629  1.00  0.28           N  
ATOM     21  CA  THR A   2       3.748   2.585   0.695  1.00  0.25           C  
ATOM     22  C   THR A   2       5.001   2.694  -0.141  1.00  0.23           C  
ATOM     23  O   THR A   2       5.625   1.686  -0.466  1.00  0.27           O  
ATOM     24  CB  THR A   2       4.077   2.981   2.146  1.00  0.36           C  
ATOM     25  OG1 THR A   2       5.115   2.122   2.649  1.00  0.36           O  
ATOM     26  CG2 THR A   2       2.837   2.826   3.015  1.00  0.36           C  
ATOM     27  H   THR A   2       3.827   0.474   0.920  1.00  0.34           H  
ATOM     28  HA  THR A   2       3.010   3.279   0.293  1.00  0.30           H  
ATOM     29  HB  THR A   2       4.419   4.014   2.176  1.00  0.43           H  
ATOM     30  HG1 THR A   2       5.956   2.331   2.225  1.00  0.43           H  
ATOM     31 1HG2 THR A   2       3.076   3.107   4.040  1.00  0.43           H  
ATOM     32 2HG2 THR A   2       2.047   3.474   2.635  1.00  0.43           H  
ATOM     33 3HG2 THR A   2       2.497   1.797   2.998  1.00  0.43           H  
ATOM     34  N   TYR A   3       5.393   3.923  -0.455  1.00  0.20           N  
ATOM     35  CA  TYR A   3       6.572   4.159  -1.276  1.00  0.19           C  
ATOM     36  C   TYR A   3       7.522   5.152  -0.632  1.00  0.19           C  
ATOM     37  O   TYR A   3       7.088   6.103   0.018  1.00  0.21           O  
ATOM     38  CB  TYR A   3       6.108   4.663  -2.636  1.00  0.27           C  
ATOM     39  CG  TYR A   3       5.254   3.651  -3.354  1.00  0.27           C  
ATOM     40  CD1 TYR A   3       3.875   3.615  -3.156  1.00  0.27           C  
ATOM     41  CD2 TYR A   3       5.845   2.749  -4.178  1.00  0.27           C  
ATOM     42  CE1 TYR A   3       3.120   2.664  -3.784  1.00  0.27           C  
ATOM     43  CE2 TYR A   3       5.095   1.808  -4.810  1.00  0.27           C  
ATOM     44  CZ  TYR A   3       3.737   1.756  -4.618  1.00  0.27           C  
ATOM     45  OH  TYR A   3       2.993   0.798  -5.253  1.00  0.27           O  
ATOM     46  H   TYR A   3       4.847   4.712  -0.138  1.00  0.24           H  
ATOM     47  HA  TYR A   3       7.113   3.218  -1.408  1.00  0.23           H  
ATOM     48 1HB  TYR A   3       5.534   5.581  -2.516  1.00  0.32           H  
ATOM     49 2HB  TYR A   3       6.952   4.890  -3.240  1.00  0.32           H  
ATOM     50  HD1 TYR A   3       3.395   4.333  -2.493  1.00  0.32           H  
ATOM     51  HD2 TYR A   3       6.917   2.783  -4.320  1.00  0.32           H  
ATOM     52  HE1 TYR A   3       2.044   2.629  -3.623  1.00  0.32           H  
ATOM     53  HE2 TYR A   3       5.570   1.101  -5.451  1.00  0.32           H  
ATOM     54  HH  TYR A   3       2.065   0.911  -5.024  1.00  0.32           H  
ATOM     55  N   LYS A   4       8.821   4.941  -0.820  1.00  0.19           N  
ATOM     56  CA  LYS A   4       9.805   5.890  -0.277  1.00  0.21           C  
ATOM     57  C   LYS A   4      10.372   6.736  -1.385  1.00  0.21           C  
ATOM     58  O   LYS A   4      10.936   6.190  -2.328  1.00  0.24           O  
ATOM     59  CB  LYS A   4      10.962   5.180   0.415  1.00  0.29           C  
ATOM     60  CG  LYS A   4      11.984   6.085   1.100  1.00  0.29           C  
ATOM     61  CD  LYS A   4      13.092   5.232   1.695  1.00  0.29           C  
ATOM     62  CE  LYS A   4      14.121   6.048   2.451  1.00  0.29           C  
ATOM     63  NZ  LYS A   4      15.222   5.178   2.949  1.00  0.29           N  
ATOM     64  H   LYS A   4       9.101   4.119  -1.373  1.00  0.23           H  
ATOM     65  HA  LYS A   4       9.311   6.553   0.436  1.00  0.25           H  
ATOM     66 1HB  LYS A   4      10.587   4.454   1.134  1.00  0.35           H  
ATOM     67 2HB  LYS A   4      11.523   4.651  -0.321  1.00  0.35           H  
ATOM     68 1HG  LYS A   4      12.417   6.782   0.378  1.00  0.35           H  
ATOM     69 2HG  LYS A   4      11.499   6.654   1.890  1.00  0.35           H  
ATOM     70 1HD  LYS A   4      12.654   4.496   2.372  1.00  0.35           H  
ATOM     71 2HD  LYS A   4      13.591   4.688   0.890  1.00  0.35           H  
ATOM     72 1HE  LYS A   4      14.535   6.821   1.803  1.00  0.35           H  
ATOM     73 2HE  LYS A   4      13.634   6.521   3.303  1.00  0.35           H  
ATOM     74 1HZ  LYS A   4      15.892   5.726   3.470  1.00  0.35           H  
ATOM     75 2HZ  LYS A   4      14.826   4.458   3.539  1.00  0.35           H  
ATOM     76 3HZ  LYS A   4      15.680   4.740   2.162  1.00  0.35           H  
ATOM     77  N   LEU A   5      10.269   8.058  -1.277  1.00  0.23           N  
ATOM     78  CA  LEU A   5      10.800   8.914  -2.338  1.00  0.27           C  
ATOM     79  C   LEU A   5      12.124   9.563  -1.985  1.00  0.30           C  
ATOM     80  O   LEU A   5      12.271  10.193  -0.934  1.00  0.32           O  
ATOM     81  CB  LEU A   5       9.796  10.034  -2.676  1.00  0.36           C  
ATOM     82  CG  LEU A   5       8.606   9.721  -3.656  1.00  0.36           C  
ATOM     83  CD1 LEU A   5       9.164   9.470  -5.065  1.00  0.36           C  
ATOM     84  CD2 LEU A   5       7.801   8.498  -3.173  1.00  0.36           C  
ATOM     85  H   LEU A   5       9.805   8.461  -0.473  1.00  0.28           H  
ATOM     86  HA  LEU A   5      10.976   8.297  -3.216  1.00  0.32           H  
ATOM     87 1HB  LEU A   5       9.362  10.391  -1.743  1.00  0.43           H  
ATOM     88 2HB  LEU A   5      10.362  10.859  -3.118  1.00  0.43           H  
ATOM     89  HG  LEU A   5       7.945  10.587  -3.698  1.00  0.43           H  
ATOM     90 1HD1 LEU A   5       8.352   9.275  -5.743  1.00  0.43           H  
ATOM     91 2HD1 LEU A   5       9.711  10.348  -5.401  1.00  0.43           H  
ATOM     92 3HD1 LEU A   5       9.827   8.622  -5.062  1.00  0.43           H  
ATOM     93 1HD2 LEU A   5       6.990   8.325  -3.851  1.00  0.43           H  
ATOM     94 2HD2 LEU A   5       8.422   7.623  -3.151  1.00  0.43           H  
ATOM     95 3HD2 LEU A   5       7.399   8.684  -2.178  1.00  0.43           H  
ATOM     96  N   ILE A   6      13.062   9.443  -2.912  1.00  0.34           N  
ATOM     97  CA  ILE A   6      14.389  10.015  -2.825  1.00  0.39           C  
ATOM     98  C   ILE A   6      14.584  10.963  -4.010  1.00  0.34           C  
ATOM     99  O   ILE A   6      14.509  10.547  -5.173  1.00  0.43           O  
ATOM    100  CB  ILE A   6      15.440   8.888  -2.853  1.00  0.53           C  
ATOM    101  CG1 ILE A   6      15.176   7.858  -1.705  1.00  0.53           C  
ATOM    102  CG2 ILE A   6      16.856   9.453  -2.789  1.00  0.53           C  
ATOM    103  CD1 ILE A   6      14.390   6.583  -2.151  1.00  0.53           C  
ATOM    104  H   ILE A   6      12.848   8.867  -3.732  1.00  0.41           H  
ATOM    105  HA  ILE A   6      14.477  10.583  -1.902  1.00  0.47           H  
ATOM    106  HB  ILE A   6      15.317   8.352  -3.760  1.00  0.64           H  
ATOM    107 1HG1 ILE A   6      16.128   7.542  -1.289  1.00  0.64           H  
ATOM    108 2HG1 ILE A   6      14.601   8.352  -0.920  1.00  0.64           H  
ATOM    109 1HG2 ILE A   6      17.572   8.634  -2.839  1.00  0.64           H  
ATOM    110 2HG2 ILE A   6      17.028  10.130  -3.627  1.00  0.64           H  
ATOM    111 3HG2 ILE A   6      16.991   9.996  -1.851  1.00  0.64           H  
ATOM    112 1HD1 ILE A   6      14.250   5.924  -1.299  1.00  0.64           H  
ATOM    113 2HD1 ILE A   6      13.420   6.842  -2.553  1.00  0.64           H  
ATOM    114 3HD1 ILE A   6      14.958   6.062  -2.915  1.00  0.64           H  
ATOM    115  N   LEU A   7      14.835  12.239  -3.747  1.00  0.36           N  
ATOM    116  CA  LEU A   7      14.942  13.172  -4.865  1.00  0.42           C  
ATOM    117  C   LEU A   7      16.323  13.790  -4.985  1.00  0.40           C  
ATOM    118  O   LEU A   7      16.872  14.283  -3.998  1.00  0.43           O  
ATOM    119  CB  LEU A   7      13.905  14.280  -4.684  1.00  0.56           C  
ATOM    120  CG  LEU A   7      12.435  13.815  -4.485  1.00  0.56           C  
ATOM    121  CD1 LEU A   7      11.554  15.029  -4.261  1.00  0.56           C  
ATOM    122  CD2 LEU A   7      11.965  13.021  -5.664  1.00  0.56           C  
ATOM    123  H   LEU A   7      14.923  12.560  -2.791  1.00  0.43           H  
ATOM    124  HA  LEU A   7      14.757  12.643  -5.800  1.00  0.50           H  
ATOM    125 1HB  LEU A   7      14.181  14.865  -3.823  1.00  0.67           H  
ATOM    126 2HB  LEU A   7      13.938  14.923  -5.566  1.00  0.67           H  
ATOM    127  HG  LEU A   7      12.375  13.189  -3.595  1.00  0.67           H  
ATOM    128 1HD1 LEU A   7      10.525  14.709  -4.103  1.00  0.67           H  
ATOM    129 2HD1 LEU A   7      11.898  15.576  -3.388  1.00  0.67           H  
ATOM    130 3HD1 LEU A   7      11.597  15.678  -5.141  1.00  0.67           H  
ATOM    131 1HD2 LEU A   7      10.953  12.705  -5.484  1.00  0.67           H  
ATOM    132 2HD2 LEU A   7      12.005  13.635  -6.570  1.00  0.67           H  
ATOM    133 3HD2 LEU A   7      12.584  12.157  -5.795  1.00  0.67           H  
ATOM    134  N   ASN A   8      16.888  13.752  -6.197  1.00  0.41           N  
ATOM    135  CA  ASN A   8      18.192  14.360  -6.454  1.00  0.48           C  
ATOM    136  C   ASN A   8      18.113  15.819  -6.906  1.00  0.60           C  
ATOM    137  O   ASN A   8      17.086  16.296  -7.410  1.00  0.72           O  
ATOM    138  CB  ASN A   8      18.991  13.546  -7.467  1.00  0.64           C  
ATOM    139  CG  ASN A   8      20.457  13.983  -7.525  1.00  0.64           C  
ATOM    140  OD1 ASN A   8      20.974  14.459  -6.500  1.00  0.64           O  
ATOM    141  ND2 ASN A   8      21.107  13.876  -8.662  1.00  0.64           N  
ATOM    142  H   ASN A   8      16.411  13.258  -6.960  1.00  0.49           H  
ATOM    143  HA  ASN A   8      18.748  14.354  -5.516  1.00  0.58           H  
ATOM    144 1HB  ASN A   8      18.937  12.487  -7.214  1.00  0.77           H  
ATOM    145 2HB  ASN A   8      18.550  13.664  -8.454  1.00  0.77           H  
ATOM    146 1HD2 ASN A   8      22.064  14.166  -8.725  1.00  0.77           H  
ATOM    147 2HD2 ASN A   8      20.641  13.531  -9.503  1.00  0.77           H  
ATOM    148  N   GLY A   9      19.238  16.516  -6.741  1.00  0.69           N  
ATOM    149  CA  GLY A   9      19.418  17.898  -7.176  1.00  0.85           C  
ATOM    150  C   GLY A   9      19.133  18.896  -6.060  1.00  0.84           C  
ATOM    151  O   GLY A   9      18.310  18.649  -5.183  1.00  0.86           O  
ATOM    152  H   GLY A   9      20.022  16.018  -6.316  1.00  0.83           H  
ATOM    153 1HA  GLY A   9      20.444  18.029  -7.524  1.00  1.02           H  
ATOM    154 2HA  GLY A   9      18.770  18.099  -8.027  1.00  1.02           H  
ATOM    155  N   LYS A  10      19.750  20.075  -6.121  1.00  0.86           N  
ATOM    156  CA  LYS A  10      19.566  21.110  -5.086  1.00  0.86           C  
ATOM    157  C   LYS A  10      18.118  21.607  -4.976  1.00  0.76           C  
ATOM    158  O   LYS A  10      17.722  22.191  -3.967  1.00  0.74           O  
ATOM    159  CB  LYS A  10      20.523  22.288  -5.327  1.00  1.20           C  
ATOM    160  CG  LYS A  10      20.217  23.137  -6.554  1.00  1.20           C  
ATOM    161  CD  LYS A  10      21.265  24.226  -6.767  1.00  1.20           C  
ATOM    162  CE  LYS A  10      20.920  25.095  -7.978  1.00  1.20           C  
ATOM    163  NZ  LYS A  10      21.950  26.146  -8.224  1.00  1.20           N  
ATOM    164  H   LYS A  10      20.399  20.243  -6.878  1.00  1.03           H  
ATOM    165  HA  LYS A  10      19.827  20.667  -4.122  1.00  1.03           H  
ATOM    166 1HB  LYS A  10      20.503  22.944  -4.458  1.00  1.44           H  
ATOM    167 2HB  LYS A  10      21.539  21.911  -5.427  1.00  1.44           H  
ATOM    168 1HG  LYS A  10      20.141  22.516  -7.445  1.00  1.44           H  
ATOM    169 2HG  LYS A  10      19.271  23.638  -6.390  1.00  1.44           H  
ATOM    170 1HD  LYS A  10      21.315  24.859  -5.879  1.00  1.44           H  
ATOM    171 2HD  LYS A  10      22.243  23.770  -6.923  1.00  1.44           H  
ATOM    172 1HE  LYS A  10      20.845  24.461  -8.860  1.00  1.44           H  
ATOM    173 2HE  LYS A  10      19.957  25.577  -7.807  1.00  1.44           H  
ATOM    174 1HZ  LYS A  10      21.685  26.696  -9.030  1.00  1.44           H  
ATOM    175 2HZ  LYS A  10      22.020  26.748  -7.416  1.00  1.44           H  
ATOM    176 3HZ  LYS A  10      22.845  25.710  -8.396  1.00  1.44           H  
ATOM    177  N   THR A  11      17.345  21.383  -6.039  1.00  0.79           N  
ATOM    178  CA  THR A  11      15.948  21.769  -6.157  1.00  0.79           C  
ATOM    179  C   THR A  11      15.003  20.587  -5.970  1.00  0.78           C  
ATOM    180  O   THR A  11      13.781  20.749  -6.034  1.00  0.84           O  
ATOM    181  CB  THR A  11      15.667  22.310  -7.563  1.00  1.11           C  
ATOM    182  OG1 THR A  11      15.944  21.256  -8.521  1.00  1.11           O  
ATOM    183  CG2 THR A  11      16.544  23.502  -7.865  1.00  1.11           C  
ATOM    184  H   THR A  11      17.764  20.910  -6.825  1.00  0.95           H  
ATOM    185  HA  THR A  11      15.722  22.522  -5.403  1.00  0.95           H  
ATOM    186  HB  THR A  11      14.617  22.598  -7.634  1.00  1.33           H  
ATOM    187  HG1 THR A  11      15.565  21.507  -9.378  1.00  1.33           H  
ATOM    188 1HG2 THR A  11      16.327  23.865  -8.868  1.00  1.33           H  
ATOM    189 2HG2 THR A  11      16.345  24.290  -7.141  1.00  1.33           H  
ATOM    190 3HG2 THR A  11      17.575  23.213  -7.811  1.00  1.33           H  
ATOM    191  N   LEU A  12      15.570  19.393  -5.805  1.00  0.79           N  
ATOM    192  CA  LEU A  12      14.862  18.122  -5.723  1.00  0.88           C  
ATOM    193  C   LEU A  12      14.072  17.792  -7.000  1.00  0.61           C  
ATOM    194  O   LEU A  12      13.140  16.993  -6.958  1.00  0.70           O  
ATOM    195  CB  LEU A  12      13.908  18.123  -4.522  1.00  1.20           C  
ATOM    196  CG  LEU A  12      14.536  18.477  -3.150  1.00  1.20           C  
ATOM    197  CD1 LEU A  12      13.449  18.411  -2.103  1.00  1.20           C  
ATOM    198  CD2 LEU A  12      15.707  17.527  -2.820  1.00  1.20           C  
ATOM    199  H   LEU A  12      16.582  19.343  -5.690  1.00  0.95           H  
ATOM    200  HA  LEU A  12      15.599  17.331  -5.593  1.00  1.06           H  
ATOM    201 1HB  LEU A  12      13.090  18.812  -4.714  1.00  1.44           H  
ATOM    202 2HB  LEU A  12      13.491  17.144  -4.432  1.00  1.44           H  
ATOM    203  HG  LEU A  12      14.910  19.500  -3.176  1.00  1.44           H  
ATOM    204 1HD1 LEU A  12      13.861  18.681  -1.131  1.00  1.44           H  
ATOM    205 2HD1 LEU A  12      12.653  19.109  -2.365  1.00  1.44           H  
ATOM    206 3HD1 LEU A  12      13.049  17.402  -2.061  1.00  1.44           H  
ATOM    207 1HD2 LEU A  12      16.127  17.800  -1.853  1.00  1.44           H  
ATOM    208 2HD2 LEU A  12      15.361  16.502  -2.778  1.00  1.44           H  
ATOM    209 3HD2 LEU A  12      16.489  17.607  -3.573  1.00  1.44           H  
ATOM    210  N   LYS A  13      14.466  18.373  -8.149  1.00  0.56           N  
ATOM    211  CA  LYS A  13      13.800  18.114  -9.437  1.00  0.40           C  
ATOM    212  C   LYS A  13      14.652  17.284 -10.409  1.00  0.51           C  
ATOM    213  O   LYS A  13      14.422  17.308 -11.619  1.00  0.71           O  
ATOM    214  CB  LYS A  13      13.405  19.428 -10.121  1.00  0.62           C  
ATOM    215  CG  LYS A  13      12.453  20.346  -9.321  1.00  0.62           C  
ATOM    216  CD  LYS A  13      11.061  19.745  -9.099  1.00  0.62           C  
ATOM    217  CE  LYS A  13      10.150  20.741  -8.383  1.00  0.62           C  
ATOM    218  NZ  LYS A  13       8.782  20.185  -8.118  1.00  0.62           N  
ATOM    219  H   LYS A  13      15.227  19.051  -8.117  1.00  0.67           H  
ATOM    220  HA  LYS A  13      12.897  17.535  -9.245  1.00  0.48           H  
ATOM    221 1HB  LYS A  13      14.300  19.994 -10.361  1.00  0.74           H  
ATOM    222 2HB  LYS A  13      12.906  19.195 -11.064  1.00  0.74           H  
ATOM    223 1HG  LYS A  13      12.893  20.546  -8.353  1.00  0.74           H  
ATOM    224 2HG  LYS A  13      12.347  21.290  -9.846  1.00  0.74           H  
ATOM    225 1HD  LYS A  13      10.618  19.477 -10.058  1.00  0.74           H  
ATOM    226 2HD  LYS A  13      11.135  18.842  -8.488  1.00  0.74           H  
ATOM    227 1HE  LYS A  13      10.612  21.012  -7.433  1.00  0.74           H  
ATOM    228 2HE  LYS A  13      10.054  21.637  -8.996  1.00  0.74           H  
ATOM    229 1HZ  LYS A  13       8.221  20.878  -7.641  1.00  0.74           H  
ATOM    230 2HZ  LYS A  13       8.329  19.939  -8.991  1.00  0.74           H  
ATOM    231 3HZ  LYS A  13       8.859  19.361  -7.537  1.00  0.74           H  
ATOM    232  N   GLY A  14      15.677  16.611  -9.893  1.00  0.46           N  
ATOM    233  CA  GLY A  14      16.572  15.783 -10.688  1.00  0.60           C  
ATOM    234  C   GLY A  14      16.088  14.344 -10.696  1.00  0.51           C  
ATOM    235  O   GLY A  14      14.888  14.066 -10.614  1.00  0.59           O  
ATOM    236  H   GLY A  14      15.850  16.640  -8.890  1.00  0.55           H  
ATOM    237 1HA  GLY A  14      16.625  16.162 -11.708  1.00  0.72           H  
ATOM    238 2HA  GLY A  14      17.577  15.826 -10.267  1.00  0.72           H  
ATOM    239  N   GLU A  15      17.009  13.400 -10.799  1.00  0.44           N  
ATOM    240  CA  GLU A  15      16.609  12.006 -10.876  1.00  0.36           C  
ATOM    241  C   GLU A  15      15.763  11.638  -9.664  1.00  0.33           C  
ATOM    242  O   GLU A  15      16.055  12.041  -8.528  1.00  0.38           O  
ATOM    243  CB  GLU A  15      17.838  11.088 -10.929  1.00  0.54           C  
ATOM    244  CG  GLU A  15      18.739  11.260 -12.164  1.00  0.54           C  
ATOM    245  CD  GLU A  15      19.778  12.343 -12.001  1.00  0.54           C  
ATOM    246  OE1 GLU A  15      19.600  13.187 -11.142  1.00  0.54           O  
ATOM    247  OE2 GLU A  15      20.736  12.338 -12.733  1.00  0.54           O  
ATOM    248  H   GLU A  15      18.003  13.633 -10.855  1.00  0.53           H  
ATOM    249  HA  GLU A  15      16.006  11.854 -11.776  1.00  0.43           H  
ATOM    250 1HB  GLU A  15      18.447  11.247 -10.039  1.00  0.65           H  
ATOM    251 2HB  GLU A  15      17.501  10.049 -10.911  1.00  0.65           H  
ATOM    252 1HG  GLU A  15      19.252  10.319 -12.357  1.00  0.65           H  
ATOM    253 2HG  GLU A  15      18.112  11.485 -13.027  1.00  0.65           H  
ATOM    254  N   THR A  16      14.709  10.871  -9.915  1.00  0.33           N  
ATOM    255  CA  THR A  16      13.824  10.434  -8.833  1.00  0.41           C  
ATOM    256  C   THR A  16      13.858   8.939  -8.613  1.00  0.32           C  
ATOM    257  O   THR A  16      13.626   8.144  -9.525  1.00  0.28           O  
ATOM    258  CB  THR A  16      12.377  10.934  -9.071  1.00  0.54           C  
ATOM    259  OG1 THR A  16      12.365  12.363  -9.033  1.00  0.54           O  
ATOM    260  CG2 THR A  16      11.373  10.335  -8.072  1.00  0.54           C  
ATOM    261  H   THR A  16      14.544  10.577 -10.885  1.00  0.40           H  
ATOM    262  HA  THR A  16      14.166  10.898  -7.906  1.00  0.49           H  
ATOM    263  HB  THR A  16      12.074  10.656 -10.033  1.00  0.65           H  
ATOM    264  HG1 THR A  16      12.979  12.710  -9.709  1.00  0.65           H  
ATOM    265 1HG2 THR A  16      10.379  10.715  -8.291  1.00  0.65           H  
ATOM    266 2HG2 THR A  16      11.364   9.250  -8.155  1.00  0.65           H  
ATOM    267 3HG2 THR A  16      11.643  10.600  -7.068  1.00  0.65           H  
ATOM    268  N   THR A  17      14.129   8.550  -7.371  1.00  0.35           N  
ATOM    269  CA  THR A  17      14.193   7.143  -6.994  1.00  0.31           C  
ATOM    270  C   THR A  17      13.076   6.799  -6.016  1.00  0.32           C  
ATOM    271  O   THR A  17      12.805   7.539  -5.066  1.00  0.38           O  
ATOM    272  CB  THR A  17      15.580   6.749  -6.414  1.00  0.45           C  
ATOM    273  OG1 THR A  17      16.607   6.939  -7.400  1.00  0.45           O  
ATOM    274  CG2 THR A  17      15.610   5.305  -5.934  1.00  0.45           C  
ATOM    275  H   THR A  17      14.314   9.270  -6.662  1.00  0.42           H  
ATOM    276  HA  THR A  17      14.044   6.545  -7.883  1.00  0.37           H  
ATOM    277  HB  THR A  17      15.800   7.385  -5.594  1.00  0.54           H  
ATOM    278  HG1 THR A  17      16.459   6.326  -8.150  1.00  0.54           H  
ATOM    279 1HG2 THR A  17      16.595   5.079  -5.532  1.00  0.54           H  
ATOM    280 2HG2 THR A  17      14.867   5.149  -5.157  1.00  0.54           H  
ATOM    281 3HG2 THR A  17      15.400   4.648  -6.777  1.00  0.54           H  
ATOM    282  N   THR A  18      12.388   5.692  -6.279  1.00  0.27           N  
ATOM    283  CA  THR A  18      11.308   5.254  -5.412  1.00  0.28           C  
ATOM    284  C   THR A  18      11.498   3.820  -4.914  1.00  0.24           C  
ATOM    285  O   THR A  18      11.668   2.877  -5.698  1.00  0.27           O  
ATOM    286  CB  THR A  18       9.948   5.344  -6.132  1.00  0.39           C  
ATOM    287  OG1 THR A  18       9.709   6.676  -6.550  1.00  0.39           O  
ATOM    288  CG2 THR A  18       8.847   4.959  -5.180  1.00  0.39           C  
ATOM    289  H   THR A  18      12.658   5.138  -7.086  1.00  0.32           H  
ATOM    290  HA  THR A  18      11.279   5.913  -4.559  1.00  0.34           H  
ATOM    291  HB  THR A  18       9.950   4.693  -6.999  1.00  0.47           H  
ATOM    292  HG1 THR A  18      10.314   6.872  -7.260  1.00  0.47           H  
ATOM    293 1HG2 THR A  18       7.901   5.042  -5.684  1.00  0.47           H  
ATOM    294 2HG2 THR A  18       8.973   3.942  -4.838  1.00  0.47           H  
ATOM    295 3HG2 THR A  18       8.870   5.632  -4.331  1.00  0.47           H  
ATOM    296  N   GLU A  19      11.434   3.623  -3.601  1.00  0.36           N  
ATOM    297  CA  GLU A  19      11.542   2.262  -3.079  1.00  0.35           C  
ATOM    298  C   GLU A  19      10.203   1.608  -3.277  1.00  0.30           C  
ATOM    299  O   GLU A  19       9.174   2.196  -2.923  1.00  0.37           O  
ATOM    300  CB  GLU A  19      11.937   2.220  -1.606  1.00  0.49           C  
ATOM    301  CG  GLU A  19      12.180   0.815  -1.057  1.00  0.49           C  
ATOM    302  CD  GLU A  19      12.625   0.809   0.378  1.00  0.49           C  
ATOM    303  OE1 GLU A  19      12.845   1.864   0.921  1.00  0.49           O  
ATOM    304  OE2 GLU A  19      12.735  -0.254   0.935  1.00  0.49           O  
ATOM    305  H   GLU A  19      11.304   4.440  -2.995  1.00  0.43           H  
ATOM    306  HA  GLU A  19      12.260   1.701  -3.662  1.00  0.42           H  
ATOM    307 1HB  GLU A  19      12.824   2.834  -1.435  1.00  0.59           H  
ATOM    308 2HB  GLU A  19      11.122   2.620  -1.021  1.00  0.59           H  
ATOM    309 1HG  GLU A  19      11.255   0.242  -1.132  1.00  0.59           H  
ATOM    310 2HG  GLU A  19      12.932   0.315  -1.673  1.00  0.59           H  
ATOM    311  N   ALA A  20      10.197   0.396  -3.850  1.00  0.30           N  
ATOM    312  CA  ALA A  20       8.930  -0.277  -4.120  1.00  0.32           C  
ATOM    313  C   ALA A  20       9.060  -1.786  -4.229  1.00  0.35           C  
ATOM    314  O   ALA A  20      10.101  -2.316  -4.608  1.00  0.41           O  
ATOM    315  CB  ALA A  20       8.335   0.236  -5.411  1.00  0.44           C  
ATOM    316  H   ALA A  20      11.092  -0.056  -4.086  1.00  0.36           H  
ATOM    317  HA  ALA A  20       8.253  -0.053  -3.294  1.00  0.38           H  
ATOM    318 1HB  ALA A  20       7.382  -0.248  -5.593  1.00  0.53           H  
ATOM    319 2HB  ALA A  20       8.202   1.303  -5.356  1.00  0.53           H  
ATOM    320 3HB  ALA A  20       9.007   0.003  -6.201  1.00  0.53           H  
ATOM    321  N   VAL A  21       7.955  -2.458  -3.952  1.00  0.40           N  
ATOM    322  CA  VAL A  21       7.823  -3.902  -4.051  1.00  0.45           C  
ATOM    323  C   VAL A  21       6.777  -4.301  -5.088  1.00  0.39           C  
ATOM    324  O   VAL A  21       7.041  -5.072  -6.014  1.00  0.67           O  
ATOM    325  CB  VAL A  21       7.437  -4.483  -2.675  1.00  0.61           C  
ATOM    326  CG1 VAL A  21       7.238  -5.995  -2.769  1.00  0.61           C  
ATOM    327  CG2 VAL A  21       8.525  -4.132  -1.671  1.00  0.61           C  
ATOM    328  H   VAL A  21       7.157  -1.921  -3.656  1.00  0.48           H  
ATOM    329  HA  VAL A  21       8.785  -4.317  -4.352  1.00  0.54           H  
ATOM    330  HB  VAL A  21       6.493  -4.052  -2.351  1.00  0.73           H  
ATOM    331 1HG1 VAL A  21       6.963  -6.384  -1.788  1.00  0.73           H  
ATOM    332 2HG1 VAL A  21       6.448  -6.237  -3.478  1.00  0.73           H  
ATOM    333 3HG1 VAL A  21       8.169  -6.462  -3.094  1.00  0.73           H  
ATOM    334 1HG2 VAL A  21       8.259  -4.526  -0.692  1.00  0.73           H  
ATOM    335 2HG2 VAL A  21       9.470  -4.568  -1.995  1.00  0.73           H  
ATOM    336 3HG2 VAL A  21       8.633  -3.054  -1.603  1.00  0.73           H  
ATOM    337  N   ASP A  22       5.562  -3.781  -4.934  1.00  0.28           N  
ATOM    338  CA  ASP A  22       4.474  -4.146  -5.822  1.00  0.47           C  
ATOM    339  C   ASP A  22       4.561  -3.400  -7.138  1.00  0.34           C  
ATOM    340  O   ASP A  22       3.762  -2.498  -7.391  1.00  0.36           O  
ATOM    341  CB  ASP A  22       3.107  -3.844  -5.189  1.00  0.58           C  
ATOM    342  CG  ASP A  22       1.933  -4.358  -6.065  1.00  0.58           C  
ATOM    343  OD1 ASP A  22       2.179  -5.190  -6.909  1.00  0.58           O  
ATOM    344  OD2 ASP A  22       0.820  -3.878  -5.915  1.00  0.58           O  
ATOM    345  H   ASP A  22       5.382  -3.149  -4.174  1.00  0.34           H  
ATOM    346  HA  ASP A  22       4.536  -5.215  -6.025  1.00  0.56           H  
ATOM    347 1HB  ASP A  22       3.048  -4.312  -4.203  1.00  0.70           H  
ATOM    348 2HB  ASP A  22       2.999  -2.767  -5.048  1.00  0.70           H  
ATOM    349  N   ALA A  23       5.485  -3.844  -8.001  1.00  0.27           N  
ATOM    350  CA  ALA A  23       5.755  -3.207  -9.294  1.00  0.27           C  
ATOM    351  C   ALA A  23       4.481  -3.144 -10.143  1.00  0.23           C  
ATOM    352  O   ALA A  23       4.239  -2.175 -10.874  1.00  0.25           O  
ATOM    353  CB  ALA A  23       6.832  -3.960 -10.044  1.00  0.38           C  
ATOM    354  H   ALA A  23       6.077  -4.603  -7.653  1.00  0.32           H  
ATOM    355  HA  ALA A  23       6.122  -2.214  -9.113  1.00  0.32           H  
ATOM    356 1HB  ALA A  23       7.039  -3.455 -10.986  1.00  0.46           H  
ATOM    357 2HB  ALA A  23       7.732  -3.986  -9.439  1.00  0.46           H  
ATOM    358 3HB  ALA A  23       6.498  -4.976 -10.242  1.00  0.46           H  
ATOM    359  N   ALA A  24       3.619  -4.155  -9.989  1.00  0.22           N  
ATOM    360  CA  ALA A  24       2.368  -4.255 -10.729  1.00  0.23           C  
ATOM    361  C   ALA A  24       1.469  -3.035 -10.519  1.00  0.22           C  
ATOM    362  O   ALA A  24       0.717  -2.667 -11.426  1.00  0.21           O  
ATOM    363  CB  ALA A  24       1.625  -5.508 -10.319  1.00  0.32           C  
ATOM    364  H   ALA A  24       3.866  -4.920  -9.370  1.00  0.26           H  
ATOM    365  HA  ALA A  24       2.610  -4.315 -11.789  1.00  0.28           H  
ATOM    366 1HB  ALA A  24       0.708  -5.591 -10.897  1.00  0.38           H  
ATOM    367 2HB  ALA A  24       2.251  -6.378 -10.499  1.00  0.38           H  
ATOM    368 3HB  ALA A  24       1.380  -5.447  -9.256  1.00  0.38           H  
ATOM    369  N   THR A  25       1.520  -2.409  -9.339  1.00  0.23           N  
ATOM    370  CA  THR A  25       0.696  -1.234  -9.089  1.00  0.24           C  
ATOM    371  C   THR A  25       1.597  -0.011  -9.154  1.00  0.22           C  
ATOM    372  O   THR A  25       1.179   1.076  -9.591  1.00  0.24           O  
ATOM    373  CB  THR A  25       0.006  -1.256  -7.699  1.00  0.33           C  
ATOM    374  OG1 THR A  25      -0.811  -2.431  -7.557  1.00  0.33           O  
ATOM    375  CG2 THR A  25      -0.892  -0.014  -7.556  1.00  0.33           C  
ATOM    376  H   THR A  25       2.142  -2.735  -8.595  1.00  0.28           H  
ATOM    377  HA  THR A  25      -0.063  -1.151  -9.864  1.00  0.29           H  
ATOM    378  HB  THR A  25       0.762  -1.256  -6.909  1.00  0.40           H  
ATOM    379  HG1 THR A  25      -0.246  -3.160  -7.180  1.00  0.40           H  
ATOM    380 1HG2 THR A  25      -1.377  -0.038  -6.583  1.00  0.40           H  
ATOM    381 2HG2 THR A  25      -0.305   0.896  -7.634  1.00  0.40           H  
ATOM    382 3HG2 THR A  25      -1.648  -0.024  -8.339  1.00  0.40           H  
ATOM    383  N   ALA A  26       2.859  -0.207  -8.761  1.00  0.20           N  
ATOM    384  CA  ALA A  26       3.797   0.879  -8.632  1.00  0.20           C  
ATOM    385  C   ALA A  26       3.966   1.597  -9.948  1.00  0.20           C  
ATOM    386  O   ALA A  26       4.147   2.805  -9.976  1.00  0.22           O  
ATOM    387  CB  ALA A  26       5.119   0.400  -8.137  1.00  0.28           C  
ATOM    388  H   ALA A  26       3.157  -1.133  -8.466  1.00  0.24           H  
ATOM    389  HA  ALA A  26       3.386   1.552  -7.895  1.00  0.24           H  
ATOM    390 1HB  ALA A  26       5.734   1.248  -7.999  1.00  0.34           H  
ATOM    391 2HB  ALA A  26       4.990  -0.123  -7.197  1.00  0.34           H  
ATOM    392 3HB  ALA A  26       5.537  -0.241  -8.857  1.00  0.34           H  
ATOM    393  N   GLU A  27       3.865   0.901 -11.076  1.00  0.19           N  
ATOM    394  CA  GLU A  27       3.993   1.608 -12.342  1.00  0.21           C  
ATOM    395  C   GLU A  27       3.101   2.858 -12.377  1.00  0.23           C  
ATOM    396  O   GLU A  27       3.499   3.896 -12.922  1.00  0.25           O  
ATOM    397  CB  GLU A  27       3.618   0.715 -13.524  1.00  0.29           C  
ATOM    398  CG  GLU A  27       3.755   1.414 -14.885  1.00  0.29           C  
ATOM    399  CD  GLU A  27       3.424   0.546 -16.059  1.00  0.29           C  
ATOM    400  OE1 GLU A  27       3.188  -0.618 -15.874  1.00  0.29           O  
ATOM    401  OE2 GLU A  27       3.386   1.069 -17.155  1.00  0.29           O  
ATOM    402  H   GLU A  27       3.760  -0.122 -11.046  1.00  0.23           H  
ATOM    403  HA  GLU A  27       5.028   1.920 -12.457  1.00  0.25           H  
ATOM    404 1HB  GLU A  27       4.250  -0.174 -13.526  1.00  0.35           H  
ATOM    405 2HB  GLU A  27       2.584   0.381 -13.412  1.00  0.35           H  
ATOM    406 1HG  GLU A  27       3.082   2.270 -14.910  1.00  0.35           H  
ATOM    407 2HG  GLU A  27       4.773   1.790 -14.987  1.00  0.35           H  
ATOM    408  N   LYS A  28       1.871   2.756 -11.852  1.00  0.23           N  
ATOM    409  CA  LYS A  28       0.961   3.886 -11.896  1.00  0.28           C  
ATOM    410  C   LYS A  28       1.409   4.989 -10.948  1.00  0.30           C  
ATOM    411  O   LYS A  28       1.360   6.178 -11.296  1.00  0.33           O  
ATOM    412  CB  LYS A  28      -0.461   3.439 -11.563  1.00  0.37           C  
ATOM    413  CG  LYS A  28      -1.103   2.580 -12.652  1.00  0.37           C  
ATOM    414  CD  LYS A  28      -2.517   2.145 -12.273  1.00  0.37           C  
ATOM    415  CE  LYS A  28      -3.150   1.290 -13.373  1.00  0.37           C  
ATOM    416  NZ  LYS A  28      -4.520   0.824 -13.003  1.00  0.37           N  
ATOM    417  H   LYS A  28       1.583   1.905 -11.365  1.00  0.28           H  
ATOM    418  HA  LYS A  28       0.968   4.296 -12.906  1.00  0.34           H  
ATOM    419 1HB  LYS A  28      -0.449   2.861 -10.638  1.00  0.44           H  
ATOM    420 2HB  LYS A  28      -1.089   4.312 -11.397  1.00  0.44           H  
ATOM    421 1HG  LYS A  28      -1.138   3.147 -13.581  1.00  0.44           H  
ATOM    422 2HG  LYS A  28      -0.484   1.694 -12.814  1.00  0.44           H  
ATOM    423 1HD  LYS A  28      -2.484   1.566 -11.347  1.00  0.44           H  
ATOM    424 2HD  LYS A  28      -3.137   3.026 -12.108  1.00  0.44           H  
ATOM    425 1HE  LYS A  28      -3.212   1.876 -14.289  1.00  0.44           H  
ATOM    426 2HE  LYS A  28      -2.519   0.419 -13.552  1.00  0.44           H  
ATOM    427 1HZ  LYS A  28      -4.900   0.263 -13.754  1.00  0.44           H  
ATOM    428 2HZ  LYS A  28      -4.473   0.269 -12.161  1.00  0.44           H  
ATOM    429 3HZ  LYS A  28      -5.118   1.622 -12.846  1.00  0.44           H  
ATOM    430  N   VAL A  29       1.879   4.597  -9.758  1.00  0.32           N  
ATOM    431  CA  VAL A  29       2.275   5.625  -8.791  1.00  0.38           C  
ATOM    432  C   VAL A  29       3.545   6.315  -9.285  1.00  0.37           C  
ATOM    433  O   VAL A  29       3.671   7.529  -9.145  1.00  0.40           O  
ATOM    434  CB  VAL A  29       2.504   5.081  -7.345  1.00  0.51           C  
ATOM    435  CG1 VAL A  29       1.346   4.153  -6.948  1.00  0.51           C  
ATOM    436  CG2 VAL A  29       3.865   4.408  -7.172  1.00  0.51           C  
ATOM    437  H   VAL A  29       1.872   3.589  -9.555  1.00  0.38           H  
ATOM    438  HA  VAL A  29       1.485   6.372  -8.737  1.00  0.46           H  
ATOM    439  HB  VAL A  29       2.463   5.928  -6.663  1.00  0.61           H  
ATOM    440 1HG1 VAL A  29       1.476   3.828  -5.922  1.00  0.61           H  
ATOM    441 2HG1 VAL A  29       0.404   4.691  -7.041  1.00  0.61           H  
ATOM    442 3HG1 VAL A  29       1.330   3.282  -7.600  1.00  0.61           H  
ATOM    443 1HG2 VAL A  29       3.961   4.100  -6.159  1.00  0.61           H  
ATOM    444 2HG2 VAL A  29       3.943   3.589  -7.787  1.00  0.61           H  
ATOM    445 3HG2 VAL A  29       4.662   5.068  -7.395  1.00  0.61           H  
ATOM    446  N   PHE A  30       4.447   5.541  -9.894  1.00  0.36           N  
ATOM    447  CA  PHE A  30       5.709   6.008 -10.427  1.00  0.39           C  
ATOM    448  C   PHE A  30       5.498   7.049 -11.498  1.00  0.39           C  
ATOM    449  O   PHE A  30       6.118   8.115 -11.467  1.00  0.46           O  
ATOM    450  CB  PHE A  30       6.451   4.842 -11.064  1.00  0.53           C  
ATOM    451  CG  PHE A  30       7.084   3.834 -10.175  1.00  0.53           C  
ATOM    452  CD1 PHE A  30       7.409   2.625 -10.735  1.00  0.53           C  
ATOM    453  CD2 PHE A  30       7.341   4.029  -8.822  1.00  0.53           C  
ATOM    454  CE1 PHE A  30       7.958   1.649  -9.995  1.00  0.53           C  
ATOM    455  CE2 PHE A  30       7.895   3.030  -8.092  1.00  0.53           C  
ATOM    456  CZ  PHE A  30       8.197   1.858  -8.681  1.00  0.53           C  
ATOM    457  H   PHE A  30       4.240   4.550  -9.966  1.00  0.43           H  
ATOM    458  HA  PHE A  30       6.293   6.456  -9.631  1.00  0.47           H  
ATOM    459 1HB  PHE A  30       5.731   4.305 -11.665  1.00  0.64           H  
ATOM    460 2HB  PHE A  30       7.161   5.182 -11.738  1.00  0.64           H  
ATOM    461  HD1 PHE A  30       7.213   2.459 -11.791  1.00  0.64           H  
ATOM    462  HD2 PHE A  30       7.094   4.960  -8.332  1.00  0.64           H  
ATOM    463  HE1 PHE A  30       8.204   0.691 -10.447  1.00  0.64           H  
ATOM    464  HE2 PHE A  30       8.090   3.152  -7.042  1.00  0.64           H  
ATOM    465  HZ  PHE A  30       8.619   1.077  -8.103  1.00  0.64           H  
ATOM    466  N   LYS A  31       4.575   6.800 -12.424  1.00  0.34           N  
ATOM    467  CA  LYS A  31       4.322   7.803 -13.440  1.00  0.38           C  
ATOM    468  C   LYS A  31       3.848   9.101 -12.785  1.00  0.41           C  
ATOM    469  O   LYS A  31       4.322  10.186 -13.147  1.00  0.49           O  
ATOM    470  CB  LYS A  31       3.346   7.261 -14.479  1.00  0.52           C  
ATOM    471  CG  LYS A  31       3.984   6.191 -15.386  1.00  0.52           C  
ATOM    472  CD  LYS A  31       3.003   5.579 -16.384  1.00  0.52           C  
ATOM    473  CE  LYS A  31       3.710   4.540 -17.265  1.00  0.52           C  
ATOM    474  NZ  LYS A  31       2.773   3.837 -18.191  1.00  0.52           N  
ATOM    475  H   LYS A  31       4.097   5.893 -12.446  1.00  0.41           H  
ATOM    476  HA  LYS A  31       5.262   8.017 -13.947  1.00  0.46           H  
ATOM    477 1HB  LYS A  31       2.493   6.804 -13.967  1.00  0.62           H  
ATOM    478 2HB  LYS A  31       2.971   8.074 -15.098  1.00  0.62           H  
ATOM    479 1HG  LYS A  31       4.807   6.645 -15.937  1.00  0.62           H  
ATOM    480 2HG  LYS A  31       4.394   5.396 -14.767  1.00  0.62           H  
ATOM    481 1HD  LYS A  31       2.196   5.084 -15.835  1.00  0.62           H  
ATOM    482 2HD  LYS A  31       2.574   6.358 -17.012  1.00  0.62           H  
ATOM    483 1HE  LYS A  31       4.473   5.043 -17.855  1.00  0.62           H  
ATOM    484 2HE  LYS A  31       4.191   3.802 -16.626  1.00  0.62           H  
ATOM    485 1HZ  LYS A  31       3.293   3.162 -18.748  1.00  0.62           H  
ATOM    486 2HZ  LYS A  31       2.068   3.347 -17.647  1.00  0.62           H  
ATOM    487 3HZ  LYS A  31       2.327   4.502 -18.801  1.00  0.62           H  
ATOM    488  N   GLN A  32       2.969   9.002 -11.772  1.00  0.39           N  
ATOM    489  CA  GLN A  32       2.527  10.219 -11.105  1.00  0.44           C  
ATOM    490  C   GLN A  32       3.694  10.894 -10.384  1.00  0.46           C  
ATOM    491  O   GLN A  32       3.819  12.118 -10.446  1.00  0.51           O  
ATOM    492  CB  GLN A  32       1.426   9.910 -10.082  1.00  0.60           C  
ATOM    493  CG  GLN A  32       0.770  11.146  -9.409  1.00  0.60           C  
ATOM    494  CD  GLN A  32      -0.020  12.017 -10.379  1.00  0.60           C  
ATOM    495  OE1 GLN A  32      -0.832  11.485 -11.146  1.00  0.60           O  
ATOM    496  NE2 GLN A  32       0.184  13.333 -10.349  1.00  0.60           N  
ATOM    497  H   GLN A  32       2.569   8.089 -11.521  1.00  0.47           H  
ATOM    498  HA  GLN A  32       2.139  10.905 -11.853  1.00  0.53           H  
ATOM    499 1HB  GLN A  32       0.644   9.321 -10.561  1.00  0.72           H  
ATOM    500 2HB  GLN A  32       1.845   9.296  -9.288  1.00  0.72           H  
ATOM    501 1HG  GLN A  32       0.091  10.800  -8.635  1.00  0.72           H  
ATOM    502 2HG  GLN A  32       1.550  11.772  -8.960  1.00  0.72           H  
ATOM    503 1HE2 GLN A  32      -0.320  13.934 -10.963  1.00  0.72           H  
ATOM    504 2HE2 GLN A  32       0.870  13.760  -9.697  1.00  0.72           H  
ATOM    505  N   TYR A  33       4.582  10.111  -9.756  1.00  0.49           N  
ATOM    506  CA  TYR A  33       5.710  10.686  -9.033  1.00  0.61           C  
ATOM    507  C   TYR A  33       6.631  11.429  -9.978  1.00  0.70           C  
ATOM    508  O   TYR A  33       7.090  12.529  -9.658  1.00  0.80           O  
ATOM    509  CB  TYR A  33       6.522   9.598  -8.308  1.00  0.81           C  
ATOM    510  CG  TYR A  33       5.798   8.872  -7.159  1.00  0.81           C  
ATOM    511  CD1 TYR A  33       6.219   7.601  -6.786  1.00  0.81           C  
ATOM    512  CD2 TYR A  33       4.716   9.445  -6.494  1.00  0.81           C  
ATOM    513  CE1 TYR A  33       5.564   6.931  -5.768  1.00  0.81           C  
ATOM    514  CE2 TYR A  33       4.079   8.760  -5.494  1.00  0.81           C  
ATOM    515  CZ  TYR A  33       4.494   7.518  -5.134  1.00  0.81           C  
ATOM    516  OH  TYR A  33       3.832   6.850  -4.140  1.00  0.81           O  
ATOM    517  H   TYR A  33       4.407   9.104  -9.710  1.00  0.59           H  
ATOM    518  HA  TYR A  33       5.337  11.418  -8.323  1.00  0.73           H  
ATOM    519 1HB  TYR A  33       6.831   8.849  -9.032  1.00  0.97           H  
ATOM    520 2HB  TYR A  33       7.428  10.043  -7.907  1.00  0.97           H  
ATOM    521  HD1 TYR A  33       7.061   7.133  -7.292  1.00  0.97           H  
ATOM    522  HD2 TYR A  33       4.346  10.430  -6.750  1.00  0.97           H  
ATOM    523  HE1 TYR A  33       5.883   5.942  -5.472  1.00  0.97           H  
ATOM    524  HE2 TYR A  33       3.230   9.215  -4.987  1.00  0.97           H  
ATOM    525  HH  TYR A  33       3.104   7.390  -3.825  1.00  0.97           H  
ATOM    526  N   ALA A  34       6.908  10.851 -11.147  1.00  0.75           N  
ATOM    527  CA  ALA A  34       7.774  11.522 -12.100  1.00  0.97           C  
ATOM    528  C   ALA A  34       7.158  12.854 -12.503  1.00  1.01           C  
ATOM    529  O   ALA A  34       7.847  13.873 -12.583  1.00  1.22           O  
ATOM    530  CB  ALA A  34       8.001  10.650 -13.316  1.00  1.27           C  
ATOM    531  H   ALA A  34       6.528   9.920 -11.347  1.00  0.90           H  
ATOM    532  HA  ALA A  34       8.730  11.719 -11.616  1.00  1.16           H  
ATOM    533 1HB  ALA A  34       8.662  11.159 -14.015  1.00  1.52           H  
ATOM    534 2HB  ALA A  34       8.449   9.720 -13.005  1.00  1.52           H  
ATOM    535 3HB  ALA A  34       7.042  10.451 -13.796  1.00  1.52           H  
ATOM    536  N   ASN A  35       5.835  12.884 -12.691  1.00  0.88           N  
ATOM    537  CA  ASN A  35       5.217  14.138 -13.074  1.00  1.01           C  
ATOM    538  C   ASN A  35       5.275  15.158 -11.930  1.00  0.98           C  
ATOM    539  O   ASN A  35       5.678  16.307 -12.136  1.00  1.23           O  
ATOM    540  CB  ASN A  35       3.777  13.905 -13.498  1.00  1.36           C  
ATOM    541  CG  ASN A  35       3.650  13.214 -14.839  1.00  1.36           C  
ATOM    542  OD1 ASN A  35       4.570  13.205 -15.659  1.00  1.36           O  
ATOM    543  ND2 ASN A  35       2.504  12.631 -15.081  1.00  1.36           N  
ATOM    544  H   ASN A  35       5.290  12.014 -12.659  1.00  1.06           H  
ATOM    545  HA  ASN A  35       5.772  14.554 -13.915  1.00  1.21           H  
ATOM    546 1HB  ASN A  35       3.278  13.289 -12.746  1.00  1.63           H  
ATOM    547 2HB  ASN A  35       3.250  14.856 -13.537  1.00  1.63           H  
ATOM    548 1HD2 ASN A  35       2.362  12.158 -15.949  1.00  1.63           H  
ATOM    549 2HD2 ASN A  35       1.774  12.653 -14.401  1.00  1.63           H  
ATOM    550  N   ASP A  36       4.951  14.723 -10.705  1.00  0.77           N  
ATOM    551  CA  ASP A  36       4.914  15.616  -9.543  1.00  0.79           C  
ATOM    552  C   ASP A  36       6.271  16.231  -9.258  1.00  0.78           C  
ATOM    553  O   ASP A  36       6.379  17.398  -8.864  1.00  0.79           O  
ATOM    554  CB  ASP A  36       4.476  14.877  -8.266  1.00  1.10           C  
ATOM    555  CG  ASP A  36       2.982  14.462  -8.193  1.00  1.10           C  
ATOM    556  OD1 ASP A  36       2.192  14.883  -9.010  1.00  1.10           O  
ATOM    557  OD2 ASP A  36       2.652  13.741  -7.280  1.00  1.10           O  
ATOM    558  H   ASP A  36       4.651  13.753 -10.590  1.00  0.92           H  
ATOM    559  HA  ASP A  36       4.207  16.417  -9.749  1.00  0.95           H  
ATOM    560 1HB  ASP A  36       5.080  13.971  -8.174  1.00  1.32           H  
ATOM    561 2HB  ASP A  36       4.707  15.498  -7.400  1.00  1.32           H  
ATOM    562  N   ASN A  37       7.321  15.453  -9.496  1.00  0.77           N  
ATOM    563  CA  ASN A  37       8.669  15.894  -9.225  1.00  0.78           C  
ATOM    564  C   ASN A  37       9.361  16.536 -10.428  1.00  0.72           C  
ATOM    565  O   ASN A  37      10.545  16.842 -10.354  1.00  1.38           O  
ATOM    566  CB  ASN A  37       9.462  14.732  -8.658  1.00  1.09           C  
ATOM    567  CG  ASN A  37       8.951  14.372  -7.265  1.00  1.09           C  
ATOM    568  OD1 ASN A  37       8.656  15.256  -6.447  1.00  1.09           O  
ATOM    569  ND2 ASN A  37       8.814  13.108  -6.985  1.00  1.09           N  
ATOM    570  H   ASN A  37       7.162  14.485  -9.793  1.00  0.92           H  
ATOM    571  HA  ASN A  37       8.620  16.659  -8.453  1.00  0.94           H  
ATOM    572 1HB  ASN A  37       9.365  13.862  -9.314  1.00  1.31           H  
ATOM    573 2HB  ASN A  37      10.522  14.988  -8.599  1.00  1.31           H  
ATOM    574 1HD2 ASN A  37       8.465  12.848  -6.085  1.00  1.31           H  
ATOM    575 2HD2 ASN A  37       9.065  12.412  -7.658  1.00  1.31           H  
ATOM    576  N   GLY A  38       8.638  16.763 -11.529  1.00  0.94           N  
ATOM    577  CA  GLY A  38       9.223  17.429 -12.686  1.00  1.07           C  
ATOM    578  C   GLY A  38      10.200  16.617 -13.537  1.00  0.94           C  
ATOM    579  O   GLY A  38      11.085  17.208 -14.160  1.00  1.03           O  
ATOM    580  H   GLY A  38       7.648  16.500 -11.570  1.00  1.13           H  
ATOM    581 1HA  GLY A  38       8.405  17.763 -13.327  1.00  1.28           H  
ATOM    582 2HA  GLY A  38       9.725  18.332 -12.346  1.00  1.28           H  
ATOM    583  N   VAL A  39      10.087  15.290 -13.566  1.00  0.80           N  
ATOM    584  CA  VAL A  39      11.031  14.506 -14.350  1.00  0.71           C  
ATOM    585  C   VAL A  39      10.315  13.914 -15.569  1.00  0.64           C  
ATOM    586  O   VAL A  39       9.384  13.127 -15.429  1.00  0.84           O  
ATOM    587  CB  VAL A  39      11.648  13.392 -13.479  1.00  1.03           C  
ATOM    588  CG1 VAL A  39      12.661  12.592 -14.291  1.00  1.03           C  
ATOM    589  CG2 VAL A  39      12.286  14.003 -12.251  1.00  1.03           C  
ATOM    590  H   VAL A  39       9.326  14.824 -13.065  1.00  0.96           H  
ATOM    591  HA  VAL A  39      11.834  15.159 -14.701  1.00  0.85           H  
ATOM    592  HB  VAL A  39      10.861  12.703 -13.164  1.00  1.24           H  
ATOM    593 1HG1 VAL A  39      13.093  11.816 -13.680  1.00  1.24           H  
ATOM    594 2HG1 VAL A  39      12.181  12.154 -15.135  1.00  1.24           H  
ATOM    595 3HG1 VAL A  39      13.456  13.260 -14.625  1.00  1.24           H  
ATOM    596 1HG2 VAL A  39      12.708  13.217 -11.640  1.00  1.24           H  
ATOM    597 2HG2 VAL A  39      13.078  14.695 -12.550  1.00  1.24           H  
ATOM    598 3HG2 VAL A  39      11.544  14.550 -11.669  1.00  1.24           H  
ATOM    599  N   ASP A  40      10.787  14.248 -16.772  1.00  0.72           N  
ATOM    600  CA  ASP A  40      10.135  13.823 -18.024  1.00  0.90           C  
ATOM    601  C   ASP A  40      10.784  12.583 -18.625  1.00  0.93           C  
ATOM    602  O   ASP A  40      10.581  12.248 -19.796  1.00  1.59           O  
ATOM    603  CB  ASP A  40      10.146  14.956 -19.056  1.00  1.19           C  
ATOM    604  CG  ASP A  40       9.253  16.170 -18.695  1.00  1.19           C  
ATOM    605  OD1 ASP A  40       8.266  16.013 -18.008  1.00  1.19           O  
ATOM    606  OD2 ASP A  40       9.569  17.245 -19.145  1.00  1.19           O  
ATOM    607  H   ASP A  40      11.617  14.858 -16.830  1.00  0.86           H  
ATOM    608  HA  ASP A  40       9.095  13.580 -17.799  1.00  1.08           H  
ATOM    609 1HB  ASP A  40      11.175  15.312 -19.174  1.00  1.43           H  
ATOM    610 2HB  ASP A  40       9.825  14.568 -20.022  1.00  1.43           H  
ATOM    611  N   GLY A  41      11.598  11.938 -17.822  1.00  0.71           N  
ATOM    612  CA  GLY A  41      12.363  10.771 -18.192  1.00  0.63           C  
ATOM    613  C   GLY A  41      11.609   9.455 -18.095  1.00  0.56           C  
ATOM    614  O   GLY A  41      10.379   9.413 -18.000  1.00  0.69           O  
ATOM    615  H   GLY A  41      11.699  12.302 -16.888  1.00  0.85           H  
ATOM    616 1HA  GLY A  41      12.764  10.894 -19.198  1.00  0.76           H  
ATOM    617 2HA  GLY A  41      13.207  10.731 -17.520  1.00  0.76           H  
ATOM    618  N   GLU A  42      12.371   8.360 -18.118  1.00  0.51           N  
ATOM    619  CA  GLU A  42      11.794   7.013 -18.103  1.00  0.53           C  
ATOM    620  C   GLU A  42      12.302   6.182 -16.933  1.00  0.40           C  
ATOM    621  O   GLU A  42      13.428   6.373 -16.463  1.00  0.34           O  
ATOM    622  CB  GLU A  42      12.089   6.281 -19.416  1.00  0.73           C  
ATOM    623  CG  GLU A  42      11.462   6.916 -20.662  1.00  0.73           C  
ATOM    624  CD  GLU A  42      11.736   6.127 -21.926  1.00  0.73           C  
ATOM    625  OE1 GLU A  42      12.455   5.159 -21.847  1.00  0.73           O  
ATOM    626  OE2 GLU A  42      11.225   6.491 -22.960  1.00  0.73           O  
ATOM    627  H   GLU A  42      13.386   8.493 -18.146  1.00  0.61           H  
ATOM    628  HA  GLU A  42      10.713   7.106 -17.999  1.00  0.64           H  
ATOM    629 1HB  GLU A  42      13.168   6.238 -19.571  1.00  0.88           H  
ATOM    630 2HB  GLU A  42      11.730   5.254 -19.345  1.00  0.88           H  
ATOM    631 1HG  GLU A  42      10.385   6.995 -20.515  1.00  0.88           H  
ATOM    632 2HG  GLU A  42      11.858   7.924 -20.777  1.00  0.88           H  
ATOM    633  N   TRP A  43      11.446   5.274 -16.457  1.00  0.45           N  
ATOM    634  CA  TRP A  43      11.756   4.420 -15.312  1.00  0.37           C  
ATOM    635  C   TRP A  43      12.566   3.158 -15.624  1.00  0.37           C  
ATOM    636  O   TRP A  43      12.280   2.436 -16.583  1.00  0.46           O  
ATOM    637  CB  TRP A  43      10.442   4.022 -14.620  1.00  0.55           C  
ATOM    638  CG  TRP A  43       9.783   5.174 -13.891  1.00  0.55           C  
ATOM    639  CD1 TRP A  43       8.870   6.034 -14.417  1.00  0.55           C  
ATOM    640  CD2 TRP A  43       9.952   5.576 -12.500  1.00  0.55           C  
ATOM    641  NE1 TRP A  43       8.492   6.949 -13.491  1.00  0.55           N  
ATOM    642  CE2 TRP A  43       9.144   6.690 -12.301  1.00  0.55           C  
ATOM    643  CE3 TRP A  43      10.712   5.099 -11.447  1.00  0.55           C  
ATOM    644  CZ2 TRP A  43       9.083   7.347 -11.075  1.00  0.55           C  
ATOM    645  CZ3 TRP A  43      10.644   5.751 -10.216  1.00  0.55           C  
ATOM    646  CH2 TRP A  43       9.854   6.844 -10.042  1.00  0.55           C  
ATOM    647  H   TRP A  43      10.550   5.174 -16.907  1.00  0.54           H  
ATOM    648  HA  TRP A  43      12.313   5.016 -14.614  1.00  0.44           H  
ATOM    649 1HB  TRP A  43       9.744   3.626 -15.354  1.00  0.66           H  
ATOM    650 2HB  TRP A  43      10.643   3.231 -13.895  1.00  0.66           H  
ATOM    651  HD1 TRP A  43       8.508   6.010 -15.440  1.00  0.66           H  
ATOM    652  HE1 TRP A  43       7.837   7.697 -13.669  1.00  0.66           H  
ATOM    653  HE3 TRP A  43      11.348   4.240 -11.588  1.00  0.66           H  
ATOM    654  HZ2 TRP A  43       8.459   8.221 -10.911  1.00  0.66           H  
ATOM    655  HZ3 TRP A  43      11.243   5.373  -9.397  1.00  0.66           H  
ATOM    656  HH2 TRP A  43       9.827   7.334  -9.078  1.00  0.66           H  
ATOM    657  N   THR A  44      13.519   2.876 -14.735  1.00  0.30           N  
ATOM    658  CA  THR A  44      14.361   1.683 -14.717  1.00  0.35           C  
ATOM    659  C   THR A  44      14.349   1.061 -13.327  1.00  0.30           C  
ATOM    660  O   THR A  44      13.597   1.517 -12.461  1.00  0.34           O  
ATOM    661  CB  THR A  44      15.814   1.966 -15.151  1.00  0.47           C  
ATOM    662  OG1 THR A  44      16.485   0.702 -15.312  1.00  0.47           O  
ATOM    663  CG2 THR A  44      16.566   2.841 -14.113  1.00  0.47           C  
ATOM    664  H   THR A  44      13.689   3.585 -14.027  1.00  0.36           H  
ATOM    665  HA  THR A  44      13.945   0.954 -15.413  1.00  0.42           H  
ATOM    666  HB  THR A  44      15.800   2.485 -16.111  1.00  0.56           H  
ATOM    667  HG1 THR A  44      17.326   0.834 -15.772  1.00  0.56           H  
ATOM    668 1HG2 THR A  44      17.583   3.015 -14.462  1.00  0.56           H  
ATOM    669 2HG2 THR A  44      16.056   3.795 -14.010  1.00  0.56           H  
ATOM    670 3HG2 THR A  44      16.606   2.351 -13.145  1.00  0.56           H  
ATOM    671  N   TYR A  45      15.150   0.012 -13.130  1.00  0.25           N  
ATOM    672  CA  TYR A  45      15.196  -0.715 -11.852  1.00  0.23           C  
ATOM    673  C   TYR A  45      16.548  -1.304 -11.479  1.00  0.22           C  
ATOM    674  O   TYR A  45      17.225  -1.914 -12.312  1.00  0.23           O  
ATOM    675  CB  TYR A  45      14.157  -1.834 -11.861  1.00  0.33           C  
ATOM    676  CG  TYR A  45      14.197  -2.734 -10.635  1.00  0.33           C  
ATOM    677  CD1 TYR A  45      13.739  -2.288  -9.428  1.00  0.33           C  
ATOM    678  CD2 TYR A  45      14.681  -4.019 -10.746  1.00  0.33           C  
ATOM    679  CE1 TYR A  45      13.761  -3.093  -8.330  1.00  0.33           C  
ATOM    680  CE2 TYR A  45      14.702  -4.836  -9.645  1.00  0.33           C  
ATOM    681  CZ  TYR A  45      14.245  -4.376  -8.439  1.00  0.33           C  
ATOM    682  OH  TYR A  45      14.283  -5.192  -7.327  1.00  0.33           O  
ATOM    683  H   TYR A  45      15.755  -0.252 -13.908  1.00  0.30           H  
ATOM    684  HA  TYR A  45      14.939  -0.017 -11.060  1.00  0.28           H  
ATOM    685 1HB  TYR A  45      13.171  -1.402 -11.936  1.00  0.40           H  
ATOM    686 2HB  TYR A  45      14.305  -2.454 -12.742  1.00  0.40           H  
ATOM    687  HD1 TYR A  45      13.362  -1.285  -9.343  1.00  0.40           H  
ATOM    688  HD2 TYR A  45      15.045  -4.385 -11.705  1.00  0.40           H  
ATOM    689  HE1 TYR A  45      13.397  -2.716  -7.379  1.00  0.40           H  
ATOM    690  HE2 TYR A  45      15.084  -5.852  -9.725  1.00  0.40           H  
ATOM    691  HH  TYR A  45      14.743  -6.048  -7.536  1.00  0.40           H  
ATOM    692  N   ASP A  46      16.924  -1.158 -10.201  1.00  0.23           N  
ATOM    693  CA  ASP A  46      18.161  -1.750  -9.705  1.00  0.24           C  
ATOM    694  C   ASP A  46      17.894  -2.675  -8.502  1.00  0.24           C  
ATOM    695  O   ASP A  46      17.566  -2.230  -7.382  1.00  0.29           O  
ATOM    696  CB  ASP A  46      19.207  -0.699  -9.334  1.00  0.33           C  
ATOM    697  CG  ASP A  46      20.543  -1.368  -8.997  1.00  0.33           C  
ATOM    698  OD1 ASP A  46      20.566  -2.601  -9.031  1.00  0.33           O  
ATOM    699  OD2 ASP A  46      21.515  -0.692  -8.738  1.00  0.33           O  
ATOM    700  H   ASP A  46      16.337  -0.611  -9.561  1.00  0.28           H  
ATOM    701  HA  ASP A  46      18.586  -2.362 -10.500  1.00  0.29           H  
ATOM    702 1HB  ASP A  46      19.346  -0.007 -10.165  1.00  0.40           H  
ATOM    703 2HB  ASP A  46      18.866  -0.124  -8.465  1.00  0.40           H  
ATOM    704  N   ASP A  47      18.043  -3.982  -8.744  1.00  0.29           N  
ATOM    705  CA  ASP A  47      17.768  -5.032  -7.761  1.00  0.38           C  
ATOM    706  C   ASP A  47      18.753  -4.973  -6.589  1.00  0.36           C  
ATOM    707  O   ASP A  47      18.530  -5.598  -5.551  1.00  0.48           O  
ATOM    708  CB  ASP A  47      17.805  -6.412  -8.442  1.00  0.50           C  
ATOM    709  CG  ASP A  47      17.064  -7.546  -7.662  1.00  0.50           C  
ATOM    710  OD1 ASP A  47      15.884  -7.384  -7.343  1.00  0.50           O  
ATOM    711  OD2 ASP A  47      17.659  -8.565  -7.409  1.00  0.50           O  
ATOM    712  H   ASP A  47      18.350  -4.247  -9.672  1.00  0.35           H  
ATOM    713  HA  ASP A  47      16.777  -4.872  -7.357  1.00  0.46           H  
ATOM    714 1HB  ASP A  47      17.384  -6.333  -9.441  1.00  0.60           H  
ATOM    715 2HB  ASP A  47      18.846  -6.712  -8.560  1.00  0.60           H  
ATOM    716  N   ALA A  48      19.864  -4.242  -6.773  1.00  0.31           N  
ATOM    717  CA  ALA A  48      20.852  -4.048  -5.729  1.00  0.34           C  
ATOM    718  C   ALA A  48      20.254  -3.298  -4.546  1.00  0.30           C  
ATOM    719  O   ALA A  48      20.684  -3.493  -3.406  1.00  0.46           O  
ATOM    720  CB  ALA A  48      22.048  -3.276  -6.253  1.00  0.46           C  
ATOM    721  H   ALA A  48      20.013  -3.759  -7.672  1.00  0.37           H  
ATOM    722  HA  ALA A  48      21.179  -5.027  -5.386  1.00  0.41           H  
ATOM    723 1HB  ALA A  48      22.783  -3.162  -5.461  1.00  0.55           H  
ATOM    724 2HB  ALA A  48      22.488  -3.814  -7.089  1.00  0.55           H  
ATOM    725 3HB  ALA A  48      21.726  -2.294  -6.590  1.00  0.55           H  
ATOM    726  N   THR A  49      19.294  -2.392  -4.817  1.00  0.18           N  
ATOM    727  CA  THR A  49      18.703  -1.579  -3.772  1.00  0.22           C  
ATOM    728  C   THR A  49      17.207  -1.828  -3.619  1.00  0.23           C  
ATOM    729  O   THR A  49      16.633  -1.464  -2.592  1.00  0.36           O  
ATOM    730  CB  THR A  49      18.982  -0.075  -4.031  1.00  0.29           C  
ATOM    731  OG1 THR A  49      18.389   0.364  -5.279  1.00  0.29           O  
ATOM    732  CG2 THR A  49      20.489   0.118  -4.134  1.00  0.29           C  
ATOM    733  H   THR A  49      18.943  -2.237  -5.765  1.00  0.22           H  
ATOM    734  HA  THR A  49      19.172  -1.843  -2.826  1.00  0.26           H  
ATOM    735  HB  THR A  49      18.590   0.525  -3.211  1.00  0.35           H  
ATOM    736  HG1 THR A  49      17.510   0.773  -5.139  1.00  0.35           H  
ATOM    737 1HG2 THR A  49      20.705   1.169  -4.309  1.00  0.35           H  
ATOM    738 2HG2 THR A  49      20.959  -0.202  -3.204  1.00  0.35           H  
ATOM    739 3HG2 THR A  49      20.884  -0.467  -4.959  1.00  0.35           H  
ATOM    740  N   LYS A  50      16.596  -2.512  -4.606  1.00  0.20           N  
ATOM    741  CA  LYS A  50      15.155  -2.776  -4.665  1.00  0.24           C  
ATOM    742  C   LYS A  50      14.386  -1.484  -4.863  1.00  0.22           C  
ATOM    743  O   LYS A  50      13.318  -1.260  -4.269  1.00  0.26           O  
ATOM    744  CB  LYS A  50      14.656  -3.501  -3.402  1.00  0.32           C  
ATOM    745  CG  LYS A  50      15.384  -4.815  -3.064  1.00  0.32           C  
ATOM    746  CD  LYS A  50      15.071  -5.911  -4.091  1.00  0.32           C  
ATOM    747  CE  LYS A  50      15.739  -7.233  -3.751  1.00  0.32           C  
ATOM    748  NZ  LYS A  50      15.333  -8.321  -4.707  1.00  0.32           N  
ATOM    749  H   LYS A  50      17.132  -2.758  -5.435  1.00  0.24           H  
ATOM    750  HA  LYS A  50      14.960  -3.403  -5.533  1.00  0.29           H  
ATOM    751 1HB  LYS A  50      14.693  -2.846  -2.537  1.00  0.38           H  
ATOM    752 2HB  LYS A  50      13.605  -3.755  -3.546  1.00  0.38           H  
ATOM    753 1HG  LYS A  50      16.462  -4.643  -3.061  1.00  0.38           H  
ATOM    754 2HG  LYS A  50      15.085  -5.149  -2.074  1.00  0.38           H  
ATOM    755 1HD  LYS A  50      13.995  -6.053  -4.182  1.00  0.38           H  
ATOM    756 2HD  LYS A  50      15.465  -5.611  -5.061  1.00  0.38           H  
ATOM    757 1HE  LYS A  50      16.820  -7.097  -3.818  1.00  0.38           H  
ATOM    758 2HE  LYS A  50      15.480  -7.531  -2.737  1.00  0.38           H  
ATOM    759 1HZ  LYS A  50      15.812  -9.173  -4.478  1.00  0.38           H  
ATOM    760 2HZ  LYS A  50      14.343  -8.466  -4.659  1.00  0.38           H  
ATOM    761 3HZ  LYS A  50      15.578  -8.050  -5.678  1.00  0.38           H  
ATOM    762  N   THR A  51      14.957  -0.630  -5.707  1.00  0.22           N  
ATOM    763  CA  THR A  51      14.332   0.642  -6.000  1.00  0.26           C  
ATOM    764  C   THR A  51      14.251   0.860  -7.496  1.00  0.25           C  
ATOM    765  O   THR A  51      15.059   0.326  -8.272  1.00  0.30           O  
ATOM    766  CB  THR A  51      15.107   1.818  -5.363  1.00  0.35           C  
ATOM    767  OG1 THR A  51      16.401   1.910  -5.958  1.00  0.35           O  
ATOM    768  CG2 THR A  51      15.308   1.606  -3.866  1.00  0.35           C  
ATOM    769  H   THR A  51      15.820  -0.922  -6.185  1.00  0.26           H  
ATOM    770  HA  THR A  51      13.314   0.641  -5.611  1.00  0.31           H  
ATOM    771  HB  THR A  51      14.553   2.733  -5.527  1.00  0.42           H  
ATOM    772  HG1 THR A  51      16.331   2.257  -6.856  1.00  0.42           H  
ATOM    773 1HG2 THR A  51      15.856   2.450  -3.456  1.00  0.42           H  
ATOM    774 2HG2 THR A  51      14.376   1.522  -3.366  1.00  0.42           H  
ATOM    775 3HG2 THR A  51      15.868   0.708  -3.699  1.00  0.42           H  
ATOM    776  N   PHE A  52      13.321   1.720  -7.873  1.00  0.22           N  
ATOM    777  CA  PHE A  52      13.083   2.095  -9.251  1.00  0.22           C  
ATOM    778  C   PHE A  52      13.495   3.539  -9.441  1.00  0.23           C  
ATOM    779  O   PHE A  52      13.333   4.351  -8.533  1.00  0.31           O  
ATOM    780  CB  PHE A  52      11.606   1.894  -9.546  1.00  0.31           C  
ATOM    781  CG  PHE A  52      11.161   0.446  -9.477  1.00  0.31           C  
ATOM    782  CD1 PHE A  52      10.911  -0.183  -8.249  1.00  0.31           C  
ATOM    783  CD2 PHE A  52      10.948  -0.276 -10.630  1.00  0.31           C  
ATOM    784  CE1 PHE A  52      10.477  -1.489  -8.196  1.00  0.31           C  
ATOM    785  CE2 PHE A  52      10.510  -1.589 -10.575  1.00  0.31           C  
ATOM    786  CZ  PHE A  52      10.278  -2.190  -9.354  1.00  0.31           C  
ATOM    787  H   PHE A  52      12.714   2.109  -7.146  1.00  0.26           H  
ATOM    788  HA  PHE A  52      13.676   1.466  -9.907  1.00  0.26           H  
ATOM    789 1HB  PHE A  52      11.013   2.478  -8.845  1.00  0.37           H  
ATOM    790 2HB  PHE A  52      11.390   2.255 -10.543  1.00  0.37           H  
ATOM    791  HD1 PHE A  52      11.060   0.369  -7.321  1.00  0.37           H  
ATOM    792  HD2 PHE A  52      11.133   0.202 -11.598  1.00  0.37           H  
ATOM    793  HE1 PHE A  52      10.295  -1.968  -7.226  1.00  0.37           H  
ATOM    794  HE2 PHE A  52      10.352  -2.148 -11.496  1.00  0.37           H  
ATOM    795  HZ  PHE A  52       9.943  -3.222  -9.308  1.00  0.37           H  
ATOM    796  N   THR A  53      14.033   3.878 -10.599  1.00  0.20           N  
ATOM    797  CA  THR A  53      14.463   5.271 -10.825  1.00  0.23           C  
ATOM    798  C   THR A  53      14.047   5.837 -12.165  1.00  0.29           C  
ATOM    799  O   THR A  53      14.097   5.143 -13.174  1.00  0.29           O  
ATOM    800  CB  THR A  53      16.007   5.425 -10.665  1.00  0.31           C  
ATOM    801  OG1 THR A  53      16.391   5.009  -9.358  1.00  0.31           O  
ATOM    802  CG2 THR A  53      16.458   6.900 -10.829  1.00  0.31           C  
ATOM    803  H   THR A  53      14.089   3.154 -11.321  1.00  0.24           H  
ATOM    804  HA  THR A  53      13.993   5.884 -10.072  1.00  0.28           H  
ATOM    805  HB  THR A  53      16.511   4.808 -11.407  1.00  0.37           H  
ATOM    806  HG1 THR A  53      16.199   4.075  -9.266  1.00  0.37           H  
ATOM    807 1HG2 THR A  53      17.535   6.959 -10.695  1.00  0.37           H  
ATOM    808 2HG2 THR A  53      16.214   7.271 -11.795  1.00  0.37           H  
ATOM    809 3HG2 THR A  53      15.979   7.516 -10.082  1.00  0.37           H  
ATOM    810  N   VAL A  54      13.657   7.111 -12.181  1.00  0.35           N  
ATOM    811  CA  VAL A  54      13.349   7.777 -13.441  1.00  0.40           C  
ATOM    812  C   VAL A  54      14.414   8.800 -13.785  1.00  0.41           C  
ATOM    813  O   VAL A  54      14.715   9.726 -13.009  1.00  0.46           O  
ATOM    814  CB  VAL A  54      11.949   8.420 -13.417  1.00  0.54           C  
ATOM    815  CG1 VAL A  54      11.784   9.338 -12.267  1.00  0.54           C  
ATOM    816  CG2 VAL A  54      11.675   9.120 -14.696  1.00  0.54           C  
ATOM    817  H   VAL A  54      13.616   7.605 -11.289  1.00  0.42           H  
ATOM    818  HA  VAL A  54      13.345   7.033 -14.220  1.00  0.48           H  
ATOM    819  HB  VAL A  54      11.271   7.680 -13.319  1.00  0.65           H  
ATOM    820 1HG1 VAL A  54      10.777   9.738 -12.267  1.00  0.65           H  
ATOM    821 2HG1 VAL A  54      11.944   8.777 -11.358  1.00  0.65           H  
ATOM    822 3HG1 VAL A  54      12.475  10.150 -12.314  1.00  0.65           H  
ATOM    823 1HG2 VAL A  54      10.670   9.531 -14.686  1.00  0.65           H  
ATOM    824 2HG2 VAL A  54      12.376   9.903 -14.861  1.00  0.65           H  
ATOM    825 3HG2 VAL A  54      11.751   8.413 -15.476  1.00  0.65           H  
ATOM    826  N   THR A  55      14.968   8.646 -14.989  1.00  0.41           N  
ATOM    827  CA  THR A  55      16.035   9.530 -15.436  1.00  0.44           C  
ATOM    828  C   THR A  55      15.813  10.071 -16.836  1.00  0.47           C  
ATOM    829  O   THR A  55      15.136   9.455 -17.676  1.00  0.46           O  
ATOM    830  CB  THR A  55      17.397   8.799 -15.461  1.00  0.60           C  
ATOM    831  OG1 THR A  55      17.377   7.784 -16.477  1.00  0.60           O  
ATOM    832  CG2 THR A  55      17.650   8.118 -14.132  1.00  0.60           C  
ATOM    833  H   THR A  55      14.654   7.859 -15.569  1.00  0.49           H  
ATOM    834  HA  THR A  55      16.096  10.377 -14.754  1.00  0.53           H  
ATOM    835  HB  THR A  55      18.191   9.517 -15.668  1.00  0.72           H  
ATOM    836  HG1 THR A  55      17.342   8.196 -17.354  1.00  0.72           H  
ATOM    837 1HG2 THR A  55      18.609   7.609 -14.161  1.00  0.72           H  
ATOM    838 2HG2 THR A  55      17.653   8.854 -13.341  1.00  0.72           H  
ATOM    839 3HG2 THR A  55      16.871   7.390 -13.949  1.00  0.72           H  
ATOM    840  N   GLU A  56      16.473  11.186 -17.114  1.00  0.61           N  
ATOM    841  CA  GLU A  56      16.434  11.842 -18.410  1.00  0.74           C  
ATOM    842  C   GLU A  56      17.777  11.687 -19.106  1.00  1.44           C  
ATOM    843  O   GLU A  56      17.841  11.511 -20.322  1.00  1.92           O  
ATOM    844  OXT GLU A  56      18.791  11.581 -18.417  1.00  1.11           O  
ATOM    845  CB  GLU A  56      16.104  13.332 -18.238  1.00  0.92           C  
ATOM    846  CG  GLU A  56      14.707  13.639 -17.674  1.00  0.92           C  
ATOM    847  CD  GLU A  56      14.471  15.133 -17.466  1.00  0.92           C  
ATOM    848  OE1 GLU A  56      15.407  15.871 -17.649  1.00  0.92           O  
ATOM    849  OE2 GLU A  56      13.363  15.539 -17.133  1.00  0.92           O  
ATOM    850  H   GLU A  56      17.024  11.617 -16.382  1.00  0.73           H  
ATOM    851  HA  GLU A  56      15.668  11.372 -19.028  1.00  0.89           H  
ATOM    852 1HB  GLU A  56      16.838  13.788 -17.574  1.00  1.10           H  
ATOM    853 2HB  GLU A  56      16.187  13.830 -19.204  1.00  1.10           H  
ATOM    854 1HG  GLU A  56      13.976  13.278 -18.386  1.00  1.10           H  
ATOM    855 2HG  GLU A  56      14.568  13.103 -16.742  1.00  1.10           H  
TER     856
ENDMDL

REMARK ID 695188 MODEL 3 1PGA
PFRMAT TS
TARGET 1PGA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.491  -0.266  -0.061  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.958  -0.252   0.039  1.00  0.44           C  
ATOM      3  C   MET A   1       1.508   1.156  -0.061  1.00  0.35           C  
ATOM      4  O   MET A   1       1.288   1.859  -1.051  1.00  0.44           O  
ATOM      5  CB  MET A   1       1.577  -1.167  -1.008  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.100  -1.271  -0.916  1.00  0.72           C  
ATOM      7  SD  MET A   1       3.812  -2.466  -2.055  1.00  0.72           S  
ATOM      8  CE  MET A   1       3.228  -3.986  -1.324  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.802  -1.030   0.534  1.00  0.84           H  
ATOM     10 2H   MET A   1      -0.851   0.607   0.291  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.794  -0.419  -1.011  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.229  -0.640   1.019  1.00  0.53           H  
ATOM     13 1HB  MET A   1       1.137  -2.146  -0.892  1.00  0.86           H  
ATOM     14 2HB  MET A   1       1.323  -0.804  -2.005  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.546  -0.296  -1.128  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.380  -1.549   0.092  1.00  0.86           H  
ATOM     17 1HE  MET A   1       3.613  -4.834  -1.879  1.00  0.86           H  
ATOM     18 2HE  MET A   1       3.563  -4.034  -0.301  1.00  0.86           H  
ATOM     19 3HE  MET A   1       2.150  -4.034  -1.343  1.00  0.86           H  
ATOM     20  N   THR A   2       2.248   1.534   0.968  1.00  0.28           N  
ATOM     21  CA  THR A   2       2.856   2.856   1.098  1.00  0.25           C  
ATOM     22  C   THR A   2       4.342   2.751   1.392  1.00  0.23           C  
ATOM     23  O   THR A   2       4.797   1.765   1.976  1.00  0.27           O  
ATOM     24  CB  THR A   2       2.135   3.672   2.226  1.00  0.36           C  
ATOM     25  OG1 THR A   2       0.765   3.928   1.844  1.00  0.36           O  
ATOM     26  CG2 THR A   2       2.825   5.024   2.537  1.00  0.36           C  
ATOM     27  H   THR A   2       2.380   0.860   1.734  1.00  0.34           H  
ATOM     28  HA  THR A   2       2.736   3.390   0.154  1.00  0.30           H  
ATOM     29  HB  THR A   2       2.130   3.073   3.141  1.00  0.43           H  
ATOM     30  HG1 THR A   2       0.291   4.300   2.592  1.00  0.43           H  
ATOM     31 1HG2 THR A   2       2.267   5.524   3.326  1.00  0.43           H  
ATOM     32 2HG2 THR A   2       3.840   4.882   2.884  1.00  0.43           H  
ATOM     33 3HG2 THR A   2       2.831   5.650   1.647  1.00  0.43           H  
ATOM     34  N   TYR A   3       5.107   3.752   0.977  1.00  0.20           N  
ATOM     35  CA  TYR A   3       6.499   3.809   1.373  1.00  0.19           C  
ATOM     36  C   TYR A   3       6.874   5.257   1.664  1.00  0.19           C  
ATOM     37  O   TYR A   3       6.209   6.184   1.191  1.00  0.21           O  
ATOM     38  CB  TYR A   3       7.407   3.171   0.316  1.00  0.27           C  
ATOM     39  CG  TYR A   3       7.448   3.880  -0.983  1.00  0.27           C  
ATOM     40  CD1 TYR A   3       8.412   4.840  -1.199  1.00  0.27           C  
ATOM     41  CD2 TYR A   3       6.532   3.573  -1.970  1.00  0.27           C  
ATOM     42  CE1 TYR A   3       8.471   5.498  -2.395  1.00  0.27           C  
ATOM     43  CE2 TYR A   3       6.588   4.235  -3.174  1.00  0.27           C  
ATOM     44  CZ  TYR A   3       7.555   5.194  -3.389  1.00  0.27           C  
ATOM     45  OH  TYR A   3       7.614   5.854  -4.592  1.00  0.27           O  
ATOM     46  H   TYR A   3       4.706   4.512   0.443  1.00  0.24           H  
ATOM     47  HA  TYR A   3       6.603   3.260   2.300  1.00  0.23           H  
ATOM     48 1HB  TYR A   3       8.428   3.123   0.699  1.00  0.32           H  
ATOM     49 2HB  TYR A   3       7.086   2.145   0.136  1.00  0.32           H  
ATOM     50  HD1 TYR A   3       9.132   5.076  -0.414  1.00  0.32           H  
ATOM     51  HD2 TYR A   3       5.772   2.811  -1.796  1.00  0.32           H  
ATOM     52  HE1 TYR A   3       9.242   6.253  -2.555  1.00  0.32           H  
ATOM     53  HE2 TYR A   3       5.872   4.001  -3.957  1.00  0.32           H  
ATOM     54  HH  TYR A   3       8.331   6.494  -4.569  1.00  0.32           H  
ATOM     55  N   LYS A   4       7.918   5.441   2.471  1.00  0.19           N  
ATOM     56  CA  LYS A   4       8.385   6.776   2.867  1.00  0.21           C  
ATOM     57  C   LYS A   4       9.903   6.904   2.964  1.00  0.21           C  
ATOM     58  O   LYS A   4      10.583   5.943   3.338  1.00  0.24           O  
ATOM     59  CB  LYS A   4       7.783   7.133   4.229  1.00  0.29           C  
ATOM     60  CG  LYS A   4       6.263   7.243   4.252  1.00  0.29           C  
ATOM     61  CD  LYS A   4       5.756   7.521   5.638  1.00  0.29           C  
ATOM     62  CE  LYS A   4       4.235   7.592   5.659  1.00  0.29           C  
ATOM     63  NZ  LYS A   4       3.713   7.597   7.049  1.00  0.29           N  
ATOM     64  H   LYS A   4       8.388   4.595   2.806  1.00  0.23           H  
ATOM     65  HA  LYS A   4       8.042   7.492   2.119  1.00  0.25           H  
ATOM     66 1HB  LYS A   4       8.067   6.373   4.953  1.00  0.35           H  
ATOM     67 2HB  LYS A   4       8.199   8.080   4.572  1.00  0.35           H  
ATOM     68 1HG  LYS A   4       5.933   8.022   3.566  1.00  0.35           H  
ATOM     69 2HG  LYS A   4       5.821   6.302   3.945  1.00  0.35           H  
ATOM     70 1HD  LYS A   4       6.078   6.716   6.307  1.00  0.35           H  
ATOM     71 2HD  LYS A   4       6.166   8.460   6.000  1.00  0.35           H  
ATOM     72 1HE  LYS A   4       3.911   8.498   5.155  1.00  0.35           H  
ATOM     73 2HE  LYS A   4       3.828   6.730   5.132  1.00  0.35           H  
ATOM     74 1HZ  LYS A   4       2.706   7.625   7.037  1.00  0.35           H  
ATOM     75 2HZ  LYS A   4       4.029   6.706   7.484  1.00  0.35           H  
ATOM     76 3HZ  LYS A   4       4.071   8.380   7.564  1.00  0.35           H  
ATOM     77  N   LEU A   5      10.415   8.115   2.673  1.00  0.23           N  
ATOM     78  CA  LEU A   5      11.852   8.399   2.776  1.00  0.27           C  
ATOM     79  C   LEU A   5      12.226   9.414   3.852  1.00  0.30           C  
ATOM     80  O   LEU A   5      11.757  10.556   3.838  1.00  0.32           O  
ATOM     81  CB  LEU A   5      12.393   8.914   1.414  1.00  0.36           C  
ATOM     82  CG  LEU A   5      13.898   9.362   1.365  1.00  0.36           C  
ATOM     83  CD1 LEU A   5      14.804   8.201   1.689  1.00  0.36           C  
ATOM     84  CD2 LEU A   5      14.235   9.870  -0.062  1.00  0.36           C  
ATOM     85  H   LEU A   5       9.793   8.848   2.363  1.00  0.28           H  
ATOM     86  HA  LEU A   5      12.352   7.462   3.018  1.00  0.32           H  
ATOM     87 1HB  LEU A   5      12.246   8.160   0.656  1.00  0.43           H  
ATOM     88 2HB  LEU A   5      11.800   9.778   1.130  1.00  0.43           H  
ATOM     89  HG  LEU A   5      14.062  10.138   2.087  1.00  0.43           H  
ATOM     90 1HD1 LEU A   5      15.830   8.534   1.653  1.00  0.43           H  
ATOM     91 2HD1 LEU A   5      14.598   7.822   2.683  1.00  0.43           H  
ATOM     92 3HD1 LEU A   5      14.638   7.406   0.956  1.00  0.43           H  
ATOM     93 1HD2 LEU A   5      15.273  10.183  -0.120  1.00  0.43           H  
ATOM     94 2HD2 LEU A   5      14.067   9.064  -0.781  1.00  0.43           H  
ATOM     95 3HD2 LEU A   5      13.592  10.715  -0.305  1.00  0.43           H  
ATOM     96  N   ILE A   6      13.120   9.009   4.752  1.00  0.34           N  
ATOM     97  CA  ILE A   6      13.613   9.900   5.799  1.00  0.39           C  
ATOM     98  C   ILE A   6      15.057  10.325   5.537  1.00  0.34           C  
ATOM     99  O   ILE A   6      15.972   9.498   5.467  1.00  0.43           O  
ATOM    100  CB  ILE A   6      13.538   9.238   7.188  1.00  0.53           C  
ATOM    101  CG1 ILE A   6      12.079   8.885   7.513  1.00  0.53           C  
ATOM    102  CG2 ILE A   6      14.188  10.160   8.268  1.00  0.53           C  
ATOM    103  CD1 ILE A   6      11.914   8.005   8.734  1.00  0.53           C  
ATOM    104  H   ILE A   6      13.430   8.030   4.708  1.00  0.41           H  
ATOM    105  HA  ILE A   6      12.994  10.796   5.812  1.00  0.47           H  
ATOM    106  HB  ILE A   6      14.067   8.323   7.159  1.00  0.64           H  
ATOM    107 1HG1 ILE A   6      11.518   9.804   7.662  1.00  0.64           H  
ATOM    108 2HG1 ILE A   6      11.651   8.352   6.663  1.00  0.64           H  
ATOM    109 1HG2 ILE A   6      14.160   9.680   9.239  1.00  0.64           H  
ATOM    110 2HG2 ILE A   6      15.232  10.357   8.023  1.00  0.64           H  
ATOM    111 3HG2 ILE A   6      13.646  11.105   8.316  1.00  0.64           H  
ATOM    112 1HD1 ILE A   6      10.855   7.795   8.880  1.00  0.64           H  
ATOM    113 2HD1 ILE A   6      12.454   7.067   8.579  1.00  0.64           H  
ATOM    114 3HD1 ILE A   6      12.298   8.495   9.618  1.00  0.64           H  
ATOM    115  N   LEU A   7      15.261  11.633   5.413  1.00  0.36           N  
ATOM    116  CA  LEU A   7      16.585  12.202   5.176  1.00  0.42           C  
ATOM    117  C   LEU A   7      16.999  13.106   6.324  1.00  0.40           C  
ATOM    118  O   LEU A   7      16.144  13.685   6.996  1.00  0.43           O  
ATOM    119  CB  LEU A   7      16.616  13.016   3.876  1.00  0.56           C  
ATOM    120  CG  LEU A   7      16.218  12.282   2.590  1.00  0.56           C  
ATOM    121  CD1 LEU A   7      16.183  13.266   1.455  1.00  0.56           C  
ATOM    122  CD2 LEU A   7      17.210  11.144   2.289  1.00  0.56           C  
ATOM    123  H   LEU A   7      14.464  12.253   5.483  1.00  0.43           H  
ATOM    124  HA  LEU A   7      17.314  11.399   5.122  1.00  0.50           H  
ATOM    125 1HB  LEU A   7      15.951  13.869   3.993  1.00  0.67           H  
ATOM    126 2HB  LEU A   7      17.631  13.394   3.738  1.00  0.67           H  
ATOM    127  HG  LEU A   7      15.227  11.883   2.708  1.00  0.67           H  
ATOM    128 1HD1 LEU A   7      15.873  12.756   0.550  1.00  0.67           H  
ATOM    129 2HD1 LEU A   7      15.469  14.058   1.681  1.00  0.67           H  
ATOM    130 3HD1 LEU A   7      17.172  13.700   1.311  1.00  0.67           H  
ATOM    131 1HD2 LEU A   7      16.922  10.642   1.385  1.00  0.67           H  
ATOM    132 2HD2 LEU A   7      18.221  11.545   2.167  1.00  0.67           H  
ATOM    133 3HD2 LEU A   7      17.204  10.434   3.095  1.00  0.67           H  
ATOM    134  N   ASN A   8      18.306  13.236   6.521  1.00  0.41           N  
ATOM    135  CA  ASN A   8      18.892  14.131   7.509  1.00  0.48           C  
ATOM    136  C   ASN A   8      20.322  14.438   7.071  1.00  0.60           C  
ATOM    137  O   ASN A   8      20.784  13.913   6.057  1.00  0.72           O  
ATOM    138  CB  ASN A   8      18.827  13.503   8.898  1.00  0.64           C  
ATOM    139  CG  ASN A   8      18.775  14.487  10.042  1.00  0.64           C  
ATOM    140  OD1 ASN A   8      19.417  15.542   9.990  1.00  0.64           O  
ATOM    141  ND2 ASN A   8      18.029  14.161  11.070  1.00  0.64           N  
ATOM    142  H   ASN A   8      18.938  12.708   5.934  1.00  0.49           H  
ATOM    143  HA  ASN A   8      18.337  15.072   7.517  1.00  0.58           H  
ATOM    144 1HB  ASN A   8      17.934  12.887   8.959  1.00  0.77           H  
ATOM    145 2HB  ASN A   8      19.691  12.854   9.038  1.00  0.77           H  
ATOM    146 1HD2 ASN A   8      17.961  14.779  11.855  1.00  0.77           H  
ATOM    147 2HD2 ASN A   8      17.519  13.300  11.074  1.00  0.77           H  
ATOM    148  N   GLY A   9      21.029  15.248   7.841  1.00  0.69           N  
ATOM    149  CA  GLY A   9      22.409  15.599   7.537  1.00  0.85           C  
ATOM    150  C   GLY A   9      22.691  17.034   7.949  1.00  0.84           C  
ATOM    151  O   GLY A   9      21.768  17.816   8.171  1.00  0.86           O  
ATOM    152  H   GLY A   9      20.582  15.642   8.662  1.00  0.83           H  
ATOM    153 1HA  GLY A   9      23.083  14.924   8.064  1.00  1.02           H  
ATOM    154 2HA  GLY A   9      22.593  15.477   6.470  1.00  1.02           H  
ATOM    155  N   LYS A  10      23.975  17.390   8.019  1.00  0.86           N  
ATOM    156  CA  LYS A  10      24.372  18.740   8.422  1.00  0.86           C  
ATOM    157  C   LYS A  10      24.140  19.803   7.345  1.00  0.76           C  
ATOM    158  O   LYS A  10      24.121  20.997   7.648  1.00  0.74           O  
ATOM    159  CB  LYS A  10      25.845  18.752   8.853  1.00  1.20           C  
ATOM    160  CG  LYS A  10      26.857  18.559   7.723  1.00  1.20           C  
ATOM    161  CD  LYS A  10      28.290  18.504   8.246  1.00  1.20           C  
ATOM    162  CE  LYS A  10      29.294  18.353   7.101  1.00  1.20           C  
ATOM    163  NZ  LYS A  10      30.699  18.265   7.596  1.00  1.20           N  
ATOM    164  H   LYS A  10      24.682  16.699   7.816  1.00  1.03           H  
ATOM    165  HA  LYS A  10      23.769  19.021   9.286  1.00  1.03           H  
ATOM    166 1HB  LYS A  10      26.067  19.704   9.336  1.00  1.44           H  
ATOM    167 2HB  LYS A  10      26.012  17.967   9.590  1.00  1.44           H  
ATOM    168 1HG  LYS A  10      26.635  17.656   7.158  1.00  1.44           H  
ATOM    169 2HG  LYS A  10      26.792  19.412   7.057  1.00  1.44           H  
ATOM    170 1HD  LYS A  10      28.510  19.422   8.793  1.00  1.44           H  
ATOM    171 2HD  LYS A  10      28.399  17.660   8.927  1.00  1.44           H  
ATOM    172 1HE  LYS A  10      29.060  17.449   6.541  1.00  1.44           H  
ATOM    173 2HE  LYS A  10      29.207  19.212   6.436  1.00  1.44           H  
ATOM    174 1HZ  LYS A  10      31.328  18.166   6.811  1.00  1.44           H  
ATOM    175 2HZ  LYS A  10      30.931  19.105   8.108  1.00  1.44           H  
ATOM    176 3HZ  LYS A  10      30.794  17.464   8.205  1.00  1.44           H  
ATOM    177  N   THR A  11      24.010  19.379   6.087  1.00  0.79           N  
ATOM    178  CA  THR A  11      23.833  20.323   4.990  1.00  0.79           C  
ATOM    179  C   THR A  11      23.305  19.689   3.724  1.00  0.78           C  
ATOM    180  O   THR A  11      23.503  18.489   3.461  1.00  0.84           O  
ATOM    181  CB  THR A  11      25.150  21.044   4.625  1.00  1.11           C  
ATOM    182  OG1 THR A  11      24.888  22.077   3.638  1.00  1.11           O  
ATOM    183  CG2 THR A  11      26.204  20.076   4.066  1.00  1.11           C  
ATOM    184  H   THR A  11      24.023  18.389   5.900  1.00  0.95           H  
ATOM    185  HA  THR A  11      23.112  21.076   5.307  1.00  0.95           H  
ATOM    186  HB  THR A  11      25.549  21.512   5.523  1.00  1.33           H  
ATOM    187  HG1 THR A  11      24.705  21.679   2.741  1.00  1.33           H  
ATOM    188 1HG2 THR A  11      27.112  20.629   3.837  1.00  1.33           H  
ATOM    189 2HG2 THR A  11      26.423  19.307   4.791  1.00  1.33           H  
ATOM    190 3HG2 THR A  11      25.835  19.611   3.155  1.00  1.33           H  
ATOM    191  N   LEU A  12      22.679  20.524   2.911  1.00  0.79           N  
ATOM    192  CA  LEU A  12      22.324  20.107   1.579  1.00  0.88           C  
ATOM    193  C   LEU A  12      23.599  20.265   0.784  1.00  0.61           C  
ATOM    194  O   LEU A  12      24.431  21.122   1.108  1.00  0.70           O  
ATOM    195  CB  LEU A  12      21.180  20.950   1.010  1.00  1.20           C  
ATOM    196  CG  LEU A  12      19.834  20.882   1.783  1.00  1.20           C  
ATOM    197  CD1 LEU A  12      18.850  21.849   1.138  1.00  1.20           C  
ATOM    198  CD2 LEU A  12      19.277  19.443   1.766  1.00  1.20           C  
ATOM    199  H   LEU A  12      22.516  21.477   3.215  1.00  0.95           H  
ATOM    200  HA  LEU A  12      22.056  19.055   1.575  1.00  1.06           H  
ATOM    201 1HB  LEU A  12      21.500  21.991   0.988  1.00  1.44           H  
ATOM    202 2HB  LEU A  12      20.992  20.631  -0.016  1.00  1.44           H  
ATOM    203  HG  LEU A  12      19.989  21.195   2.814  1.00  1.44           H  
ATOM    204 1HD1 LEU A  12      17.905  21.822   1.682  1.00  1.44           H  
ATOM    205 2HD1 LEU A  12      19.255  22.861   1.171  1.00  1.44           H  
ATOM    206 3HD1 LEU A  12      18.677  21.562   0.101  1.00  1.44           H  
ATOM    207 1HD2 LEU A  12      18.331  19.419   2.308  1.00  1.44           H  
ATOM    208 2HD2 LEU A  12      19.110  19.125   0.736  1.00  1.44           H  
ATOM    209 3HD2 LEU A  12      19.969  18.760   2.247  1.00  1.44           H  
ATOM    210  N   LYS A  13      23.779  19.388  -0.184  1.00  0.56           N  
ATOM    211  CA  LYS A  13      24.955  19.322  -1.029  1.00  0.40           C  
ATOM    212  C   LYS A  13      24.624  18.355  -2.158  1.00  0.51           C  
ATOM    213  O   LYS A  13      23.681  17.562  -2.022  1.00  0.71           O  
ATOM    214  CB  LYS A  13      26.149  18.818  -0.191  1.00  0.62           C  
ATOM    215  CG  LYS A  13      27.537  18.806  -0.850  1.00  0.62           C  
ATOM    216  CD  LYS A  13      28.580  18.330   0.157  1.00  0.62           C  
ATOM    217  CE  LYS A  13      29.970  18.256  -0.452  1.00  0.62           C  
ATOM    218  NZ  LYS A  13      30.945  17.654   0.495  1.00  0.62           N  
ATOM    219  H   LYS A  13      23.028  18.744  -0.370  1.00  0.67           H  
ATOM    220  HA  LYS A  13      25.166  20.308  -1.448  1.00  0.48           H  
ATOM    221 1HB  LYS A  13      26.241  19.424   0.703  1.00  0.74           H  
ATOM    222 2HB  LYS A  13      25.940  17.799   0.142  1.00  0.74           H  
ATOM    223 1HG  LYS A  13      27.571  18.130  -1.689  1.00  0.74           H  
ATOM    224 2HG  LYS A  13      27.793  19.808  -1.191  1.00  0.74           H  
ATOM    225 1HD  LYS A  13      28.602  19.014   1.008  1.00  0.74           H  
ATOM    226 2HD  LYS A  13      28.310  17.337   0.521  1.00  0.74           H  
ATOM    227 1HE  LYS A  13      29.930  17.647  -1.353  1.00  0.74           H  
ATOM    228 2HE  LYS A  13      30.306  19.257  -0.717  1.00  0.74           H  
ATOM    229 1HZ  LYS A  13      31.852  17.599   0.061  1.00  0.74           H  
ATOM    230 2HZ  LYS A  13      31.002  18.204   1.334  1.00  0.74           H  
ATOM    231 3HZ  LYS A  13      30.620  16.689   0.733  1.00  0.74           H  
ATOM    232  N   GLY A  14      25.410  18.348  -3.235  1.00  0.46           N  
ATOM    233  CA  GLY A  14      25.200  17.352  -4.285  1.00  0.60           C  
ATOM    234  C   GLY A  14      25.281  15.922  -3.734  1.00  0.51           C  
ATOM    235  O   GLY A  14      24.555  15.034  -4.194  1.00  0.59           O  
ATOM    236  H   GLY A  14      26.149  19.034  -3.332  1.00  0.55           H  
ATOM    237 1HA  GLY A  14      24.227  17.512  -4.749  1.00  0.72           H  
ATOM    238 2HA  GLY A  14      25.951  17.487  -5.065  1.00  0.72           H  
ATOM    239  N   GLU A  15      26.150  15.702  -2.740  1.00  0.44           N  
ATOM    240  CA  GLU A  15      26.313  14.398  -2.107  1.00  0.36           C  
ATOM    241  C   GLU A  15      25.050  13.957  -1.360  1.00  0.33           C  
ATOM    242  O   GLU A  15      24.671  12.785  -1.430  1.00  0.38           O  
ATOM    243  CB  GLU A  15      27.505  14.438  -1.148  1.00  0.54           C  
ATOM    244  CG  GLU A  15      28.865  14.554  -1.847  1.00  0.54           C  
ATOM    245  CD  GLU A  15      30.043  14.723  -0.888  1.00  0.54           C  
ATOM    246  OE1 GLU A  15      29.824  14.983   0.287  1.00  0.54           O  
ATOM    247  OE2 GLU A  15      31.158  14.642  -1.340  1.00  0.54           O  
ATOM    248  H   GLU A  15      26.737  16.462  -2.430  1.00  0.53           H  
ATOM    249  HA  GLU A  15      26.523  13.664  -2.885  1.00  0.43           H  
ATOM    250 1HB  GLU A  15      27.395  15.284  -0.474  1.00  0.65           H  
ATOM    251 2HB  GLU A  15      27.513  13.534  -0.539  1.00  0.65           H  
ATOM    252 1HG  GLU A  15      29.026  13.655  -2.442  1.00  0.65           H  
ATOM    253 2HG  GLU A  15      28.837  15.402  -2.527  1.00  0.65           H  
ATOM    254  N   THR A  16      24.383  14.903  -0.678  1.00  0.33           N  
ATOM    255  CA  THR A  16      23.161  14.631   0.078  1.00  0.41           C  
ATOM    256  C   THR A  16      22.077  14.201  -0.902  1.00  0.32           C  
ATOM    257  O   THR A  16      21.328  13.247  -0.649  1.00  0.28           O  
ATOM    258  CB  THR A  16      22.696  15.870   0.916  1.00  0.54           C  
ATOM    259  OG1 THR A  16      23.722  16.228   1.889  1.00  0.54           O  
ATOM    260  CG2 THR A  16      21.396  15.549   1.664  1.00  0.54           C  
ATOM    261  H   THR A  16      24.745  15.845  -0.670  1.00  0.40           H  
ATOM    262  HA  THR A  16      23.347  13.804   0.764  1.00  0.49           H  
ATOM    263  HB  THR A  16      22.530  16.712   0.251  1.00  0.65           H  
ATOM    264  HG1 THR A  16      23.498  17.084   2.374  1.00  0.65           H  
ATOM    265 1HG2 THR A  16      21.093  16.421   2.241  1.00  0.65           H  
ATOM    266 2HG2 THR A  16      20.607  15.293   0.958  1.00  0.65           H  
ATOM    267 3HG2 THR A  16      21.565  14.709   2.338  1.00  0.65           H  
ATOM    268  N   THR A  17      21.984  14.934  -2.020  1.00  0.35           N  
ATOM    269  CA  THR A  17      21.004  14.636  -3.054  1.00  0.31           C  
ATOM    270  C   THR A  17      21.278  13.269  -3.655  1.00  0.32           C  
ATOM    271  O   THR A  17      20.350  12.482  -3.853  1.00  0.38           O  
ATOM    272  CB  THR A  17      20.991  15.698  -4.174  1.00  0.45           C  
ATOM    273  OG1 THR A  17      20.625  16.970  -3.623  1.00  0.45           O  
ATOM    274  CG2 THR A  17      19.969  15.302  -5.253  1.00  0.45           C  
ATOM    275  H   THR A  17      22.619  15.729  -2.135  1.00  0.42           H  
ATOM    276  HA  THR A  17      20.017  14.615  -2.597  1.00  0.37           H  
ATOM    277  HB  THR A  17      21.983  15.775  -4.620  1.00  0.54           H  
ATOM    278  HG1 THR A  17      21.342  17.290  -3.066  1.00  0.54           H  
ATOM    279 1HG2 THR A  17      19.961  16.061  -6.031  1.00  0.54           H  
ATOM    280 2HG2 THR A  17      20.232  14.343  -5.696  1.00  0.54           H  
ATOM    281 3HG2 THR A  17      18.979  15.231  -4.804  1.00  0.54           H  
ATOM    282  N   THR A  18      22.546  12.987  -3.953  1.00  0.27           N  
ATOM    283  CA  THR A  18      22.927  11.730  -4.560  1.00  0.28           C  
ATOM    284  C   THR A  18      22.512  10.565  -3.678  1.00  0.24           C  
ATOM    285  O   THR A  18      21.938   9.587  -4.174  1.00  0.27           O  
ATOM    286  CB  THR A  18      24.452  11.685  -4.802  1.00  0.39           C  
ATOM    287  OG1 THR A  18      24.825  12.745  -5.705  1.00  0.39           O  
ATOM    288  CG2 THR A  18      24.852  10.340  -5.411  1.00  0.39           C  
ATOM    289  H   THR A  18      23.268  13.691  -3.798  1.00  0.32           H  
ATOM    290  HA  THR A  18      22.416  11.636  -5.517  1.00  0.34           H  
ATOM    291  HB  THR A  18      24.975  11.823  -3.859  1.00  0.47           H  
ATOM    292  HG1 THR A  18      24.715  13.614  -5.256  1.00  0.47           H  
ATOM    293 1HG2 THR A  18      25.926  10.331  -5.580  1.00  0.47           H  
ATOM    294 2HG2 THR A  18      24.589   9.522  -4.738  1.00  0.47           H  
ATOM    295 3HG2 THR A  18      24.335  10.204  -6.360  1.00  0.47           H  
ATOM    296  N   GLU A  19      22.807  10.642  -2.375  1.00  0.36           N  
ATOM    297  CA  GLU A  19      22.414   9.554  -1.500  1.00  0.35           C  
ATOM    298  C   GLU A  19      20.889   9.442  -1.409  1.00  0.30           C  
ATOM    299  O   GLU A  19      20.365   8.329  -1.403  1.00  0.37           O  
ATOM    300  CB  GLU A  19      23.094   9.650  -0.133  1.00  0.49           C  
ATOM    301  CG  GLU A  19      24.620   9.345  -0.206  1.00  0.49           C  
ATOM    302  CD  GLU A  19      25.336   9.268   1.152  1.00  0.49           C  
ATOM    303  OE1 GLU A  19      24.729   9.562   2.166  1.00  0.49           O  
ATOM    304  OE2 GLU A  19      26.477   8.873   1.166  1.00  0.49           O  
ATOM    305  H   GLU A  19      23.320  11.451  -2.005  1.00  0.43           H  
ATOM    306  HA  GLU A  19      22.777   8.629  -1.948  1.00  0.42           H  
ATOM    307 1HB  GLU A  19      22.968  10.663   0.261  1.00  0.59           H  
ATOM    308 2HB  GLU A  19      22.623   8.959   0.567  1.00  0.59           H  
ATOM    309 1HG  GLU A  19      24.759   8.399  -0.729  1.00  0.59           H  
ATOM    310 2HG  GLU A  19      25.090  10.125  -0.807  1.00  0.59           H  
ATOM    311  N   ALA A  20      20.161  10.571  -1.411  1.00  0.30           N  
ATOM    312  CA  ALA A  20      18.700  10.523  -1.387  1.00  0.32           C  
ATOM    313  C   ALA A  20      18.155   9.763  -2.608  1.00  0.35           C  
ATOM    314  O   ALA A  20      17.145   9.061  -2.510  1.00  0.41           O  
ATOM    315  CB  ALA A  20      18.122  11.919  -1.357  1.00  0.44           C  
ATOM    316  H   ALA A  20      20.631  11.482  -1.356  1.00  0.36           H  
ATOM    317  HA  ALA A  20      18.398   9.994  -0.486  1.00  0.38           H  
ATOM    318 1HB  ALA A  20      17.040  11.860  -1.315  1.00  0.53           H  
ATOM    319 2HB  ALA A  20      18.501  12.443  -0.480  1.00  0.53           H  
ATOM    320 3HB  ALA A  20      18.419  12.454  -2.251  1.00  0.53           H  
ATOM    321  N   VAL A  21      18.816   9.906  -3.759  1.00  0.40           N  
ATOM    322  CA  VAL A  21      18.399   9.185  -4.957  1.00  0.45           C  
ATOM    323  C   VAL A  21      18.630   7.680  -4.762  1.00  0.39           C  
ATOM    324  O   VAL A  21      17.760   6.865  -5.106  1.00  0.67           O  
ATOM    325  CB  VAL A  21      19.122   9.712  -6.214  1.00  0.61           C  
ATOM    326  CG1 VAL A  21      18.812   8.823  -7.431  1.00  0.61           C  
ATOM    327  CG2 VAL A  21      18.662  11.148  -6.482  1.00  0.61           C  
ATOM    328  H   VAL A  21      19.610  10.555  -3.786  1.00  0.48           H  
ATOM    329  HA  VAL A  21      17.333   9.353  -5.099  1.00  0.54           H  
ATOM    330  HB  VAL A  21      20.199   9.694  -6.045  1.00  0.73           H  
ATOM    331 1HG1 VAL A  21      19.331   9.215  -8.303  1.00  0.73           H  
ATOM    332 2HG1 VAL A  21      19.148   7.801  -7.250  1.00  0.73           H  
ATOM    333 3HG1 VAL A  21      17.737   8.822  -7.617  1.00  0.73           H  
ATOM    334 1HG2 VAL A  21      19.173  11.540  -7.360  1.00  0.73           H  
ATOM    335 2HG2 VAL A  21      17.587  11.157  -6.653  1.00  0.73           H  
ATOM    336 3HG2 VAL A  21      18.888  11.771  -5.631  1.00  0.73           H  
ATOM    337  N   ASP A  22      19.808   7.299  -4.241  1.00  0.28           N  
ATOM    338  CA  ASP A  22      20.075   5.882  -3.977  1.00  0.47           C  
ATOM    339  C   ASP A  22      19.073   5.337  -2.953  1.00  0.34           C  
ATOM    340  O   ASP A  22      18.653   4.175  -3.026  1.00  0.36           O  
ATOM    341  CB  ASP A  22      21.497   5.656  -3.453  1.00  0.58           C  
ATOM    342  CG  ASP A  22      22.613   5.809  -4.505  1.00  0.58           C  
ATOM    343  OD1 ASP A  22      22.333   5.829  -5.682  1.00  0.58           O  
ATOM    344  OD2 ASP A  22      23.747   5.883  -4.100  1.00  0.58           O  
ATOM    345  H   ASP A  22      20.525   8.013  -4.049  1.00  0.34           H  
ATOM    346  HA  ASP A  22      19.958   5.329  -4.908  1.00  0.56           H  
ATOM    347 1HB  ASP A  22      21.688   6.369  -2.649  1.00  0.70           H  
ATOM    348 2HB  ASP A  22      21.566   4.661  -3.020  1.00  0.70           H  
ATOM    349  N   ALA A  23      18.703   6.181  -1.988  1.00  0.27           N  
ATOM    350  CA  ALA A  23      17.740   5.830  -0.964  1.00  0.27           C  
ATOM    351  C   ALA A  23      16.385   5.521  -1.582  1.00  0.23           C  
ATOM    352  O   ALA A  23      15.779   4.485  -1.286  1.00  0.25           O  
ATOM    353  CB  ALA A  23      17.604   6.977  -0.005  1.00  0.38           C  
ATOM    354  H   ALA A  23      19.146   7.100  -1.954  1.00  0.32           H  
ATOM    355  HA  ALA A  23      18.096   4.946  -0.438  1.00  0.32           H  
ATOM    356 1HB  ALA A  23      16.916   6.713   0.721  1.00  0.46           H  
ATOM    357 2HB  ALA A  23      18.574   7.197   0.448  1.00  0.46           H  
ATOM    358 3HB  ALA A  23      17.250   7.840  -0.509  1.00  0.46           H  
ATOM    359  N   ALA A  24      15.953   6.370  -2.521  1.00  0.22           N  
ATOM    360  CA  ALA A  24      14.697   6.154  -3.221  1.00  0.23           C  
ATOM    361  C   ALA A  24      14.738   4.827  -3.977  1.00  0.22           C  
ATOM    362  O   ALA A  24      13.736   4.108  -4.048  1.00  0.21           O  
ATOM    363  CB  ALA A  24      14.428   7.303  -4.166  1.00  0.32           C  
ATOM    364  H   ALA A  24      16.482   7.233  -2.691  1.00  0.26           H  
ATOM    365  HA  ALA A  24      13.896   6.102  -2.479  1.00  0.28           H  
ATOM    366 1HB  ALA A  24      13.478   7.146  -4.670  1.00  0.38           H  
ATOM    367 2HB  ALA A  24      14.394   8.232  -3.595  1.00  0.38           H  
ATOM    368 3HB  ALA A  24      15.228   7.361  -4.903  1.00  0.38           H  
ATOM    369  N   THR A  25      15.904   4.496  -4.546  1.00  0.23           N  
ATOM    370  CA  THR A  25      16.044   3.230  -5.255  1.00  0.24           C  
ATOM    371  C   THR A  25      15.829   2.078  -4.282  1.00  0.22           C  
ATOM    372  O   THR A  25      15.122   1.117  -4.604  1.00  0.24           O  
ATOM    373  CB  THR A  25      17.408   3.087  -5.963  1.00  0.33           C  
ATOM    374  OG1 THR A  25      17.540   4.118  -6.955  1.00  0.33           O  
ATOM    375  CG2 THR A  25      17.494   1.716  -6.646  1.00  0.33           C  
ATOM    376  H   THR A  25      16.675   5.170  -4.512  1.00  0.28           H  
ATOM    377  HA  THR A  25      15.271   3.176  -6.018  1.00  0.29           H  
ATOM    378  HB  THR A  25      18.213   3.180  -5.245  1.00  0.40           H  
ATOM    379  HG1 THR A  25      17.629   4.977  -6.512  1.00  0.40           H  
ATOM    380 1HG2 THR A  25      18.454   1.629  -7.152  1.00  0.40           H  
ATOM    381 2HG2 THR A  25      17.408   0.918  -5.910  1.00  0.40           H  
ATOM    382 3HG2 THR A  25      16.690   1.623  -7.374  1.00  0.40           H  
ATOM    383  N   ALA A  26      16.432   2.155  -3.087  1.00  0.20           N  
ATOM    384  CA  ALA A  26      16.252   1.091  -2.103  1.00  0.20           C  
ATOM    385  C   ALA A  26      14.773   0.902  -1.774  1.00  0.20           C  
ATOM    386  O   ALA A  26      14.303  -0.233  -1.649  1.00  0.22           O  
ATOM    387  CB  ALA A  26      17.012   1.406  -0.822  1.00  0.28           C  
ATOM    388  H   ALA A  26      17.068   2.944  -2.905  1.00  0.24           H  
ATOM    389  HA  ALA A  26      16.631   0.165  -2.533  1.00  0.24           H  
ATOM    390 1HB  ALA A  26      16.881   0.595  -0.109  1.00  0.34           H  
ATOM    391 2HB  ALA A  26      18.070   1.527  -1.052  1.00  0.34           H  
ATOM    392 3HB  ALA A  26      16.632   2.329  -0.388  1.00  0.34           H  
ATOM    393  N   GLU A  27      14.031   2.006  -1.672  1.00  0.19           N  
ATOM    394  CA  GLU A  27      12.606   1.919  -1.385  1.00  0.21           C  
ATOM    395  C   GLU A  27      11.853   1.210  -2.498  1.00  0.23           C  
ATOM    396  O   GLU A  27      10.970   0.394  -2.217  1.00  0.25           O  
ATOM    397  CB  GLU A  27      12.028   3.299  -1.182  1.00  0.29           C  
ATOM    398  CG  GLU A  27      12.502   3.965   0.052  1.00  0.29           C  
ATOM    399  CD  GLU A  27      12.024   5.311   0.128  1.00  0.29           C  
ATOM    400  OE1 GLU A  27      11.501   5.798  -0.845  1.00  0.29           O  
ATOM    401  OE2 GLU A  27      12.190   5.900   1.128  1.00  0.29           O  
ATOM    402  H   GLU A  27      14.502   2.919  -1.738  1.00  0.23           H  
ATOM    403  HA  GLU A  27      12.468   1.346  -0.476  1.00  0.25           H  
ATOM    404 1HB  GLU A  27      12.278   3.928  -2.027  1.00  0.35           H  
ATOM    405 2HB  GLU A  27      10.944   3.231  -1.131  1.00  0.35           H  
ATOM    406 1HG  GLU A  27      12.139   3.413   0.920  1.00  0.35           H  
ATOM    407 2HG  GLU A  27      13.590   3.964   0.077  1.00  0.35           H  
ATOM    408  N   LYS A  28      12.215   1.498  -3.756  1.00  0.23           N  
ATOM    409  CA  LYS A  28      11.590   0.846  -4.904  1.00  0.28           C  
ATOM    410  C   LYS A  28      11.841  -0.660  -4.861  1.00  0.30           C  
ATOM    411  O   LYS A  28      10.942  -1.452  -5.168  1.00  0.33           O  
ATOM    412  CB  LYS A  28      12.093   1.448  -6.218  1.00  0.37           C  
ATOM    413  CG  LYS A  28      11.594   2.874  -6.486  1.00  0.37           C  
ATOM    414  CD  LYS A  28      12.167   3.435  -7.787  1.00  0.37           C  
ATOM    415  CE  LYS A  28      11.708   4.868  -8.027  1.00  0.37           C  
ATOM    416  NZ  LYS A  28      12.291   5.437  -9.276  1.00  0.37           N  
ATOM    417  H   LYS A  28      12.905   2.248  -3.897  1.00  0.28           H  
ATOM    418  HA  LYS A  28      10.514   1.008  -4.846  1.00  0.34           H  
ATOM    419 1HB  LYS A  28      13.181   1.469  -6.211  1.00  0.44           H  
ATOM    420 2HB  LYS A  28      11.784   0.817  -7.048  1.00  0.44           H  
ATOM    421 1HG  LYS A  28      10.506   2.864  -6.547  1.00  0.44           H  
ATOM    422 2HG  LYS A  28      11.882   3.517  -5.659  1.00  0.44           H  
ATOM    423 1HD  LYS A  28      13.257   3.418  -7.737  1.00  0.44           H  
ATOM    424 2HD  LYS A  28      11.849   2.814  -8.624  1.00  0.44           H  
ATOM    425 1HE  LYS A  28      10.621   4.887  -8.101  1.00  0.44           H  
ATOM    426 2HE  LYS A  28      12.015   5.484  -7.180  1.00  0.44           H  
ATOM    427 1HZ  LYS A  28      11.966   6.387  -9.399  1.00  0.44           H  
ATOM    428 2HZ  LYS A  28      13.300   5.434  -9.211  1.00  0.44           H  
ATOM    429 3HZ  LYS A  28      12.004   4.880 -10.069  1.00  0.44           H  
ATOM    430  N   VAL A  29      13.049  -1.055  -4.444  1.00  0.32           N  
ATOM    431  CA  VAL A  29      13.383  -2.469  -4.329  1.00  0.38           C  
ATOM    432  C   VAL A  29      12.489  -3.133  -3.283  1.00  0.37           C  
ATOM    433  O   VAL A  29      11.935  -4.206  -3.542  1.00  0.40           O  
ATOM    434  CB  VAL A  29      14.872  -2.655  -3.974  1.00  0.51           C  
ATOM    435  CG1 VAL A  29      15.151  -4.097  -3.651  1.00  0.51           C  
ATOM    436  CG2 VAL A  29      15.729  -2.197  -5.152  1.00  0.51           C  
ATOM    437  H   VAL A  29      13.751  -0.327  -4.263  1.00  0.38           H  
ATOM    438  HA  VAL A  29      13.201  -2.945  -5.291  1.00  0.46           H  
ATOM    439  HB  VAL A  29      15.110  -2.066  -3.098  1.00  0.61           H  
ATOM    440 1HG1 VAL A  29      16.202  -4.218  -3.396  1.00  0.61           H  
ATOM    441 2HG1 VAL A  29      14.549  -4.399  -2.809  1.00  0.61           H  
ATOM    442 3HG1 VAL A  29      14.913  -4.722  -4.511  1.00  0.61           H  
ATOM    443 1HG2 VAL A  29      16.783  -2.316  -4.906  1.00  0.61           H  
ATOM    444 2HG2 VAL A  29      15.490  -2.798  -6.027  1.00  0.61           H  
ATOM    445 3HG2 VAL A  29      15.529  -1.158  -5.370  1.00  0.61           H  
ATOM    446  N   PHE A  30      12.334  -2.500  -2.119  1.00  0.36           N  
ATOM    447  CA  PHE A  30      11.469  -3.042  -1.080  1.00  0.39           C  
ATOM    448  C   PHE A  30      10.014  -3.111  -1.514  1.00  0.39           C  
ATOM    449  O   PHE A  30       9.320  -4.071  -1.167  1.00  0.46           O  
ATOM    450  CB  PHE A  30      11.634  -2.285   0.219  1.00  0.53           C  
ATOM    451  CG  PHE A  30      12.766  -2.817   1.039  1.00  0.53           C  
ATOM    452  CD1 PHE A  30      14.048  -2.329   0.928  1.00  0.53           C  
ATOM    453  CD2 PHE A  30      12.524  -3.821   1.949  1.00  0.53           C  
ATOM    454  CE1 PHE A  30      15.063  -2.829   1.701  1.00  0.53           C  
ATOM    455  CE2 PHE A  30      13.532  -4.325   2.728  1.00  0.53           C  
ATOM    456  CZ  PHE A  30      14.806  -3.828   2.604  1.00  0.53           C  
ATOM    457  H   PHE A  30      12.858  -1.632  -1.957  1.00  0.43           H  
ATOM    458  HA  PHE A  30      11.797  -4.057  -0.885  1.00  0.47           H  
ATOM    459 1HB  PHE A  30      11.831  -1.237  -0.004  1.00  0.64           H  
ATOM    460 2HB  PHE A  30      10.723  -2.336   0.801  1.00  0.64           H  
ATOM    461  HD1 PHE A  30      14.257  -1.542   0.230  1.00  0.64           H  
ATOM    462  HD2 PHE A  30      11.512  -4.215   2.046  1.00  0.64           H  
ATOM    463  HE1 PHE A  30      16.070  -2.429   1.602  1.00  0.64           H  
ATOM    464  HE2 PHE A  30      13.325  -5.119   3.445  1.00  0.64           H  
ATOM    465  HZ  PHE A  30      15.608  -4.225   3.222  1.00  0.64           H  
ATOM    466  N   LYS A  31       9.536  -2.094  -2.241  1.00  0.34           N  
ATOM    467  CA  LYS A  31       8.175  -2.109  -2.754  1.00  0.38           C  
ATOM    468  C   LYS A  31       7.999  -3.352  -3.632  1.00  0.41           C  
ATOM    469  O   LYS A  31       7.003  -4.075  -3.508  1.00  0.49           O  
ATOM    470  CB  LYS A  31       7.880  -0.838  -3.566  1.00  0.52           C  
ATOM    471  CG  LYS A  31       6.448  -0.727  -4.097  1.00  0.52           C  
ATOM    472  CD  LYS A  31       6.229   0.557  -4.906  1.00  0.52           C  
ATOM    473  CE  LYS A  31       4.804   0.606  -5.467  1.00  0.52           C  
ATOM    474  NZ  LYS A  31       4.560   1.814  -6.322  1.00  0.52           N  
ATOM    475  H   LYS A  31      10.135  -1.286  -2.431  1.00  0.41           H  
ATOM    476  HA  LYS A  31       7.478  -2.176  -1.918  1.00  0.46           H  
ATOM    477 1HB  LYS A  31       8.089   0.039  -2.951  1.00  0.62           H  
ATOM    478 2HB  LYS A  31       8.553  -0.797  -4.419  1.00  0.62           H  
ATOM    479 1HG  LYS A  31       6.202  -1.597  -4.709  1.00  0.62           H  
ATOM    480 2HG  LYS A  31       5.777  -0.701  -3.250  1.00  0.62           H  
ATOM    481 1HD  LYS A  31       6.396   1.421  -4.267  1.00  0.62           H  
ATOM    482 2HD  LYS A  31       6.941   0.592  -5.731  1.00  0.62           H  
ATOM    483 1HE  LYS A  31       4.632  -0.288  -6.065  1.00  0.62           H  
ATOM    484 2HE  LYS A  31       4.097   0.614  -4.634  1.00  0.62           H  
ATOM    485 1HZ  LYS A  31       3.610   1.794  -6.668  1.00  0.62           H  
ATOM    486 2HZ  LYS A  31       4.698   2.659  -5.786  1.00  0.62           H  
ATOM    487 3HZ  LYS A  31       5.200   1.809  -7.104  1.00  0.62           H  
ATOM    488  N   GLN A  32       8.977  -3.618  -4.518  1.00  0.39           N  
ATOM    489  CA  GLN A  32       8.889  -4.791  -5.376  1.00  0.44           C  
ATOM    490  C   GLN A  32       8.924  -6.077  -4.560  1.00  0.46           C  
ATOM    491  O   GLN A  32       8.151  -6.992  -4.851  1.00  0.51           O  
ATOM    492  CB  GLN A  32      10.043  -4.825  -6.386  1.00  0.60           C  
ATOM    493  CG  GLN A  32       9.964  -5.963  -7.449  1.00  0.60           C  
ATOM    494  CD  GLN A  32       8.787  -5.810  -8.405  1.00  0.60           C  
ATOM    495  OE1 GLN A  32       8.602  -4.720  -8.961  1.00  0.60           O  
ATOM    496  NE2 GLN A  32       8.004  -6.866  -8.618  1.00  0.60           N  
ATOM    497  H   GLN A  32       9.758  -2.958  -4.624  1.00  0.47           H  
ATOM    498  HA  GLN A  32       7.946  -4.750  -5.917  1.00  0.53           H  
ATOM    499 1HB  GLN A  32      10.094  -3.868  -6.904  1.00  0.72           H  
ATOM    500 2HB  GLN A  32      10.982  -4.945  -5.845  1.00  0.72           H  
ATOM    501 1HG  GLN A  32      10.879  -5.954  -8.036  1.00  0.72           H  
ATOM    502 2HG  GLN A  32       9.861  -6.931  -6.944  1.00  0.72           H  
ATOM    503 1HE2 GLN A  32       7.229  -6.801  -9.242  1.00  0.72           H  
ATOM    504 2HE2 GLN A  32       8.170  -7.775  -8.143  1.00  0.72           H  
ATOM    505  N   TYR A  33       9.762  -6.139  -3.509  1.00  0.49           N  
ATOM    506  CA  TYR A  33       9.826  -7.354  -2.702  1.00  0.61           C  
ATOM    507  C   TYR A  33       8.466  -7.638  -2.090  1.00  0.70           C  
ATOM    508  O   TYR A  33       7.984  -8.778  -2.112  1.00  0.80           O  
ATOM    509  CB  TYR A  33      10.793  -7.211  -1.508  1.00  0.81           C  
ATOM    510  CG  TYR A  33      12.304  -7.156  -1.748  1.00  0.81           C  
ATOM    511  CD1 TYR A  33      13.092  -6.564  -0.757  1.00  0.81           C  
ATOM    512  CD2 TYR A  33      12.908  -7.682  -2.885  1.00  0.81           C  
ATOM    513  CE1 TYR A  33      14.449  -6.500  -0.886  1.00  0.81           C  
ATOM    514  CE2 TYR A  33      14.283  -7.617  -3.012  1.00  0.81           C  
ATOM    515  CZ  TYR A  33      15.051  -7.034  -2.016  1.00  0.81           C  
ATOM    516  OH  TYR A  33      16.420  -6.975  -2.145  1.00  0.81           O  
ATOM    517  H   TYR A  33      10.409  -5.364  -3.331  1.00  0.59           H  
ATOM    518  HA  TYR A  33      10.096  -8.196  -3.338  1.00  0.73           H  
ATOM    519 1HB  TYR A  33      10.527  -6.309  -0.965  1.00  0.97           H  
ATOM    520 2HB  TYR A  33      10.609  -8.037  -0.826  1.00  0.97           H  
ATOM    521  HD1 TYR A  33      12.621  -6.153   0.132  1.00  0.97           H  
ATOM    522  HD2 TYR A  33      12.316  -8.146  -3.670  1.00  0.97           H  
ATOM    523  HE1 TYR A  33      15.050  -6.037  -0.103  1.00  0.97           H  
ATOM    524  HE2 TYR A  33      14.765  -8.029  -3.898  1.00  0.97           H  
ATOM    525  HH  TYR A  33      16.682  -7.381  -2.975  1.00  0.97           H  
ATOM    526  N   ALA A  34       7.844  -6.584  -1.559  1.00  0.75           N  
ATOM    527  CA  ALA A  34       6.554  -6.689  -0.925  1.00  0.97           C  
ATOM    528  C   ALA A  34       5.497  -7.175  -1.896  1.00  1.01           C  
ATOM    529  O   ALA A  34       4.671  -8.033  -1.560  1.00  1.22           O  
ATOM    530  CB  ALA A  34       6.185  -5.352  -0.376  1.00  1.27           C  
ATOM    531  H   ALA A  34       8.322  -5.676  -1.562  1.00  0.90           H  
ATOM    532  HA  ALA A  34       6.632  -7.406  -0.111  1.00  1.16           H  
ATOM    533 1HB  ALA A  34       5.245  -5.450   0.123  1.00  1.52           H  
ATOM    534 2HB  ALA A  34       6.953  -5.034   0.311  1.00  1.52           H  
ATOM    535 3HB  ALA A  34       6.111  -4.630  -1.182  1.00  1.52           H  
ATOM    536  N   ASN A  35       5.536  -6.685  -3.134  1.00  0.88           N  
ATOM    537  CA  ASN A  35       4.565  -7.161  -4.097  1.00  1.01           C  
ATOM    538  C   ASN A  35       4.808  -8.617  -4.467  1.00  0.98           C  
ATOM    539  O   ASN A  35       3.867  -9.414  -4.488  1.00  1.23           O  
ATOM    540  CB  ASN A  35       4.568  -6.290  -5.337  1.00  1.36           C  
ATOM    541  CG  ASN A  35       3.832  -4.994  -5.167  1.00  1.36           C  
ATOM    542  OD1 ASN A  35       2.858  -4.902  -4.413  1.00  1.36           O  
ATOM    543  ND2 ASN A  35       4.273  -3.983  -5.856  1.00  1.36           N  
ATOM    544  H   ASN A  35       6.192  -5.928  -3.366  1.00  1.06           H  
ATOM    545  HA  ASN A  35       3.578  -7.103  -3.640  1.00  1.21           H  
ATOM    546 1HB  ASN A  35       5.605  -6.066  -5.605  1.00  1.63           H  
ATOM    547 2HB  ASN A  35       4.131  -6.841  -6.168  1.00  1.63           H  
ATOM    548 1HD2 ASN A  35       3.821  -3.097  -5.778  1.00  1.63           H  
ATOM    549 2HD2 ASN A  35       5.060  -4.090  -6.461  1.00  1.63           H  
ATOM    550  N   ASP A  36       6.075  -9.009  -4.650  1.00  0.77           N  
ATOM    551  CA  ASP A  36       6.390 -10.381  -5.047  1.00  0.79           C  
ATOM    552  C   ASP A  36       5.896 -11.378  -4.010  1.00  0.78           C  
ATOM    553  O   ASP A  36       5.413 -12.461  -4.351  1.00  0.79           O  
ATOM    554  CB  ASP A  36       7.903 -10.581  -5.224  1.00  1.10           C  
ATOM    555  CG  ASP A  36       8.523  -9.887  -6.469  1.00  1.10           C  
ATOM    556  OD1 ASP A  36       7.803  -9.434  -7.335  1.00  1.10           O  
ATOM    557  OD2 ASP A  36       9.727  -9.842  -6.537  1.00  1.10           O  
ATOM    558  H   ASP A  36       6.829  -8.318  -4.599  1.00  0.92           H  
ATOM    559  HA  ASP A  36       5.894 -10.588  -5.992  1.00  0.95           H  
ATOM    560 1HB  ASP A  36       8.409 -10.195  -4.337  1.00  1.32           H  
ATOM    561 2HB  ASP A  36       8.118 -11.648  -5.273  1.00  1.32           H  
ATOM    562  N   ASN A  37       5.978 -10.994  -2.737  1.00  0.77           N  
ATOM    563  CA  ASN A  37       5.548 -11.856  -1.649  1.00  0.78           C  
ATOM    564  C   ASN A  37       4.087 -11.677  -1.215  1.00  0.72           C  
ATOM    565  O   ASN A  37       3.657 -12.327  -0.259  1.00  1.38           O  
ATOM    566  CB  ASN A  37       6.445 -11.639  -0.448  1.00  1.09           C  
ATOM    567  CG  ASN A  37       7.829 -12.154  -0.644  1.00  1.09           C  
ATOM    568  OD1 ASN A  37       8.061 -13.167  -1.319  1.00  1.09           O  
ATOM    569  ND2 ASN A  37       8.776 -11.475  -0.052  1.00  1.09           N  
ATOM    570  H   ASN A  37       6.436 -10.098  -2.532  1.00  0.92           H  
ATOM    571  HA  ASN A  37       5.654 -12.889  -1.980  1.00  0.94           H  
ATOM    572 1HB  ASN A  37       6.500 -10.565  -0.244  1.00  1.31           H  
ATOM    573 2HB  ASN A  37       6.012 -12.118   0.426  1.00  1.31           H  
ATOM    574 1HD2 ASN A  37       9.729 -11.767  -0.139  1.00  1.31           H  
ATOM    575 2HD2 ASN A  37       8.550 -10.662   0.484  1.00  1.31           H  
ATOM    576  N   GLY A  38       3.327 -10.791  -1.871  1.00  0.94           N  
ATOM    577  CA  GLY A  38       1.934 -10.568  -1.490  1.00  1.07           C  
ATOM    578  C   GLY A  38       1.751  -9.859  -0.137  1.00  0.94           C  
ATOM    579  O   GLY A  38       0.761 -10.108   0.558  1.00  1.03           O  
ATOM    580  H   GLY A  38       3.699 -10.294  -2.685  1.00  1.13           H  
ATOM    581 1HA  GLY A  38       1.457  -9.974  -2.271  1.00  1.28           H  
ATOM    582 2HA  GLY A  38       1.417 -11.525  -1.468  1.00  1.28           H  
ATOM    583  N   VAL A  39       2.691  -9.001   0.261  1.00  0.80           N  
ATOM    584  CA  VAL A  39       2.610  -8.362   1.569  1.00  0.71           C  
ATOM    585  C   VAL A  39       2.239  -6.885   1.466  1.00  0.64           C  
ATOM    586  O   VAL A  39       2.909  -6.130   0.779  1.00  0.84           O  
ATOM    587  CB  VAL A  39       3.987  -8.498   2.267  1.00  1.03           C  
ATOM    588  CG1 VAL A  39       3.974  -7.863   3.666  1.00  1.03           C  
ATOM    589  CG2 VAL A  39       4.370  -9.960   2.333  1.00  1.03           C  
ATOM    590  H   VAL A  39       3.474  -8.782  -0.363  1.00  0.96           H  
ATOM    591  HA  VAL A  39       1.854  -8.875   2.163  1.00  0.85           H  
ATOM    592  HB  VAL A  39       4.729  -7.959   1.676  1.00  1.24           H  
ATOM    593 1HG1 VAL A  39       4.961  -7.956   4.126  1.00  1.24           H  
ATOM    594 2HG1 VAL A  39       3.719  -6.831   3.615  1.00  1.24           H  
ATOM    595 3HG1 VAL A  39       3.243  -8.371   4.293  1.00  1.24           H  
ATOM    596 1HG2 VAL A  39       5.347 -10.062   2.796  1.00  1.24           H  
ATOM    597 2HG2 VAL A  39       3.630 -10.502   2.918  1.00  1.24           H  
ATOM    598 3HG2 VAL A  39       4.403 -10.373   1.339  1.00  1.24           H  
ATOM    599  N   ASP A  40       1.160  -6.466   2.128  1.00  0.72           N  
ATOM    600  CA  ASP A  40       0.774  -5.048   2.129  1.00  0.90           C  
ATOM    601  C   ASP A  40       1.413  -4.390   3.355  1.00  0.93           C  
ATOM    602  O   ASP A  40       2.072  -5.075   4.135  1.00  1.59           O  
ATOM    603  CB  ASP A  40      -0.759  -4.902   2.119  1.00  1.19           C  
ATOM    604  CG  ASP A  40      -1.285  -3.541   1.538  1.00  1.19           C  
ATOM    605  OD1 ASP A  40      -0.589  -2.538   1.638  1.00  1.19           O  
ATOM    606  OD2 ASP A  40      -2.356  -3.527   1.001  1.00  1.19           O  
ATOM    607  H   ASP A  40       0.618  -7.136   2.657  1.00  0.86           H  
ATOM    608  HA  ASP A  40       1.174  -4.568   1.234  1.00  1.08           H  
ATOM    609 1HB  ASP A  40      -1.191  -5.716   1.534  1.00  1.43           H  
ATOM    610 2HB  ASP A  40      -1.133  -5.004   3.139  1.00  1.43           H  
ATOM    611  N   GLY A  41       1.202  -3.093   3.559  1.00  0.71           N  
ATOM    612  CA  GLY A  41       1.809  -2.394   4.707  1.00  0.63           C  
ATOM    613  C   GLY A  41       2.615  -1.157   4.291  1.00  0.56           C  
ATOM    614  O   GLY A  41       2.508  -0.687   3.146  1.00  0.69           O  
ATOM    615  H   GLY A  41       0.614  -2.601   2.887  1.00  0.85           H  
ATOM    616 1HA  GLY A  41       1.027  -2.098   5.406  1.00  0.76           H  
ATOM    617 2HA  GLY A  41       2.462  -3.078   5.250  1.00  0.76           H  
ATOM    618  N   GLU A  42       3.395  -0.615   5.238  1.00  0.51           N  
ATOM    619  CA  GLU A  42       4.182   0.598   4.991  1.00  0.53           C  
ATOM    620  C   GLU A  42       5.701   0.402   5.144  1.00  0.40           C  
ATOM    621  O   GLU A  42       6.203   0.046   6.215  1.00  0.34           O  
ATOM    622  CB  GLU A  42       3.686   1.727   5.898  1.00  0.73           C  
ATOM    623  CG  GLU A  42       4.415   3.054   5.740  1.00  0.73           C  
ATOM    624  CD  GLU A  42       3.787   4.164   6.561  1.00  0.73           C  
ATOM    625  OE1 GLU A  42       2.595   4.331   6.477  1.00  0.73           O  
ATOM    626  OE2 GLU A  42       4.492   4.861   7.273  1.00  0.73           O  
ATOM    627  H   GLU A  42       3.425  -1.069   6.158  1.00  0.61           H  
ATOM    628  HA  GLU A  42       3.993   0.903   3.973  1.00  0.64           H  
ATOM    629 1HB  GLU A  42       2.630   1.905   5.697  1.00  0.88           H  
ATOM    630 2HB  GLU A  42       3.772   1.421   6.934  1.00  0.88           H  
ATOM    631 1HG  GLU A  42       5.451   2.934   6.056  1.00  0.88           H  
ATOM    632 2HG  GLU A  42       4.422   3.334   4.687  1.00  0.88           H  
ATOM    633  N   TRP A  43       6.436   0.682   4.066  1.00  0.45           N  
ATOM    634  CA  TRP A  43       7.900   0.502   4.005  1.00  0.37           C  
ATOM    635  C   TRP A  43       8.707   1.804   4.070  1.00  0.37           C  
ATOM    636  O   TRP A  43       8.641   2.633   3.163  1.00  0.46           O  
ATOM    637  CB  TRP A  43       8.266  -0.287   2.730  1.00  0.55           C  
ATOM    638  CG  TRP A  43       8.018  -1.772   2.843  1.00  0.55           C  
ATOM    639  CD1 TRP A  43       8.954  -2.737   3.132  1.00  0.55           C  
ATOM    640  CD2 TRP A  43       6.785  -2.467   2.690  1.00  0.55           C  
ATOM    641  NE1 TRP A  43       8.371  -3.957   3.180  1.00  0.55           N  
ATOM    642  CE2 TRP A  43       7.048  -3.819   2.926  1.00  0.55           C  
ATOM    643  CE3 TRP A  43       5.498  -2.076   2.387  1.00  0.55           C  
ATOM    644  CZ2 TRP A  43       6.065  -4.753   2.889  1.00  0.55           C  
ATOM    645  CZ3 TRP A  43       4.540  -3.030   2.341  1.00  0.55           C  
ATOM    646  CH2 TRP A  43       4.814  -4.312   2.593  1.00  0.55           C  
ATOM    647  H   TRP A  43       5.920   1.008   3.242  1.00  0.54           H  
ATOM    648  HA  TRP A  43       8.195  -0.106   4.861  1.00  0.44           H  
ATOM    649 1HB  TRP A  43       7.643   0.080   1.911  1.00  0.66           H  
ATOM    650 2HB  TRP A  43       9.262  -0.111   2.443  1.00  0.66           H  
ATOM    651  HD1 TRP A  43      10.002  -2.567   3.308  1.00  0.66           H  
ATOM    652  HE1 TRP A  43       8.840  -4.830   3.381  1.00  0.66           H  
ATOM    653  HE3 TRP A  43       5.251  -1.033   2.189  1.00  0.66           H  
ATOM    654  HZ2 TRP A  43       6.251  -5.809   3.079  1.00  0.66           H  
ATOM    655  HZ3 TRP A  43       3.531  -2.729   2.098  1.00  0.66           H  
ATOM    656  HH2 TRP A  43       4.018  -5.008   2.545  1.00  0.66           H  
ATOM    657  N   THR A  44       9.500   1.972   5.128  1.00  0.30           N  
ATOM    658  CA  THR A  44      10.250   3.218   5.302  1.00  0.35           C  
ATOM    659  C   THR A  44      11.764   3.053   5.359  1.00  0.30           C  
ATOM    660  O   THR A  44      12.313   2.254   6.131  1.00  0.34           O  
ATOM    661  CB  THR A  44       9.792   3.970   6.579  1.00  0.47           C  
ATOM    662  OG1 THR A  44       8.403   4.294   6.468  1.00  0.47           O  
ATOM    663  CG2 THR A  44      10.585   5.284   6.768  1.00  0.47           C  
ATOM    664  H   THR A  44       9.574   1.240   5.844  1.00  0.36           H  
ATOM    665  HA  THR A  44      10.036   3.858   4.452  1.00  0.42           H  
ATOM    666  HB  THR A  44       9.940   3.328   7.451  1.00  0.56           H  
ATOM    667  HG1 THR A  44       7.890   3.490   6.546  1.00  0.56           H  
ATOM    668 1HG2 THR A  44      10.222   5.777   7.661  1.00  0.56           H  
ATOM    669 2HG2 THR A  44      11.649   5.087   6.883  1.00  0.56           H  
ATOM    670 3HG2 THR A  44      10.433   5.933   5.911  1.00  0.56           H  
ATOM    671  N   TYR A  45      12.444   3.860   4.553  1.00  0.25           N  
ATOM    672  CA  TYR A  45      13.900   3.861   4.555  1.00  0.23           C  
ATOM    673  C   TYR A  45      14.416   5.018   5.374  1.00  0.22           C  
ATOM    674  O   TYR A  45      13.999   6.170   5.194  1.00  0.23           O  
ATOM    675  CB  TYR A  45      14.507   3.936   3.164  1.00  0.33           C  
ATOM    676  CG  TYR A  45      16.025   4.026   3.207  1.00  0.33           C  
ATOM    677  CD1 TYR A  45      16.848   2.974   3.596  1.00  0.33           C  
ATOM    678  CD2 TYR A  45      16.577   5.168   2.857  1.00  0.33           C  
ATOM    679  CE1 TYR A  45      18.221   3.145   3.621  1.00  0.33           C  
ATOM    680  CE2 TYR A  45      17.911   5.330   2.869  1.00  0.33           C  
ATOM    681  CZ  TYR A  45      18.734   4.366   3.240  1.00  0.33           C  
ATOM    682  OH  TYR A  45      20.083   4.641   3.247  1.00  0.33           O  
ATOM    683  H   TYR A  45      11.905   4.509   3.960  1.00  0.30           H  
ATOM    684  HA  TYR A  45      14.251   2.944   5.027  1.00  0.28           H  
ATOM    685 1HB  TYR A  45      14.233   3.108   2.579  1.00  0.40           H  
ATOM    686 2HB  TYR A  45      14.126   4.825   2.656  1.00  0.40           H  
ATOM    687  HD1 TYR A  45      16.431   2.039   3.904  1.00  0.40           H  
ATOM    688  HD2 TYR A  45      15.945   5.972   2.564  1.00  0.40           H  
ATOM    689  HE1 TYR A  45      18.873   2.334   3.944  1.00  0.40           H  
ATOM    690  HE2 TYR A  45      18.335   6.268   2.580  1.00  0.40           H  
ATOM    691  HH  TYR A  45      20.224   5.598   2.992  1.00  0.40           H  
ATOM    692  N   ASP A  46      15.296   4.707   6.313  1.00  0.23           N  
ATOM    693  CA  ASP A  46      15.885   5.725   7.155  1.00  0.24           C  
ATOM    694  C   ASP A  46      17.322   5.981   6.742  1.00  0.24           C  
ATOM    695  O   ASP A  46      18.214   5.191   7.079  1.00  0.29           O  
ATOM    696  CB  ASP A  46      15.784   5.332   8.636  1.00  0.33           C  
ATOM    697  CG  ASP A  46      16.363   6.393   9.557  1.00  0.33           C  
ATOM    698  OD1 ASP A  46      17.085   7.210   9.058  1.00  0.33           O  
ATOM    699  OD2 ASP A  46      16.191   6.337  10.750  1.00  0.33           O  
ATOM    700  H   ASP A  46      15.597   3.733   6.432  1.00  0.28           H  
ATOM    701  HA  ASP A  46      15.343   6.645   7.014  1.00  0.29           H  
ATOM    702 1HB  ASP A  46      14.734   5.178   8.896  1.00  0.40           H  
ATOM    703 2HB  ASP A  46      16.297   4.392   8.794  1.00  0.40           H  
ATOM    704  N   ASP A  47      17.550   7.061   5.974  1.00  0.29           N  
ATOM    705  CA  ASP A  47      18.876   7.363   5.448  1.00  0.38           C  
ATOM    706  C   ASP A  47      19.770   7.884   6.556  1.00  0.36           C  
ATOM    707  O   ASP A  47      20.979   7.677   6.555  1.00  0.48           O  
ATOM    708  CB  ASP A  47      18.797   8.367   4.298  1.00  0.50           C  
ATOM    709  CG  ASP A  47      20.085   8.437   3.472  1.00  0.50           C  
ATOM    710  OD1 ASP A  47      20.574   7.397   3.005  1.00  0.50           O  
ATOM    711  OD2 ASP A  47      20.578   9.519   3.302  1.00  0.50           O  
ATOM    712  H   ASP A  47      16.782   7.705   5.752  1.00  0.35           H  
ATOM    713  HA  ASP A  47      19.322   6.445   5.080  1.00  0.46           H  
ATOM    714 1HB  ASP A  47      17.940   8.153   3.665  1.00  0.60           H  
ATOM    715 2HB  ASP A  47      18.628   9.353   4.725  1.00  0.60           H  
ATOM    716  N   ALA A  48      19.164   8.579   7.515  1.00  0.31           N  
ATOM    717  CA  ALA A  48      19.893   9.123   8.649  1.00  0.34           C  
ATOM    718  C   ALA A  48      20.546   7.985   9.446  1.00  0.30           C  
ATOM    719  O   ALA A  48      21.666   8.124   9.947  1.00  0.46           O  
ATOM    720  CB  ALA A  48      18.952   9.927   9.520  1.00  0.46           C  
ATOM    721  H   ALA A  48      18.162   8.736   7.449  1.00  0.37           H  
ATOM    722  HA  ALA A  48      20.681   9.773   8.270  1.00  0.41           H  
ATOM    723 1HB  ALA A  48      19.500  10.353  10.357  1.00  0.55           H  
ATOM    724 2HB  ALA A  48      18.516  10.704   8.924  1.00  0.55           H  
ATOM    725 3HB  ALA A  48      18.163   9.274   9.896  1.00  0.55           H  
ATOM    726  N   THR A  49      19.846   6.846   9.516  1.00  0.18           N  
ATOM    727  CA  THR A  49      20.323   5.662  10.232  1.00  0.22           C  
ATOM    728  C   THR A  49      20.954   4.621   9.292  1.00  0.23           C  
ATOM    729  O   THR A  49      21.784   3.820   9.733  1.00  0.36           O  
ATOM    730  CB  THR A  49      19.175   4.977  11.032  1.00  0.29           C  
ATOM    731  OG1 THR A  49      18.613   5.891  11.986  1.00  0.29           O  
ATOM    732  CG2 THR A  49      19.680   3.741  11.789  1.00  0.29           C  
ATOM    733  H   THR A  49      18.899   6.859   9.115  1.00  0.22           H  
ATOM    734  HA  THR A  49      21.086   5.979  10.940  1.00  0.26           H  
ATOM    735  HB  THR A  49      18.404   4.681  10.350  1.00  0.35           H  
ATOM    736  HG1 THR A  49      17.832   6.347  11.568  1.00  0.35           H  
ATOM    737 1HG2 THR A  49      18.848   3.302  12.335  1.00  0.35           H  
ATOM    738 2HG2 THR A  49      20.073   2.997  11.111  1.00  0.35           H  
ATOM    739 3HG2 THR A  49      20.456   4.038  12.490  1.00  0.35           H  
ATOM    740  N   LYS A  50      20.598   4.659   8.000  1.00  0.20           N  
ATOM    741  CA  LYS A  50      21.006   3.690   6.978  1.00  0.24           C  
ATOM    742  C   LYS A  50      20.409   2.308   7.255  1.00  0.22           C  
ATOM    743  O   LYS A  50      21.072   1.273   7.143  1.00  0.26           O  
ATOM    744  CB  LYS A  50      22.542   3.610   6.847  1.00  0.32           C  
ATOM    745  CG  LYS A  50      23.258   4.954   6.521  1.00  0.32           C  
ATOM    746  CD  LYS A  50      22.964   5.447   5.073  1.00  0.32           C  
ATOM    747  CE  LYS A  50      23.691   6.771   4.754  1.00  0.32           C  
ATOM    748  NZ  LYS A  50      23.427   7.251   3.348  1.00  0.32           N  
ATOM    749  H   LYS A  50      19.909   5.344   7.701  1.00  0.24           H  
ATOM    750  HA  LYS A  50      20.599   4.022   6.022  1.00  0.29           H  
ATOM    751 1HB  LYS A  50      22.982   3.199   7.749  1.00  0.38           H  
ATOM    752 2HB  LYS A  50      22.785   2.921   6.041  1.00  0.38           H  
ATOM    753 1HG  LYS A  50      22.907   5.720   7.220  1.00  0.38           H  
ATOM    754 2HG  LYS A  50      24.330   4.835   6.653  1.00  0.38           H  
ATOM    755 1HD  LYS A  50      23.257   4.686   4.351  1.00  0.38           H  
ATOM    756 2HD  LYS A  50      21.897   5.637   4.965  1.00  0.38           H  
ATOM    757 1HE  LYS A  50      23.332   7.529   5.447  1.00  0.38           H  
ATOM    758 2HE  LYS A  50      24.763   6.646   4.889  1.00  0.38           H  
ATOM    759 1HZ  LYS A  50      23.903   8.155   3.179  1.00  0.38           H  
ATOM    760 2HZ  LYS A  50      23.759   6.581   2.687  1.00  0.38           H  
ATOM    761 3HZ  LYS A  50      22.409   7.385   3.197  1.00  0.38           H  
ATOM    762  N   THR A  51      19.126   2.309   7.614  1.00  0.22           N  
ATOM    763  CA  THR A  51      18.389   1.066   7.851  1.00  0.26           C  
ATOM    764  C   THR A  51      17.037   1.088   7.166  1.00  0.25           C  
ATOM    765  O   THR A  51      16.683   2.072   6.514  1.00  0.30           O  
ATOM    766  CB  THR A  51      18.182   0.750   9.336  1.00  0.35           C  
ATOM    767  OG1 THR A  51      17.696  -0.595   9.431  1.00  0.35           O  
ATOM    768  CG2 THR A  51      17.164   1.710   9.975  1.00  0.35           C  
ATOM    769  H   THR A  51      18.674   3.223   7.666  1.00  0.26           H  
ATOM    770  HA  THR A  51      18.958   0.242   7.421  1.00  0.31           H  
ATOM    771  HB  THR A  51      19.138   0.828   9.855  1.00  0.42           H  
ATOM    772  HG1 THR A  51      17.716  -0.879  10.354  1.00  0.42           H  
ATOM    773 1HG2 THR A  51      17.043   1.456  11.027  1.00  0.42           H  
ATOM    774 2HG2 THR A  51      17.536   2.708   9.888  1.00  0.42           H  
ATOM    775 3HG2 THR A  51      16.194   1.652   9.490  1.00  0.42           H  
ATOM    776  N   PHE A  52      16.252   0.037   7.358  1.00  0.22           N  
ATOM    777  CA  PHE A  52      14.957  -0.026   6.685  1.00  0.22           C  
ATOM    778  C   PHE A  52      13.992  -0.856   7.528  1.00  0.23           C  
ATOM    779  O   PHE A  52      14.330  -1.967   7.949  1.00  0.31           O  
ATOM    780  CB  PHE A  52      15.119  -0.706   5.304  1.00  0.31           C  
ATOM    781  CG  PHE A  52      14.010  -0.414   4.326  1.00  0.31           C  
ATOM    782  CD1 PHE A  52      14.295   0.304   3.183  1.00  0.31           C  
ATOM    783  CD2 PHE A  52      12.709  -0.765   4.549  1.00  0.31           C  
ATOM    784  CE1 PHE A  52      13.328   0.651   2.309  1.00  0.31           C  
ATOM    785  CE2 PHE A  52      11.756  -0.403   3.691  1.00  0.31           C  
ATOM    786  CZ  PHE A  52      12.055   0.315   2.557  1.00  0.31           C  
ATOM    787  H   PHE A  52      16.589  -0.713   7.966  1.00  0.26           H  
ATOM    788  HA  PHE A  52      14.549   0.980   6.573  1.00  0.26           H  
ATOM    789 1HB  PHE A  52      16.055  -0.389   4.856  1.00  0.37           H  
ATOM    790 2HB  PHE A  52      15.171  -1.785   5.436  1.00  0.37           H  
ATOM    791  HD1 PHE A  52      15.310   0.585   2.973  1.00  0.37           H  
ATOM    792  HD2 PHE A  52      12.426  -1.323   5.423  1.00  0.37           H  
ATOM    793  HE1 PHE A  52      13.591   1.211   1.419  1.00  0.37           H  
ATOM    794  HE2 PHE A  52      10.755  -0.675   3.923  1.00  0.37           H  
ATOM    795  HZ  PHE A  52      11.280   0.611   1.862  1.00  0.37           H  
ATOM    796  N   THR A  53      12.792  -0.315   7.781  1.00  0.20           N  
ATOM    797  CA  THR A  53      11.788  -1.032   8.569  1.00  0.23           C  
ATOM    798  C   THR A  53      10.417  -1.057   7.884  1.00  0.29           C  
ATOM    799  O   THR A  53      10.103  -0.210   7.038  1.00  0.29           O  
ATOM    800  CB  THR A  53      11.623  -0.390   9.966  1.00  0.31           C  
ATOM    801  OG1 THR A  53      11.100   0.940   9.818  1.00  0.31           O  
ATOM    802  CG2 THR A  53      12.981  -0.313  10.681  1.00  0.31           C  
ATOM    803  H   THR A  53      12.569   0.608   7.390  1.00  0.24           H  
ATOM    804  HA  THR A  53      12.116  -2.063   8.696  1.00  0.28           H  
ATOM    805  HB  THR A  53      10.928  -0.987  10.557  1.00  0.37           H  
ATOM    806  HG1 THR A  53      10.792   1.263  10.671  1.00  0.37           H  
ATOM    807 1HG2 THR A  53      12.847   0.140  11.661  1.00  0.37           H  
ATOM    808 2HG2 THR A  53      13.388  -1.316  10.794  1.00  0.37           H  
ATOM    809 3HG2 THR A  53      13.673   0.294  10.102  1.00  0.37           H  
ATOM    810  N   VAL A  54       9.566  -1.997   8.307  1.00  0.35           N  
ATOM    811  CA  VAL A  54       8.200  -2.061   7.793  1.00  0.40           C  
ATOM    812  C   VAL A  54       7.168  -2.125   8.905  1.00  0.41           C  
ATOM    813  O   VAL A  54       7.328  -2.862   9.881  1.00  0.46           O  
ATOM    814  CB  VAL A  54       8.001  -3.277   6.842  1.00  0.54           C  
ATOM    815  CG1 VAL A  54       8.280  -4.597   7.553  1.00  0.54           C  
ATOM    816  CG2 VAL A  54       6.539  -3.298   6.287  1.00  0.54           C  
ATOM    817  H   VAL A  54       9.874  -2.660   9.004  1.00  0.42           H  
ATOM    818  HA  VAL A  54       8.015  -1.160   7.216  1.00  0.48           H  
ATOM    819  HB  VAL A  54       8.702  -3.188   6.020  1.00  0.65           H  
ATOM    820 1HG1 VAL A  54       8.149  -5.417   6.846  1.00  0.65           H  
ATOM    821 2HG1 VAL A  54       9.298  -4.604   7.926  1.00  0.65           H  
ATOM    822 3HG1 VAL A  54       7.590  -4.741   8.380  1.00  0.65           H  
ATOM    823 1HG2 VAL A  54       6.429  -4.140   5.627  1.00  0.65           H  
ATOM    824 2HG2 VAL A  54       5.822  -3.405   7.080  1.00  0.65           H  
ATOM    825 3HG2 VAL A  54       6.333  -2.389   5.742  1.00  0.65           H  
ATOM    826  N   THR A  55       6.097  -1.369   8.728  1.00  0.41           N  
ATOM    827  CA  THR A  55       4.973  -1.412   9.640  1.00  0.44           C  
ATOM    828  C   THR A  55       3.880  -2.249   8.991  1.00  0.47           C  
ATOM    829  O   THR A  55       3.439  -1.976   7.866  1.00  0.46           O  
ATOM    830  CB  THR A  55       4.453  -0.002   9.993  1.00  0.60           C  
ATOM    831  OG1 THR A  55       5.491   0.736  10.654  1.00  0.60           O  
ATOM    832  CG2 THR A  55       3.238  -0.096  10.913  1.00  0.60           C  
ATOM    833  H   THR A  55       6.067  -0.772   7.899  1.00  0.49           H  
ATOM    834  HA  THR A  55       5.277  -1.907  10.562  1.00  0.53           H  
ATOM    835  HB  THR A  55       4.174   0.521   9.082  1.00  0.72           H  
ATOM    836  HG1 THR A  55       6.203   0.903  10.031  1.00  0.72           H  
ATOM    837 1HG2 THR A  55       2.891   0.906  11.154  1.00  0.72           H  
ATOM    838 2HG2 THR A  55       2.433  -0.645  10.421  1.00  0.72           H  
ATOM    839 3HG2 THR A  55       3.518  -0.613  11.830  1.00  0.72           H  
ATOM    840  N   GLU A  56       3.457  -3.287   9.694  1.00  0.61           N  
ATOM    841  CA  GLU A  56       2.441  -4.200   9.194  1.00  0.74           C  
ATOM    842  C   GLU A  56       1.241  -4.188  10.128  1.00  1.44           C  
ATOM    843  O   GLU A  56       0.102  -4.337   9.687  1.00  1.92           O  
ATOM    844  OXT GLU A  56       1.405  -3.817  11.290  1.00  1.11           O  
ATOM    845  CB  GLU A  56       3.001  -5.626   9.069  1.00  0.92           C  
ATOM    846  CG  GLU A  56       4.148  -5.805   8.045  1.00  0.92           C  
ATOM    847  CD  GLU A  56       4.638  -7.251   7.962  1.00  0.92           C  
ATOM    848  OE1 GLU A  56       4.212  -8.029   8.781  1.00  0.92           O  
ATOM    849  OE2 GLU A  56       5.412  -7.579   7.088  1.00  0.92           O  
ATOM    850  H   GLU A  56       3.860  -3.450  10.607  1.00  0.73           H  
ATOM    851  HA  GLU A  56       2.112  -3.868   8.209  1.00  0.89           H  
ATOM    852 1HB  GLU A  56       3.370  -5.954  10.040  1.00  1.10           H  
ATOM    853 2HB  GLU A  56       2.195  -6.303   8.782  1.00  1.10           H  
ATOM    854 1HG  GLU A  56       3.813  -5.474   7.058  1.00  1.10           H  
ATOM    855 2HG  GLU A  56       4.976  -5.173   8.351  1.00  1.10           H  
TER     856
ENDMDL

REMARK ID 695188 MODEL 4 1PGA
PFRMAT TS
TARGET 1PGA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.771   0.134   0.640  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.645  -0.132   0.405  1.00  0.44           C  
ATOM      3  C   MET A   1       1.371   1.214   0.300  1.00  0.35           C  
ATOM      4  O   MET A   1       1.354   1.865  -0.749  1.00  0.44           O  
ATOM      5  CB  MET A   1       0.781  -1.026  -0.840  1.00  0.72           C  
ATOM      6  CG  MET A   1       2.164  -1.463  -1.162  1.00  0.72           C  
ATOM      7  SD  MET A   1       2.300  -2.597  -2.558  1.00  0.72           S  
ATOM      8  CE  MET A   1       1.825  -4.181  -1.803  1.00  0.72           C  
ATOM      9 1H   MET A   1      -1.239  -0.748   0.797  1.00  0.84           H  
ATOM     10 2H   MET A   1      -0.878   0.712   1.458  1.00  0.84           H  
ATOM     11 3H   MET A   1      -1.178   0.594  -0.159  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.047  -0.672   1.263  1.00  0.53           H  
ATOM     13 1HB  MET A   1       0.175  -1.914  -0.700  1.00  0.86           H  
ATOM     14 2HB  MET A   1       0.390  -0.497  -1.709  1.00  0.86           H  
ATOM     15 1HG  MET A   1       2.765  -0.606  -1.349  1.00  0.86           H  
ATOM     16 2HG  MET A   1       2.548  -1.965  -0.319  1.00  0.86           H  
ATOM     17 1HE  MET A   1       1.886  -4.971  -2.554  1.00  0.86           H  
ATOM     18 2HE  MET A   1       2.495  -4.417  -0.985  1.00  0.86           H  
ATOM     19 3HE  MET A   1       0.809  -4.122  -1.423  1.00  0.86           H  
ATOM     20  N   THR A   2       1.982   1.640   1.407  1.00  0.28           N  
ATOM     21  CA  THR A   2       2.607   2.973   1.498  1.00  0.25           C  
ATOM     22  C   THR A   2       4.122   3.018   1.597  1.00  0.23           C  
ATOM     23  O   THR A   2       4.718   2.387   2.469  1.00  0.27           O  
ATOM     24  CB  THR A   2       2.038   3.750   2.720  1.00  0.36           C  
ATOM     25  OG1 THR A   2       0.626   3.957   2.555  1.00  0.36           O  
ATOM     26  CG2 THR A   2       2.742   5.116   2.908  1.00  0.36           C  
ATOM     27  H   THR A   2       1.996   1.016   2.224  1.00  0.34           H  
ATOM     28  HA  THR A   2       2.332   3.524   0.599  1.00  0.30           H  
ATOM     29  HB  THR A   2       2.187   3.150   3.615  1.00  0.43           H  
ATOM     30  HG1 THR A   2       0.267   4.323   3.367  1.00  0.43           H  
ATOM     31 1HG2 THR A   2       2.313   5.616   3.777  1.00  0.43           H  
ATOM     32 2HG2 THR A   2       3.811   4.988   3.081  1.00  0.43           H  
ATOM     33 3HG2 THR A   2       2.592   5.733   2.024  1.00  0.43           H  
ATOM     34  N   TYR A   3       4.739   3.866   0.773  1.00  0.20           N  
ATOM     35  CA  TYR A   3       6.185   4.049   0.835  1.00  0.19           C  
ATOM     36  C   TYR A   3       6.475   5.529   1.056  1.00  0.19           C  
ATOM     37  O   TYR A   3       5.768   6.377   0.502  1.00  0.21           O  
ATOM     38  CB  TYR A   3       6.833   3.626  -0.485  1.00  0.27           C  
ATOM     39  CG  TYR A   3       6.497   2.236  -0.877  1.00  0.27           C  
ATOM     40  CD1 TYR A   3       5.375   2.045  -1.656  1.00  0.27           C  
ATOM     41  CD2 TYR A   3       7.250   1.165  -0.472  1.00  0.27           C  
ATOM     42  CE1 TYR A   3       5.002   0.808  -2.020  1.00  0.27           C  
ATOM     43  CE2 TYR A   3       6.857  -0.096  -0.845  1.00  0.27           C  
ATOM     44  CZ  TYR A   3       5.735  -0.264  -1.608  1.00  0.27           C  
ATOM     45  OH  TYR A   3       5.327  -1.499  -1.948  1.00  0.27           O  
ATOM     46  H   TYR A   3       4.190   4.363   0.083  1.00  0.24           H  
ATOM     47  HA  TYR A   3       6.595   3.482   1.664  1.00  0.23           H  
ATOM     48 1HB  TYR A   3       6.523   4.300  -1.286  1.00  0.32           H  
ATOM     49 2HB  TYR A   3       7.916   3.704  -0.395  1.00  0.32           H  
ATOM     50  HD1 TYR A   3       4.782   2.900  -1.975  1.00  0.32           H  
ATOM     51  HD2 TYR A   3       8.128   1.313   0.142  1.00  0.32           H  
ATOM     52  HE1 TYR A   3       4.111   0.670  -2.629  1.00  0.32           H  
ATOM     53  HE2 TYR A   3       7.420  -0.965  -0.525  1.00  0.32           H  
ATOM     54  HH  TYR A   3       5.873  -2.148  -1.501  1.00  0.32           H  
ATOM     55  N   LYS A   4       7.521   5.840   1.826  1.00  0.19           N  
ATOM     56  CA  LYS A   4       7.913   7.248   2.004  1.00  0.21           C  
ATOM     57  C   LYS A   4       9.393   7.414   2.336  1.00  0.21           C  
ATOM     58  O   LYS A   4       9.937   6.676   3.160  1.00  0.24           O  
ATOM     59  CB  LYS A   4       7.053   7.922   3.087  1.00  0.29           C  
ATOM     60  CG  LYS A   4       7.253   9.436   3.239  1.00  0.29           C  
ATOM     61  CD  LYS A   4       6.247  10.024   4.232  1.00  0.29           C  
ATOM     62  CE  LYS A   4       6.385  11.540   4.346  1.00  0.29           C  
ATOM     63  NZ  LYS A   4       5.401  12.119   5.310  1.00  0.29           N  
ATOM     64  H   LYS A   4       8.024   5.068   2.280  1.00  0.23           H  
ATOM     65  HA  LYS A   4       7.735   7.769   1.063  1.00  0.25           H  
ATOM     66 1HB  LYS A   4       5.998   7.734   2.887  1.00  0.35           H  
ATOM     67 2HB  LYS A   4       7.284   7.495   4.048  1.00  0.35           H  
ATOM     68 1HG  LYS A   4       8.261   9.641   3.602  1.00  0.35           H  
ATOM     69 2HG  LYS A   4       7.129   9.919   2.271  1.00  0.35           H  
ATOM     70 1HD  LYS A   4       5.234   9.780   3.907  1.00  0.35           H  
ATOM     71 2HD  LYS A   4       6.413   9.579   5.213  1.00  0.35           H  
ATOM     72 1HE  LYS A   4       7.387  11.783   4.675  1.00  0.35           H  
ATOM     73 2HE  LYS A   4       6.220  11.986   3.365  1.00  0.35           H  
ATOM     74 1HZ  LYS A   4       5.524  13.122   5.355  1.00  0.35           H  
ATOM     75 2HZ  LYS A   4       4.460  11.910   5.003  1.00  0.35           H  
ATOM     76 3HZ  LYS A   4       5.550  11.723   6.227  1.00  0.35           H  
ATOM     77  N   LEU A   5      10.041   8.386   1.701  1.00  0.23           N  
ATOM     78  CA  LEU A   5      11.444   8.654   1.989  1.00  0.27           C  
ATOM     79  C   LEU A   5      11.636  10.073   2.493  1.00  0.30           C  
ATOM     80  O   LEU A   5      11.336  11.029   1.774  1.00  0.32           O  
ATOM     81  CB  LEU A   5      12.265   8.502   0.709  1.00  0.36           C  
ATOM     82  CG  LEU A   5      12.141   7.171  -0.061  1.00  0.36           C  
ATOM     83  CD1 LEU A   5      12.899   7.328  -1.352  1.00  0.36           C  
ATOM     84  CD2 LEU A   5      12.675   5.988   0.770  1.00  0.36           C  
ATOM     85  H   LEU A   5       9.549   8.956   1.025  1.00  0.28           H  
ATOM     86  HA  LEU A   5      11.794   7.978   2.762  1.00  0.32           H  
ATOM     87 1HB  LEU A   5      11.992   9.305   0.028  1.00  0.43           H  
ATOM     88 2HB  LEU A   5      13.312   8.629   0.974  1.00  0.43           H  
ATOM     89  HG  LEU A   5      11.095   6.984  -0.313  1.00  0.43           H  
ATOM     90 1HD1 LEU A   5      12.808   6.426  -1.927  1.00  0.43           H  
ATOM     91 2HD1 LEU A   5      12.481   8.155  -1.922  1.00  0.43           H  
ATOM     92 3HD1 LEU A   5      13.931   7.526  -1.150  1.00  0.43           H  
ATOM     93 1HD2 LEU A   5      12.595   5.070   0.212  1.00  0.43           H  
ATOM     94 2HD2 LEU A   5      13.716   6.150   1.013  1.00  0.43           H  
ATOM     95 3HD2 LEU A   5      12.091   5.891   1.677  1.00  0.43           H  
ATOM     96  N   ILE A   6      12.162  10.229   3.701  1.00  0.34           N  
ATOM     97  CA  ILE A   6      12.392  11.568   4.222  1.00  0.39           C  
ATOM     98  C   ILE A   6      13.875  11.875   4.233  1.00  0.34           C  
ATOM     99  O   ILE A   6      14.642  11.231   4.949  1.00  0.43           O  
ATOM    100  CB  ILE A   6      11.810  11.721   5.640  1.00  0.53           C  
ATOM    101  CG1 ILE A   6      10.278  11.458   5.582  1.00  0.53           C  
ATOM    102  CG2 ILE A   6      12.149  13.129   6.206  1.00  0.53           C  
ATOM    103  CD1 ILE A   6       9.591  11.345   6.930  1.00  0.53           C  
ATOM    104  H   ILE A   6      12.378   9.413   4.286  1.00  0.41           H  
ATOM    105  HA  ILE A   6      11.903  12.291   3.572  1.00  0.47           H  
ATOM    106  HB  ILE A   6      12.244  10.956   6.290  1.00  0.64           H  
ATOM    107 1HG1 ILE A   6       9.813  12.258   5.014  1.00  0.64           H  
ATOM    108 2HG1 ILE A   6      10.112  10.522   5.055  1.00  0.64           H  
ATOM    109 1HG2 ILE A   6      11.755  13.236   7.209  1.00  0.64           H  
ATOM    110 2HG2 ILE A   6      13.233  13.266   6.247  1.00  0.64           H  
ATOM    111 3HG2 ILE A   6      11.716  13.896   5.564  1.00  0.64           H  
ATOM    112 1HD1 ILE A   6       8.535  11.144   6.782  1.00  0.64           H  
ATOM    113 2HD1 ILE A   6      10.039  10.523   7.494  1.00  0.64           H  
ATOM    114 3HD1 ILE A   6       9.700  12.266   7.490  1.00  0.64           H  
ATOM    115  N   LEU A   7      14.273  12.877   3.448  1.00  0.36           N  
ATOM    116  CA  LEU A   7      15.678  13.263   3.318  1.00  0.42           C  
ATOM    117  C   LEU A   7      15.944  14.601   3.989  1.00  0.40           C  
ATOM    118  O   LEU A   7      15.086  15.487   3.969  1.00  0.43           O  
ATOM    119  CB  LEU A   7      16.064  13.379   1.823  1.00  0.56           C  
ATOM    120  CG  LEU A   7      16.364  12.061   0.965  1.00  0.56           C  
ATOM    121  CD1 LEU A   7      17.604  11.342   1.525  1.00  0.56           C  
ATOM    122  CD2 LEU A   7      15.147  11.100   0.964  1.00  0.56           C  
ATOM    123  H   LEU A   7      13.576  13.368   2.904  1.00  0.43           H  
ATOM    124  HA  LEU A   7      16.294  12.526   3.797  1.00  0.50           H  
ATOM    125 1HB  LEU A   7      15.264  13.912   1.315  1.00  0.67           H  
ATOM    126 2HB  LEU A   7      16.962  14.004   1.770  1.00  0.67           H  
ATOM    127  HG  LEU A   7      16.575  12.362  -0.062  1.00  0.67           H  
ATOM    128 1HD1 LEU A   7      17.830  10.463   0.937  1.00  0.67           H  
ATOM    129 2HD1 LEU A   7      18.464  12.018   1.501  1.00  0.67           H  
ATOM    130 3HD1 LEU A   7      17.426  11.043   2.536  1.00  0.67           H  
ATOM    131 1HD2 LEU A   7      15.376  10.245   0.351  1.00  0.67           H  
ATOM    132 2HD2 LEU A   7      14.931  10.757   1.963  1.00  0.67           H  
ATOM    133 3HD2 LEU A   7      14.271  11.606   0.555  1.00  0.67           H  
ATOM    134  N   ASN A   8      17.146  14.763   4.545  1.00  0.41           N  
ATOM    135  CA  ASN A   8      17.566  16.032   5.121  1.00  0.48           C  
ATOM    136  C   ASN A   8      18.446  16.800   4.141  1.00  0.60           C  
ATOM    137  O   ASN A   8      19.082  16.208   3.271  1.00  0.72           O  
ATOM    138  CB  ASN A   8      18.291  15.810   6.435  1.00  0.64           C  
ATOM    139  CG  ASN A   8      17.389  15.290   7.528  1.00  0.64           C  
ATOM    140  OD1 ASN A   8      16.237  15.722   7.670  1.00  0.64           O  
ATOM    141  ND2 ASN A   8      17.897  14.383   8.316  1.00  0.64           N  
ATOM    142  H   ASN A   8      17.819  13.979   4.566  1.00  0.49           H  
ATOM    143  HA  ASN A   8      16.682  16.641   5.309  1.00  0.58           H  
ATOM    144 1HB  ASN A   8      19.096  15.087   6.278  1.00  0.77           H  
ATOM    145 2HB  ASN A   8      18.747  16.742   6.763  1.00  0.77           H  
ATOM    146 1HD2 ASN A   8      17.345  14.020   9.069  1.00  0.77           H  
ATOM    147 2HD2 ASN A   8      18.839  14.066   8.174  1.00  0.77           H  
ATOM    148  N   GLY A   9      18.517  18.119   4.291  1.00  0.69           N  
ATOM    149  CA  GLY A   9      19.415  18.909   3.455  1.00  0.85           C  
ATOM    150  C   GLY A   9      18.974  20.359   3.341  1.00  0.84           C  
ATOM    151  O   GLY A   9      17.861  20.711   3.729  1.00  0.86           O  
ATOM    152  H   GLY A   9      17.955  18.576   4.995  1.00  0.83           H  
ATOM    153 1HA  GLY A   9      20.423  18.866   3.869  1.00  1.02           H  
ATOM    154 2HA  GLY A   9      19.465  18.467   2.459  1.00  1.02           H  
ATOM    155  N   LYS A  10      19.866  21.198   2.812  1.00  0.86           N  
ATOM    156  CA  LYS A  10      19.583  22.623   2.631  1.00  0.86           C  
ATOM    157  C   LYS A  10      19.449  22.997   1.156  1.00  0.76           C  
ATOM    158  O   LYS A  10      18.766  23.962   0.807  1.00  0.74           O  
ATOM    159  CB  LYS A  10      20.684  23.468   3.277  1.00  1.20           C  
ATOM    160  CG  LYS A  10      20.879  23.252   4.794  1.00  1.20           C  
ATOM    161  CD  LYS A  10      19.647  23.661   5.611  1.00  1.20           C  
ATOM    162  CE  LYS A  10      19.914  23.556   7.108  1.00  1.20           C  
ATOM    163  NZ  LYS A  10      18.713  23.922   7.917  1.00  1.20           N  
ATOM    164  H   LYS A  10      20.763  20.824   2.541  1.00  1.03           H  
ATOM    165  HA  LYS A  10      18.629  22.854   3.101  1.00  1.03           H  
ATOM    166 1HB  LYS A  10      21.634  23.259   2.785  1.00  1.44           H  
ATOM    167 2HB  LYS A  10      20.465  24.523   3.117  1.00  1.44           H  
ATOM    168 1HG  LYS A  10      21.088  22.199   4.982  1.00  1.44           H  
ATOM    169 2HG  LYS A  10      21.735  23.836   5.130  1.00  1.44           H  
ATOM    170 1HD  LYS A  10      19.362  24.684   5.364  1.00  1.44           H  
ATOM    171 2HD  LYS A  10      18.813  23.000   5.377  1.00  1.44           H  
ATOM    172 1HE  LYS A  10      20.201  22.533   7.345  1.00  1.44           H  
ATOM    173 2HE  LYS A  10      20.734  24.224   7.372  1.00  1.44           H  
ATOM    174 1HZ  LYS A  10      18.930  23.838   8.901  1.00  1.44           H  
ATOM    175 2HZ  LYS A  10      18.443  24.875   7.713  1.00  1.44           H  
ATOM    176 3HZ  LYS A  10      17.949  23.300   7.687  1.00  1.44           H  
ATOM    177  N   THR A  11      20.146  22.260   0.299  1.00  0.79           N  
ATOM    178  CA  THR A  11      20.172  22.525  -1.130  1.00  0.79           C  
ATOM    179  C   THR A  11      20.210  21.224  -1.920  1.00  0.78           C  
ATOM    180  O   THR A  11      20.040  20.144  -1.352  1.00  0.84           O  
ATOM    181  CB  THR A  11      21.342  23.448  -1.518  1.00  1.11           C  
ATOM    182  OG1 THR A  11      21.177  23.846  -2.893  1.00  1.11           O  
ATOM    183  CG2 THR A  11      22.690  22.748  -1.318  1.00  1.11           C  
ATOM    184  H   THR A  11      20.670  21.480   0.649  1.00  0.95           H  
ATOM    185  HA  THR A  11      19.250  23.042  -1.400  1.00  0.95           H  
ATOM    186  HB  THR A  11      21.315  24.340  -0.890  1.00  1.33           H  
ATOM    187  HG1 THR A  11      20.516  24.557  -2.934  1.00  1.33           H  
ATOM    188 1HG2 THR A  11      23.492  23.431  -1.594  1.00  1.33           H  
ATOM    189 2HG2 THR A  11      22.799  22.467  -0.272  1.00  1.33           H  
ATOM    190 3HG2 THR A  11      22.759  21.873  -1.923  1.00  1.33           H  
ATOM    191  N   LEU A  12      20.418  21.342  -3.229  1.00  0.79           N  
ATOM    192  CA  LEU A  12      20.395  20.215  -4.169  1.00  0.88           C  
ATOM    193  C   LEU A  12      21.758  19.851  -4.766  1.00  0.61           C  
ATOM    194  O   LEU A  12      21.851  19.481  -5.937  1.00  0.70           O  
ATOM    195  CB  LEU A  12      19.397  20.508  -5.289  1.00  1.20           C  
ATOM    196  CG  LEU A  12      17.917  20.738  -4.843  1.00  1.20           C  
ATOM    197  CD1 LEU A  12      17.102  21.132  -6.061  1.00  1.20           C  
ATOM    198  CD2 LEU A  12      17.341  19.471  -4.181  1.00  1.20           C  
ATOM    199  H   LEU A  12      20.602  22.282  -3.569  1.00  0.95           H  
ATOM    200  HA  LEU A  12      20.063  19.338  -3.628  1.00  1.06           H  
ATOM    201 1HB  LEU A  12      19.730  21.398  -5.820  1.00  1.44           H  
ATOM    202 2HB  LEU A  12      19.408  19.670  -5.987  1.00  1.44           H  
ATOM    203  HG  LEU A  12      17.876  21.561  -4.131  1.00  1.44           H  
ATOM    204 1HD1 LEU A  12      16.069  21.316  -5.763  1.00  1.44           H  
ATOM    205 2HD1 LEU A  12      17.517  22.038  -6.501  1.00  1.44           H  
ATOM    206 3HD1 LEU A  12      17.130  20.327  -6.794  1.00  1.44           H  
ATOM    207 1HD2 LEU A  12      16.309  19.659  -3.888  1.00  1.44           H  
ATOM    208 2HD2 LEU A  12      17.370  18.642  -4.889  1.00  1.44           H  
ATOM    209 3HD2 LEU A  12      17.908  19.211  -3.297  1.00  1.44           H  
ATOM    210  N   LYS A  13      22.800  19.991  -3.967  1.00  0.56           N  
ATOM    211  CA  LYS A  13      24.173  19.684  -4.354  1.00  0.40           C  
ATOM    212  C   LYS A  13      24.352  18.178  -4.611  1.00  0.51           C  
ATOM    213  O   LYS A  13      23.483  17.365  -4.269  1.00  0.71           O  
ATOM    214  CB  LYS A  13      25.132  20.201  -3.272  1.00  0.62           C  
ATOM    215  CG  LYS A  13      24.944  19.539  -1.906  1.00  0.62           C  
ATOM    216  CD  LYS A  13      25.771  20.199  -0.778  1.00  0.62           C  
ATOM    217  CE  LYS A  13      27.260  19.896  -0.902  1.00  0.62           C  
ATOM    218  NZ  LYS A  13      28.005  20.238   0.347  1.00  0.62           N  
ATOM    219  H   LYS A  13      22.616  20.320  -3.032  1.00  0.67           H  
ATOM    220  HA  LYS A  13      24.393  20.210  -5.284  1.00  0.48           H  
ATOM    221 1HB  LYS A  13      26.158  20.039  -3.593  1.00  0.74           H  
ATOM    222 2HB  LYS A  13      24.994  21.277  -3.150  1.00  0.74           H  
ATOM    223 1HG  LYS A  13      23.892  19.571  -1.621  1.00  0.74           H  
ATOM    224 2HG  LYS A  13      25.228  18.504  -1.982  1.00  0.74           H  
ATOM    225 1HD  LYS A  13      25.621  21.280  -0.791  1.00  0.74           H  
ATOM    226 2HD  LYS A  13      25.426  19.813   0.182  1.00  0.74           H  
ATOM    227 1HE  LYS A  13      27.383  18.847  -1.115  1.00  0.74           H  
ATOM    228 2HE  LYS A  13      27.682  20.470  -1.723  1.00  0.74           H  
ATOM    229 1HZ  LYS A  13      28.983  20.005   0.229  1.00  0.74           H  
ATOM    230 2HZ  LYS A  13      27.912  21.218   0.549  1.00  0.74           H  
ATOM    231 3HZ  LYS A  13      27.625  19.691   1.128  1.00  0.74           H  
ATOM    232  N   GLY A  14      25.513  17.781  -5.152  1.00  0.46           N  
ATOM    233  CA  GLY A  14      25.762  16.365  -5.459  1.00  0.60           C  
ATOM    234  C   GLY A  14      25.564  15.426  -4.265  1.00  0.51           C  
ATOM    235  O   GLY A  14      25.112  14.286  -4.439  1.00  0.59           O  
ATOM    236  H   GLY A  14      26.209  18.471  -5.403  1.00  0.55           H  
ATOM    237 1HA  GLY A  14      25.102  16.059  -6.271  1.00  0.72           H  
ATOM    238 2HA  GLY A  14      26.782  16.258  -5.833  1.00  0.72           H  
ATOM    239  N   GLU A  15      25.887  15.898  -3.059  1.00  0.44           N  
ATOM    240  CA  GLU A  15      25.713  15.111  -1.844  1.00  0.36           C  
ATOM    241  C   GLU A  15      24.231  14.810  -1.580  1.00  0.33           C  
ATOM    242  O   GLU A  15      23.906  13.730  -1.078  1.00  0.38           O  
ATOM    243  CB  GLU A  15      26.335  15.831  -0.645  1.00  0.54           C  
ATOM    244  CG  GLU A  15      27.868  15.903  -0.683  1.00  0.54           C  
ATOM    245  CD  GLU A  15      28.458  16.747   0.423  1.00  0.54           C  
ATOM    246  OE1 GLU A  15      27.701  17.372   1.140  1.00  0.54           O  
ATOM    247  OE2 GLU A  15      29.655  16.807   0.528  1.00  0.54           O  
ATOM    248  H   GLU A  15      26.282  16.824  -2.990  1.00  0.53           H  
ATOM    249  HA  GLU A  15      26.231  14.161  -1.974  1.00  0.43           H  
ATOM    250 1HB  GLU A  15      25.940  16.833  -0.571  1.00  0.65           H  
ATOM    251 2HB  GLU A  15      26.053  15.308   0.270  1.00  0.65           H  
ATOM    252 1HG  GLU A  15      28.266  14.892  -0.602  1.00  0.65           H  
ATOM    253 2HG  GLU A  15      28.178  16.307  -1.645  1.00  0.65           H  
ATOM    254  N   THR A  16      23.336  15.772  -1.890  1.00  0.33           N  
ATOM    255  CA  THR A  16      21.904  15.609  -1.674  1.00  0.41           C  
ATOM    256  C   THR A  16      21.405  14.555  -2.612  1.00  0.32           C  
ATOM    257  O   THR A  16      20.613  13.686  -2.234  1.00  0.28           O  
ATOM    258  CB  THR A  16      21.101  16.908  -1.927  1.00  0.54           C  
ATOM    259  OG1 THR A  16      21.516  17.929  -1.021  1.00  0.54           O  
ATOM    260  CG2 THR A  16      19.605  16.652  -1.739  1.00  0.54           C  
ATOM    261  H   THR A  16      23.635  16.632  -2.342  1.00  0.40           H  
ATOM    262  HA  THR A  16      21.733  15.278  -0.649  1.00  0.49           H  
ATOM    263  HB  THR A  16      21.279  17.250  -2.944  1.00  0.65           H  
ATOM    264  HG1 THR A  16      21.019  18.749  -1.232  1.00  0.65           H  
ATOM    265 1HG2 THR A  16      19.064  17.578  -1.918  1.00  0.65           H  
ATOM    266 2HG2 THR A  16      19.253  15.894  -2.435  1.00  0.65           H  
ATOM    267 3HG2 THR A  16      19.422  16.318  -0.718  1.00  0.65           H  
ATOM    268  N   THR A  17      21.847  14.662  -3.862  1.00  0.35           N  
ATOM    269  CA  THR A  17      21.430  13.731  -4.887  1.00  0.31           C  
ATOM    270  C   THR A  17      21.874  12.334  -4.520  1.00  0.32           C  
ATOM    271  O   THR A  17      21.087  11.394  -4.617  1.00  0.38           O  
ATOM    272  CB  THR A  17      21.980  14.114  -6.275  1.00  0.45           C  
ATOM    273  OG1 THR A  17      21.459  15.398  -6.659  1.00  0.45           O  
ATOM    274  CG2 THR A  17      21.554  13.065  -7.309  1.00  0.45           C  
ATOM    275  H   THR A  17      22.485  15.433  -4.084  1.00  0.42           H  
ATOM    276  HA  THR A  17      20.342  13.739  -4.941  1.00  0.37           H  
ATOM    277  HB  THR A  17      23.068  14.169  -6.237  1.00  0.54           H  
ATOM    278  HG1 THR A  17      21.838  16.085  -6.097  1.00  0.54           H  
ATOM    279 1HG2 THR A  17      21.939  13.349  -8.286  1.00  0.54           H  
ATOM    280 2HG2 THR A  17      21.948  12.084  -7.043  1.00  0.54           H  
ATOM    281 3HG2 THR A  17      20.466  13.016  -7.348  1.00  0.54           H  
ATOM    282  N   THR A  18      23.125  12.194  -4.092  1.00  0.27           N  
ATOM    283  CA  THR A  18      23.675  10.901  -3.750  1.00  0.28           C  
ATOM    284  C   THR A  18      22.878  10.239  -2.631  1.00  0.24           C  
ATOM    285  O   THR A  18      22.512   9.061  -2.738  1.00  0.27           O  
ATOM    286  CB  THR A  18      25.151  11.053  -3.322  1.00  0.39           C  
ATOM    287  OG1 THR A  18      25.913  11.602  -4.415  1.00  0.39           O  
ATOM    288  CG2 THR A  18      25.731   9.690  -2.942  1.00  0.39           C  
ATOM    289  H   THR A  18      23.735  13.011  -4.054  1.00  0.32           H  
ATOM    290  HA  THR A  18      23.627  10.262  -4.631  1.00  0.34           H  
ATOM    291  HB  THR A  18      25.216  11.728  -2.469  1.00  0.47           H  
ATOM    292  HG1 THR A  18      25.663  12.546  -4.549  1.00  0.47           H  
ATOM    293 1HG2 THR A  18      26.772   9.815  -2.651  1.00  0.47           H  
ATOM    294 2HG2 THR A  18      25.176   9.258  -2.107  1.00  0.47           H  
ATOM    295 3HG2 THR A  18      25.671   9.019  -3.797  1.00  0.47           H  
ATOM    296  N   GLU A  19      22.603  10.981  -1.555  1.00  0.36           N  
ATOM    297  CA  GLU A  19      21.838  10.413  -0.459  1.00  0.35           C  
ATOM    298  C   GLU A  19      20.394  10.103  -0.875  1.00  0.30           C  
ATOM    299  O   GLU A  19      19.830   9.091  -0.439  1.00  0.37           O  
ATOM    300  CB  GLU A  19      21.953  11.306   0.773  1.00  0.49           C  
ATOM    301  CG  GLU A  19      23.381  11.239   1.388  1.00  0.49           C  
ATOM    302  CD  GLU A  19      23.618  12.112   2.597  1.00  0.49           C  
ATOM    303  OE1 GLU A  19      23.211  13.238   2.597  1.00  0.49           O  
ATOM    304  OE2 GLU A  19      24.177  11.611   3.563  1.00  0.49           O  
ATOM    305  H   GLU A  19      22.944  11.948  -1.490  1.00  0.43           H  
ATOM    306  HA  GLU A  19      22.304   9.463  -0.193  1.00  0.42           H  
ATOM    307 1HB  GLU A  19      21.745  12.344   0.494  1.00  0.59           H  
ATOM    308 2HB  GLU A  19      21.222  11.006   1.527  1.00  0.59           H  
ATOM    309 1HG  GLU A  19      23.588  10.204   1.659  1.00  0.59           H  
ATOM    310 2HG  GLU A  19      24.092  11.522   0.610  1.00  0.59           H  
ATOM    311  N   ALA A  20      19.789  10.962  -1.712  1.00  0.30           N  
ATOM    312  CA  ALA A  20      18.443  10.717  -2.204  1.00  0.32           C  
ATOM    313  C   ALA A  20      18.403   9.420  -3.006  1.00  0.35           C  
ATOM    314  O   ALA A  20      17.435   8.666  -2.903  1.00  0.41           O  
ATOM    315  CB  ALA A  20      17.969  11.879  -3.049  1.00  0.44           C  
ATOM    316  H   ALA A  20      20.261  11.826  -1.992  1.00  0.36           H  
ATOM    317  HA  ALA A  20      17.780  10.607  -1.355  1.00  0.38           H  
ATOM    318 1HB  ALA A  20      16.954  11.690  -3.392  1.00  0.53           H  
ATOM    319 2HB  ALA A  20      17.992  12.789  -2.449  1.00  0.53           H  
ATOM    320 3HB  ALA A  20      18.630  11.993  -3.905  1.00  0.53           H  
ATOM    321  N   VAL A  21      19.458   9.146  -3.787  1.00  0.40           N  
ATOM    322  CA  VAL A  21      19.538   7.910  -4.552  1.00  0.45           C  
ATOM    323  C   VAL A  21      19.616   6.705  -3.624  1.00  0.39           C  
ATOM    324  O   VAL A  21      18.942   5.700  -3.873  1.00  0.67           O  
ATOM    325  CB  VAL A  21      20.710   7.915  -5.552  1.00  0.61           C  
ATOM    326  CG1 VAL A  21      20.890   6.515  -6.179  1.00  0.61           C  
ATOM    327  CG2 VAL A  21      20.402   8.921  -6.662  1.00  0.61           C  
ATOM    328  H   VAL A  21      20.192   9.856  -3.881  1.00  0.48           H  
ATOM    329  HA  VAL A  21      18.629   7.828  -5.142  1.00  0.54           H  
ATOM    330  HB  VAL A  21      21.630   8.194  -5.036  1.00  0.73           H  
ATOM    331 1HG1 VAL A  21      21.714   6.544  -6.889  1.00  0.73           H  
ATOM    332 2HG1 VAL A  21      21.118   5.776  -5.409  1.00  0.73           H  
ATOM    333 3HG1 VAL A  21      19.974   6.225  -6.696  1.00  0.73           H  
ATOM    334 1HG2 VAL A  21      21.224   8.941  -7.375  1.00  0.73           H  
ATOM    335 2HG2 VAL A  21      19.486   8.625  -7.170  1.00  0.73           H  
ATOM    336 3HG2 VAL A  21      20.268   9.901  -6.248  1.00  0.73           H  
ATOM    337  N   ASP A  22      20.434   6.763  -2.566  1.00  0.28           N  
ATOM    338  CA  ASP A  22      20.467   5.623  -1.650  1.00  0.47           C  
ATOM    339  C   ASP A  22      19.072   5.378  -1.057  1.00  0.34           C  
ATOM    340  O   ASP A  22      18.637   4.226  -0.913  1.00  0.36           O  
ATOM    341  CB  ASP A  22      21.450   5.854  -0.497  1.00  0.58           C  
ATOM    342  CG  ASP A  22      22.938   5.762  -0.871  1.00  0.58           C  
ATOM    343  OD1 ASP A  22      23.268   5.265  -1.923  1.00  0.58           O  
ATOM    344  OD2 ASP A  22      23.733   6.184  -0.067  1.00  0.58           O  
ATOM    345  H   ASP A  22      21.044   7.580  -2.431  1.00  0.34           H  
ATOM    346  HA  ASP A  22      20.774   4.738  -2.205  1.00  0.56           H  
ATOM    347 1HB  ASP A  22      21.268   6.849  -0.081  1.00  0.70           H  
ATOM    348 2HB  ASP A  22      21.248   5.136   0.295  1.00  0.70           H  
ATOM    349  N   ALA A  23      18.361   6.461  -0.715  1.00  0.27           N  
ATOM    350  CA  ALA A  23      17.011   6.326  -0.190  1.00  0.27           C  
ATOM    351  C   ALA A  23      16.079   5.716  -1.245  1.00  0.23           C  
ATOM    352  O   ALA A  23      15.297   4.811  -0.940  1.00  0.25           O  
ATOM    353  CB  ALA A  23      16.501   7.670   0.258  1.00  0.38           C  
ATOM    354  H   ALA A  23      18.790   7.391  -0.796  1.00  0.32           H  
ATOM    355  HA  ALA A  23      17.045   5.656   0.669  1.00  0.32           H  
ATOM    356 1HB  ALA A  23      15.517   7.572   0.677  1.00  0.46           H  
ATOM    357 2HB  ALA A  23      17.176   8.071   1.004  1.00  0.46           H  
ATOM    358 3HB  ALA A  23      16.469   8.339  -0.593  1.00  0.46           H  
ATOM    359  N   ALA A  24      16.220   6.165  -2.508  1.00  0.22           N  
ATOM    360  CA  ALA A  24      15.434   5.650  -3.623  1.00  0.23           C  
ATOM    361  C   ALA A  24      15.692   4.169  -3.809  1.00  0.22           C  
ATOM    362  O   ALA A  24      14.775   3.414  -4.142  1.00  0.21           O  
ATOM    363  CB  ALA A  24      15.761   6.398  -4.898  1.00  0.32           C  
ATOM    364  H   ALA A  24      16.859   6.941  -2.686  1.00  0.26           H  
ATOM    365  HA  ALA A  24      14.383   5.788  -3.397  1.00  0.28           H  
ATOM    366 1HB  ALA A  24      15.147   6.014  -5.710  1.00  0.38           H  
ATOM    367 2HB  ALA A  24      15.558   7.458  -4.751  1.00  0.38           H  
ATOM    368 3HB  ALA A  24      16.807   6.260  -5.138  1.00  0.38           H  
ATOM    369  N   THR A  25      16.938   3.750  -3.601  1.00  0.23           N  
ATOM    370  CA  THR A  25      17.283   2.348  -3.717  1.00  0.24           C  
ATOM    371  C   THR A  25      16.495   1.582  -2.673  1.00  0.22           C  
ATOM    372  O   THR A  25      15.927   0.529  -2.977  1.00  0.24           O  
ATOM    373  CB  THR A  25      18.795   2.096  -3.559  1.00  0.33           C  
ATOM    374  OG1 THR A  25      19.503   2.784  -4.606  1.00  0.33           O  
ATOM    375  CG2 THR A  25      19.079   0.592  -3.656  1.00  0.33           C  
ATOM    376  H   THR A  25      17.659   4.445  -3.399  1.00  0.28           H  
ATOM    377  HA  THR A  25      16.982   1.994  -4.701  1.00  0.29           H  
ATOM    378  HB  THR A  25      19.134   2.467  -2.599  1.00  0.40           H  
ATOM    379  HG1 THR A  25      19.434   3.748  -4.461  1.00  0.40           H  
ATOM    380 1HG2 THR A  25      20.149   0.424  -3.553  1.00  0.40           H  
ATOM    381 2HG2 THR A  25      18.556   0.056  -2.864  1.00  0.40           H  
ATOM    382 3HG2 THR A  25      18.744   0.222  -4.624  1.00  0.40           H  
ATOM    383  N   ALA A  26      16.455   2.100  -1.432  1.00  0.20           N  
ATOM    384  CA  ALA A  26      15.688   1.424  -0.397  1.00  0.20           C  
ATOM    385  C   ALA A  26      14.224   1.311  -0.817  1.00  0.20           C  
ATOM    386  O   ALA A  26      13.645   0.236  -0.669  1.00  0.22           O  
ATOM    387  CB  ALA A  26      15.796   2.161   0.933  1.00  0.28           C  
ATOM    388  H   ALA A  26      17.016   2.936  -1.223  1.00  0.24           H  
ATOM    389  HA  ALA A  26      16.091   0.420  -0.279  1.00  0.24           H  
ATOM    390 1HB  ALA A  26      15.240   1.623   1.688  1.00  0.34           H  
ATOM    391 2HB  ALA A  26      16.842   2.222   1.226  1.00  0.34           H  
ATOM    392 3HB  ALA A  26      15.392   3.161   0.837  1.00  0.34           H  
ATOM    393  N   GLU A  27      13.655   2.371  -1.426  1.00  0.19           N  
ATOM    394  CA  GLU A  27      12.263   2.304  -1.880  1.00  0.21           C  
ATOM    395  C   GLU A  27      12.059   1.203  -2.904  1.00  0.23           C  
ATOM    396  O   GLU A  27      11.068   0.467  -2.829  1.00  0.25           O  
ATOM    397  CB  GLU A  27      11.770   3.617  -2.481  1.00  0.29           C  
ATOM    398  CG  GLU A  27      10.291   3.588  -2.912  1.00  0.29           C  
ATOM    399  CD  GLU A  27       9.802   4.905  -3.445  1.00  0.29           C  
ATOM    400  OE1 GLU A  27      10.582   5.818  -3.530  1.00  0.29           O  
ATOM    401  OE2 GLU A  27       8.648   4.994  -3.786  1.00  0.29           O  
ATOM    402  H   GLU A  27      14.193   3.242  -1.494  1.00  0.23           H  
ATOM    403  HA  GLU A  27      11.640   2.086  -1.031  1.00  0.25           H  
ATOM    404 1HB  GLU A  27      11.872   4.393  -1.763  1.00  0.35           H  
ATOM    405 2HB  GLU A  27      12.375   3.882  -3.345  1.00  0.35           H  
ATOM    406 1HG  GLU A  27      10.156   2.836  -3.689  1.00  0.35           H  
ATOM    407 2HG  GLU A  27       9.685   3.293  -2.058  1.00  0.35           H  
ATOM    408  N   LYS A  28      12.973   1.091  -3.873  1.00  0.23           N  
ATOM    409  CA  LYS A  28      12.857   0.063  -4.900  1.00  0.28           C  
ATOM    410  C   LYS A  28      12.849  -1.323  -4.266  1.00  0.30           C  
ATOM    411  O   LYS A  28      12.079  -2.197  -4.680  1.00  0.33           O  
ATOM    412  CB  LYS A  28      13.997   0.183  -5.912  1.00  0.37           C  
ATOM    413  CG  LYS A  28      13.903   1.409  -6.825  1.00  0.37           C  
ATOM    414  CD  LYS A  28      15.100   1.497  -7.771  1.00  0.37           C  
ATOM    415  CE  LYS A  28      15.036   2.746  -8.640  1.00  0.37           C  
ATOM    416  NZ  LYS A  28      16.219   2.855  -9.543  1.00  0.37           N  
ATOM    417  H   LYS A  28      13.734   1.780  -3.905  1.00  0.28           H  
ATOM    418  HA  LYS A  28      11.908   0.201  -5.420  1.00  0.34           H  
ATOM    419 1HB  LYS A  28      14.945   0.239  -5.377  1.00  0.44           H  
ATOM    420 2HB  LYS A  28      14.025  -0.707  -6.537  1.00  0.44           H  
ATOM    421 1HG  LYS A  28      12.988   1.347  -7.412  1.00  0.44           H  
ATOM    422 2HG  LYS A  28      13.857   2.309  -6.217  1.00  0.44           H  
ATOM    423 1HD  LYS A  28      16.020   1.523  -7.183  1.00  0.44           H  
ATOM    424 2HD  LYS A  28      15.123   0.618  -8.413  1.00  0.44           H  
ATOM    425 1HE  LYS A  28      14.131   2.716  -9.244  1.00  0.44           H  
ATOM    426 2HE  LYS A  28      15.002   3.626  -7.994  1.00  0.44           H  
ATOM    427 1HZ  LYS A  28      16.143   3.695 -10.101  1.00  0.44           H  
ATOM    428 2HZ  LYS A  28      17.064   2.895  -8.990  1.00  0.44           H  
ATOM    429 3HZ  LYS A  28      16.255   2.050 -10.152  1.00  0.44           H  
ATOM    430  N   VAL A  29      13.702  -1.517  -3.257  1.00  0.32           N  
ATOM    431  CA  VAL A  29      13.773  -2.778  -2.535  1.00  0.38           C  
ATOM    432  C   VAL A  29      12.486  -3.035  -1.757  1.00  0.37           C  
ATOM    433  O   VAL A  29      11.954  -4.150  -1.793  1.00  0.40           O  
ATOM    434  CB  VAL A  29      14.990  -2.795  -1.591  1.00  0.51           C  
ATOM    435  CG1 VAL A  29      14.953  -4.024  -0.705  1.00  0.51           C  
ATOM    436  CG2 VAL A  29      16.269  -2.790  -2.426  1.00  0.51           C  
ATOM    437  H   VAL A  29      14.347  -0.752  -3.021  1.00  0.38           H  
ATOM    438  HA  VAL A  29      13.900  -3.579  -3.263  1.00  0.46           H  
ATOM    439  HB  VAL A  29      14.964  -1.916  -0.952  1.00  0.61           H  
ATOM    440 1HG1 VAL A  29      15.819  -4.025  -0.047  1.00  0.61           H  
ATOM    441 2HG1 VAL A  29      14.050  -4.034  -0.097  1.00  0.61           H  
ATOM    442 3HG1 VAL A  29      14.976  -4.908  -1.336  1.00  0.61           H  
ATOM    443 1HG2 VAL A  29      17.136  -2.791  -1.768  1.00  0.61           H  
ATOM    444 2HG2 VAL A  29      16.290  -3.676  -3.058  1.00  0.61           H  
ATOM    445 3HG2 VAL A  29      16.297  -1.906  -3.052  1.00  0.61           H  
ATOM    446  N   PHE A  30      11.987  -2.010  -1.052  1.00  0.36           N  
ATOM    447  CA  PHE A  30      10.779  -2.132  -0.256  1.00  0.39           C  
ATOM    448  C   PHE A  30       9.636  -2.588  -1.141  1.00  0.39           C  
ATOM    449  O   PHE A  30       8.870  -3.481  -0.769  1.00  0.46           O  
ATOM    450  CB  PHE A  30      10.332  -0.766   0.295  1.00  0.53           C  
ATOM    451  CG  PHE A  30      11.209  -0.041   1.309  1.00  0.53           C  
ATOM    452  CD1 PHE A  30      11.056   1.353   1.462  1.00  0.53           C  
ATOM    453  CD2 PHE A  30      12.158  -0.674   2.088  1.00  0.53           C  
ATOM    454  CE1 PHE A  30      11.816   2.064   2.341  1.00  0.53           C  
ATOM    455  CE2 PHE A  30      12.920   0.055   2.970  1.00  0.53           C  
ATOM    456  CZ  PHE A  30      12.745   1.424   3.091  1.00  0.53           C  
ATOM    457  H   PHE A  30      12.495  -1.123  -1.043  1.00  0.43           H  
ATOM    458  HA  PHE A  30      10.930  -2.861   0.538  1.00  0.47           H  
ATOM    459 1HB  PHE A  30      10.188  -0.092  -0.540  1.00  0.64           H  
ATOM    460 2HB  PHE A  30       9.366  -0.899   0.743  1.00  0.64           H  
ATOM    461  HD1 PHE A  30      10.311   1.875   0.865  1.00  0.64           H  
ATOM    462  HD2 PHE A  30      12.312  -1.747   2.000  1.00  0.64           H  
ATOM    463  HE1 PHE A  30      11.679   3.143   2.438  1.00  0.64           H  
ATOM    464  HE2 PHE A  30      13.670  -0.449   3.567  1.00  0.64           H  
ATOM    465  HZ  PHE A  30      13.351   1.991   3.775  1.00  0.64           H  
ATOM    466  N   LYS A  31       9.522  -1.963  -2.320  1.00  0.34           N  
ATOM    467  CA  LYS A  31       8.458  -2.255  -3.259  1.00  0.38           C  
ATOM    468  C   LYS A  31       8.589  -3.640  -3.862  1.00  0.41           C  
ATOM    469  O   LYS A  31       7.595  -4.367  -3.966  1.00  0.49           O  
ATOM    470  CB  LYS A  31       8.395  -1.170  -4.328  1.00  0.52           C  
ATOM    471  CG  LYS A  31       7.234  -1.304  -5.313  1.00  0.52           C  
ATOM    472  CD  LYS A  31       7.176  -0.092  -6.243  1.00  0.52           C  
ATOM    473  CE  LYS A  31       6.021  -0.194  -7.230  1.00  0.52           C  
ATOM    474  NZ  LYS A  31       5.954   0.992  -8.136  1.00  0.52           N  
ATOM    475  H   LYS A  31      10.187  -1.217  -2.553  1.00  0.41           H  
ATOM    476  HA  LYS A  31       7.525  -2.239  -2.722  1.00  0.46           H  
ATOM    477 1HB  LYS A  31       8.319  -0.194  -3.842  1.00  0.62           H  
ATOM    478 2HB  LYS A  31       9.329  -1.174  -4.895  1.00  0.62           H  
ATOM    479 1HG  LYS A  31       7.362  -2.209  -5.909  1.00  0.62           H  
ATOM    480 2HG  LYS A  31       6.296  -1.385  -4.757  1.00  0.62           H  
ATOM    481 1HD  LYS A  31       7.057   0.816  -5.643  1.00  0.62           H  
ATOM    482 2HD  LYS A  31       8.113  -0.018  -6.795  1.00  0.62           H  
ATOM    483 1HE  LYS A  31       6.145  -1.093  -7.832  1.00  0.62           H  
ATOM    484 2HE  LYS A  31       5.085  -0.268  -6.674  1.00  0.62           H  
ATOM    485 1HZ  LYS A  31       5.177   0.889  -8.774  1.00  0.62           H  
ATOM    486 2HZ  LYS A  31       5.827   1.831  -7.586  1.00  0.62           H  
ATOM    487 3HZ  LYS A  31       6.813   1.064  -8.663  1.00  0.62           H  
ATOM    488  N   GLN A  32       9.799  -4.044  -4.259  1.00  0.39           N  
ATOM    489  CA  GLN A  32       9.939  -5.362  -4.854  1.00  0.44           C  
ATOM    490  C   GLN A  32       9.531  -6.437  -3.862  1.00  0.46           C  
ATOM    491  O   GLN A  32       8.838  -7.392  -4.228  1.00  0.51           O  
ATOM    492  CB  GLN A  32      11.395  -5.600  -5.276  1.00  0.60           C  
ATOM    493  CG  GLN A  32      11.672  -6.924  -6.027  1.00  0.60           C  
ATOM    494  CD  GLN A  32      11.003  -7.000  -7.393  1.00  0.60           C  
ATOM    495  OE1 GLN A  32      11.110  -6.062  -8.194  1.00  0.60           O  
ATOM    496  NE2 GLN A  32      10.335  -8.106  -7.675  1.00  0.60           N  
ATOM    497  H   GLN A  32      10.612  -3.421  -4.198  1.00  0.47           H  
ATOM    498  HA  GLN A  32       9.289  -5.425  -5.725  1.00  0.53           H  
ATOM    499 1HB  GLN A  32      11.720  -4.775  -5.911  1.00  0.72           H  
ATOM    500 2HB  GLN A  32      12.028  -5.581  -4.384  1.00  0.72           H  
ATOM    501 1HG  GLN A  32      12.745  -7.024  -6.169  1.00  0.72           H  
ATOM    502 2HG  GLN A  32      11.298  -7.762  -5.429  1.00  0.72           H  
ATOM    503 1HE2 GLN A  32       9.878  -8.216  -8.554  1.00  0.72           H  
ATOM    504 2HE2 GLN A  32      10.265  -8.876  -6.986  1.00  0.72           H  
ATOM    505  N   TYR A  33       9.902  -6.260  -2.590  1.00  0.49           N  
ATOM    506  CA  TYR A  33       9.562  -7.251  -1.591  1.00  0.61           C  
ATOM    507  C   TYR A  33       8.082  -7.199  -1.259  1.00  0.70           C  
ATOM    508  O   TYR A  33       7.441  -8.239  -1.093  1.00  0.80           O  
ATOM    509  CB  TYR A  33      10.382  -7.039  -0.323  1.00  0.81           C  
ATOM    510  CG  TYR A  33      11.891  -7.267  -0.459  1.00  0.81           C  
ATOM    511  CD1 TYR A  33      12.458  -7.933  -1.560  1.00  0.81           C  
ATOM    512  CD2 TYR A  33      12.713  -6.820   0.557  1.00  0.81           C  
ATOM    513  CE1 TYR A  33      13.818  -8.123  -1.617  1.00  0.81           C  
ATOM    514  CE2 TYR A  33      14.072  -7.024   0.494  1.00  0.81           C  
ATOM    515  CZ  TYR A  33      14.624  -7.669  -0.587  1.00  0.81           C  
ATOM    516  OH  TYR A  33      15.985  -7.866  -0.646  1.00  0.81           O  
ATOM    517  H   TYR A  33      10.486  -5.455  -2.328  1.00  0.59           H  
ATOM    518  HA  TYR A  33       9.755  -8.242  -1.993  1.00  0.73           H  
ATOM    519 1HB  TYR A  33      10.232  -6.009   0.017  1.00  0.97           H  
ATOM    520 2HB  TYR A  33      10.009  -7.695   0.459  1.00  0.97           H  
ATOM    521  HD1 TYR A  33      11.852  -8.303  -2.377  1.00  0.97           H  
ATOM    522  HD2 TYR A  33      12.283  -6.306   1.415  1.00  0.97           H  
ATOM    523  HE1 TYR A  33      14.257  -8.634  -2.472  1.00  0.97           H  
ATOM    524  HE2 TYR A  33      14.713  -6.668   1.300  1.00  0.97           H  
ATOM    525  HH  TYR A  33      16.207  -8.330  -1.457  1.00  0.97           H  
ATOM    526  N   ALA A  34       7.514  -5.994  -1.172  1.00  0.75           N  
ATOM    527  CA  ALA A  34       6.112  -5.844  -0.834  1.00  0.97           C  
ATOM    528  C   ALA A  34       5.225  -6.560  -1.823  1.00  1.01           C  
ATOM    529  O   ALA A  34       4.282  -7.273  -1.455  1.00  1.22           O  
ATOM    530  CB  ALA A  34       5.753  -4.385  -0.867  1.00  1.27           C  
ATOM    531  H   ALA A  34       8.077  -5.147  -1.285  1.00  0.90           H  
ATOM    532  HA  ALA A  34       5.953  -6.255   0.160  1.00  1.16           H  
ATOM    533 1HB  ALA A  34       4.716  -4.262  -0.600  1.00  1.52           H  
ATOM    534 2HB  ALA A  34       6.386  -3.844  -0.179  1.00  1.52           H  
ATOM    535 3HB  ALA A  34       5.918  -4.021  -1.874  1.00  1.52           H  
ATOM    536  N   ASN A  35       5.578  -6.458  -3.097  1.00  0.88           N  
ATOM    537  CA  ASN A  35       4.774  -7.107  -4.097  1.00  1.01           C  
ATOM    538  C   ASN A  35       4.999  -8.610  -4.096  1.00  0.98           C  
ATOM    539  O   ASN A  35       4.044  -9.381  -3.974  1.00  1.23           O  
ATOM    540  CB  ASN A  35       5.083  -6.515  -5.446  1.00  1.36           C  
ATOM    541  CG  ASN A  35       4.534  -5.139  -5.592  1.00  1.36           C  
ATOM    542  OD1 ASN A  35       3.597  -4.739  -4.897  1.00  1.36           O  
ATOM    543  ND2 ASN A  35       5.101  -4.391  -6.490  1.00  1.36           N  
ATOM    544  H   ASN A  35       6.361  -5.850  -3.367  1.00  1.06           H  
ATOM    545  HA  ASN A  35       3.724  -6.934  -3.863  1.00  1.21           H  
ATOM    546 1HB  ASN A  35       6.171  -6.474  -5.576  1.00  1.63           H  
ATOM    547 2HB  ASN A  35       4.680  -7.152  -6.231  1.00  1.63           H  
ATOM    548 1HD2 ASN A  35       4.777  -3.458  -6.635  1.00  1.63           H  
ATOM    549 2HD2 ASN A  35       5.862  -4.749  -7.031  1.00  1.63           H  
ATOM    550  N   ASP A  36       6.259  -9.047  -4.138  1.00  0.77           N  
ATOM    551  CA  ASP A  36       6.546 -10.475  -4.210  1.00  0.79           C  
ATOM    552  C   ASP A  36       6.016 -11.268  -3.027  1.00  0.78           C  
ATOM    553  O   ASP A  36       5.584 -12.411  -3.189  1.00  0.79           O  
ATOM    554  CB  ASP A  36       8.048 -10.713  -4.343  1.00  1.10           C  
ATOM    555  CG  ASP A  36       8.591 -10.352  -5.721  1.00  1.10           C  
ATOM    556  OD1 ASP A  36       7.818 -10.184  -6.640  1.00  1.10           O  
ATOM    557  OD2 ASP A  36       9.789 -10.240  -5.851  1.00  1.10           O  
ATOM    558  H   ASP A  36       7.032  -8.379  -4.211  1.00  0.92           H  
ATOM    559  HA  ASP A  36       6.067 -10.862  -5.107  1.00  0.95           H  
ATOM    560 1HB  ASP A  36       8.568 -10.102  -3.600  1.00  1.32           H  
ATOM    561 2HB  ASP A  36       8.273 -11.756  -4.126  1.00  1.32           H  
ATOM    562  N   ASN A  37       6.024 -10.676  -1.835  1.00  0.77           N  
ATOM    563  CA  ASN A  37       5.558 -11.390  -0.663  1.00  0.78           C  
ATOM    564  C   ASN A  37       4.089 -11.130  -0.316  1.00  0.72           C  
ATOM    565  O   ASN A  37       3.614 -11.615   0.713  1.00  1.38           O  
ATOM    566  CB  ASN A  37       6.434 -11.041   0.522  1.00  1.09           C  
ATOM    567  CG  ASN A  37       7.836 -11.570   0.386  1.00  1.09           C  
ATOM    568  OD1 ASN A  37       8.070 -12.681  -0.110  1.00  1.09           O  
ATOM    569  ND2 ASN A  37       8.788 -10.783   0.821  1.00  1.09           N  
ATOM    570  H   ASN A  37       6.408  -9.733  -1.727  1.00  0.92           H  
ATOM    571  HA  ASN A  37       5.654 -12.458  -0.857  1.00  0.94           H  
ATOM    572 1HB  ASN A  37       6.476  -9.955   0.628  1.00  1.31           H  
ATOM    573 2HB  ASN A  37       5.994 -11.442   1.432  1.00  1.31           H  
ATOM    574 1HD2 ASN A  37       9.743 -11.074   0.762  1.00  1.31           H  
ATOM    575 2HD2 ASN A  37       8.559  -9.891   1.213  1.00  1.31           H  
ATOM    576  N   GLY A  38       3.360 -10.355  -1.131  1.00  0.94           N  
ATOM    577  CA  GLY A  38       1.955 -10.101  -0.826  1.00  1.07           C  
ATOM    578  C   GLY A  38       1.724  -9.267   0.443  1.00  0.94           C  
ATOM    579  O   GLY A  38       0.760  -9.526   1.171  1.00  1.03           O  
ATOM    580  H   GLY A  38       3.758  -9.985  -2.001  1.00  1.13           H  
ATOM    581 1HA  GLY A  38       1.506  -9.588  -1.677  1.00  1.28           H  
ATOM    582 2HA  GLY A  38       1.438 -11.053  -0.731  1.00  1.28           H  
ATOM    583  N   VAL A  39       2.606  -8.310   0.751  1.00  0.80           N  
ATOM    584  CA  VAL A  39       2.455  -7.567   1.997  1.00  0.71           C  
ATOM    585  C   VAL A  39       1.982  -6.136   1.838  1.00  0.64           C  
ATOM    586  O   VAL A  39       2.756  -5.244   1.500  1.00  0.84           O  
ATOM    587  CB  VAL A  39       3.809  -7.540   2.741  1.00  1.03           C  
ATOM    588  CG1 VAL A  39       3.699  -6.753   4.067  1.00  1.03           C  
ATOM    589  CG2 VAL A  39       4.260  -8.970   3.000  1.00  1.03           C  
ATOM    590  H   VAL A  39       3.355  -8.085   0.087  1.00  0.96           H  
ATOM    591  HA  VAL A  39       1.733  -8.095   2.619  1.00  0.85           H  
ATOM    592  HB  VAL A  39       4.545  -7.036   2.121  1.00  1.24           H  
ATOM    593 1HG1 VAL A  39       4.670  -6.747   4.566  1.00  1.24           H  
ATOM    594 2HG1 VAL A  39       3.400  -5.729   3.897  1.00  1.24           H  
ATOM    595 3HG1 VAL A  39       2.970  -7.231   4.717  1.00  1.24           H  
ATOM    596 1HG2 VAL A  39       5.222  -8.964   3.507  1.00  1.24           H  
ATOM    597 2HG2 VAL A  39       3.523  -9.478   3.619  1.00  1.24           H  
ATOM    598 3HG2 VAL A  39       4.355  -9.495   2.062  1.00  1.24           H  
ATOM    599  N   ASP A  40       0.729  -5.882   2.210  1.00  0.72           N  
ATOM    600  CA  ASP A  40       0.150  -4.545   2.099  1.00  0.90           C  
ATOM    601  C   ASP A  40       0.466  -3.744   3.369  1.00  0.93           C  
ATOM    602  O   ASP A  40      -0.415  -3.440   4.173  1.00  1.59           O  
ATOM    603  CB  ASP A  40      -1.368  -4.638   1.886  1.00  1.19           C  
ATOM    604  CG  ASP A  40      -2.011  -3.305   1.506  1.00  1.19           C  
ATOM    605  OD1 ASP A  40      -1.277  -2.405   1.159  1.00  1.19           O  
ATOM    606  OD2 ASP A  40      -3.216  -3.199   1.528  1.00  1.19           O  
ATOM    607  H   ASP A  40       0.151  -6.652   2.520  1.00  0.86           H  
ATOM    608  HA  ASP A  40       0.598  -4.034   1.248  1.00  1.08           H  
ATOM    609 1HB  ASP A  40      -1.578  -5.365   1.100  1.00  1.43           H  
ATOM    610 2HB  ASP A  40      -1.840  -5.000   2.800  1.00  1.43           H  
ATOM    611  N   GLY A  41       1.742  -3.454   3.547  1.00  0.71           N  
ATOM    612  CA  GLY A  41       2.271  -2.754   4.717  1.00  0.63           C  
ATOM    613  C   GLY A  41       2.687  -1.316   4.437  1.00  0.56           C  
ATOM    614  O   GLY A  41       2.125  -0.635   3.558  1.00  0.69           O  
ATOM    615  H   GLY A  41       2.369  -3.796   2.817  1.00  0.85           H  
ATOM    616 1HA  GLY A  41       1.543  -2.779   5.526  1.00  0.76           H  
ATOM    617 2HA  GLY A  41       3.147  -3.293   5.070  1.00  0.76           H  
ATOM    618  N   GLU A  42       3.679  -0.869   5.215  1.00  0.51           N  
ATOM    619  CA  GLU A  42       4.241   0.478   5.108  1.00  0.53           C  
ATOM    620  C   GLU A  42       5.756   0.465   5.325  1.00  0.40           C  
ATOM    621  O   GLU A  42       6.267  -0.082   6.310  1.00  0.34           O  
ATOM    622  CB  GLU A  42       3.565   1.449   6.081  1.00  0.73           C  
ATOM    623  CG  GLU A  42       4.105   2.873   6.006  1.00  0.73           C  
ATOM    624  CD  GLU A  42       3.339   3.847   6.832  1.00  0.73           C  
ATOM    625  OE1 GLU A  42       2.394   3.451   7.466  1.00  0.73           O  
ATOM    626  OE2 GLU A  42       3.691   5.001   6.825  1.00  0.73           O  
ATOM    627  H   GLU A  42       4.049  -1.523   5.915  1.00  0.61           H  
ATOM    628  HA  GLU A  42       4.052   0.837   4.103  1.00  0.64           H  
ATOM    629 1HB  GLU A  42       2.496   1.482   5.873  1.00  0.88           H  
ATOM    630 2HB  GLU A  42       3.692   1.099   7.097  1.00  0.88           H  
ATOM    631 1HG  GLU A  42       5.128   2.862   6.372  1.00  0.88           H  
ATOM    632 2HG  GLU A  42       4.132   3.202   4.974  1.00  0.88           H  
ATOM    633  N   TRP A  43       6.487   1.086   4.401  1.00  0.45           N  
ATOM    634  CA  TRP A  43       7.942   1.057   4.479  1.00  0.37           C  
ATOM    635  C   TRP A  43       8.491   2.461   4.341  1.00  0.37           C  
ATOM    636  O   TRP A  43       8.315   3.100   3.287  1.00  0.46           O  
ATOM    637  CB  TRP A  43       8.481   0.246   3.300  1.00  0.55           C  
ATOM    638  CG  TRP A  43       7.917  -1.131   3.159  1.00  0.55           C  
ATOM    639  CD1 TRP A  43       8.462  -2.305   3.522  1.00  0.55           C  
ATOM    640  CD2 TRP A  43       6.636  -1.449   2.591  1.00  0.55           C  
ATOM    641  NE1 TRP A  43       7.587  -3.328   3.258  1.00  0.55           N  
ATOM    642  CE2 TRP A  43       6.467  -2.808   2.698  1.00  0.55           C  
ATOM    643  CE3 TRP A  43       5.633  -0.689   2.023  1.00  0.55           C  
ATOM    644  CZ2 TRP A  43       5.324  -3.416   2.276  1.00  0.55           C  
ATOM    645  CZ3 TRP A  43       4.521  -1.275   1.593  1.00  0.55           C  
ATOM    646  CH2 TRP A  43       4.354  -2.601   1.715  1.00  0.55           C  
ATOM    647  H   TRP A  43       5.999   1.556   3.631  1.00  0.54           H  
ATOM    648  HA  TRP A  43       8.260   0.639   5.433  1.00  0.44           H  
ATOM    649 1HB  TRP A  43       8.322   0.789   2.383  1.00  0.66           H  
ATOM    650 2HB  TRP A  43       9.538   0.133   3.456  1.00  0.66           H  
ATOM    651  HD1 TRP A  43       9.433  -2.430   3.970  1.00  0.66           H  
ATOM    652  HE1 TRP A  43       7.742  -4.309   3.460  1.00  0.66           H  
ATOM    653  HE3 TRP A  43       5.750   0.371   1.920  1.00  0.66           H  
ATOM    654  HZ2 TRP A  43       5.166  -4.493   2.356  1.00  0.66           H  
ATOM    655  HZ3 TRP A  43       3.761  -0.645   1.154  1.00  0.66           H  
ATOM    656  HH2 TRP A  43       3.440  -3.033   1.357  1.00  0.66           H  
ATOM    657  N   THR A  44       9.245   2.916   5.334  1.00  0.30           N  
ATOM    658  CA  THR A  44       9.764   4.265   5.222  1.00  0.35           C  
ATOM    659  C   THR A  44      11.239   4.397   5.576  1.00  0.30           C  
ATOM    660  O   THR A  44      11.795   3.666   6.404  1.00  0.34           O  
ATOM    661  CB  THR A  44       8.946   5.242   6.101  1.00  0.47           C  
ATOM    662  OG1 THR A  44       9.126   4.906   7.485  1.00  0.47           O  
ATOM    663  CG2 THR A  44       7.434   5.137   5.761  1.00  0.47           C  
ATOM    664  H   THR A  44       9.398   2.352   6.178  1.00  0.36           H  
ATOM    665  HA  THR A  44       9.662   4.576   4.190  1.00  0.42           H  
ATOM    666  HB  THR A  44       9.296   6.262   5.917  1.00  0.56           H  
ATOM    667  HG1 THR A  44       8.892   5.661   8.028  1.00  0.56           H  
ATOM    668 1HG2 THR A  44       6.869   5.835   6.378  1.00  0.56           H  
ATOM    669 2HG2 THR A  44       7.276   5.365   4.717  1.00  0.56           H  
ATOM    670 3HG2 THR A  44       7.080   4.137   5.960  1.00  0.56           H  
ATOM    671  N   TYR A  45      11.857   5.418   4.997  1.00  0.25           N  
ATOM    672  CA  TYR A  45      13.258   5.750   5.256  1.00  0.23           C  
ATOM    673  C   TYR A  45      13.418   7.036   6.042  1.00  0.22           C  
ATOM    674  O   TYR A  45      12.818   8.067   5.715  1.00  0.23           O  
ATOM    675  CB  TYR A  45      14.024   5.859   3.949  1.00  0.33           C  
ATOM    676  CG  TYR A  45      15.414   6.348   4.092  1.00  0.33           C  
ATOM    677  CD1 TYR A  45      16.419   5.523   4.566  1.00  0.33           C  
ATOM    678  CD2 TYR A  45      15.691   7.658   3.735  1.00  0.33           C  
ATOM    679  CE1 TYR A  45      17.699   6.018   4.686  1.00  0.33           C  
ATOM    680  CE2 TYR A  45      16.956   8.136   3.852  1.00  0.33           C  
ATOM    681  CZ  TYR A  45      17.964   7.340   4.321  1.00  0.33           C  
ATOM    682  OH  TYR A  45      19.250   7.846   4.445  1.00  0.33           O  
ATOM    683  H   TYR A  45      11.306   5.971   4.331  1.00  0.30           H  
ATOM    684  HA  TYR A  45      13.699   4.953   5.852  1.00  0.28           H  
ATOM    685 1HB  TYR A  45      14.039   4.893   3.438  1.00  0.40           H  
ATOM    686 2HB  TYR A  45      13.513   6.558   3.330  1.00  0.40           H  
ATOM    687  HD1 TYR A  45      16.202   4.493   4.851  1.00  0.40           H  
ATOM    688  HD2 TYR A  45      14.895   8.308   3.359  1.00  0.40           H  
ATOM    689  HE1 TYR A  45      18.497   5.380   5.065  1.00  0.40           H  
ATOM    690  HE2 TYR A  45      17.168   9.147   3.572  1.00  0.40           H  
ATOM    691  HH  TYR A  45      19.258   8.838   4.352  1.00  0.40           H  
ATOM    692  N   ASP A  46      14.258   6.995   7.078  1.00  0.23           N  
ATOM    693  CA  ASP A  46      14.496   8.192   7.872  1.00  0.24           C  
ATOM    694  C   ASP A  46      15.981   8.568   7.857  1.00  0.24           C  
ATOM    695  O   ASP A  46      16.820   7.973   8.570  1.00  0.29           O  
ATOM    696  CB  ASP A  46      13.979   8.014   9.305  1.00  0.33           C  
ATOM    697  CG  ASP A  46      14.046   9.312  10.142  1.00  0.33           C  
ATOM    698  OD1 ASP A  46      14.743  10.244   9.744  1.00  0.33           O  
ATOM    699  OD2 ASP A  46      13.378   9.376  11.155  1.00  0.33           O  
ATOM    700  H   ASP A  46      14.736   6.120   7.313  1.00  0.28           H  
ATOM    701  HA  ASP A  46      13.945   9.021   7.424  1.00  0.29           H  
ATOM    702 1HB  ASP A  46      12.948   7.662   9.277  1.00  0.40           H  
ATOM    703 2HB  ASP A  46      14.579   7.247   9.808  1.00  0.40           H  
ATOM    704  N   ASP A  47      16.291   9.611   7.083  1.00  0.29           N  
ATOM    705  CA  ASP A  47      17.647  10.094   6.858  1.00  0.38           C  
ATOM    706  C   ASP A  47      18.290  10.656   8.126  1.00  0.36           C  
ATOM    707  O   ASP A  47      19.487  10.940   8.142  1.00  0.48           O  
ATOM    708  CB  ASP A  47      17.598  11.140   5.755  1.00  0.50           C  
ATOM    709  CG  ASP A  47      18.893  11.486   5.071  1.00  0.50           C  
ATOM    710  OD1 ASP A  47      19.602  10.579   4.645  1.00  0.50           O  
ATOM    711  OD2 ASP A  47      19.119  12.662   4.845  1.00  0.50           O  
ATOM    712  H   ASP A  47      15.544  10.069   6.543  1.00  0.35           H  
ATOM    713  HA  ASP A  47      18.251   9.256   6.520  1.00  0.46           H  
ATOM    714 1HB  ASP A  47      16.936  10.777   5.011  1.00  0.60           H  
ATOM    715 2HB  ASP A  47      17.152  12.053   6.159  1.00  0.60           H  
ATOM    716  N   ALA A  48      17.486  10.876   9.177  1.00  0.31           N  
ATOM    717  CA  ALA A  48      18.001  11.341  10.454  1.00  0.34           C  
ATOM    718  C   ALA A  48      18.949  10.312  11.053  1.00  0.30           C  
ATOM    719  O   ALA A  48      19.889  10.670  11.765  1.00  0.46           O  
ATOM    720  CB  ALA A  48      16.871  11.616  11.425  1.00  0.46           C  
ATOM    721  H   ALA A  48      16.479  10.648   9.122  1.00  0.37           H  
ATOM    722  HA  ALA A  48      18.558  12.259  10.282  1.00  0.41           H  
ATOM    723 1HB  ALA A  48      17.277  11.980  12.365  1.00  0.55           H  
ATOM    724 2HB  ALA A  48      16.199  12.361  11.002  1.00  0.55           H  
ATOM    725 3HB  ALA A  48      16.317  10.695  11.602  1.00  0.55           H  
ATOM    726  N   THR A  49      18.668   9.017  10.802  1.00  0.18           N  
ATOM    727  CA  THR A  49      19.458   7.933  11.356  1.00  0.22           C  
ATOM    728  C   THR A  49      20.123   7.092  10.271  1.00  0.23           C  
ATOM    729  O   THR A  49      21.060   6.347  10.569  1.00  0.36           O  
ATOM    730  CB  THR A  49      18.578   7.044  12.266  1.00  0.29           C  
ATOM    731  OG1 THR A  49      17.508   6.447  11.504  1.00  0.29           O  
ATOM    732  CG2 THR A  49      17.961   7.919  13.348  1.00  0.29           C  
ATOM    733  H   THR A  49      17.882   8.740  10.208  1.00  0.22           H  
ATOM    734  HA  THR A  49      20.250   8.363  11.968  1.00  0.26           H  
ATOM    735  HB  THR A  49      19.181   6.262  12.725  1.00  0.35           H  
ATOM    736  HG1 THR A  49      17.675   5.495  11.347  1.00  0.35           H  
ATOM    737 1HG2 THR A  49      17.339   7.304  13.995  1.00  0.35           H  
ATOM    738 2HG2 THR A  49      18.754   8.382  13.935  1.00  0.35           H  
ATOM    739 3HG2 THR A  49      17.348   8.692  12.897  1.00  0.35           H  
ATOM    740  N   LYS A  50      19.685   7.266   9.007  1.00  0.20           N  
ATOM    741  CA  LYS A  50      20.153   6.496   7.846  1.00  0.24           C  
ATOM    742  C   LYS A  50      19.712   5.050   7.984  1.00  0.22           C  
ATOM    743  O   LYS A  50      20.451   4.115   7.664  1.00  0.26           O  
ATOM    744  CB  LYS A  50      21.690   6.549   7.724  1.00  0.32           C  
ATOM    745  CG  LYS A  50      22.311   7.959   7.738  1.00  0.32           C  
ATOM    746  CD  LYS A  50      22.001   8.736   6.475  1.00  0.32           C  
ATOM    747  CE  LYS A  50      22.599  10.129   6.517  1.00  0.32           C  
ATOM    748  NZ  LYS A  50      22.411  10.848   5.229  1.00  0.32           N  
ATOM    749  H   LYS A  50      18.888   7.881   8.851  1.00  0.24           H  
ATOM    750  HA  LYS A  50      19.693   6.904   6.946  1.00  0.29           H  
ATOM    751 1HB  LYS A  50      22.162   5.949   8.495  1.00  0.38           H  
ATOM    752 2HB  LYS A  50      21.972   6.100   6.773  1.00  0.38           H  
ATOM    753 1HG  LYS A  50      21.927   8.524   8.587  1.00  0.38           H  
ATOM    754 2HG  LYS A  50      23.389   7.870   7.847  1.00  0.38           H  
ATOM    755 1HD  LYS A  50      22.378   8.206   5.601  1.00  0.38           H  
ATOM    756 2HD  LYS A  50      20.921   8.854   6.372  1.00  0.38           H  
ATOM    757 1HE  LYS A  50      22.083  10.686   7.300  1.00  0.38           H  
ATOM    758 2HE  LYS A  50      23.660  10.084   6.752  1.00  0.38           H  
ATOM    759 1HZ  LYS A  50      22.788  11.785   5.292  1.00  0.38           H  
ATOM    760 2HZ  LYS A  50      22.896  10.378   4.474  1.00  0.38           H  
ATOM    761 3HZ  LYS A  50      21.405  10.896   4.990  1.00  0.38           H  
ATOM    762  N   THR A  51      18.493   4.883   8.482  1.00  0.22           N  
ATOM    763  CA  THR A  51      17.886   3.574   8.681  1.00  0.26           C  
ATOM    764  C   THR A  51      16.472   3.609   8.162  1.00  0.25           C  
ATOM    765  O   THR A  51      15.964   4.677   7.807  1.00  0.30           O  
ATOM    766  CB  THR A  51      17.858   3.138  10.167  1.00  0.35           C  
ATOM    767  OG1 THR A  51      16.943   3.964  10.902  1.00  0.35           O  
ATOM    768  CG2 THR A  51      19.238   3.288  10.780  1.00  0.35           C  
ATOM    769  H   THR A  51      17.946   5.730   8.676  1.00  0.26           H  
ATOM    770  HA  THR A  51      18.441   2.830   8.109  1.00  0.31           H  
ATOM    771  HB  THR A  51      17.543   2.098  10.238  1.00  0.42           H  
ATOM    772  HG1 THR A  51      16.027   3.735  10.679  1.00  0.42           H  
ATOM    773 1HG2 THR A  51      19.209   2.977  11.821  1.00  0.42           H  
ATOM    774 2HG2 THR A  51      19.946   2.667  10.233  1.00  0.42           H  
ATOM    775 3HG2 THR A  51      19.555   4.312  10.730  1.00  0.42           H  
ATOM    776  N   PHE A  52      15.815   2.462   8.178  1.00  0.22           N  
ATOM    777  CA  PHE A  52      14.430   2.396   7.764  1.00  0.22           C  
ATOM    778  C   PHE A  52      13.592   1.551   8.711  1.00  0.23           C  
ATOM    779  O   PHE A  52      14.110   0.720   9.463  1.00  0.31           O  
ATOM    780  CB  PHE A  52      14.334   1.882   6.334  1.00  0.31           C  
ATOM    781  CG  PHE A  52      14.858   0.535   6.116  1.00  0.31           C  
ATOM    782  CD1 PHE A  52      14.044  -0.556   6.279  1.00  0.31           C  
ATOM    783  CD2 PHE A  52      16.163   0.349   5.711  1.00  0.31           C  
ATOM    784  CE1 PHE A  52      14.511  -1.826   6.056  1.00  0.31           C  
ATOM    785  CE2 PHE A  52      16.642  -0.916   5.482  1.00  0.31           C  
ATOM    786  CZ  PHE A  52      15.813  -2.009   5.655  1.00  0.31           C  
ATOM    787  H   PHE A  52      16.283   1.613   8.471  1.00  0.26           H  
ATOM    788  HA  PHE A  52      14.014   3.404   7.779  1.00  0.26           H  
ATOM    789 1HB  PHE A  52      13.294   1.859   6.049  1.00  0.37           H  
ATOM    790 2HB  PHE A  52      14.843   2.568   5.665  1.00  0.37           H  
ATOM    791  HD1 PHE A  52      13.023  -0.393   6.588  1.00  0.37           H  
ATOM    792  HD2 PHE A  52      16.812   1.218   5.571  1.00  0.37           H  
ATOM    793  HE1 PHE A  52      13.853  -2.683   6.193  1.00  0.37           H  
ATOM    794  HE2 PHE A  52      17.675  -1.060   5.162  1.00  0.37           H  
ATOM    795  HZ  PHE A  52      16.193  -3.014   5.475  1.00  0.37           H  
ATOM    796  N   THR A  53      12.289   1.809   8.673  1.00  0.20           N  
ATOM    797  CA  THR A  53      11.290   1.126   9.490  1.00  0.23           C  
ATOM    798  C   THR A  53      10.211   0.461   8.650  1.00  0.29           C  
ATOM    799  O   THR A  53       9.670   1.046   7.705  1.00  0.29           O  
ATOM    800  CB  THR A  53      10.631   2.110  10.491  1.00  0.31           C  
ATOM    801  OG1 THR A  53      11.635   2.643  11.362  1.00  0.31           O  
ATOM    802  CG2 THR A  53       9.561   1.409  11.340  1.00  0.31           C  
ATOM    803  H   THR A  53      11.985   2.527   8.010  1.00  0.24           H  
ATOM    804  HA  THR A  53      11.792   0.346  10.063  1.00  0.28           H  
ATOM    805  HB  THR A  53      10.169   2.931   9.938  1.00  0.37           H  
ATOM    806  HG1 THR A  53      12.223   3.199  10.848  1.00  0.37           H  
ATOM    807 1HG2 THR A  53       9.130   2.129  12.032  1.00  0.37           H  
ATOM    808 2HG2 THR A  53       8.767   1.011  10.709  1.00  0.37           H  
ATOM    809 3HG2 THR A  53      10.018   0.596  11.902  1.00  0.37           H  
ATOM    810  N   VAL A  54       9.898  -0.787   8.987  1.00  0.35           N  
ATOM    811  CA  VAL A  54       8.870  -1.513   8.256  1.00  0.40           C  
ATOM    812  C   VAL A  54       7.737  -2.035   9.120  1.00  0.41           C  
ATOM    813  O   VAL A  54       7.957  -2.724  10.118  1.00  0.46           O  
ATOM    814  CB  VAL A  54       9.490  -2.683   7.475  1.00  0.54           C  
ATOM    815  CG1 VAL A  54       8.369  -3.479   6.746  1.00  0.54           C  
ATOM    816  CG2 VAL A  54      10.525  -2.103   6.501  1.00  0.54           C  
ATOM    817  H   VAL A  54      10.372  -1.225   9.768  1.00  0.42           H  
ATOM    818  HA  VAL A  54       8.429  -0.834   7.527  1.00  0.48           H  
ATOM    819  HB  VAL A  54       9.986  -3.375   8.154  1.00  0.65           H  
ATOM    820 1HG1 VAL A  54       8.805  -4.297   6.181  1.00  0.65           H  
ATOM    821 2HG1 VAL A  54       7.658  -3.904   7.459  1.00  0.65           H  
ATOM    822 3HG1 VAL A  54       7.830  -2.820   6.079  1.00  0.65           H  
ATOM    823 1HG2 VAL A  54      10.985  -2.904   5.927  1.00  0.65           H  
ATOM    824 2HG2 VAL A  54      10.041  -1.398   5.832  1.00  0.65           H  
ATOM    825 3HG2 VAL A  54      11.280  -1.592   7.063  1.00  0.65           H  
ATOM    826  N   THR A  55       6.520  -1.715   8.693  1.00  0.41           N  
ATOM    827  CA  THR A  55       5.309  -2.185   9.342  1.00  0.44           C  
ATOM    828  C   THR A  55       4.691  -3.257   8.444  1.00  0.47           C  
ATOM    829  O   THR A  55       4.330  -2.981   7.291  1.00  0.46           O  
ATOM    830  CB  THR A  55       4.320  -1.024   9.600  1.00  0.60           C  
ATOM    831  OG1 THR A  55       4.933  -0.060  10.461  1.00  0.60           O  
ATOM    832  CG2 THR A  55       3.057  -1.529  10.265  1.00  0.60           C  
ATOM    833  H   THR A  55       6.460  -1.128   7.856  1.00  0.49           H  
ATOM    834  HA  THR A  55       5.566  -2.644  10.295  1.00  0.53           H  
ATOM    835  HB  THR A  55       4.067  -0.552   8.658  1.00  0.72           H  
ATOM    836  HG1 THR A  55       5.644   0.374   9.986  1.00  0.72           H  
ATOM    837 1HG2 THR A  55       2.384  -0.691  10.440  1.00  0.72           H  
ATOM    838 2HG2 THR A  55       2.570  -2.243   9.632  1.00  0.72           H  
ATOM    839 3HG2 THR A  55       3.307  -1.998  11.215  1.00  0.72           H  
ATOM    840  N   GLU A  56       4.562  -4.460   9.017  1.00  0.61           N  
ATOM    841  CA  GLU A  56       4.069  -5.700   8.398  1.00  0.74           C  
ATOM    842  C   GLU A  56       5.200  -6.371   7.619  1.00  1.44           C  
ATOM    843  O   GLU A  56       5.805  -7.329   8.103  1.00  1.92           O  
ATOM    844  OXT GLU A  56       5.683  -5.780   6.653  1.00  1.11           O  
ATOM    845  CB  GLU A  56       2.864  -5.496   7.464  1.00  0.92           C  
ATOM    846  CG  GLU A  56       1.602  -4.935   8.116  1.00  0.92           C  
ATOM    847  CD  GLU A  56       0.979  -5.850   9.128  1.00  0.92           C  
ATOM    848  OE1 GLU A  56       1.066  -7.042   8.963  1.00  0.92           O  
ATOM    849  OE2 GLU A  56       0.415  -5.355  10.075  1.00  0.92           O  
ATOM    850  H   GLU A  56       4.877  -4.527   9.975  1.00  0.73           H  
ATOM    851  HA  GLU A  56       3.757  -6.383   9.192  1.00  0.89           H  
ATOM    852 1HB  GLU A  56       3.130  -4.909   6.616  1.00  1.10           H  
ATOM    853 2HB  GLU A  56       2.579  -6.469   7.072  1.00  1.10           H  
ATOM    854 1HG  GLU A  56       1.831  -4.005   8.583  1.00  1.10           H  
ATOM    855 2HG  GLU A  56       0.878  -4.735   7.327  1.00  1.10           H  
TER     856
ENDMDL

REMARK ID 695188 MODEL 5 1PGA
PFRMAT TS
TARGET 1PGA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.247   0.203  -0.168  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.209   0.117  -0.135  1.00  0.44           C  
ATOM      3  C   MET A   1       1.831   1.495  -0.152  1.00  0.35           C  
ATOM      4  O   MET A   1       1.125   2.499  -0.260  1.00  0.44           O  
ATOM      5  CB  MET A   1       1.741  -0.645  -1.351  1.00  0.72           C  
ATOM      6  CG  MET A   1       1.510   0.078  -2.710  1.00  0.72           C  
ATOM      7  SD  MET A   1       2.260  -0.765  -4.105  1.00  0.72           S  
ATOM      8  CE  MET A   1       3.986  -0.297  -3.896  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.610   0.113   0.770  1.00  0.84           H  
ATOM     10 2H   MET A   1      -0.521   1.099  -0.548  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.622  -0.537  -0.744  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.515  -0.382   0.784  1.00  0.53           H  
ATOM     13 1HB  MET A   1       2.802  -0.820  -1.230  1.00  0.86           H  
ATOM     14 2HB  MET A   1       1.256  -1.619  -1.408  1.00  0.86           H  
ATOM     15 1HG  MET A   1       0.444   0.170  -2.907  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.929   1.084  -2.678  1.00  0.86           H  
ATOM     17 1HE  MET A   1       4.579  -0.728  -4.700  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.080   0.783  -3.919  1.00  0.86           H  
ATOM     19 3HE  MET A   1       4.361  -0.657  -2.943  1.00  0.86           H  
ATOM     20  N   THR A   2       3.157   1.531  -0.104  1.00  0.28           N  
ATOM     21  CA  THR A   2       3.905   2.770  -0.200  1.00  0.25           C  
ATOM     22  C   THR A   2       4.953   2.640  -1.282  1.00  0.23           C  
ATOM     23  O   THR A   2       5.405   1.536  -1.600  1.00  0.27           O  
ATOM     24  CB  THR A   2       4.596   3.121   1.126  1.00  0.36           C  
ATOM     25  OG1 THR A   2       5.548   2.091   1.452  1.00  0.36           O  
ATOM     26  CG2 THR A   2       3.568   3.233   2.236  1.00  0.36           C  
ATOM     27  H   THR A   2       3.685   0.676   0.008  1.00  0.34           H  
ATOM     28  HA  THR A   2       3.230   3.580  -0.477  1.00  0.30           H  
ATOM     29  HB  THR A   2       5.121   4.071   1.020  1.00  0.43           H  
ATOM     30  HG1 THR A   2       6.294   2.124   0.835  1.00  0.43           H  
ATOM     31 1HG2 THR A   2       4.068   3.486   3.168  1.00  0.43           H  
ATOM     32 2HG2 THR A   2       2.850   4.014   1.984  1.00  0.43           H  
ATOM     33 3HG2 THR A   2       3.046   2.290   2.356  1.00  0.43           H  
ATOM     34  N   TYR A   3       5.425   3.774  -1.759  1.00  0.20           N  
ATOM     35  CA  TYR A   3       6.432   3.847  -2.799  1.00  0.19           C  
ATOM     36  C   TYR A   3       7.754   4.380  -2.289  1.00  0.19           C  
ATOM     37  O   TYR A   3       7.840   4.973  -1.204  1.00  0.21           O  
ATOM     38  CB  TYR A   3       5.877   4.654  -3.961  1.00  0.27           C  
ATOM     39  CG  TYR A   3       4.764   3.915  -4.648  1.00  0.27           C  
ATOM     40  CD1 TYR A   3       3.471   3.954  -4.152  1.00  0.27           C  
ATOM     41  CD2 TYR A   3       5.048   3.176  -5.779  1.00  0.27           C  
ATOM     42  CE1 TYR A   3       2.481   3.250  -4.773  1.00  0.27           C  
ATOM     43  CE2 TYR A   3       4.055   2.474  -6.410  1.00  0.27           C  
ATOM     44  CZ  TYR A   3       2.775   2.502  -5.911  1.00  0.27           C  
ATOM     45  OH  TYR A   3       1.778   1.792  -6.544  1.00  0.27           O  
ATOM     46  H   TYR A   3       5.025   4.652  -1.434  1.00  0.24           H  
ATOM     47  HA  TYR A   3       6.620   2.838  -3.168  1.00  0.23           H  
ATOM     48 1HB  TYR A   3       5.505   5.620  -3.621  1.00  0.32           H  
ATOM     49 2HB  TYR A   3       6.656   4.829  -4.678  1.00  0.32           H  
ATOM     50  HD1 TYR A   3       3.238   4.531  -3.265  1.00  0.32           H  
ATOM     51  HD2 TYR A   3       6.066   3.148  -6.170  1.00  0.32           H  
ATOM     52  HE1 TYR A   3       1.467   3.276  -4.376  1.00  0.32           H  
ATOM     53  HE2 TYR A   3       4.283   1.892  -7.302  1.00  0.32           H  
ATOM     54  HH  TYR A   3       2.144   1.342  -7.310  1.00  0.32           H  
ATOM     55  N   LYS A   4       8.817   4.131  -3.047  1.00  0.19           N  
ATOM     56  CA  LYS A   4      10.153   4.572  -2.665  1.00  0.21           C  
ATOM     57  C   LYS A   4      10.308   6.053  -2.928  1.00  0.21           C  
ATOM     58  O   LYS A   4      10.992   6.464  -3.866  1.00  0.24           O  
ATOM     59  CB  LYS A   4      11.217   3.783  -3.422  1.00  0.29           C  
ATOM     60  CG  LYS A   4      11.252   2.299  -3.080  1.00  0.29           C  
ATOM     61  CD  LYS A   4      12.331   1.571  -3.874  1.00  0.29           C  
ATOM     62  CE  LYS A   4      12.368   0.083  -3.536  1.00  0.29           C  
ATOM     63  NZ  LYS A   4      13.401  -0.644  -4.330  1.00  0.29           N  
ATOM     64  H   LYS A   4       8.679   3.663  -3.955  1.00  0.23           H  
ATOM     65  HA  LYS A   4      10.284   4.408  -1.594  1.00  0.25           H  
ATOM     66 1HB  LYS A   4      11.035   3.873  -4.494  1.00  0.35           H  
ATOM     67 2HB  LYS A   4      12.200   4.206  -3.217  1.00  0.35           H  
ATOM     68 1HG  LYS A   4      11.439   2.177  -2.014  1.00  0.35           H  
ATOM     69 2HG  LYS A   4      10.281   1.859  -3.314  1.00  0.35           H  
ATOM     70 1HD  LYS A   4      12.130   1.689  -4.942  1.00  0.35           H  
ATOM     71 2HD  LYS A   4      13.304   2.010  -3.654  1.00  0.35           H  
ATOM     72 1HE  LYS A   4      12.589  -0.035  -2.476  1.00  0.35           H  
ATOM     73 2HE  LYS A   4      11.391  -0.353  -3.744  1.00  0.35           H  
ATOM     74 1HZ  LYS A   4      13.392  -1.623  -4.077  1.00  0.35           H  
ATOM     75 2HZ  LYS A   4      13.198  -0.550  -5.316  1.00  0.35           H  
ATOM     76 3HZ  LYS A   4      14.313  -0.256  -4.136  1.00  0.35           H  
ATOM     77  N   LEU A   5       9.659   6.836  -2.085  1.00  0.23           N  
ATOM     78  CA  LEU A   5       9.628   8.272  -2.230  1.00  0.27           C  
ATOM     79  C   LEU A   5      10.863   8.905  -1.632  1.00  0.30           C  
ATOM     80  O   LEU A   5      11.371   8.455  -0.601  1.00  0.32           O  
ATOM     81  CB  LEU A   5       8.403   8.843  -1.518  1.00  0.36           C  
ATOM     82  CG  LEU A   5       7.024   8.331  -1.980  1.00  0.36           C  
ATOM     83  CD1 LEU A   5       5.998   8.992  -1.153  1.00  0.36           C  
ATOM     84  CD2 LEU A   5       6.815   8.583  -3.429  1.00  0.36           C  
ATOM     85  H   LEU A   5       9.116   6.367  -1.356  1.00  0.28           H  
ATOM     86  HA  LEU A   5       9.610   8.519  -3.289  1.00  0.32           H  
ATOM     87 1HB  LEU A   5       8.494   8.620  -0.458  1.00  0.43           H  
ATOM     88 2HB  LEU A   5       8.415   9.926  -1.641  1.00  0.43           H  
ATOM     89  HG  LEU A   5       6.939   7.268  -1.805  1.00  0.43           H  
ATOM     90 1HD1 LEU A   5       5.023   8.652  -1.450  1.00  0.43           H  
ATOM     91 2HD1 LEU A   5       6.163   8.745  -0.116  1.00  0.43           H  
ATOM     92 3HD1 LEU A   5       6.053  10.064  -1.287  1.00  0.43           H  
ATOM     93 1HD2 LEU A   5       5.823   8.220  -3.712  1.00  0.43           H  
ATOM     94 2HD2 LEU A   5       6.896   9.639  -3.628  1.00  0.43           H  
ATOM     95 3HD2 LEU A   5       7.559   8.051  -3.993  1.00  0.43           H  
ATOM     96  N   ILE A   6      11.298   9.989  -2.253  1.00  0.34           N  
ATOM     97  CA  ILE A   6      12.446  10.761  -1.800  1.00  0.39           C  
ATOM     98  C   ILE A   6      12.122  12.211  -1.433  1.00  0.34           C  
ATOM     99  O   ILE A   6      11.396  12.895  -2.158  1.00  0.43           O  
ATOM    100  CB  ILE A   6      13.550  10.730  -2.877  1.00  0.53           C  
ATOM    101  CG1 ILE A   6      14.029   9.263  -3.097  1.00  0.53           C  
ATOM    102  CG2 ILE A   6      14.696  11.650  -2.493  1.00  0.53           C  
ATOM    103  CD1 ILE A   6      14.929   9.066  -4.305  1.00  0.53           C  
ATOM    104  H   ILE A   6      10.814  10.244  -3.124  1.00  0.41           H  
ATOM    105  HA  ILE A   6      12.840  10.278  -0.907  1.00  0.47           H  
ATOM    106  HB  ILE A   6      13.128  11.063  -3.823  1.00  0.64           H  
ATOM    107 1HG1 ILE A   6      14.556   8.927  -2.207  1.00  0.64           H  
ATOM    108 2HG1 ILE A   6      13.157   8.624  -3.243  1.00  0.64           H  
ATOM    109 1HG2 ILE A   6      15.449  11.637  -3.268  1.00  0.64           H  
ATOM    110 2HG2 ILE A   6      14.342  12.671  -2.386  1.00  0.64           H  
ATOM    111 3HG2 ILE A   6      15.138  11.322  -1.552  1.00  0.64           H  
ATOM    112 1HD1 ILE A   6      15.195   8.011  -4.381  1.00  0.64           H  
ATOM    113 2HD1 ILE A   6      14.391   9.371  -5.208  1.00  0.64           H  
ATOM    114 3HD1 ILE A   6      15.835   9.651  -4.212  1.00  0.64           H  
ATOM    115  N   LEU A   7      12.617  12.652  -0.271  1.00  0.36           N  
ATOM    116  CA  LEU A   7      12.432  14.032   0.175  1.00  0.42           C  
ATOM    117  C   LEU A   7      13.793  14.739   0.292  1.00  0.40           C  
ATOM    118  O   LEU A   7      14.644  14.319   1.080  1.00  0.43           O  
ATOM    119  CB  LEU A   7      11.716  14.052   1.533  1.00  0.56           C  
ATOM    120  CG  LEU A   7      10.320  13.341   1.614  1.00  0.56           C  
ATOM    121  CD1 LEU A   7       9.853  13.361   3.051  1.00  0.56           C  
ATOM    122  CD2 LEU A   7       9.299  14.046   0.716  1.00  0.56           C  
ATOM    123  H   LEU A   7      13.172  12.022   0.293  1.00  0.43           H  
ATOM    124  HA  LEU A   7      11.842  14.572  -0.560  1.00  0.50           H  
ATOM    125 1HB  LEU A   7      12.367  13.588   2.270  1.00  0.67           H  
ATOM    126 2HB  LEU A   7      11.568  15.099   1.825  1.00  0.67           H  
ATOM    127  HG  LEU A   7      10.418  12.302   1.300  1.00  0.67           H  
ATOM    128 1HD1 LEU A   7       8.895  12.870   3.126  1.00  0.67           H  
ATOM    129 2HD1 LEU A   7      10.578  12.847   3.679  1.00  0.67           H  
ATOM    130 3HD1 LEU A   7       9.755  14.392   3.384  1.00  0.67           H  
ATOM    131 1HD2 LEU A   7       8.337  13.543   0.793  1.00  0.67           H  
ATOM    132 2HD2 LEU A   7       9.190  15.086   1.032  1.00  0.67           H  
ATOM    133 3HD2 LEU A   7       9.637  14.011  -0.313  1.00  0.67           H  
ATOM    134  N   ASN A   8      13.990  15.794  -0.507  1.00  0.41           N  
ATOM    135  CA  ASN A   8      15.247  16.561  -0.554  1.00  0.48           C  
ATOM    136  C   ASN A   8      15.022  18.087  -0.495  1.00  0.60           C  
ATOM    137  O   ASN A   8      13.962  18.555  -0.068  1.00  0.72           O  
ATOM    138  CB  ASN A   8      16.057  16.173  -1.797  1.00  0.64           C  
ATOM    139  CG  ASN A   8      16.838  14.944  -1.654  1.00  0.64           C  
ATOM    140  OD1 ASN A   8      17.644  14.805  -0.726  1.00  0.64           O  
ATOM    141  ND2 ASN A   8      16.684  14.052  -2.582  1.00  0.64           N  
ATOM    142  H   ASN A   8      13.211  16.059  -1.118  1.00  0.49           H  
ATOM    143  HA  ASN A   8      15.838  16.298   0.325  1.00  0.58           H  
ATOM    144 1HB  ASN A   8      15.359  15.964  -2.597  1.00  0.77           H  
ATOM    145 2HB  ASN A   8      16.709  16.949  -2.141  1.00  0.77           H  
ATOM    146 1HD2 ASN A   8      17.210  13.205  -2.550  1.00  0.77           H  
ATOM    147 2HD2 ASN A   8      16.036  14.203  -3.368  1.00  0.77           H  
ATOM    148  N   GLY A   9      16.005  18.867  -0.958  1.00  0.69           N  
ATOM    149  CA  GLY A   9      15.927  20.324  -0.929  1.00  0.85           C  
ATOM    150  C   GLY A   9      16.475  20.896   0.366  1.00  0.84           C  
ATOM    151  O   GLY A   9      17.211  20.225   1.092  1.00  0.86           O  
ATOM    152  H   GLY A   9      16.858  18.450  -1.295  1.00  0.83           H  
ATOM    153 1HA  GLY A   9      16.493  20.731  -1.768  1.00  1.02           H  
ATOM    154 2HA  GLY A   9      14.905  20.653  -1.062  1.00  1.02           H  
ATOM    155  N   LYS A  10      16.163  22.160   0.613  1.00  0.86           N  
ATOM    156  CA  LYS A  10      16.717  22.888   1.752  1.00  0.86           C  
ATOM    157  C   LYS A  10      15.915  22.681   3.032  1.00  0.76           C  
ATOM    158  O   LYS A  10      14.828  22.107   3.018  1.00  0.74           O  
ATOM    159  CB  LYS A  10      16.852  24.368   1.407  1.00  1.20           C  
ATOM    160  CG  LYS A  10      17.862  24.631   0.302  1.00  1.20           C  
ATOM    161  CD  LYS A  10      17.985  26.111  -0.001  1.00  1.20           C  
ATOM    162  CE  LYS A  10      18.972  26.369  -1.136  1.00  1.20           C  
ATOM    163  NZ  LYS A  10      19.052  27.809  -1.467  1.00  1.20           N  
ATOM    164  H   LYS A  10      15.520  22.631  -0.037  1.00  1.03           H  
ATOM    165  HA  LYS A  10      17.719  22.504   1.941  1.00  1.03           H  
ATOM    166 1HB  LYS A  10      15.898  24.759   1.060  1.00  1.44           H  
ATOM    167 2HB  LYS A  10      17.137  24.934   2.293  1.00  1.44           H  
ATOM    168 1HG  LYS A  10      18.835  24.240   0.601  1.00  1.44           H  
ATOM    169 2HG  LYS A  10      17.545  24.112  -0.601  1.00  1.44           H  
ATOM    170 1HD  LYS A  10      17.005  26.510  -0.297  1.00  1.44           H  
ATOM    171 2HD  LYS A  10      18.319  26.644   0.888  1.00  1.44           H  
ATOM    172 1HE  LYS A  10      19.960  26.015  -0.850  1.00  1.44           H  
ATOM    173 2HE  LYS A  10      18.641  25.827  -2.021  1.00  1.44           H  
ATOM    174 1HZ  LYS A  10      19.688  27.962  -2.228  1.00  1.44           H  
ATOM    175 2HZ  LYS A  10      18.109  28.130  -1.740  1.00  1.44           H  
ATOM    176 3HZ  LYS A  10      19.353  28.333  -0.667  1.00  1.44           H  
ATOM    177  N   THR A  11      16.478  23.095   4.155  1.00  0.79           N  
ATOM    178  CA  THR A  11      15.796  22.970   5.430  1.00  0.79           C  
ATOM    179  C   THR A  11      14.805  24.106   5.690  1.00  0.78           C  
ATOM    180  O   THR A  11      14.835  25.153   5.043  1.00  0.84           O  
ATOM    181  CB  THR A  11      16.832  22.895   6.565  1.00  1.11           C  
ATOM    182  OG1 THR A  11      17.598  24.107   6.584  1.00  1.11           O  
ATOM    183  CG2 THR A  11      17.763  21.719   6.337  1.00  1.11           C  
ATOM    184  H   THR A  11      17.385  23.540   4.138  1.00  0.95           H  
ATOM    185  HA  THR A  11      15.233  22.036   5.422  1.00  0.95           H  
ATOM    186  HB  THR A  11      16.324  22.776   7.518  1.00  1.33           H  
ATOM    187  HG1 THR A  11      18.156  24.125   7.367  1.00  1.33           H  
ATOM    188 1HG2 THR A  11      18.495  21.673   7.143  1.00  1.33           H  
ATOM    189 2HG2 THR A  11      17.182  20.797   6.321  1.00  1.33           H  
ATOM    190 3HG2 THR A  11      18.281  21.833   5.387  1.00  1.33           H  
ATOM    191  N   LEU A  12      13.963  23.913   6.710  1.00  0.79           N  
ATOM    192  CA  LEU A  12      12.943  24.886   7.110  1.00  0.88           C  
ATOM    193  C   LEU A  12      13.444  25.797   8.231  1.00  0.61           C  
ATOM    194  O   LEU A  12      12.682  26.533   8.850  1.00  0.70           O  
ATOM    195  CB  LEU A  12      11.680  24.149   7.587  1.00  1.20           C  
ATOM    196  CG  LEU A  12      10.983  23.181   6.561  1.00  1.20           C  
ATOM    197  CD1 LEU A  12       9.795  22.501   7.251  1.00  1.20           C  
ATOM    198  CD2 LEU A  12      10.530  23.944   5.332  1.00  1.20           C  
ATOM    199  H   LEU A  12      14.008  23.033   7.205  1.00  0.95           H  
ATOM    200  HA  LEU A  12      12.704  25.517   6.254  1.00  1.06           H  
ATOM    201 1HB  LEU A  12      11.926  23.578   8.479  1.00  1.44           H  
ATOM    202 2HB  LEU A  12      10.941  24.907   7.859  1.00  1.44           H  
ATOM    203  HG  LEU A  12      11.684  22.408   6.253  1.00  1.44           H  
ATOM    204 1HD1 LEU A  12       9.309  21.816   6.554  1.00  1.44           H  
ATOM    205 2HD1 LEU A  12      10.145  21.945   8.119  1.00  1.44           H  
ATOM    206 3HD1 LEU A  12       9.084  23.250   7.573  1.00  1.44           H  
ATOM    207 1HD2 LEU A  12      10.052  23.261   4.633  1.00  1.44           H  
ATOM    208 2HD2 LEU A  12       9.830  24.719   5.619  1.00  1.44           H  
ATOM    209 3HD2 LEU A  12      11.385  24.396   4.849  1.00  1.44           H  
ATOM    210  N   LYS A  13      14.736  25.706   8.531  1.00  0.56           N  
ATOM    211  CA  LYS A  13      15.369  26.481   9.594  1.00  0.40           C  
ATOM    212  C   LYS A  13      15.254  27.988   9.391  1.00  0.51           C  
ATOM    213  O   LYS A  13      15.197  28.742  10.359  1.00  0.71           O  
ATOM    214  CB  LYS A  13      16.840  26.094   9.737  1.00  0.62           C  
ATOM    215  CG  LYS A  13      17.073  24.701  10.327  1.00  0.62           C  
ATOM    216  CD  LYS A  13      18.567  24.380  10.440  1.00  0.62           C  
ATOM    217  CE  LYS A  13      18.802  22.989  11.037  1.00  0.62           C  
ATOM    218  NZ  LYS A  13      20.258  22.658  11.135  1.00  0.62           N  
ATOM    219  H   LYS A  13      15.305  25.075   7.986  1.00  0.67           H  
ATOM    220  HA  LYS A  13      14.861  26.244  10.531  1.00  0.48           H  
ATOM    221 1HB  LYS A  13      17.317  26.129   8.757  1.00  0.74           H  
ATOM    222 2HB  LYS A  13      17.345  26.821  10.373  1.00  0.74           H  
ATOM    223 1HG  LYS A  13      16.625  24.659  11.321  1.00  0.74           H  
ATOM    224 2HG  LYS A  13      16.589  23.957   9.703  1.00  0.74           H  
ATOM    225 1HD  LYS A  13      19.027  24.425   9.453  1.00  0.74           H  
ATOM    226 2HD  LYS A  13      19.049  25.122  11.078  1.00  0.74           H  
ATOM    227 1HE  LYS A  13      18.364  22.952  12.034  1.00  0.74           H  
ATOM    228 2HE  LYS A  13      18.313  22.245  10.407  1.00  0.74           H  
ATOM    229 1HZ  LYS A  13      20.368  21.734  11.533  1.00  0.74           H  
ATOM    230 2HZ  LYS A  13      20.674  22.677  10.213  1.00  0.74           H  
ATOM    231 3HZ  LYS A  13      20.722  23.334  11.727  1.00  0.74           H  
ATOM    232  N   GLY A  14      15.232  28.442   8.136  1.00  0.46           N  
ATOM    233  CA  GLY A  14      15.142  29.866   7.846  1.00  0.60           C  
ATOM    234  C   GLY A  14      13.705  30.404   7.860  1.00  0.51           C  
ATOM    235  O   GLY A  14      13.487  31.587   7.587  1.00  0.59           O  
ATOM    236  H   GLY A  14      15.307  27.798   7.360  1.00  0.55           H  
ATOM    237 1HA  GLY A  14      15.737  30.416   8.575  1.00  0.72           H  
ATOM    238 2HA  GLY A  14      15.586  30.058   6.871  1.00  0.72           H  
ATOM    239  N   GLU A  15      12.724  29.543   8.130  1.00  0.44           N  
ATOM    240  CA  GLU A  15      11.324  29.947   8.147  1.00  0.36           C  
ATOM    241  C   GLU A  15      10.858  30.285   9.559  1.00  0.33           C  
ATOM    242  O   GLU A  15      11.485  29.889  10.546  1.00  0.38           O  
ATOM    243  CB  GLU A  15      10.434  28.886   7.501  1.00  0.54           C  
ATOM    244  CG  GLU A  15      10.651  28.723   6.005  1.00  0.54           C  
ATOM    245  CD  GLU A  15       9.641  27.828   5.371  1.00  0.54           C  
ATOM    246  OE1 GLU A  15       9.123  26.996   6.033  1.00  0.54           O  
ATOM    247  OE2 GLU A  15       9.382  28.013   4.193  1.00  0.54           O  
ATOM    248  H   GLU A  15      12.935  28.570   8.370  1.00  0.53           H  
ATOM    249  HA  GLU A  15      11.219  30.853   7.548  1.00  0.43           H  
ATOM    250 1HB  GLU A  15      10.628  27.923   7.967  1.00  0.65           H  
ATOM    251 2HB  GLU A  15       9.410  29.120   7.675  1.00  0.65           H  
ATOM    252 1HG  GLU A  15      10.604  29.704   5.533  1.00  0.65           H  
ATOM    253 2HG  GLU A  15      11.650  28.313   5.840  1.00  0.65           H  
ATOM    254  N   THR A  16       9.763  31.037   9.661  1.00  0.33           N  
ATOM    255  CA  THR A  16       9.210  31.380  10.967  1.00  0.41           C  
ATOM    256  C   THR A  16       8.503  30.179  11.553  1.00  0.32           C  
ATOM    257  O   THR A  16       8.204  29.223  10.841  1.00  0.28           O  
ATOM    258  CB  THR A  16       8.209  32.540  10.868  1.00  0.54           C  
ATOM    259  OG1 THR A  16       7.114  32.145  10.023  1.00  0.54           O  
ATOM    260  CG2 THR A  16       8.848  33.800  10.325  1.00  0.54           C  
ATOM    261  H   THR A  16       9.280  31.358   8.812  1.00  0.40           H  
ATOM    262  HA  THR A  16      10.025  31.664  11.634  1.00  0.49           H  
ATOM    263  HB  THR A  16       7.819  32.750  11.861  1.00  0.65           H  
ATOM    264  HG1 THR A  16       7.457  32.115   9.094  1.00  0.65           H  
ATOM    265 1HG2 THR A  16       8.105  34.595  10.279  1.00  0.65           H  
ATOM    266 2HG2 THR A  16       9.665  34.101  10.979  1.00  0.65           H  
ATOM    267 3HG2 THR A  16       9.236  33.609   9.324  1.00  0.65           H  
ATOM    268  N   THR A  17       8.152  30.225  12.836  1.00  0.35           N  
ATOM    269  CA  THR A  17       7.493  29.071  13.436  1.00  0.31           C  
ATOM    270  C   THR A  17       6.255  28.652  12.660  1.00  0.32           C  
ATOM    271  O   THR A  17       6.081  27.466  12.369  1.00  0.38           O  
ATOM    272  CB  THR A  17       7.093  29.358  14.899  1.00  0.45           C  
ATOM    273  OG1 THR A  17       8.270  29.665  15.663  1.00  0.45           O  
ATOM    274  CG2 THR A  17       6.415  28.116  15.502  1.00  0.45           C  
ATOM    275  H   THR A  17       8.388  31.020  13.414  1.00  0.42           H  
ATOM    276  HA  THR A  17       8.194  28.236  13.427  1.00  0.37           H  
ATOM    277  HB  THR A  17       6.409  30.204  14.937  1.00  0.54           H  
ATOM    278  HG1 THR A  17       8.014  29.980  16.537  1.00  0.54           H  
ATOM    279 1HG2 THR A  17       6.147  28.320  16.536  1.00  0.54           H  
ATOM    280 2HG2 THR A  17       5.513  27.863  14.945  1.00  0.54           H  
ATOM    281 3HG2 THR A  17       7.106  27.275  15.466  1.00  0.54           H  
ATOM    282  N   THR A  18       5.384  29.603  12.324  1.00  0.27           N  
ATOM    283  CA  THR A  18       4.172  29.251  11.608  1.00  0.28           C  
ATOM    284  C   THR A  18       4.508  28.663  10.254  1.00  0.24           C  
ATOM    285  O   THR A  18       3.978  27.615   9.874  1.00  0.27           O  
ATOM    286  CB  THR A  18       3.248  30.474  11.410  1.00  0.39           C  
ATOM    287  OG1 THR A  18       2.843  30.987  12.692  1.00  0.39           O  
ATOM    288  CG2 THR A  18       2.000  30.056  10.616  1.00  0.39           C  
ATOM    289  H   THR A  18       5.552  30.563  12.586  1.00  0.32           H  
ATOM    290  HA  THR A  18       3.635  28.496  12.182  1.00  0.34           H  
ATOM    291  HB  THR A  18       3.784  31.253  10.867  1.00  0.47           H  
ATOM    292  HG1 THR A  18       2.391  31.829  12.573  1.00  0.47           H  
ATOM    293 1HG2 THR A  18       1.350  30.918  10.485  1.00  0.47           H  
ATOM    294 2HG2 THR A  18       2.276  29.670   9.630  1.00  0.47           H  
ATOM    295 3HG2 THR A  18       1.465  29.279  11.162  1.00  0.47           H  
ATOM    296  N   GLU A  19       5.404  29.319   9.518  1.00  0.36           N  
ATOM    297  CA  GLU A  19       5.728  28.837   8.191  1.00  0.35           C  
ATOM    298  C   GLU A  19       6.351  27.448   8.200  1.00  0.30           C  
ATOM    299  O   GLU A  19       5.963  26.604   7.396  1.00  0.37           O  
ATOM    300  CB  GLU A  19       6.678  29.818   7.524  1.00  0.49           C  
ATOM    301  CG  GLU A  19       6.069  31.140   7.106  1.00  0.49           C  
ATOM    302  CD  GLU A  19       7.126  32.152   6.756  1.00  0.49           C  
ATOM    303  OE1 GLU A  19       8.185  32.105   7.379  1.00  0.49           O  
ATOM    304  OE2 GLU A  19       6.911  32.955   5.886  1.00  0.49           O  
ATOM    305  H   GLU A  19       5.848  30.166   9.876  1.00  0.43           H  
ATOM    306  HA  GLU A  19       4.806  28.793   7.618  1.00  0.42           H  
ATOM    307 1HB  GLU A  19       7.468  30.042   8.224  1.00  0.59           H  
ATOM    308 2HB  GLU A  19       7.129  29.352   6.645  1.00  0.59           H  
ATOM    309 1HG  GLU A  19       5.436  30.973   6.233  1.00  0.59           H  
ATOM    310 2HG  GLU A  19       5.443  31.522   7.911  1.00  0.59           H  
ATOM    311  N   ALA A  20       7.275  27.187   9.129  1.00  0.30           N  
ATOM    312  CA  ALA A  20       7.936  25.893   9.203  1.00  0.32           C  
ATOM    313  C   ALA A  20       6.937  24.789   9.544  1.00  0.35           C  
ATOM    314  O   ALA A  20       7.025  23.676   9.019  1.00  0.41           O  
ATOM    315  CB  ALA A  20       9.056  25.942  10.220  1.00  0.44           C  
ATOM    316  H   ALA A  20       7.551  27.922   9.778  1.00  0.36           H  
ATOM    317  HA  ALA A  20       8.363  25.680   8.224  1.00  0.38           H  
ATOM    318 1HB  ALA A  20       9.566  24.983  10.248  1.00  0.53           H  
ATOM    319 2HB  ALA A  20       9.767  26.724   9.940  1.00  0.53           H  
ATOM    320 3HB  ALA A  20       8.639  26.169  11.201  1.00  0.53           H  
ATOM    321  N   VAL A  21       5.987  25.075  10.437  1.00  0.40           N  
ATOM    322  CA  VAL A  21       4.991  24.075  10.793  1.00  0.45           C  
ATOM    323  C   VAL A  21       4.086  23.776   9.604  1.00  0.39           C  
ATOM    324  O   VAL A  21       3.814  22.601   9.310  1.00  0.67           O  
ATOM    325  CB  VAL A  21       4.177  24.517  12.027  1.00  0.61           C  
ATOM    326  CG1 VAL A  21       2.997  23.552  12.283  1.00  0.61           C  
ATOM    327  CG2 VAL A  21       5.105  24.525  13.249  1.00  0.61           C  
ATOM    328  H   VAL A  21       5.991  25.987  10.908  1.00  0.48           H  
ATOM    329  HA  VAL A  21       5.515  23.158  11.059  1.00  0.54           H  
ATOM    330  HB  VAL A  21       3.779  25.522  11.854  1.00  0.73           H  
ATOM    331 1HG1 VAL A  21       2.445  23.885  13.159  1.00  0.73           H  
ATOM    332 2HG1 VAL A  21       2.323  23.541  11.425  1.00  0.73           H  
ATOM    333 3HG1 VAL A  21       3.379  22.545  12.454  1.00  0.73           H  
ATOM    334 1HG2 VAL A  21       4.550  24.851  14.127  1.00  0.73           H  
ATOM    335 2HG2 VAL A  21       5.492  23.522  13.414  1.00  0.73           H  
ATOM    336 3HG2 VAL A  21       5.934  25.197  13.082  1.00  0.73           H  
ATOM    337  N   ASP A  22       3.598  24.824   8.922  1.00  0.28           N  
ATOM    338  CA  ASP A  22       2.747  24.612   7.760  1.00  0.47           C  
ATOM    339  C   ASP A  22       3.513  23.880   6.660  1.00  0.34           C  
ATOM    340  O   ASP A  22       2.962  23.003   5.988  1.00  0.36           O  
ATOM    341  CB  ASP A  22       2.292  25.931   7.147  1.00  0.58           C  
ATOM    342  CG  ASP A  22       1.225  26.796   7.882  1.00  0.58           C  
ATOM    343  OD1 ASP A  22       0.594  26.328   8.796  1.00  0.58           O  
ATOM    344  OD2 ASP A  22       1.028  27.948   7.441  1.00  0.58           O  
ATOM    345  H   ASP A  22       3.818  25.781   9.222  1.00  0.34           H  
ATOM    346  HA  ASP A  22       1.884  24.018   8.057  1.00  0.56           H  
ATOM    347 1HB  ASP A  22       3.179  26.531   7.101  1.00  0.70           H  
ATOM    348 2HB  ASP A  22       1.957  25.749   6.133  1.00  0.70           H  
ATOM    349  N   ALA A  23       4.788  24.243   6.464  1.00  0.27           N  
ATOM    350  CA  ALA A  23       5.610  23.622   5.444  1.00  0.27           C  
ATOM    351  C   ALA A  23       5.831  22.152   5.744  1.00  0.23           C  
ATOM    352  O   ALA A  23       5.685  21.319   4.850  1.00  0.25           O  
ATOM    353  CB  ALA A  23       6.939  24.330   5.352  1.00  0.38           C  
ATOM    354  H   ALA A  23       5.194  25.001   7.015  1.00  0.32           H  
ATOM    355  HA  ALA A  23       5.089  23.708   4.493  1.00  0.32           H  
ATOM    356 1HB  ALA A  23       7.548  23.887   4.579  1.00  0.46           H  
ATOM    357 2HB  ALA A  23       6.791  25.372   5.138  1.00  0.46           H  
ATOM    358 3HB  ALA A  23       7.443  24.247   6.301  1.00  0.46           H  
ATOM    359  N   ALA A  24       6.122  21.819   7.011  1.00  0.22           N  
ATOM    360  CA  ALA A  24       6.314  20.435   7.411  1.00  0.23           C  
ATOM    361  C   ALA A  24       5.036  19.643   7.192  1.00  0.22           C  
ATOM    362  O   ALA A  24       5.077  18.485   6.762  1.00  0.21           O  
ATOM    363  CB  ALA A  24       6.729  20.367   8.864  1.00  0.32           C  
ATOM    364  H   ALA A  24       6.261  22.549   7.717  1.00  0.26           H  
ATOM    365  HA  ALA A  24       7.098  20.004   6.790  1.00  0.28           H  
ATOM    366 1HB  ALA A  24       6.888  19.331   9.152  1.00  0.38           H  
ATOM    367 2HB  ALA A  24       7.651  20.932   9.001  1.00  0.38           H  
ATOM    368 3HB  ALA A  24       5.943  20.804   9.483  1.00  0.38           H  
ATOM    369  N   THR A  25       3.897  20.276   7.480  1.00  0.23           N  
ATOM    370  CA  THR A  25       2.613  19.632   7.310  1.00  0.24           C  
ATOM    371  C   THR A  25       2.427  19.315   5.840  1.00  0.22           C  
ATOM    372  O   THR A  25       2.031  18.198   5.484  1.00  0.24           O  
ATOM    373  CB  THR A  25       1.468  20.539   7.810  1.00  0.33           C  
ATOM    374  OG1 THR A  25       1.652  20.812   9.214  1.00  0.33           O  
ATOM    375  CG2 THR A  25       0.124  19.841   7.598  1.00  0.33           C  
ATOM    376  H   THR A  25       3.934  21.214   7.883  1.00  0.28           H  
ATOM    377  HA  THR A  25       2.604  18.701   7.874  1.00  0.29           H  
ATOM    378  HB  THR A  25       1.473  21.474   7.266  1.00  0.40           H  
ATOM    379  HG1 THR A  25       2.451  21.383   9.328  1.00  0.40           H  
ATOM    380 1HG2 THR A  25      -0.673  20.486   7.961  1.00  0.40           H  
ATOM    381 2HG2 THR A  25      -0.034  19.637   6.540  1.00  0.40           H  
ATOM    382 3HG2 THR A  25       0.113  18.903   8.152  1.00  0.40           H  
ATOM    383  N   ALA A  26       2.708  20.303   4.981  1.00  0.20           N  
ATOM    384  CA  ALA A  26       2.583  20.126   3.552  1.00  0.20           C  
ATOM    385  C   ALA A  26       3.499  19.029   3.051  1.00  0.20           C  
ATOM    386  O   ALA A  26       3.073  18.210   2.242  1.00  0.22           O  
ATOM    387  CB  ALA A  26       2.901  21.420   2.838  1.00  0.28           C  
ATOM    388  H   ALA A  26       2.986  21.219   5.348  1.00  0.24           H  
ATOM    389  HA  ALA A  26       1.554  19.842   3.337  1.00  0.24           H  
ATOM    390 1HB  ALA A  26       2.774  21.288   1.779  1.00  0.34           H  
ATOM    391 2HB  ALA A  26       2.232  22.201   3.190  1.00  0.34           H  
ATOM    392 3HB  ALA A  26       3.929  21.707   3.046  1.00  0.34           H  
ATOM    393  N   GLU A  27       4.734  18.954   3.567  1.00  0.19           N  
ATOM    394  CA  GLU A  27       5.654  17.918   3.124  1.00  0.21           C  
ATOM    395  C   GLU A  27       5.065  16.534   3.386  1.00  0.23           C  
ATOM    396  O   GLU A  27       5.165  15.652   2.529  1.00  0.25           O  
ATOM    397  CB  GLU A  27       7.018  18.036   3.793  1.00  0.29           C  
ATOM    398  CG  GLU A  27       8.068  17.064   3.231  1.00  0.29           C  
ATOM    399  CD  GLU A  27       9.410  17.238   3.855  1.00  0.29           C  
ATOM    400  OE1 GLU A  27       9.466  17.330   5.054  1.00  0.29           O  
ATOM    401  OE2 GLU A  27      10.383  17.279   3.142  1.00  0.29           O  
ATOM    402  H   GLU A  27       5.053  19.679   4.218  1.00  0.23           H  
ATOM    403  HA  GLU A  27       5.803  18.029   2.055  1.00  0.25           H  
ATOM    404 1HB  GLU A  27       7.383  19.050   3.696  1.00  0.35           H  
ATOM    405 2HB  GLU A  27       6.911  17.833   4.860  1.00  0.35           H  
ATOM    406 1HG  GLU A  27       7.735  16.039   3.397  1.00  0.35           H  
ATOM    407 2HG  GLU A  27       8.149  17.220   2.155  1.00  0.35           H  
ATOM    408  N   LYS A  28       4.461  16.339   4.569  1.00  0.23           N  
ATOM    409  CA  LYS A  28       3.842  15.053   4.893  1.00  0.28           C  
ATOM    410  C   LYS A  28       2.682  14.739   3.936  1.00  0.30           C  
ATOM    411  O   LYS A  28       2.545  13.598   3.464  1.00  0.33           O  
ATOM    412  CB  LYS A  28       3.371  15.048   6.348  1.00  0.37           C  
ATOM    413  CG  LYS A  28       4.518  15.012   7.366  1.00  0.37           C  
ATOM    414  CD  LYS A  28       4.009  15.042   8.808  1.00  0.37           C  
ATOM    415  CE  LYS A  28       5.168  15.034   9.804  1.00  0.37           C  
ATOM    416  NZ  LYS A  28       4.693  15.092  11.218  1.00  0.37           N  
ATOM    417  H   LYS A  28       4.488  17.098   5.261  1.00  0.28           H  
ATOM    418  HA  LYS A  28       4.592  14.273   4.773  1.00  0.34           H  
ATOM    419 1HB  LYS A  28       2.784  15.947   6.539  1.00  0.44           H  
ATOM    420 2HB  LYS A  28       2.725  14.189   6.522  1.00  0.44           H  
ATOM    421 1HG  LYS A  28       5.105  14.108   7.211  1.00  0.44           H  
ATOM    422 2HG  LYS A  28       5.168  15.874   7.199  1.00  0.44           H  
ATOM    423 1HD  LYS A  28       3.417  15.948   8.961  1.00  0.44           H  
ATOM    424 2HD  LYS A  28       3.375  14.176   8.991  1.00  0.44           H  
ATOM    425 1HE  LYS A  28       5.750  14.125   9.664  1.00  0.44           H  
ATOM    426 2HE  LYS A  28       5.807  15.897   9.610  1.00  0.44           H  
ATOM    427 1HZ  LYS A  28       5.489  15.085  11.842  1.00  0.44           H  
ATOM    428 2HZ  LYS A  28       4.161  15.939  11.363  1.00  0.44           H  
ATOM    429 3HZ  LYS A  28       4.108  14.291  11.413  1.00  0.44           H  
ATOM    430  N   VAL A  29       1.882  15.759   3.607  1.00  0.32           N  
ATOM    431  CA  VAL A  29       0.777  15.591   2.669  1.00  0.38           C  
ATOM    432  C   VAL A  29       1.303  15.201   1.294  1.00  0.37           C  
ATOM    433  O   VAL A  29       0.740  14.316   0.647  1.00  0.40           O  
ATOM    434  CB  VAL A  29      -0.070  16.877   2.561  1.00  0.51           C  
ATOM    435  CG1 VAL A  29      -1.095  16.757   1.416  1.00  0.51           C  
ATOM    436  CG2 VAL A  29      -0.787  17.119   3.894  1.00  0.51           C  
ATOM    437  H   VAL A  29       2.030  16.661   4.079  1.00  0.38           H  
ATOM    438  HA  VAL A  29       0.137  14.788   3.034  1.00  0.46           H  
ATOM    439  HB  VAL A  29       0.583  17.716   2.336  1.00  0.61           H  
ATOM    440 1HG1 VAL A  29      -1.675  17.675   1.359  1.00  0.61           H  
ATOM    441 2HG1 VAL A  29      -0.591  16.601   0.462  1.00  0.61           H  
ATOM    442 3HG1 VAL A  29      -1.762  15.917   1.612  1.00  0.61           H  
ATOM    443 1HG2 VAL A  29      -1.374  18.034   3.833  1.00  0.61           H  
ATOM    444 2HG2 VAL A  29      -1.443  16.278   4.110  1.00  0.61           H  
ATOM    445 3HG2 VAL A  29      -0.059  17.215   4.689  1.00  0.61           H  
ATOM    446  N   PHE A  30       2.358  15.885   0.857  1.00  0.36           N  
ATOM    447  CA  PHE A  30       3.015  15.678  -0.420  1.00  0.39           C  
ATOM    448  C   PHE A  30       3.579  14.272  -0.529  1.00  0.39           C  
ATOM    449  O   PHE A  30       3.473  13.637  -1.587  1.00  0.46           O  
ATOM    450  CB  PHE A  30       4.117  16.710  -0.562  1.00  0.53           C  
ATOM    451  CG  PHE A  30       3.638  18.140  -0.783  1.00  0.53           C  
ATOM    452  CD1 PHE A  30       4.453  19.191  -0.417  1.00  0.53           C  
ATOM    453  CD2 PHE A  30       2.376  18.458  -1.326  1.00  0.53           C  
ATOM    454  CE1 PHE A  30       4.034  20.480  -0.582  1.00  0.53           C  
ATOM    455  CE2 PHE A  30       1.990  19.755  -1.482  1.00  0.53           C  
ATOM    456  CZ  PHE A  30       2.821  20.763  -1.110  1.00  0.53           C  
ATOM    457  H   PHE A  30       2.717  16.628   1.455  1.00  0.43           H  
ATOM    458  HA  PHE A  30       2.293  15.791  -1.212  1.00  0.47           H  
ATOM    459 1HB  PHE A  30       4.703  16.706   0.337  1.00  0.64           H  
ATOM    460 2HB  PHE A  30       4.764  16.435  -1.326  1.00  0.64           H  
ATOM    461  HD1 PHE A  30       5.432  18.991   0.012  1.00  0.64           H  
ATOM    462  HD2 PHE A  30       1.683  17.696  -1.633  1.00  0.64           H  
ATOM    463  HE1 PHE A  30       4.660  21.285  -0.287  1.00  0.64           H  
ATOM    464  HE2 PHE A  30       1.014  19.984  -1.903  1.00  0.64           H  
ATOM    465  HZ  PHE A  30       2.512  21.800  -1.231  1.00  0.64           H  
ATOM    466  N   LYS A  31       4.171  13.769   0.551  1.00  0.34           N  
ATOM    467  CA  LYS A  31       4.664  12.408   0.555  1.00  0.38           C  
ATOM    468  C   LYS A  31       3.486  11.458   0.276  1.00  0.41           C  
ATOM    469  O   LYS A  31       3.565  10.593  -0.603  1.00  0.49           O  
ATOM    470  CB  LYS A  31       5.329  12.084   1.900  1.00  0.52           C  
ATOM    471  CG  LYS A  31       5.945  10.697   1.997  1.00  0.52           C  
ATOM    472  CD  LYS A  31       6.594  10.451   3.354  1.00  0.52           C  
ATOM    473  CE  LYS A  31       7.188   9.049   3.431  1.00  0.52           C  
ATOM    474  NZ  LYS A  31       7.819   8.779   4.757  1.00  0.52           N  
ATOM    475  H   LYS A  31       4.316  14.368   1.371  1.00  0.41           H  
ATOM    476  HA  LYS A  31       5.396  12.295  -0.244  1.00  0.46           H  
ATOM    477 1HB  LYS A  31       6.106  12.823   2.102  1.00  0.62           H  
ATOM    478 2HB  LYS A  31       4.589  12.176   2.694  1.00  0.62           H  
ATOM    479 1HG  LYS A  31       5.177   9.940   1.823  1.00  0.62           H  
ATOM    480 2HG  LYS A  31       6.710  10.607   1.231  1.00  0.62           H  
ATOM    481 1HD  LYS A  31       7.378  11.179   3.526  1.00  0.62           H  
ATOM    482 2HD  LYS A  31       5.843  10.561   4.137  1.00  0.62           H  
ATOM    483 1HE  LYS A  31       6.397   8.319   3.261  1.00  0.62           H  
ATOM    484 2HE  LYS A  31       7.943   8.940   2.652  1.00  0.62           H  
ATOM    485 1HZ  LYS A  31       8.199   7.841   4.764  1.00  0.62           H  
ATOM    486 2HZ  LYS A  31       8.563   9.442   4.921  1.00  0.62           H  
ATOM    487 3HZ  LYS A  31       7.126   8.864   5.487  1.00  0.62           H  
ATOM    488  N   GLN A  32       2.364  11.636   0.993  1.00  0.39           N  
ATOM    489  CA  GLN A  32       1.231  10.748   0.747  1.00  0.44           C  
ATOM    490  C   GLN A  32       0.664  10.927  -0.653  1.00  0.46           C  
ATOM    491  O   GLN A  32       0.290   9.946  -1.288  1.00  0.51           O  
ATOM    492  CB  GLN A  32       0.129  10.926   1.785  1.00  0.60           C  
ATOM    493  CG  GLN A  32      -1.055   9.937   1.612  1.00  0.60           C  
ATOM    494  CD  GLN A  32      -0.629   8.472   1.739  1.00  0.60           C  
ATOM    495  OE1 GLN A  32       0.167   8.128   2.623  1.00  0.60           O  
ATOM    496  NE2 GLN A  32      -1.161   7.606   0.875  1.00  0.60           N  
ATOM    497  H   GLN A  32       2.330  12.355   1.727  1.00  0.47           H  
ATOM    498  HA  GLN A  32       1.593   9.725   0.827  1.00  0.53           H  
ATOM    499 1HB  GLN A  32       0.547  10.800   2.783  1.00  0.72           H  
ATOM    500 2HB  GLN A  32      -0.262  11.944   1.720  1.00  0.72           H  
ATOM    501 1HG  GLN A  32      -1.790  10.140   2.385  1.00  0.72           H  
ATOM    502 2HG  GLN A  32      -1.514  10.074   0.627  1.00  0.72           H  
ATOM    503 1HE2 GLN A  32      -0.929   6.636   0.919  1.00  0.72           H  
ATOM    504 2HE2 GLN A  32      -1.831   7.924   0.148  1.00  0.72           H  
ATOM    505  N   TYR A  33       0.638  12.155  -1.152  1.00  0.49           N  
ATOM    506  CA  TYR A  33       0.154  12.444  -2.493  1.00  0.61           C  
ATOM    507  C   TYR A  33       0.909  11.595  -3.511  1.00  0.70           C  
ATOM    508  O   TYR A  33       0.303  10.928  -4.356  1.00  0.80           O  
ATOM    509  CB  TYR A  33       0.324  13.936  -2.765  1.00  0.81           C  
ATOM    510  CG  TYR A  33       0.032  14.415  -4.135  1.00  0.81           C  
ATOM    511  CD1 TYR A  33      -1.262  14.639  -4.551  1.00  0.81           C  
ATOM    512  CD2 TYR A  33       1.093  14.667  -4.980  1.00  0.81           C  
ATOM    513  CE1 TYR A  33      -1.492  15.121  -5.825  1.00  0.81           C  
ATOM    514  CE2 TYR A  33       0.876  15.149  -6.243  1.00  0.81           C  
ATOM    515  CZ  TYR A  33      -0.416  15.379  -6.671  1.00  0.81           C  
ATOM    516  OH  TYR A  33      -0.646  15.861  -7.940  1.00  0.81           O  
ATOM    517  H   TYR A  33       0.920  12.934  -0.556  1.00  0.59           H  
ATOM    518  HA  TYR A  33      -0.904  12.184  -2.543  1.00  0.73           H  
ATOM    519 1HB  TYR A  33      -0.301  14.497  -2.067  1.00  0.97           H  
ATOM    520 2HB  TYR A  33       1.332  14.205  -2.554  1.00  0.97           H  
ATOM    521  HD1 TYR A  33      -2.097  14.441  -3.880  1.00  0.97           H  
ATOM    522  HD2 TYR A  33       2.111  14.481  -4.637  1.00  0.97           H  
ATOM    523  HE1 TYR A  33      -2.511  15.302  -6.164  1.00  0.97           H  
ATOM    524  HE2 TYR A  33       1.722  15.347  -6.906  1.00  0.97           H  
ATOM    525  HH  TYR A  33       0.192  15.977  -8.397  1.00  0.97           H  
ATOM    526  N   ALA A  34       2.241  11.603  -3.434  1.00  0.75           N  
ATOM    527  CA  ALA A  34       3.031  10.806  -4.362  1.00  0.97           C  
ATOM    528  C   ALA A  34       2.685   9.307  -4.244  1.00  1.01           C  
ATOM    529  O   ALA A  34       2.607   8.611  -5.272  1.00  1.22           O  
ATOM    530  CB  ALA A  34       4.496  11.050  -4.119  1.00  1.27           C  
ATOM    531  H   ALA A  34       2.692  12.199  -2.728  1.00  0.90           H  
ATOM    532  HA  ALA A  34       2.790  11.129  -5.373  1.00  1.16           H  
ATOM    533 1HB  ALA A  34       5.074  10.479  -4.839  1.00  1.52           H  
ATOM    534 2HB  ALA A  34       4.711  12.105  -4.234  1.00  1.52           H  
ATOM    535 3HB  ALA A  34       4.735  10.741  -3.111  1.00  1.52           H  
ATOM    536  N   ASN A  35       2.423   8.809  -3.016  1.00  0.88           N  
ATOM    537  CA  ASN A  35       2.000   7.411  -2.879  1.00  1.01           C  
ATOM    538  C   ASN A  35       0.623   7.190  -3.522  1.00  0.98           C  
ATOM    539  O   ASN A  35       0.412   6.214  -4.241  1.00  1.23           O  
ATOM    540  CB  ASN A  35       1.929   6.957  -1.420  1.00  1.36           C  
ATOM    541  CG  ASN A  35       3.233   6.637  -0.759  1.00  1.36           C  
ATOM    542  OD1 ASN A  35       4.207   6.256  -1.408  1.00  1.36           O  
ATOM    543  ND2 ASN A  35       3.275   6.783   0.539  1.00  1.36           N  
ATOM    544  H   ASN A  35       2.574   9.409  -2.192  1.00  1.06           H  
ATOM    545  HA  ASN A  35       2.717   6.787  -3.411  1.00  1.21           H  
ATOM    546 1HB  ASN A  35       1.442   7.735  -0.837  1.00  1.63           H  
ATOM    547 2HB  ASN A  35       1.292   6.075  -1.358  1.00  1.63           H  
ATOM    548 1HD2 ASN A  35       4.120   6.589   1.037  1.00  1.63           H  
ATOM    549 2HD2 ASN A  35       2.461   7.089   1.041  1.00  1.63           H  
ATOM    550  N   ASP A  36      -0.298   8.142  -3.339  1.00  0.77           N  
ATOM    551  CA  ASP A  36      -1.649   8.058  -3.906  1.00  0.79           C  
ATOM    552  C   ASP A  36      -1.597   8.017  -5.428  1.00  0.78           C  
ATOM    553  O   ASP A  36      -2.391   7.326  -6.071  1.00  0.79           O  
ATOM    554  CB  ASP A  36      -2.519   9.236  -3.456  1.00  1.10           C  
ATOM    555  CG  ASP A  36      -2.949   9.176  -1.980  1.00  1.10           C  
ATOM    556  OD1 ASP A  36      -2.864   8.125  -1.370  1.00  1.10           O  
ATOM    557  OD2 ASP A  36      -3.346  10.194  -1.475  1.00  1.10           O  
ATOM    558  H   ASP A  36      -0.072   8.915  -2.714  1.00  0.92           H  
ATOM    559  HA  ASP A  36      -2.112   7.137  -3.555  1.00  0.95           H  
ATOM    560 1HB  ASP A  36      -1.973  10.159  -3.617  1.00  1.32           H  
ATOM    561 2HB  ASP A  36      -3.411   9.279  -4.079  1.00  1.32           H  
ATOM    562  N   ASN A  37      -0.613   8.713  -6.002  1.00  0.77           N  
ATOM    563  CA  ASN A  37      -0.417   8.757  -7.445  1.00  0.78           C  
ATOM    564  C   ASN A  37       0.219   7.481  -7.998  1.00  0.72           C  
ATOM    565  O   ASN A  37       0.349   7.335  -9.217  1.00  1.38           O  
ATOM    566  CB  ASN A  37       0.422   9.951  -7.860  1.00  1.09           C  
ATOM    567  CG  ASN A  37      -0.303  11.254  -7.756  1.00  1.09           C  
ATOM    568  OD1 ASN A  37      -1.538  11.310  -7.648  1.00  1.09           O  
ATOM    569  ND2 ASN A  37       0.430  12.323  -7.842  1.00  1.09           N  
ATOM    570  H   ASN A  37      -0.039   9.305  -5.393  1.00  0.92           H  
ATOM    571  HA  ASN A  37      -1.397   8.850  -7.913  1.00  0.94           H  
ATOM    572 1HB  ASN A  37       1.306  10.002  -7.221  1.00  1.31           H  
ATOM    573 2HB  ASN A  37       0.774   9.823  -8.883  1.00  1.31           H  
ATOM    574 1HD2 ASN A  37      -0.001  13.221  -7.820  1.00  1.31           H  
ATOM    575 2HD2 ASN A  37       1.445  12.266  -7.968  1.00  1.31           H  
ATOM    576  N   GLY A  38       0.628   6.568  -7.118  1.00  0.94           N  
ATOM    577  CA  GLY A  38       1.231   5.319  -7.520  1.00  1.07           C  
ATOM    578  C   GLY A  38       2.680   5.401  -7.979  1.00  0.94           C  
ATOM    579  O   GLY A  38       3.103   4.555  -8.773  1.00  1.03           O  
ATOM    580  H   GLY A  38       0.487   6.712  -6.118  1.00  1.13           H  
ATOM    581 1HA  GLY A  38       1.148   4.633  -6.687  1.00  1.28           H  
ATOM    582 2HA  GLY A  38       0.633   4.888  -8.320  1.00  1.28           H  
ATOM    583  N   VAL A  39       3.455   6.403  -7.537  1.00  0.80           N  
ATOM    584  CA  VAL A  39       4.821   6.466  -8.059  1.00  0.71           C  
ATOM    585  C   VAL A  39       5.938   6.581  -7.042  1.00  0.64           C  
ATOM    586  O   VAL A  39       5.787   7.161  -5.972  1.00  0.84           O  
ATOM    587  CB  VAL A  39       4.943   7.692  -8.997  1.00  1.03           C  
ATOM    588  CG1 VAL A  39       3.978   7.565 -10.170  1.00  1.03           C  
ATOM    589  CG2 VAL A  39       4.640   8.995  -8.211  1.00  1.03           C  
ATOM    590  H   VAL A  39       3.107   7.087  -6.854  1.00  0.96           H  
ATOM    591  HA  VAL A  39       5.006   5.564  -8.637  1.00  0.85           H  
ATOM    592  HB  VAL A  39       5.956   7.731  -9.400  1.00  1.24           H  
ATOM    593 1HG1 VAL A  39       4.092   8.429 -10.827  1.00  1.24           H  
ATOM    594 2HG1 VAL A  39       4.196   6.653 -10.722  1.00  1.24           H  
ATOM    595 3HG1 VAL A  39       2.952   7.530  -9.806  1.00  1.24           H  
ATOM    596 1HG2 VAL A  39       4.736   9.832  -8.883  1.00  1.24           H  
ATOM    597 2HG2 VAL A  39       3.624   8.968  -7.818  1.00  1.24           H  
ATOM    598 3HG2 VAL A  39       5.328   9.125  -7.390  1.00  1.24           H  
ATOM    599  N   ASP A  40       7.137   6.188  -7.465  1.00  0.72           N  
ATOM    600  CA  ASP A  40       8.352   6.350  -6.664  1.00  0.90           C  
ATOM    601  C   ASP A  40       8.891   7.753  -6.956  1.00  0.93           C  
ATOM    602  O   ASP A  40       9.946   7.921  -7.569  1.00  1.59           O  
ATOM    603  CB  ASP A  40       9.390   5.307  -7.090  1.00  1.19           C  
ATOM    604  CG  ASP A  40       8.987   3.812  -6.838  1.00  1.19           C  
ATOM    605  OD1 ASP A  40       8.534   3.431  -5.756  1.00  1.19           O  
ATOM    606  OD2 ASP A  40       9.098   3.072  -7.784  1.00  1.19           O  
ATOM    607  H   ASP A  40       7.206   5.725  -8.363  1.00  0.86           H  
ATOM    608  HA  ASP A  40       8.130   6.268  -5.602  1.00  1.08           H  
ATOM    609 1HB  ASP A  40       9.613   5.433  -8.148  1.00  1.43           H  
ATOM    610 2HB  ASP A  40      10.319   5.505  -6.542  1.00  1.43           H  
ATOM    611  N   GLY A  41       8.119   8.757  -6.570  1.00  0.71           N  
ATOM    612  CA  GLY A  41       8.426  10.148  -6.897  1.00  0.63           C  
ATOM    613  C   GLY A  41       9.372  10.839  -5.920  1.00  0.56           C  
ATOM    614  O   GLY A  41       9.913  10.221  -4.991  1.00  0.69           O  
ATOM    615  H   GLY A  41       7.269   8.496  -6.061  1.00  0.85           H  
ATOM    616 1HA  GLY A  41       8.855  10.194  -7.900  1.00  0.76           H  
ATOM    617 2HA  GLY A  41       7.495  10.713  -6.948  1.00  0.76           H  
ATOM    618  N   GLU A  42       9.572  12.138  -6.156  1.00  0.51           N  
ATOM    619  CA  GLU A  42      10.474  12.953  -5.351  1.00  0.53           C  
ATOM    620  C   GLU A  42       9.985  14.383  -5.146  1.00  0.40           C  
ATOM    621  O   GLU A  42       9.519  15.058  -6.069  1.00  0.34           O  
ATOM    622  CB  GLU A  42      11.869  12.994  -6.007  1.00  0.73           C  
ATOM    623  CG  GLU A  42      12.957  13.785  -5.229  1.00  0.73           C  
ATOM    624  CD  GLU A  42      14.307  13.700  -5.878  1.00  0.73           C  
ATOM    625  OE1 GLU A  42      14.369  13.220  -6.985  1.00  0.73           O  
ATOM    626  OE2 GLU A  42      15.291  14.072  -5.267  1.00  0.73           O  
ATOM    627  H   GLU A  42       9.116  12.558  -6.973  1.00  0.61           H  
ATOM    628  HA  GLU A  42      10.564  12.488  -4.374  1.00  0.64           H  
ATOM    629 1HB  GLU A  42      12.232  11.973  -6.132  1.00  0.88           H  
ATOM    630 2HB  GLU A  42      11.787  13.431  -6.998  1.00  0.88           H  
ATOM    631 1HG  GLU A  42      12.673  14.836  -5.184  1.00  0.88           H  
ATOM    632 2HG  GLU A  42      13.011  13.423  -4.217  1.00  0.88           H  
ATOM    633  N   TRP A  43      10.120  14.853  -3.919  1.00  0.45           N  
ATOM    634  CA  TRP A  43       9.790  16.233  -3.596  1.00  0.37           C  
ATOM    635  C   TRP A  43      10.976  16.961  -3.016  1.00  0.37           C  
ATOM    636  O   TRP A  43      11.760  16.369  -2.263  1.00  0.46           O  
ATOM    637  CB  TRP A  43       8.645  16.328  -2.594  1.00  0.55           C  
ATOM    638  CG  TRP A  43       7.288  16.016  -3.118  1.00  0.55           C  
ATOM    639  CD1 TRP A  43       6.693  14.806  -3.265  1.00  0.55           C  
ATOM    640  CD2 TRP A  43       6.312  16.999  -3.521  1.00  0.55           C  
ATOM    641  NE1 TRP A  43       5.414  14.970  -3.738  1.00  0.55           N  
ATOM    642  CE2 TRP A  43       5.164  16.310  -3.886  1.00  0.55           C  
ATOM    643  CE3 TRP A  43       6.324  18.385  -3.587  1.00  0.55           C  
ATOM    644  CZ2 TRP A  43       4.015  16.976  -4.300  1.00  0.55           C  
ATOM    645  CZ3 TRP A  43       5.191  19.058  -4.001  1.00  0.55           C  
ATOM    646  CH2 TRP A  43       4.060  18.371  -4.346  1.00  0.55           C  
ATOM    647  H   TRP A  43      10.511  14.229  -3.205  1.00  0.54           H  
ATOM    648  HA  TRP A  43       9.493  16.735  -4.507  1.00  0.44           H  
ATOM    649 1HB  TRP A  43       8.841  15.656  -1.774  1.00  0.66           H  
ATOM    650 2HB  TRP A  43       8.623  17.334  -2.180  1.00  0.66           H  
ATOM    651  HD1 TRP A  43       7.157  13.848  -3.037  1.00  0.66           H  
ATOM    652  HE1 TRP A  43       4.773  14.213  -3.930  1.00  0.66           H  
ATOM    653  HE3 TRP A  43       7.210  18.917  -3.324  1.00  0.66           H  
ATOM    654  HZ2 TRP A  43       3.119  16.460  -4.577  1.00  0.66           H  
ATOM    655  HZ3 TRP A  43       5.221  20.148  -4.046  1.00  0.66           H  
ATOM    656  HH2 TRP A  43       3.183  18.926  -4.664  1.00  0.66           H  
ATOM    657  N   THR A  44      11.090  18.248  -3.339  1.00  0.30           N  
ATOM    658  CA  THR A  44      12.134  19.063  -2.743  1.00  0.35           C  
ATOM    659  C   THR A  44      11.604  20.380  -2.192  1.00  0.30           C  
ATOM    660  O   THR A  44      10.686  20.990  -2.753  1.00  0.34           O  
ATOM    661  CB  THR A  44      13.248  19.394  -3.768  1.00  0.47           C  
ATOM    662  OG1 THR A  44      12.699  20.168  -4.842  1.00  0.47           O  
ATOM    663  CG2 THR A  44      13.845  18.128  -4.332  1.00  0.47           C  
ATOM    664  H   THR A  44      10.433  18.647  -4.016  1.00  0.36           H  
ATOM    665  HA  THR A  44      12.563  18.507  -1.926  1.00  0.42           H  
ATOM    666  HB  THR A  44      14.022  19.973  -3.272  1.00  0.56           H  
ATOM    667  HG1 THR A  44      13.405  20.638  -5.294  1.00  0.56           H  
ATOM    668 1HG2 THR A  44      14.631  18.377  -5.039  1.00  0.56           H  
ATOM    669 2HG2 THR A  44      14.246  17.563  -3.530  1.00  0.56           H  
ATOM    670 3HG2 THR A  44      13.081  17.545  -4.838  1.00  0.56           H  
ATOM    671  N   TYR A  45      12.255  20.877  -1.140  1.00  0.25           N  
ATOM    672  CA  TYR A  45      11.929  22.203  -0.590  1.00  0.23           C  
ATOM    673  C   TYR A  45      12.698  23.343  -1.286  1.00  0.22           C  
ATOM    674  O   TYR A  45      13.941  23.352  -1.343  1.00  0.23           O  
ATOM    675  CB  TYR A  45      12.156  22.240   0.911  1.00  0.33           C  
ATOM    676  CG  TYR A  45      11.916  23.602   1.492  1.00  0.33           C  
ATOM    677  CD1 TYR A  45      10.642  24.135   1.642  1.00  0.33           C  
ATOM    678  CD2 TYR A  45      13.000  24.324   1.854  1.00  0.33           C  
ATOM    679  CE1 TYR A  45      10.513  25.410   2.164  1.00  0.33           C  
ATOM    680  CE2 TYR A  45      12.890  25.557   2.364  1.00  0.33           C  
ATOM    681  CZ  TYR A  45      11.672  26.118   2.525  1.00  0.33           C  
ATOM    682  OH  TYR A  45      11.613  27.386   3.028  1.00  0.33           O  
ATOM    683  H   TYR A  45      12.963  20.276  -0.699  1.00  0.30           H  
ATOM    684  HA  TYR A  45      10.869  22.391  -0.762  1.00  0.28           H  
ATOM    685 1HB  TYR A  45      11.514  21.534   1.406  1.00  0.40           H  
ATOM    686 2HB  TYR A  45      13.179  21.950   1.123  1.00  0.40           H  
ATOM    687  HD1 TYR A  45       9.764  23.574   1.343  1.00  0.40           H  
ATOM    688  HD2 TYR A  45      13.958  23.906   1.718  1.00  0.40           H  
ATOM    689  HE1 TYR A  45       9.529  25.861   2.284  1.00  0.40           H  
ATOM    690  HE2 TYR A  45      13.786  26.111   2.637  1.00  0.40           H  
ATOM    691  HH  TYR A  45      10.700  27.624   3.236  1.00  0.40           H  
ATOM    692  N   ASP A  46      11.926  24.314  -1.802  1.00  0.23           N  
ATOM    693  CA  ASP A  46      12.392  25.478  -2.563  1.00  0.24           C  
ATOM    694  C   ASP A  46      12.834  26.641  -1.671  1.00  0.24           C  
ATOM    695  O   ASP A  46      12.741  26.575  -0.454  1.00  0.29           O  
ATOM    696  CB  ASP A  46      11.221  25.952  -3.465  1.00  0.33           C  
ATOM    697  CG  ASP A  46      11.589  26.820  -4.676  1.00  0.33           C  
ATOM    698  OD1 ASP A  46      12.736  27.153  -4.803  1.00  0.33           O  
ATOM    699  OD2 ASP A  46      10.721  27.167  -5.430  1.00  0.33           O  
ATOM    700  H   ASP A  46      10.913  24.254  -1.660  1.00  0.28           H  
ATOM    701  HA  ASP A  46      13.236  25.172  -3.181  1.00  0.29           H  
ATOM    702 1HB  ASP A  46      10.671  25.080  -3.816  1.00  0.40           H  
ATOM    703 2HB  ASP A  46      10.531  26.523  -2.841  1.00  0.40           H  
ATOM    704  N   ASP A  47      13.281  27.735  -2.287  1.00  0.29           N  
ATOM    705  CA  ASP A  47      13.642  28.936  -1.530  1.00  0.38           C  
ATOM    706  C   ASP A  47      12.402  29.684  -1.055  1.00  0.36           C  
ATOM    707  O   ASP A  47      12.408  30.326  -0.005  1.00  0.48           O  
ATOM    708  CB  ASP A  47      14.499  29.898  -2.359  1.00  0.50           C  
ATOM    709  CG  ASP A  47      15.943  29.440  -2.585  1.00  0.50           C  
ATOM    710  OD1 ASP A  47      16.417  28.583  -1.870  1.00  0.50           O  
ATOM    711  OD2 ASP A  47      16.578  29.968  -3.457  1.00  0.50           O  
ATOM    712  H   ASP A  47      13.366  27.702  -3.304  1.00  0.35           H  
ATOM    713  HA  ASP A  47      14.209  28.629  -0.651  1.00  0.46           H  
ATOM    714 1HB  ASP A  47      14.027  30.036  -3.334  1.00  0.60           H  
ATOM    715 2HB  ASP A  47      14.516  30.871  -1.869  1.00  0.60           H  
ATOM    716  N   ALA A  48      11.353  29.664  -1.873  1.00  0.31           N  
ATOM    717  CA  ALA A  48      10.113  30.350  -1.544  1.00  0.34           C  
ATOM    718  C   ALA A  48       9.496  29.719  -0.302  1.00  0.30           C  
ATOM    719  O   ALA A  48       9.530  28.495  -0.126  1.00  0.46           O  
ATOM    720  CB  ALA A  48       9.165  30.307  -2.726  1.00  0.46           C  
ATOM    721  H   ALA A  48      11.420  29.134  -2.734  1.00  0.37           H  
ATOM    722  HA  ALA A  48      10.341  31.391  -1.310  1.00  0.41           H  
ATOM    723 1HB  ALA A  48       8.242  30.830  -2.474  1.00  0.55           H  
ATOM    724 2HB  ALA A  48       9.635  30.786  -3.582  1.00  0.55           H  
ATOM    725 3HB  ALA A  48       8.941  29.296  -2.981  1.00  0.55           H  
ATOM    726  N   THR A  49       8.881  30.534   0.548  1.00  0.18           N  
ATOM    727  CA  THR A  49       8.327  29.977   1.765  1.00  0.22           C  
ATOM    728  C   THR A  49       7.250  28.961   1.486  1.00  0.23           C  
ATOM    729  O   THR A  49       6.441  29.119   0.559  1.00  0.36           O  
ATOM    730  CB  THR A  49       7.738  31.083   2.651  1.00  0.29           C  
ATOM    731  OG1 THR A  49       6.787  31.833   1.877  1.00  0.29           O  
ATOM    732  CG2 THR A  49       8.832  31.992   3.167  1.00  0.29           C  
ATOM    733  H   THR A  49       8.826  31.528   0.379  1.00  0.22           H  
ATOM    734  HA  THR A  49       9.129  29.482   2.310  1.00  0.26           H  
ATOM    735  HB  THR A  49       7.224  30.631   3.505  1.00  0.35           H  
ATOM    736  HG1 THR A  49       6.080  31.242   1.580  1.00  0.35           H  
ATOM    737 1HG2 THR A  49       8.391  32.767   3.796  1.00  0.35           H  
ATOM    738 2HG2 THR A  49       9.536  31.403   3.756  1.00  0.35           H  
ATOM    739 3HG2 THR A  49       9.352  32.454   2.335  1.00  0.35           H  
ATOM    740  N   LYS A  50       7.275  27.893   2.292  1.00  0.20           N  
ATOM    741  CA  LYS A  50       6.340  26.776   2.273  1.00  0.24           C  
ATOM    742  C   LYS A  50       6.179  26.143   0.895  1.00  0.22           C  
ATOM    743  O   LYS A  50       5.204  25.423   0.661  1.00  0.26           O  
ATOM    744  CB  LYS A  50       4.966  27.228   2.762  1.00  0.32           C  
ATOM    745  CG  LYS A  50       4.970  27.844   4.145  1.00  0.32           C  
ATOM    746  CD  LYS A  50       3.577  27.972   4.693  1.00  0.32           C  
ATOM    747  CE  LYS A  50       2.774  29.140   4.215  1.00  0.32           C  
ATOM    748  NZ  LYS A  50       1.375  29.084   4.813  1.00  0.32           N  
ATOM    749  H   LYS A  50       8.005  27.874   3.016  1.00  0.24           H  
ATOM    750  HA  LYS A  50       6.725  26.008   2.939  1.00  0.29           H  
ATOM    751 1HB  LYS A  50       4.553  27.950   2.057  1.00  0.38           H  
ATOM    752 2HB  LYS A  50       4.294  26.370   2.784  1.00  0.38           H  
ATOM    753 1HG  LYS A  50       5.554  27.239   4.827  1.00  0.38           H  
ATOM    754 2HG  LYS A  50       5.424  28.833   4.100  1.00  0.38           H  
ATOM    755 1HD  LYS A  50       3.026  27.057   4.496  1.00  0.38           H  
ATOM    756 2HD  LYS A  50       3.669  28.105   5.748  1.00  0.38           H  
ATOM    757 1HE  LYS A  50       3.264  30.056   4.545  1.00  0.38           H  
ATOM    758 2HE  LYS A  50       2.702  29.147   3.130  1.00  0.38           H  
ATOM    759 1HZ  LYS A  50       0.840  29.881   4.511  1.00  0.38           H  
ATOM    760 2HZ  LYS A  50       0.918  28.241   4.504  1.00  0.38           H  
ATOM    761 3HZ  LYS A  50       1.391  29.057   5.862  1.00  0.38           H  
ATOM    762  N   THR A  51       7.137  26.368   0.005  1.00  0.22           N  
ATOM    763  CA  THR A  51       7.019  25.909  -1.355  1.00  0.26           C  
ATOM    764  C   THR A  51       7.871  24.708  -1.657  1.00  0.25           C  
ATOM    765  O   THR A  51       9.076  24.702  -1.401  1.00  0.30           O  
ATOM    766  CB  THR A  51       7.389  27.069  -2.278  1.00  0.35           C  
ATOM    767  OG1 THR A  51       6.464  28.162  -2.057  1.00  0.35           O  
ATOM    768  CG2 THR A  51       7.364  26.662  -3.746  1.00  0.35           C  
ATOM    769  H   THR A  51       7.933  26.972   0.236  1.00  0.26           H  
ATOM    770  HA  THR A  51       5.980  25.642  -1.537  1.00  0.31           H  
ATOM    771  HB  THR A  51       8.381  27.391  -2.025  1.00  0.42           H  
ATOM    772  HG1 THR A  51       6.510  28.471  -1.100  1.00  0.42           H  
ATOM    773 1HG2 THR A  51       7.643  27.518  -4.359  1.00  0.42           H  
ATOM    774 2HG2 THR A  51       8.071  25.854  -3.931  1.00  0.42           H  
ATOM    775 3HG2 THR A  51       6.363  26.334  -4.015  1.00  0.42           H  
ATOM    776  N   PHE A  52       7.229  23.699  -2.227  1.00  0.22           N  
ATOM    777  CA  PHE A  52       7.895  22.471  -2.596  1.00  0.22           C  
ATOM    778  C   PHE A  52       7.644  22.163  -4.077  1.00  0.23           C  
ATOM    779  O   PHE A  52       6.585  22.496  -4.618  1.00  0.31           O  
ATOM    780  CB  PHE A  52       7.391  21.332  -1.719  1.00  0.31           C  
ATOM    781  CG  PHE A  52       7.670  21.456  -0.215  1.00  0.31           C  
ATOM    782  CD1 PHE A  52       6.915  22.297   0.618  1.00  0.31           C  
ATOM    783  CD2 PHE A  52       8.651  20.676   0.375  1.00  0.31           C  
ATOM    784  CE1 PHE A  52       7.149  22.358   1.960  1.00  0.31           C  
ATOM    785  CE2 PHE A  52       8.879  20.739   1.737  1.00  0.31           C  
ATOM    786  CZ  PHE A  52       8.131  21.582   2.527  1.00  0.31           C  
ATOM    787  H   PHE A  52       6.237  23.795  -2.400  1.00  0.26           H  
ATOM    788  HA  PHE A  52       8.964  22.594  -2.444  1.00  0.26           H  
ATOM    789 1HB  PHE A  52       6.340  21.198  -1.881  1.00  0.37           H  
ATOM    790 2HB  PHE A  52       7.886  20.439  -2.042  1.00  0.37           H  
ATOM    791  HD1 PHE A  52       6.125  22.918   0.195  1.00  0.37           H  
ATOM    792  HD2 PHE A  52       9.244  19.998  -0.246  1.00  0.37           H  
ATOM    793  HE1 PHE A  52       6.546  23.017   2.574  1.00  0.37           H  
ATOM    794  HE2 PHE A  52       9.654  20.111   2.193  1.00  0.37           H  
ATOM    795  HZ  PHE A  52       8.310  21.622   3.601  1.00  0.37           H  
ATOM    796  N   THR A  53       8.611  21.503  -4.702  1.00  0.20           N  
ATOM    797  CA  THR A  53       8.575  21.083  -6.109  1.00  0.23           C  
ATOM    798  C   THR A  53       8.487  19.570  -6.240  1.00  0.29           C  
ATOM    799  O   THR A  53       9.109  18.834  -5.473  1.00  0.29           O  
ATOM    800  CB  THR A  53       9.814  21.614  -6.879  1.00  0.31           C  
ATOM    801  OG1 THR A  53       9.802  23.048  -6.863  1.00  0.31           O  
ATOM    802  CG2 THR A  53       9.818  21.137  -8.340  1.00  0.31           C  
ATOM    803  H   THR A  53       9.443  21.297  -4.145  1.00  0.24           H  
ATOM    804  HA  THR A  53       7.685  21.508  -6.571  1.00  0.28           H  
ATOM    805  HB  THR A  53      10.721  21.263  -6.385  1.00  0.37           H  
ATOM    806  HG1 THR A  53       9.955  23.359  -5.966  1.00  0.37           H  
ATOM    807 1HG2 THR A  53      10.696  21.541  -8.840  1.00  0.37           H  
ATOM    808 2HG2 THR A  53       9.856  20.052  -8.395  1.00  0.37           H  
ATOM    809 3HG2 THR A  53       8.920  21.495  -8.842  1.00  0.37           H  
ATOM    810  N   VAL A  54       7.686  19.092  -7.198  1.00  0.35           N  
ATOM    811  CA  VAL A  54       7.534  17.647  -7.389  1.00  0.40           C  
ATOM    812  C   VAL A  54       7.990  17.104  -8.738  1.00  0.41           C  
ATOM    813  O   VAL A  54       7.659  17.646  -9.795  1.00  0.46           O  
ATOM    814  CB  VAL A  54       6.066  17.248  -7.171  1.00  0.54           C  
ATOM    815  CG1 VAL A  54       5.127  17.951  -8.138  1.00  0.54           C  
ATOM    816  CG2 VAL A  54       5.908  15.723  -7.255  1.00  0.54           C  
ATOM    817  H   VAL A  54       7.199  19.744  -7.798  1.00  0.42           H  
ATOM    818  HA  VAL A  54       8.120  17.147  -6.619  1.00  0.48           H  
ATOM    819  HB  VAL A  54       5.811  17.564  -6.242  1.00  0.65           H  
ATOM    820 1HG1 VAL A  54       4.102  17.667  -7.901  1.00  0.65           H  
ATOM    821 2HG1 VAL A  54       5.234  19.025  -8.034  1.00  0.65           H  
ATOM    822 3HG1 VAL A  54       5.339  17.665  -9.163  1.00  0.65           H  
ATOM    823 1HG2 VAL A  54       4.876  15.451  -7.045  1.00  0.65           H  
ATOM    824 2HG2 VAL A  54       6.162  15.375  -8.240  1.00  0.65           H  
ATOM    825 3HG2 VAL A  54       6.564  15.247  -6.521  1.00  0.65           H  
ATOM    826  N   THR A  55       8.721  15.995  -8.666  1.00  0.41           N  
ATOM    827  CA  THR A  55       9.189  15.236  -9.818  1.00  0.44           C  
ATOM    828  C   THR A  55       8.591  13.824  -9.797  1.00  0.47           C  
ATOM    829  O   THR A  55       8.628  13.120  -8.777  1.00  0.46           O  
ATOM    830  CB  THR A  55      10.736  15.153  -9.859  1.00  0.60           C  
ATOM    831  OG1 THR A  55      11.284  16.471  -9.971  1.00  0.60           O  
ATOM    832  CG2 THR A  55      11.206  14.314 -11.051  1.00  0.60           C  
ATOM    833  H   THR A  55       8.958  15.663  -7.728  1.00  0.49           H  
ATOM    834  HA  THR A  55       8.847  15.732 -10.726  1.00  0.53           H  
ATOM    835  HB  THR A  55      11.095  14.699  -8.937  1.00  0.72           H  
ATOM    836  HG1 THR A  55      11.125  16.947  -9.154  1.00  0.72           H  
ATOM    837 1HG2 THR A  55      12.293  14.278 -11.053  1.00  0.72           H  
ATOM    838 2HG2 THR A  55      10.818  13.298 -10.979  1.00  0.72           H  
ATOM    839 3HG2 THR A  55      10.856  14.769 -11.977  1.00  0.72           H  
ATOM    840  N   GLU A  56       8.021  13.410 -10.924  1.00  0.61           N  
ATOM    841  CA  GLU A  56       7.445  12.076 -11.055  1.00  0.74           C  
ATOM    842  C   GLU A  56       7.869  11.474 -12.385  1.00  1.44           C  
ATOM    843  O   GLU A  56       7.990  10.255 -12.512  1.00  1.92           O  
ATOM    844  OXT GLU A  56       8.326  12.226 -13.245  1.00  1.11           O  
ATOM    845  CB  GLU A  56       5.913  12.096 -10.943  1.00  0.92           C  
ATOM    846  CG  GLU A  56       5.377  12.561  -9.592  1.00  0.92           C  
ATOM    847  CD  GLU A  56       3.864  12.471  -9.471  1.00  0.92           C  
ATOM    848  OE1 GLU A  56       3.218  12.234 -10.462  1.00  0.92           O  
ATOM    849  OE2 GLU A  56       3.361  12.609  -8.378  1.00  0.92           O  
ATOM    850  H   GLU A  56       8.008  14.032 -11.723  1.00  0.73           H  
ATOM    851  HA  GLU A  56       7.836  11.441 -10.260  1.00  0.89           H  
ATOM    852 1HB  GLU A  56       5.502  12.753 -11.709  1.00  1.10           H  
ATOM    853 2HB  GLU A  56       5.524  11.093 -11.129  1.00  1.10           H  
ATOM    854 1HG  GLU A  56       5.848  11.984  -8.798  1.00  1.10           H  
ATOM    855 2HG  GLU A  56       5.667  13.587  -9.468  1.00  1.10           H  
TER     856
ENDMDL

