REMARK ID 693153 MODEL 1 11
PFRMAT TS
TARGET 11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.523  -0.878   3.767  1.00  2.03           N  
ATOM      2  CA  GLN A   1       1.191  -0.172   2.681  1.00  2.03           C  
ATOM      3  C   GLN A   1       0.409   1.057   2.260  1.00  2.03           C  
ATOM      4  O   GLN A   1      -0.694   0.948   1.721  1.00  2.03           O  
ATOM      5  CB  GLN A   1       1.382  -1.090   1.471  1.00  2.03           C  
ATOM      6  CG  GLN A   1       2.043  -0.416   0.269  1.00  2.03           C  
ATOM      7  CD  GLN A   1       3.488  -0.025   0.507  1.00  2.03           C  
ATOM      8  OE1 GLN A   1       4.362  -0.874   0.747  1.00  2.03           O  
ATOM      9  NE2 GLN A   1       3.751   1.276   0.439  1.00  2.03           N  
ATOM     10 1H   GLN A   1       1.204  -1.171   4.452  1.00  2.03           H  
ATOM     11 2H   GLN A   1      -0.145  -0.256   4.200  1.00  2.03           H  
ATOM     12 3H   GLN A   1       0.042  -1.685   3.399  1.00  2.03           H  
ATOM     13  HA  GLN A   1       2.171   0.154   3.031  1.00  2.03           H  
ATOM     14 1HB  GLN A   1       1.991  -1.947   1.755  1.00  2.03           H  
ATOM     15 2HB  GLN A   1       0.413  -1.468   1.149  1.00  2.03           H  
ATOM     16 1HG  GLN A   1       2.009  -1.096  -0.580  1.00  2.03           H  
ATOM     17 2HG  GLN A   1       1.486   0.498   0.036  1.00  2.03           H  
ATOM     18 1HE2 GLN A   1       4.680   1.611   0.584  1.00  2.03           H  
ATOM     19 2HE2 GLN A   1       2.990   1.942   0.241  1.00  2.03           H  
ATOM     20  N   GLY A   2       0.969   2.230   2.527  1.00  1.59           N  
ATOM     21  CA  GLY A   2       0.309   3.473   2.147  1.00  1.59           C  
ATOM     22  C   GLY A   2       0.766   3.942   0.769  1.00  1.59           C  
ATOM     23  O   GLY A   2       1.546   3.264   0.090  1.00  1.59           O  
ATOM     24  H   GLY A   2       1.871   2.270   2.981  1.00  1.59           H  
ATOM     25 1HA  GLY A   2      -0.772   3.332   2.145  1.00  1.59           H  
ATOM     26 2HA  GLY A   2       0.531   4.243   2.886  1.00  1.59           H  
ATOM     27  N   ARG A   3       0.312   5.131   0.381  1.00  1.25           N  
ATOM     28  CA  ARG A   3       0.663   5.712  -0.914  1.00  1.25           C  
ATOM     29  C   ARG A   3       0.365   7.204  -0.942  1.00  1.25           C  
ATOM     30  O   ARG A   3      -0.346   7.706  -0.070  1.00  1.25           O  
ATOM     31  CB  ARG A   3      -0.110   5.031  -2.034  1.00  1.25           C  
ATOM     32  CG  ARG A   3      -1.633   5.193  -1.963  1.00  1.25           C  
ATOM     33  CD  ARG A   3      -2.305   4.512  -3.108  1.00  1.25           C  
ATOM     34  NE  ARG A   3      -3.763   4.584  -3.028  1.00  1.25           N  
ATOM     35  CZ  ARG A   3      -4.512   5.589  -3.530  1.00  1.25           C  
ATOM     36  NH1 ARG A   3      -3.939   6.588  -4.161  1.00  1.25           N  
ATOM     37  NH2 ARG A   3      -5.828   5.562  -3.392  1.00  1.25           N  
ATOM     38  H   ARG A   3      -0.317   5.636   0.988  1.00  1.25           H  
ATOM     39  HA  ARG A   3       1.729   5.564  -1.088  1.00  1.25           H  
ATOM     40 1HB  ARG A   3       0.212   5.439  -2.990  1.00  1.25           H  
ATOM     41 2HB  ARG A   3       0.115   3.962  -2.045  1.00  1.25           H  
ATOM     42 1HG  ARG A   3      -2.006   4.764  -1.031  1.00  1.25           H  
ATOM     43 2HG  ARG A   3      -1.884   6.257  -2.003  1.00  1.25           H  
ATOM     44 1HD  ARG A   3      -1.994   4.988  -4.038  1.00  1.25           H  
ATOM     45 2HD  ARG A   3      -2.015   3.460  -3.126  1.00  1.25           H  
ATOM     46  HE  ARG A   3      -4.246   3.833  -2.550  1.00  1.25           H  
ATOM     47 1HH1 ARG A   3      -2.924   6.612  -4.263  1.00  1.25           H  
ATOM     48 2HH1 ARG A   3      -4.495   7.339  -4.536  1.00  1.25           H  
ATOM     49 1HH2 ARG A   3      -6.268   4.792  -2.908  1.00  1.25           H  
ATOM     50 2HH2 ARG A   3      -6.389   6.309  -3.770  1.00  1.25           H  
ATOM     51  N   CYS A   4       0.865   7.898  -1.957  1.00  1.05           N  
ATOM     52  CA  CYS A   4       0.491   9.302  -2.152  1.00  1.05           C  
ATOM     53  C   CYS A   4      -0.901   9.363  -2.767  1.00  1.05           C  
ATOM     54  O   CYS A   4      -1.277   8.489  -3.551  1.00  1.05           O  
ATOM     55  CB  CYS A   4       1.488  10.033  -3.046  1.00  1.05           C  
ATOM     56  SG  CYS A   4       3.188  10.150  -2.384  1.00  1.05           S  
ATOM     57  H   CYS A   4       1.487   7.461  -2.620  1.00  1.05           H  
ATOM     58  HA  CYS A   4       0.455   9.793  -1.177  1.00  1.05           H  
ATOM     59 1HB  CYS A   4       1.545   9.529  -4.009  1.00  1.05           H  
ATOM     60 2HB  CYS A   4       1.129  11.049  -3.234  1.00  1.05           H  
ATOM     61  N   LEU A   5      -1.662  10.383  -2.403  1.00  0.98           N  
ATOM     62  CA  LEU A   5      -3.023  10.568  -2.894  1.00  0.98           C  
ATOM     63  C   LEU A   5      -3.122  11.686  -3.934  1.00  0.98           C  
ATOM     64  O   LEU A   5      -3.976  11.648  -4.824  1.00  0.98           O  
ATOM     65  CB  LEU A   5      -3.928  10.908  -1.711  1.00  0.98           C  
ATOM     66  CG  LEU A   5      -3.957   9.860  -0.586  1.00  0.98           C  
ATOM     67  CD1 LEU A   5      -4.853  10.363   0.536  1.00  0.98           C  
ATOM     68  CD2 LEU A   5      -4.417   8.519  -1.140  1.00  0.98           C  
ATOM     69  H   LEU A   5      -1.269  11.080  -1.781  1.00  0.98           H  
ATOM     70  HA  LEU A   5      -3.360   9.638  -3.349  1.00  0.98           H  
ATOM     71 1HB  LEU A   5      -3.586  11.855  -1.280  1.00  0.98           H  
ATOM     72 2HB  LEU A   5      -4.940  11.047  -2.080  1.00  0.98           H  
ATOM     73  HG  LEU A   5      -2.949   9.743  -0.179  1.00  0.98           H  
ATOM     74 1HD1 LEU A   5      -4.859   9.636   1.348  1.00  0.98           H  
ATOM     75 2HD1 LEU A   5      -4.465  11.315   0.904  1.00  0.98           H  
ATOM     76 3HD1 LEU A   5      -5.865  10.501   0.163  1.00  0.98           H  
ATOM     77 1HD2 LEU A   5      -4.420   7.774  -0.344  1.00  0.98           H  
ATOM     78 2HD2 LEU A   5      -5.420   8.613  -1.556  1.00  0.98           H  
ATOM     79 3HD2 LEU A   5      -3.727   8.212  -1.920  1.00  0.98           H  
ATOM     80  N   CYS A   6      -2.257  12.679  -3.794  1.00  1.04           N  
ATOM     81  CA  CYS A   6      -2.287  13.876  -4.633  1.00  1.04           C  
ATOM     82  C   CYS A   6      -1.102  13.914  -5.574  1.00  1.04           C  
ATOM     83  O   CYS A   6       0.016  14.251  -5.185  1.00  1.04           O  
ATOM     84  CB  CYS A   6      -2.281  15.113  -3.745  1.00  1.04           C  
ATOM     85  SG  CYS A   6      -3.690  15.217  -2.599  1.00  1.04           S  
ATOM     86  H   CYS A   6      -1.571  12.617  -3.052  1.00  1.04           H  
ATOM     87  HA  CYS A   6      -3.203  13.869  -5.219  1.00  1.04           H  
ATOM     88 1HB  CYS A   6      -1.368  15.129  -3.157  1.00  1.04           H  
ATOM     89 2HB  CYS A   6      -2.279  16.004  -4.371  1.00  1.04           H  
ATOM     90  N   ILE A   7      -1.335  13.508  -6.817  1.00  1.22           N  
ATOM     91  CA  ILE A   7      -0.246  13.319  -7.755  1.00  1.22           C  
ATOM     92  C   ILE A   7      -0.062  14.489  -8.732  1.00  1.22           C  
ATOM     93  O   ILE A   7      -0.985  14.872  -9.451  1.00  1.22           O  
ATOM     94  CB  ILE A   7      -0.488  12.023  -8.536  1.00  1.22           C  
ATOM     95  CG1 ILE A   7      -0.722  10.861  -7.528  1.00  1.22           C  
ATOM     96  CG2 ILE A   7       0.697  11.713  -9.447  1.00  1.22           C  
ATOM     97  CD1 ILE A   7       0.401  10.637  -6.542  1.00  1.22           C  
ATOM     98  H   ILE A   7      -2.281  13.282  -7.086  1.00  1.22           H  
ATOM     99  HA  ILE A   7       0.675  13.210  -7.187  1.00  1.22           H  
ATOM    100  HB  ILE A   7      -1.390  12.122  -9.137  1.00  1.22           H  
ATOM    101 1HG1 ILE A   7      -1.634  11.073  -6.961  1.00  1.22           H  
ATOM    102 2HG1 ILE A   7      -0.871   9.937  -8.085  1.00  1.22           H  
ATOM    103 1HG2 ILE A   7       0.500  10.791  -9.992  1.00  1.22           H  
ATOM    104 2HG2 ILE A   7       0.831  12.529 -10.157  1.00  1.22           H  
ATOM    105 3HG2 ILE A   7       1.601  11.599  -8.851  1.00  1.22           H  
ATOM    106 1HD1 ILE A   7       0.131   9.810  -5.888  1.00  1.22           H  
ATOM    107 2HD1 ILE A   7       1.321  10.394  -7.077  1.00  1.22           H  
ATOM    108 3HD1 ILE A   7       0.561  11.535  -5.946  1.00  1.22           H  
ATOM    109  N   GLY A   8       1.157  15.013  -8.760  1.00  1.50           N  
ATOM    110  CA  GLY A   8       1.557  16.129  -9.613  1.00  1.50           C  
ATOM    111  C   GLY A   8       1.299  17.476  -8.927  1.00  1.50           C  
ATOM    112  O   GLY A   8       0.682  17.518  -7.871  1.00  1.50           O  
ATOM    113  H   GLY A   8       1.846  14.624  -8.133  1.00  1.50           H  
ATOM    114 1HA  GLY A   8       2.611  16.010  -9.854  1.00  1.50           H  
ATOM    115 2HA  GLY A   8       1.000  16.081 -10.550  1.00  1.50           H  
ATOM    116  N   PRO A   9       1.859  18.583  -9.463  1.00  1.80           N  
ATOM    117  CA  PRO A   9       1.710  19.963  -9.010  1.00  1.80           C  
ATOM    118  C   PRO A   9       0.485  20.695  -9.561  1.00  1.80           C  
ATOM    119  O   PRO A   9       0.202  21.828  -9.167  1.00  1.80           O  
ATOM    120  CB  PRO A   9       2.979  20.602  -9.560  1.00  1.80           C  
ATOM    121  CG  PRO A   9       3.224  19.865 -10.871  1.00  1.80           C  
ATOM    122  CD  PRO A   9       2.798  18.433 -10.602  1.00  1.80           C  
ATOM    123  HA  PRO A   9       1.705  19.988  -7.905  1.00  1.80           H  
ATOM    124 1HB  PRO A   9       2.817  21.683  -9.701  1.00  1.80           H  
ATOM    125 2HB  PRO A   9       3.794  20.492  -8.838  1.00  1.80           H  
ATOM    126 1HG  PRO A   9       2.640  20.335 -11.673  1.00  1.80           H  
ATOM    127 2HG  PRO A   9       4.281  19.946 -11.157  1.00  1.80           H  
ATOM    128 1HD  PRO A   9       2.294  18.008 -11.484  1.00  1.80           H  
ATOM    129 2HD  PRO A   9       3.691  17.861 -10.308  1.00  1.80           H  
ATOM    130  N   GLY A  10      -0.236  20.084 -10.498  1.00  2.00           N  
ATOM    131  CA  GLY A  10      -1.301  20.791 -11.227  1.00  2.00           C  
ATOM    132  C   GLY A  10      -2.598  20.931 -10.441  1.00  2.00           C  
ATOM    133  O   GLY A  10      -3.649  20.445 -10.865  1.00  2.00           O  
ATOM    134  H   GLY A  10      -0.024  19.134 -10.752  1.00  2.00           H  
ATOM    135 1HA  GLY A  10      -0.941  21.783 -11.502  1.00  2.00           H  
ATOM    136 2HA  GLY A  10      -1.500  20.266 -12.158  1.00  2.00           H  
ATOM    137  N   MET A  11      -2.510  21.571  -9.283  1.00  2.01           N  
ATOM    138  CA  MET A  11      -3.648  21.681  -8.392  1.00  2.01           C  
ATOM    139  C   MET A  11      -3.529  22.753  -7.287  1.00  2.01           C  
ATOM    140  O   MET A  11      -2.478  22.863  -6.658  1.00  2.01           O  
ATOM    141  CB  MET A  11      -3.790  20.305  -7.769  1.00  2.01           C  
ATOM    142  CG  MET A  11      -2.526  19.868  -7.054  1.00  2.01           C  
ATOM    143  SD  MET A  11      -2.558  18.187  -6.504  1.00  2.01           S  
ATOM    144  CE  MET A  11      -2.562  17.331  -8.059  1.00  2.01           C  
ATOM    145  H   MET A  11      -1.599  21.952  -9.026  1.00  2.01           H  
ATOM    146  HA  MET A  11      -4.514  21.887  -9.003  1.00  2.01           H  
ATOM    147 1HB  MET A  11      -4.565  20.326  -7.046  1.00  2.01           H  
ATOM    148 2HB  MET A  11      -4.055  19.568  -8.518  1.00  2.01           H  
ATOM    149 1HG  MET A  11      -1.677  19.987  -7.710  1.00  2.01           H  
ATOM    150 2HG  MET A  11      -2.369  20.492  -6.207  1.00  2.01           H  
ATOM    151 1HE  MET A  11      -2.568  16.260  -7.876  1.00  2.01           H  
ATOM    152 2HE  MET A  11      -3.445  17.609  -8.629  1.00  2.01           H  
ATOM    153 3HE  MET A  11      -1.677  17.590  -8.628  1.00  2.01           H  
ATOM    154  N   LYS A  12      -4.596  23.513  -6.969  1.00  1.84           N  
ATOM    155  CA  LYS A  12      -5.886  23.629  -7.666  1.00  1.84           C  
ATOM    156  C   LYS A  12      -6.466  24.978  -7.237  1.00  1.84           C  
ATOM    157  O   LYS A  12      -6.375  25.350  -6.071  1.00  1.84           O  
ATOM    158  CB  LYS A  12      -6.875  22.492  -7.355  1.00  1.84           C  
ATOM    159  CG  LYS A  12      -8.092  22.472  -8.249  1.00  1.84           C  
ATOM    160  CD  LYS A  12      -7.714  22.001  -9.658  1.00  1.84           C  
ATOM    161  CE  LYS A  12      -8.924  21.902 -10.572  1.00  1.84           C  
ATOM    162  NZ  LYS A  12      -8.540  21.473 -11.954  1.00  1.84           N  
ATOM    163  H   LYS A  12      -4.483  24.127  -6.175  1.00  1.84           H  
ATOM    164  HA  LYS A  12      -5.734  23.676  -8.743  1.00  1.84           H  
ATOM    165 1HB  LYS A  12      -6.411  21.524  -7.435  1.00  1.84           H  
ATOM    166 2HB  LYS A  12      -7.248  22.591  -6.353  1.00  1.84           H  
ATOM    167 1HG  LYS A  12      -8.815  21.783  -7.828  1.00  1.84           H  
ATOM    168 2HG  LYS A  12      -8.544  23.455  -8.297  1.00  1.84           H  
ATOM    169 1HD  LYS A  12      -7.001  22.709 -10.087  1.00  1.84           H  
ATOM    170 2HD  LYS A  12      -7.224  21.023  -9.603  1.00  1.84           H  
ATOM    171 1HE  LYS A  12      -9.624  21.178 -10.160  1.00  1.84           H  
ATOM    172 2HE  LYS A  12      -9.410  22.875 -10.629  1.00  1.84           H  
ATOM    173 1HZ  LYS A  12      -9.367  21.416 -12.531  1.00  1.84           H  
ATOM    174 2HZ  LYS A  12      -7.896  22.141 -12.355  1.00  1.84           H  
ATOM    175 3HZ  LYS A  12      -8.095  20.566 -11.916  1.00  1.84           H  
ATOM    176  N   ALA A  13      -7.038  25.722  -8.170  1.00  1.58           N  
ATOM    177  CA  ALA A  13      -7.632  27.025  -7.852  1.00  1.58           C  
ATOM    178  C   ALA A  13      -9.046  26.905  -7.271  1.00  1.58           C  
ATOM    179  O   ALA A  13     -10.028  26.960  -8.015  1.00  1.58           O  
ATOM    180  CB  ALA A  13      -7.662  27.889  -9.098  1.00  1.58           C  
ATOM    181  H   ALA A  13      -7.081  25.388  -9.121  1.00  1.58           H  
ATOM    182  HA  ALA A  13      -7.005  27.510  -7.106  1.00  1.58           H  
ATOM    183 1HB  ALA A  13      -8.066  28.869  -8.851  1.00  1.58           H  
ATOM    184 2HB  ALA A  13      -6.646  28.000  -9.483  1.00  1.58           H  
ATOM    185 3HB  ALA A  13      -8.288  27.411  -9.844  1.00  1.58           H  
ATOM    186  N   VAL A  14      -9.139  26.696  -5.955  1.00  1.31           N  
ATOM    187  CA  VAL A  14     -10.418  26.489  -5.284  1.00  1.31           C  
ATOM    188  C   VAL A  14     -10.722  27.706  -4.412  1.00  1.31           C  
ATOM    189  O   VAL A  14      -9.907  28.096  -3.583  1.00  1.31           O  
ATOM    190  CB  VAL A  14     -10.372  25.220  -4.401  1.00  1.31           C  
ATOM    191  CG1 VAL A  14     -11.689  25.025  -3.690  1.00  1.31           C  
ATOM    192  CG2 VAL A  14     -10.053  24.001  -5.267  1.00  1.31           C  
ATOM    193  H   VAL A  14      -8.282  26.672  -5.413  1.00  1.31           H  
ATOM    194  HA  VAL A  14     -11.206  26.383  -6.027  1.00  1.31           H  
ATOM    195  HB  VAL A  14      -9.600  25.344  -3.645  1.00  1.31           H  
ATOM    196 1HG1 VAL A  14     -11.640  24.142  -3.057  1.00  1.31           H  
ATOM    197 2HG1 VAL A  14     -11.900  25.901  -3.082  1.00  1.31           H  
ATOM    198 3HG1 VAL A  14     -12.473  24.907  -4.423  1.00  1.31           H  
ATOM    199 1HG2 VAL A  14     -10.003  23.110  -4.648  1.00  1.31           H  
ATOM    200 2HG2 VAL A  14     -10.828  23.873  -6.021  1.00  1.31           H  
ATOM    201 3HG2 VAL A  14      -9.093  24.149  -5.757  1.00  1.31           H  
ATOM    202  N   LYS A  15     -11.875  28.335  -4.625  1.00  1.10           N  
ATOM    203  CA  LYS A  15     -12.223  29.531  -3.859  1.00  1.10           C  
ATOM    204  C   LYS A  15     -12.502  29.176  -2.410  1.00  1.10           C  
ATOM    205  O   LYS A  15     -13.237  28.233  -2.138  1.00  1.10           O  
ATOM    206  CB  LYS A  15     -13.463  30.206  -4.441  1.00  1.10           C  
ATOM    207  CG  LYS A  15     -13.285  30.822  -5.817  1.00  1.10           C  
ATOM    208  CD  LYS A  15     -14.587  31.475  -6.286  1.00  1.10           C  
ATOM    209  CE  LYS A  15     -14.447  32.093  -7.671  1.00  1.10           C  
ATOM    210  NZ  LYS A  15     -15.729  32.695  -8.143  1.00  1.10           N  
ATOM    211  H   LYS A  15     -12.514  27.980  -5.325  1.00  1.10           H  
ATOM    212  HA  LYS A  15     -11.381  30.224  -3.891  1.00  1.10           H  
ATOM    213 1HB  LYS A  15     -14.270  29.476  -4.515  1.00  1.10           H  
ATOM    214 2HB  LYS A  15     -13.795  30.993  -3.765  1.00  1.10           H  
ATOM    215 1HG  LYS A  15     -12.494  31.575  -5.787  1.00  1.10           H  
ATOM    216 2HG  LYS A  15     -12.995  30.046  -6.529  1.00  1.10           H  
ATOM    217 1HD  LYS A  15     -15.379  30.718  -6.312  1.00  1.10           H  
ATOM    218 2HD  LYS A  15     -14.877  32.252  -5.580  1.00  1.10           H  
ATOM    219 1HE  LYS A  15     -13.682  32.868  -7.639  1.00  1.10           H  
ATOM    220 2HE  LYS A  15     -14.137  31.320  -8.375  1.00  1.10           H  
ATOM    221 1HZ  LYS A  15     -15.598  33.093  -9.063  1.00  1.10           H  
ATOM    222 2HZ  LYS A  15     -16.441  31.976  -8.185  1.00  1.10           H  
ATOM    223 3HZ  LYS A  15     -16.018  33.418  -7.502  1.00  1.10           H  
ATOM    224  N   MET A  16     -12.050  30.009  -1.475  1.00  0.95           N  
ATOM    225  CA  MET A  16     -12.306  29.744  -0.055  1.00  0.95           C  
ATOM    226  C   MET A  16     -13.791  29.758   0.276  1.00  0.95           C  
ATOM    227  O   MET A  16     -14.259  29.032   1.151  1.00  0.95           O  
ATOM    228  CB  MET A  16     -11.503  30.717   0.807  1.00  0.95           C  
ATOM    229  CG  MET A  16     -10.004  30.387   0.790  1.00  0.95           C  
ATOM    230  SD  MET A  16      -8.981  31.338   1.935  1.00  0.95           S  
ATOM    231  CE  MET A  16      -8.714  32.874   1.076  1.00  0.95           C  
ATOM    232  H   MET A  16     -11.467  30.790  -1.744  1.00  0.95           H  
ATOM    233  HA  MET A  16     -11.952  28.748   0.170  1.00  0.95           H  
ATOM    234 1HB  MET A  16     -11.639  31.732   0.447  1.00  0.95           H  
ATOM    235 2HB  MET A  16     -11.856  30.678   1.839  1.00  0.95           H  
ATOM    236 1HG  MET A  16      -9.920  29.347   1.063  1.00  0.95           H  
ATOM    237 2HG  MET A  16      -9.605  30.506  -0.218  1.00  0.95           H  
ATOM    238 1HE  MET A  16      -8.096  33.532   1.691  1.00  0.95           H  
ATOM    239 2HE  MET A  16      -8.206  32.678   0.132  1.00  0.95           H  
ATOM    240 3HE  MET A  16      -9.673  33.351   0.885  1.00  0.95           H  
ATOM    241  N   ALA A  17     -14.547  30.539  -0.479  1.00  0.86           N  
ATOM    242  CA  ALA A  17     -15.987  30.658  -0.312  1.00  0.86           C  
ATOM    243  C   ALA A  17     -16.695  29.310  -0.478  1.00  0.86           C  
ATOM    244  O   ALA A  17     -17.778  29.096   0.076  1.00  0.86           O  
ATOM    245  CB  ALA A  17     -16.541  31.634  -1.328  1.00  0.86           C  
ATOM    246  H   ALA A  17     -14.095  31.086  -1.193  1.00  0.86           H  
ATOM    247  HA  ALA A  17     -16.183  31.024   0.694  1.00  0.86           H  
ATOM    248 1HB  ALA A  17     -17.617  31.737  -1.183  1.00  0.86           H  
ATOM    249 2HB  ALA A  17     -16.061  32.602  -1.204  1.00  0.86           H  
ATOM    250 3HB  ALA A  17     -16.346  31.252  -2.330  1.00  0.86           H  
ATOM    251  N   GLU A  18     -16.110  28.428  -1.293  1.00  0.80           N  
ATOM    252  CA  GLU A  18     -16.691  27.136  -1.605  1.00  0.80           C  
ATOM    253  C   GLU A  18     -16.076  25.986  -0.818  1.00  0.80           C  
ATOM    254  O   GLU A  18     -16.367  24.829  -1.121  1.00  0.80           O  
ATOM    255  CB  GLU A  18     -16.570  26.844  -3.104  1.00  0.80           C  
ATOM    256  CG  GLU A  18     -17.345  27.829  -3.992  1.00  0.80           C  
ATOM    257  CD  GLU A  18     -17.287  27.496  -5.466  1.00  0.80           C  
ATOM    258  OE1 GLU A  18     -16.666  26.528  -5.813  1.00  0.80           O  
ATOM    259  OE2 GLU A  18     -17.868  28.220  -6.240  1.00  0.80           O  
ATOM    260  H   GLU A  18     -15.191  28.629  -1.683  1.00  0.80           H  
ATOM    261  HA  GLU A  18     -17.750  27.178  -1.355  1.00  0.80           H  
ATOM    262 1HB  GLU A  18     -15.518  26.883  -3.394  1.00  0.80           H  
ATOM    263 2HB  GLU A  18     -16.937  25.838  -3.313  1.00  0.80           H  
ATOM    264 1HG  GLU A  18     -18.388  27.839  -3.673  1.00  0.80           H  
ATOM    265 2HG  GLU A  18     -16.941  28.833  -3.836  1.00  0.80           H  
ATOM    266  N   ILE A  19     -15.223  26.265   0.166  1.00  0.76           N  
ATOM    267  CA  ILE A  19     -14.598  25.160   0.889  1.00  0.76           C  
ATOM    268  C   ILE A  19     -15.235  24.876   2.231  1.00  0.76           C  
ATOM    269  O   ILE A  19     -15.384  25.772   3.062  1.00  0.76           O  
ATOM    270  CB  ILE A  19     -13.105  25.396   1.101  1.00  0.76           C  
ATOM    271  CG1 ILE A  19     -12.435  25.506  -0.236  1.00  0.76           C  
ATOM    272  CG2 ILE A  19     -12.538  24.264   1.925  1.00  0.76           C  
ATOM    273  CD1 ILE A  19     -10.994  25.936  -0.154  1.00  0.76           C  
ATOM    274  H   ILE A  19     -14.997  27.232   0.418  1.00  0.76           H  
ATOM    275  HA  ILE A  19     -14.688  24.262   0.286  1.00  0.76           H  
ATOM    276  HB  ILE A  19     -12.944  26.348   1.619  1.00  0.76           H  
ATOM    277 1HG1 ILE A  19     -12.511  24.556  -0.744  1.00  0.76           H  
ATOM    278 2HG1 ILE A  19     -12.974  26.233  -0.817  1.00  0.76           H  
ATOM    279 1HG2 ILE A  19     -11.475  24.406   2.064  1.00  0.76           H  
ATOM    280 2HG2 ILE A  19     -13.022  24.236   2.888  1.00  0.76           H  
ATOM    281 3HG2 ILE A  19     -12.717  23.322   1.419  1.00  0.76           H  
ATOM    282 1HD1 ILE A  19     -10.566  26.012  -1.145  1.00  0.76           H  
ATOM    283 2HD1 ILE A  19     -10.919  26.880   0.334  1.00  0.76           H  
ATOM    284 3HD1 ILE A  19     -10.452  25.207   0.413  1.00  0.76           H  
ATOM    285  N   GLU A  20     -15.649  23.626   2.434  1.00  0.75           N  
ATOM    286  CA  GLU A  20     -16.261  23.245   3.694  1.00  0.75           C  
ATOM    287  C   GLU A  20     -15.159  22.884   4.690  1.00  0.75           C  
ATOM    288  O   GLU A  20     -15.153  23.343   5.835  1.00  0.75           O  
ATOM    289  CB  GLU A  20     -17.203  22.044   3.525  1.00  0.75           C  
ATOM    290  CG  GLU A  20     -17.992  21.702   4.809  1.00  0.75           C  
ATOM    291  CD  GLU A  20     -18.924  20.503   4.700  1.00  0.75           C  
ATOM    292  OE1 GLU A  20     -19.039  19.934   3.641  1.00  0.75           O  
ATOM    293  OE2 GLU A  20     -19.507  20.151   5.701  1.00  0.75           O  
ATOM    294  H   GLU A  20     -15.490  22.922   1.717  1.00  0.75           H  
ATOM    295  HA  GLU A  20     -16.826  24.090   4.088  1.00  0.75           H  
ATOM    296 1HB  GLU A  20     -17.905  22.228   2.716  1.00  0.75           H  
ATOM    297 2HB  GLU A  20     -16.617  21.165   3.249  1.00  0.75           H  
ATOM    298 1HG  GLU A  20     -17.308  21.551   5.629  1.00  0.75           H  
ATOM    299 2HG  GLU A  20     -18.591  22.574   5.057  1.00  0.75           H  
ATOM    300  N   LYS A  21     -14.240  22.027   4.233  1.00  0.75           N  
ATOM    301  CA  LYS A  21     -13.160  21.513   5.080  1.00  0.75           C  
ATOM    302  C   LYS A  21     -11.835  21.446   4.339  1.00  0.75           C  
ATOM    303  O   LYS A  21     -11.788  21.346   3.112  1.00  0.75           O  
ATOM    304  CB  LYS A  21     -13.481  20.104   5.605  1.00  0.75           C  
ATOM    305  CG  LYS A  21     -14.723  20.002   6.449  1.00  0.75           C  
ATOM    306  CD  LYS A  21     -14.947  18.608   6.971  1.00  0.75           C  
ATOM    307  CE  LYS A  21     -16.237  18.546   7.775  1.00  0.75           C  
ATOM    308  NZ  LYS A  21     -16.507  17.177   8.291  1.00  0.75           N  
ATOM    309  H   LYS A  21     -14.314  21.728   3.261  1.00  0.75           H  
ATOM    310  HA  LYS A  21     -13.033  22.188   5.928  1.00  0.75           H  
ATOM    311 1HB  LYS A  21     -13.590  19.423   4.770  1.00  0.75           H  
ATOM    312 2HB  LYS A  21     -12.644  19.746   6.208  1.00  0.75           H  
ATOM    313 1HG  LYS A  21     -14.686  20.716   7.272  1.00  0.75           H  
ATOM    314 2HG  LYS A  21     -15.566  20.232   5.827  1.00  0.75           H  
ATOM    315 1HD  LYS A  21     -15.012  17.908   6.134  1.00  0.75           H  
ATOM    316 2HD  LYS A  21     -14.113  18.318   7.607  1.00  0.75           H  
ATOM    317 1HE  LYS A  21     -16.165  19.233   8.616  1.00  0.75           H  
ATOM    318 2HE  LYS A  21     -17.069  18.856   7.136  1.00  0.75           H  
ATOM    319 1HZ  LYS A  21     -17.370  17.186   8.813  1.00  0.75           H  
ATOM    320 2HZ  LYS A  21     -16.588  16.537   7.514  1.00  0.75           H  
ATOM    321 3HZ  LYS A  21     -15.749  16.886   8.892  1.00  0.75           H  
ATOM    322  N   ALA A  22     -10.745  21.402   5.087  1.00  0.76           N  
ATOM    323  CA  ALA A  22      -9.453  21.135   4.470  1.00  0.76           C  
ATOM    324  C   ALA A  22      -8.567  20.407   5.458  1.00  0.76           C  
ATOM    325  O   ALA A  22      -8.713  20.566   6.671  1.00  0.76           O  
ATOM    326  CB  ALA A  22      -8.775  22.396   3.984  1.00  0.76           C  
ATOM    327  H   ALA A  22     -10.813  21.521   6.089  1.00  0.76           H  
ATOM    328  HA  ALA A  22      -9.620  20.480   3.622  1.00  0.76           H  
ATOM    329 1HB  ALA A  22      -7.842  22.119   3.507  1.00  0.76           H  
ATOM    330 2HB  ALA A  22      -9.412  22.898   3.256  1.00  0.76           H  
ATOM    331 3HB  ALA A  22      -8.577  23.057   4.823  1.00  0.76           H  
ATOM    332  N   SER A  23      -7.623  19.644   4.922  1.00  0.80           N  
ATOM    333  CA  SER A  23      -6.707  18.864   5.736  1.00  0.80           C  
ATOM    334  C   SER A  23      -5.337  18.729   5.095  1.00  0.80           C  
ATOM    335  O   SER A  23      -5.206  18.633   3.876  1.00  0.80           O  
ATOM    336  CB  SER A  23      -7.282  17.472   5.937  1.00  0.80           C  
ATOM    337  OG  SER A  23      -6.437  16.687   6.728  1.00  0.80           O  
ATOM    338  H   SER A  23      -7.594  19.558   3.907  1.00  0.80           H  
ATOM    339  HA  SER A  23      -6.592  19.355   6.700  1.00  0.80           H  
ATOM    340 1HB  SER A  23      -8.264  17.546   6.408  1.00  0.80           H  
ATOM    341 2HB  SER A  23      -7.419  16.999   4.964  1.00  0.80           H  
ATOM    342  HG  SER A  23      -5.554  16.771   6.346  1.00  0.80           H  
ATOM    343  N   VAL A  24      -4.310  18.671   5.933  1.00  0.85           N  
ATOM    344  CA  VAL A  24      -2.959  18.489   5.429  1.00  0.85           C  
ATOM    345  C   VAL A  24      -2.333  17.203   5.958  1.00  0.85           C  
ATOM    346  O   VAL A  24      -2.444  16.871   7.141  1.00  0.85           O  
ATOM    347  CB  VAL A  24      -2.087  19.696   5.802  1.00  0.85           C  
ATOM    348  CG1 VAL A  24      -2.089  19.890   7.290  1.00  0.85           C  
ATOM    349  CG2 VAL A  24      -0.654  19.477   5.281  1.00  0.85           C  
ATOM    350  H   VAL A  24      -4.471  18.760   6.927  1.00  0.85           H  
ATOM    351  HA  VAL A  24      -2.999  18.431   4.349  1.00  0.85           H  
ATOM    352  HB  VAL A  24      -2.500  20.585   5.338  1.00  0.85           H  
ATOM    353 1HG1 VAL A  24      -1.475  20.754   7.548  1.00  0.85           H  
ATOM    354 2HG1 VAL A  24      -3.108  20.054   7.637  1.00  0.85           H  
ATOM    355 3HG1 VAL A  24      -1.684  19.001   7.765  1.00  0.85           H  
ATOM    356 1HG2 VAL A  24      -0.040  20.344   5.527  1.00  0.85           H  
ATOM    357 2HG2 VAL A  24      -0.216  18.594   5.741  1.00  0.85           H  
ATOM    358 3HG2 VAL A  24      -0.674  19.344   4.201  1.00  0.85           H  
ATOM    359  N   ILE A  25      -1.693  16.485   5.042  1.00  0.92           N  
ATOM    360  CA  ILE A  25      -1.033  15.228   5.319  1.00  0.92           C  
ATOM    361  C   ILE A  25       0.467  15.375   5.147  1.00  0.92           C  
ATOM    362  O   ILE A  25       0.961  15.835   4.119  1.00  0.92           O  
ATOM    363  CB  ILE A  25      -1.548  14.125   4.365  1.00  0.92           C  
ATOM    364  CG1 ILE A  25      -3.062  13.924   4.536  1.00  0.92           C  
ATOM    365  CG2 ILE A  25      -0.796  12.826   4.604  1.00  0.92           C  
ATOM    366  CD1 ILE A  25      -3.667  13.034   3.464  1.00  0.92           C  
ATOM    367  H   ILE A  25      -1.662  16.846   4.094  1.00  0.92           H  
ATOM    368  HA  ILE A  25      -1.237  14.937   6.350  1.00  0.92           H  
ATOM    369  HB  ILE A  25      -1.382  14.435   3.352  1.00  0.92           H  
ATOM    370 1HG1 ILE A  25      -3.257  13.482   5.514  1.00  0.92           H  
ATOM    371 2HG1 ILE A  25      -3.558  14.891   4.485  1.00  0.92           H  
ATOM    372 1HG2 ILE A  25      -1.157  12.065   3.909  1.00  0.92           H  
ATOM    373 2HG2 ILE A  25       0.270  12.985   4.438  1.00  0.92           H  
ATOM    374 3HG2 ILE A  25      -0.959  12.491   5.626  1.00  0.92           H  
ATOM    375 1HD1 ILE A  25      -4.739  12.934   3.633  1.00  0.92           H  
ATOM    376 2HD1 ILE A  25      -3.492  13.480   2.479  1.00  0.92           H  
ATOM    377 3HD1 ILE A  25      -3.204  12.049   3.498  1.00  0.92           H  
ATOM    378  N   TYR A  26       1.204  15.005   6.169  1.00  0.99           N  
ATOM    379  CA  TYR A  26       2.646  15.113   6.111  1.00  0.99           C  
ATOM    380  C   TYR A  26       3.257  13.781   5.642  1.00  0.99           C  
ATOM    381  O   TYR A  26       2.597  12.748   5.767  1.00  0.99           O  
ATOM    382  CB  TYR A  26       3.141  15.622   7.454  1.00  0.99           C  
ATOM    383  CG  TYR A  26       2.712  17.060   7.623  1.00  0.99           C  
ATOM    384  CD1 TYR A  26       1.557  17.376   8.315  1.00  0.99           C  
ATOM    385  CD2 TYR A  26       3.464  18.068   7.033  1.00  0.99           C  
ATOM    386  CE1 TYR A  26       1.169  18.693   8.432  1.00  0.99           C  
ATOM    387  CE2 TYR A  26       3.068  19.383   7.138  1.00  0.99           C  
ATOM    388  CZ  TYR A  26       1.928  19.699   7.840  1.00  0.99           C  
ATOM    389  OH  TYR A  26       1.534  21.015   7.958  1.00  0.99           O  
ATOM    390  H   TYR A  26       0.760  14.637   7.002  1.00  0.99           H  
ATOM    391  HA  TYR A  26       2.870  15.884   5.387  1.00  0.99           H  
ATOM    392 1HB  TYR A  26       2.708  15.032   8.258  1.00  0.99           H  
ATOM    393 2HB  TYR A  26       4.214  15.561   7.543  1.00  0.99           H  
ATOM    394  HD1 TYR A  26       0.959  16.589   8.776  1.00  0.99           H  
ATOM    395  HD2 TYR A  26       4.364  17.817   6.479  1.00  0.99           H  
ATOM    396  HE1 TYR A  26       0.269  18.944   8.989  1.00  0.99           H  
ATOM    397  HE2 TYR A  26       3.662  20.167   6.669  1.00  0.99           H  
ATOM    398  HH  TYR A  26       0.668  21.055   8.378  1.00  0.99           H  
ATOM    399  N   PRO A  27       4.499  13.778   5.103  1.00  1.05           N  
ATOM    400  CA  PRO A  27       5.220  12.623   4.608  1.00  1.05           C  
ATOM    401  C   PRO A  27       5.281  11.490   5.611  1.00  1.05           C  
ATOM    402  O   PRO A  27       5.397  11.700   6.825  1.00  1.05           O  
ATOM    403  CB  PRO A  27       6.616  13.203   4.362  1.00  1.05           C  
ATOM    404  CG  PRO A  27       6.370  14.625   4.013  1.00  1.05           C  
ATOM    405  CD  PRO A  27       5.214  15.039   4.870  1.00  1.05           C  
ATOM    406  HA  PRO A  27       4.752  12.296   3.669  1.00  1.05           H  
ATOM    407 1HB  PRO A  27       7.235  13.076   5.254  1.00  1.05           H  
ATOM    408 2HB  PRO A  27       7.099  12.650   3.555  1.00  1.05           H  
ATOM    409 1HG  PRO A  27       7.273  15.223   4.198  1.00  1.05           H  
ATOM    410 2HG  PRO A  27       6.162  14.708   2.940  1.00  1.05           H  
ATOM    411 1HD  PRO A  27       5.553  15.525   5.783  1.00  1.05           H  
ATOM    412 2HD  PRO A  27       4.615  15.650   4.247  1.00  1.05           H  
ATOM    413  N   SER A  28       5.192  10.283   5.068  1.00  1.10           N  
ATOM    414  CA  SER A  28       5.165   9.039   5.820  1.00  1.10           C  
ATOM    415  C   SER A  28       5.944   7.989   5.061  1.00  1.10           C  
ATOM    416  O   SER A  28       6.417   8.228   3.955  1.00  1.10           O  
ATOM    417  CB  SER A  28       3.754   8.512   5.971  1.00  1.10           C  
ATOM    418  OG  SER A  28       3.276   7.973   4.754  1.00  1.10           O  
ATOM    419  H   SER A  28       5.138  10.244   4.052  1.00  1.10           H  
ATOM    420  HA  SER A  28       5.626   9.196   6.795  1.00  1.10           H  
ATOM    421 1HB  SER A  28       3.718   7.759   6.753  1.00  1.10           H  
ATOM    422 2HB  SER A  28       3.108   9.334   6.279  1.00  1.10           H  
ATOM    423  HG  SER A  28       2.314   7.976   4.835  1.00  1.10           H  
ATOM    424  N   ASN A  29       6.010   6.793   5.607  1.00  1.12           N  
ATOM    425  CA  ASN A  29       6.715   5.710   4.940  1.00  1.12           C  
ATOM    426  C   ASN A  29       6.139   5.389   3.551  1.00  1.12           C  
ATOM    427  O   ASN A  29       6.813   4.759   2.733  1.00  1.12           O  
ATOM    428  CB  ASN A  29       6.698   4.472   5.812  1.00  1.12           C  
ATOM    429  CG  ASN A  29       7.606   4.597   7.010  1.00  1.12           C  
ATOM    430  OD1 ASN A  29       8.505   5.447   7.052  1.00  1.12           O  
ATOM    431  ND2 ASN A  29       7.389   3.759   7.991  1.00  1.12           N  
ATOM    432  H   ASN A  29       5.587   6.630   6.510  1.00  1.12           H  
ATOM    433  HA  ASN A  29       7.751   6.018   4.795  1.00  1.12           H  
ATOM    434 1HB  ASN A  29       5.681   4.288   6.163  1.00  1.12           H  
ATOM    435 2HB  ASN A  29       7.003   3.609   5.225  1.00  1.12           H  
ATOM    436 1HD2 ASN A  29       7.957   3.792   8.813  1.00  1.12           H  
ATOM    437 2HD2 ASN A  29       6.654   3.086   7.918  1.00  1.12           H  
ATOM    438  N   GLY A  30       4.864   5.745   3.298  1.00  1.11           N  
ATOM    439  CA  GLY A  30       4.248   5.455   2.004  1.00  1.11           C  
ATOM    440  C   GLY A  30       4.246   6.651   1.040  1.00  1.11           C  
ATOM    441  O   GLY A  30       3.773   6.530  -0.089  1.00  1.11           O  
ATOM    442  H   GLY A  30       4.342   6.303   3.973  1.00  1.11           H  
ATOM    443 1HA  GLY A  30       4.765   4.617   1.538  1.00  1.11           H  
ATOM    444 2HA  GLY A  30       3.222   5.130   2.171  1.00  1.11           H  
ATOM    445  N   CYS A  31       4.769   7.802   1.467  1.00  1.07           N  
ATOM    446  CA  CYS A  31       4.719   8.991   0.616  1.00  1.07           C  
ATOM    447  C   CYS A  31       5.683  10.072   1.090  1.00  1.07           C  
ATOM    448  O   CYS A  31       5.633  10.501   2.239  1.00  1.07           O  
ATOM    449  CB  CYS A  31       3.298   9.572   0.608  1.00  1.07           C  
ATOM    450  SG  CYS A  31       3.065  10.984  -0.518  1.00  1.07           S  
ATOM    451  H   CYS A  31       5.216   7.855   2.380  1.00  1.07           H  
ATOM    452  HA  CYS A  31       4.997   8.700  -0.395  1.00  1.07           H  
ATOM    453 1HB  CYS A  31       2.583   8.801   0.335  1.00  1.07           H  
ATOM    454 2HB  CYS A  31       3.039   9.905   1.614  1.00  1.07           H  
ATOM    455  N   ASP A  32       6.517  10.587   0.191  1.00  1.02           N  
ATOM    456  CA  ASP A  32       7.483  11.618   0.594  1.00  1.02           C  
ATOM    457  C   ASP A  32       6.975  13.053   0.428  1.00  1.02           C  
ATOM    458  O   ASP A  32       7.732  14.007   0.610  1.00  1.02           O  
ATOM    459  CB  ASP A  32       8.767  11.504  -0.224  1.00  1.02           C  
ATOM    460  CG  ASP A  32       8.545  11.778  -1.718  1.00  1.02           C  
ATOM    461  OD1 ASP A  32       7.506  11.423  -2.249  1.00  1.02           O  
ATOM    462  OD2 ASP A  32       9.372  12.418  -2.338  1.00  1.02           O  
ATOM    463  H   ASP A  32       6.511  10.234  -0.756  1.00  1.02           H  
ATOM    464  HA  ASP A  32       7.726  11.459   1.640  1.00  1.02           H  
ATOM    465 1HB  ASP A  32       9.498  12.219   0.156  1.00  1.02           H  
ATOM    466 2HB  ASP A  32       9.189  10.508  -0.102  1.00  1.02           H  
ATOM    467  N   LYS A  33       5.715  13.208   0.066  1.00  0.97           N  
ATOM    468  CA  LYS A  33       5.166  14.524  -0.211  1.00  0.97           C  
ATOM    469  C   LYS A  33       4.255  15.052   0.892  1.00  0.97           C  
ATOM    470  O   LYS A  33       3.653  14.283   1.641  1.00  0.97           O  
ATOM    471  CB  LYS A  33       4.366  14.467  -1.513  1.00  0.97           C  
ATOM    472  CG  LYS A  33       5.119  13.893  -2.737  1.00  0.97           C  
ATOM    473  CD  LYS A  33       6.297  14.760  -3.199  1.00  0.97           C  
ATOM    474  CE  LYS A  33       6.878  14.234  -4.539  1.00  0.97           C  
ATOM    475  NZ  LYS A  33       7.713  12.993  -4.365  1.00  0.97           N  
ATOM    476  H   LYS A  33       5.140  12.386  -0.051  1.00  0.97           H  
ATOM    477  HA  LYS A  33       5.991  15.227  -0.330  1.00  0.97           H  
ATOM    478 1HB  LYS A  33       3.469  13.859  -1.362  1.00  0.97           H  
ATOM    479 2HB  LYS A  33       4.024  15.470  -1.766  1.00  0.97           H  
ATOM    480 1HG  LYS A  33       5.497  12.901  -2.483  1.00  0.97           H  
ATOM    481 2HG  LYS A  33       4.418  13.787  -3.565  1.00  0.97           H  
ATOM    482 1HD  LYS A  33       5.974  15.791  -3.322  1.00  0.97           H  
ATOM    483 2HD  LYS A  33       7.082  14.723  -2.436  1.00  0.97           H  
ATOM    484 1HE  LYS A  33       6.042  13.992  -5.195  1.00  0.97           H  
ATOM    485 2HE  LYS A  33       7.484  15.007  -5.011  1.00  0.97           H  
ATOM    486 1HZ  LYS A  33       8.050  12.669  -5.241  1.00  0.97           H  
ATOM    487 2HZ  LYS A  33       8.520  13.160  -3.756  1.00  0.97           H  
ATOM    488 3HZ  LYS A  33       7.190  12.237  -3.900  1.00  0.97           H  
ATOM    489  N   VAL A  34       4.120  16.375   0.946  1.00  0.92           N  
ATOM    490  CA  VAL A  34       3.116  17.014   1.790  1.00  0.92           C  
ATOM    491  C   VAL A  34       1.896  17.171   0.903  1.00  0.92           C  
ATOM    492  O   VAL A  34       2.021  17.616  -0.241  1.00  0.92           O  
ATOM    493  CB  VAL A  34       3.544  18.409   2.307  1.00  0.92           C  
ATOM    494  CG1 VAL A  34       2.381  19.046   3.112  1.00  0.92           C  
ATOM    495  CG2 VAL A  34       4.765  18.320   3.191  1.00  0.92           C  
ATOM    496  H   VAL A  34       4.691  16.952   0.341  1.00  0.92           H  
ATOM    497  HA  VAL A  34       2.865  16.367   2.631  1.00  0.92           H  
ATOM    498  HB  VAL A  34       3.772  19.037   1.448  1.00  0.92           H  
ATOM    499 1HG1 VAL A  34       2.679  20.032   3.456  1.00  0.92           H  
ATOM    500 2HG1 VAL A  34       1.495  19.140   2.485  1.00  0.92           H  
ATOM    501 3HG1 VAL A  34       2.144  18.416   3.974  1.00  0.92           H  
ATOM    502 1HG2 VAL A  34       5.048  19.325   3.521  1.00  0.92           H  
ATOM    503 2HG2 VAL A  34       4.538  17.734   4.047  1.00  0.92           H  
ATOM    504 3HG2 VAL A  34       5.588  17.876   2.637  1.00  0.92           H  
ATOM    505  N   GLU A  35       0.737  16.769   1.384  1.00  0.88           N  
ATOM    506  CA  GLU A  35      -0.462  16.863   0.572  1.00  0.88           C  
ATOM    507  C   GLU A  35      -1.539  17.681   1.240  1.00  0.88           C  
ATOM    508  O   GLU A  35      -1.707  17.609   2.457  1.00  0.88           O  
ATOM    509  CB  GLU A  35      -1.012  15.470   0.315  1.00  0.88           C  
ATOM    510  CG  GLU A  35      -0.105  14.550  -0.437  1.00  0.88           C  
ATOM    511  CD  GLU A  35      -0.740  13.244  -0.632  1.00  0.88           C  
ATOM    512  OE1 GLU A  35      -1.601  12.902   0.127  1.00  0.88           O  
ATOM    513  OE2 GLU A  35      -0.422  12.579  -1.570  1.00  0.88           O  
ATOM    514  H   GLU A  35       0.699  16.400   2.335  1.00  0.88           H  
ATOM    515  HA  GLU A  35      -0.213  17.340  -0.380  1.00  0.88           H  
ATOM    516 1HB  GLU A  35      -1.243  14.995   1.251  1.00  0.88           H  
ATOM    517 2HB  GLU A  35      -1.941  15.558  -0.240  1.00  0.88           H  
ATOM    518 1HG  GLU A  35       0.153  14.985  -1.398  1.00  0.88           H  
ATOM    519 2HG  GLU A  35       0.817  14.413   0.130  1.00  0.88           H  
ATOM    520  N   VAL A  36      -2.303  18.418   0.455  1.00  0.84           N  
ATOM    521  CA  VAL A  36      -3.438  19.137   1.008  1.00  0.84           C  
ATOM    522  C   VAL A  36      -4.711  18.709   0.294  1.00  0.84           C  
ATOM    523  O   VAL A  36      -4.789  18.708  -0.938  1.00  0.84           O  
ATOM    524  CB  VAL A  36      -3.236  20.659   0.921  1.00  0.84           C  
ATOM    525  CG1 VAL A  36      -4.468  21.364   1.480  1.00  0.84           C  
ATOM    526  CG2 VAL A  36      -2.012  21.052   1.694  1.00  0.84           C  
ATOM    527  H   VAL A  36      -2.111  18.477  -0.540  1.00  0.84           H  
ATOM    528  HA  VAL A  36      -3.540  18.879   2.060  1.00  0.84           H  
ATOM    529  HB  VAL A  36      -3.107  20.941  -0.102  1.00  0.84           H  
ATOM    530 1HG1 VAL A  36      -4.334  22.443   1.419  1.00  0.84           H  
ATOM    531 2HG1 VAL A  36      -5.347  21.072   0.914  1.00  0.84           H  
ATOM    532 3HG1 VAL A  36      -4.598  21.067   2.521  1.00  0.84           H  
ATOM    533 1HG2 VAL A  36      -1.862  22.128   1.627  1.00  0.84           H  
ATOM    534 2HG2 VAL A  36      -2.138  20.762   2.736  1.00  0.84           H  
ATOM    535 3HG2 VAL A  36      -1.159  20.534   1.273  1.00  0.84           H  
ATOM    536  N   ILE A  37      -5.713  18.326   1.068  1.00  0.81           N  
ATOM    537  CA  ILE A  37      -6.980  17.892   0.507  1.00  0.81           C  
ATOM    538  C   ILE A  37      -8.093  18.832   0.945  1.00  0.81           C  
ATOM    539  O   ILE A  37      -8.188  19.217   2.114  1.00  0.81           O  
ATOM    540  CB  ILE A  37      -7.282  16.416   0.845  1.00  0.81           C  
ATOM    541  CG1 ILE A  37      -6.165  15.529   0.219  1.00  0.81           C  
ATOM    542  CG2 ILE A  37      -8.668  16.012   0.285  1.00  0.81           C  
ATOM    543  CD1 ILE A  37      -6.182  14.094   0.650  1.00  0.81           C  
ATOM    544  H   ILE A  37      -5.585  18.353   2.082  1.00  0.81           H  
ATOM    545  HA  ILE A  37      -6.922  17.953  -0.577  1.00  0.81           H  
ATOM    546  HB  ILE A  37      -7.263  16.272   1.924  1.00  0.81           H  
ATOM    547 1HG1 ILE A  37      -6.271  15.561  -0.863  1.00  0.81           H  
ATOM    548 2HG1 ILE A  37      -5.193  15.934   0.484  1.00  0.81           H  
ATOM    549 1HG2 ILE A  37      -8.868  14.968   0.517  1.00  0.81           H  
ATOM    550 2HG2 ILE A  37      -9.442  16.634   0.732  1.00  0.81           H  
ATOM    551 3HG2 ILE A  37      -8.670  16.154  -0.799  1.00  0.81           H  
ATOM    552 1HD1 ILE A  37      -5.365  13.561   0.154  1.00  0.81           H  
ATOM    553 2HD1 ILE A  37      -6.051  14.038   1.727  1.00  0.81           H  
ATOM    554 3HD1 ILE A  37      -7.131  13.639   0.374  1.00  0.81           H  
ATOM    555  N   VAL A  38      -8.901  19.245  -0.023  1.00  0.80           N  
ATOM    556  CA  VAL A  38      -9.979  20.185   0.231  1.00  0.80           C  
ATOM    557  C   VAL A  38     -11.341  19.602  -0.122  1.00  0.80           C  
ATOM    558  O   VAL A  38     -11.499  18.960  -1.160  1.00  0.80           O  
ATOM    559  CB  VAL A  38      -9.712  21.464  -0.585  1.00  0.80           C  
ATOM    560  CG1 VAL A  38      -9.639  21.180  -2.061  1.00  0.80           C  
ATOM    561  CG2 VAL A  38     -10.717  22.425  -0.339  1.00  0.80           C  
ATOM    562  H   VAL A  38      -8.758  18.883  -0.964  1.00  0.80           H  
ATOM    563  HA  VAL A  38      -9.976  20.443   1.288  1.00  0.80           H  
ATOM    564  HB  VAL A  38      -8.760  21.863  -0.275  1.00  0.80           H  
ATOM    565 1HG1 VAL A  38      -9.429  22.104  -2.591  1.00  0.80           H  
ATOM    566 2HG1 VAL A  38      -8.845  20.474  -2.248  1.00  0.80           H  
ATOM    567 3HG1 VAL A  38     -10.590  20.771  -2.401  1.00  0.80           H  
ATOM    568 1HG2 VAL A  38     -10.471  23.311  -0.901  1.00  0.80           H  
ATOM    569 2HG2 VAL A  38     -11.691  22.054  -0.649  1.00  0.80           H  
ATOM    570 3HG2 VAL A  38     -10.710  22.625   0.720  1.00  0.80           H  
ATOM    571  N   THR A  39     -12.331  19.824   0.754  1.00  0.79           N  
ATOM    572  CA  THR A  39     -13.678  19.312   0.509  1.00  0.79           C  
ATOM    573  C   THR A  39     -14.565  20.499   0.161  1.00  0.79           C  
ATOM    574  O   THR A  39     -14.700  21.431   0.968  1.00  0.79           O  
ATOM    575  CB  THR A  39     -14.266  18.619   1.759  1.00  0.79           C  
ATOM    576  OG1 THR A  39     -13.412  17.529   2.187  1.00  0.79           O  
ATOM    577  CG2 THR A  39     -15.647  18.074   1.413  1.00  0.79           C  
ATOM    578  H   THR A  39     -12.138  20.365   1.593  1.00  0.79           H  
ATOM    579  HA  THR A  39     -13.667  18.623  -0.328  1.00  0.79           H  
ATOM    580  HB  THR A  39     -14.356  19.340   2.569  1.00  0.79           H  
ATOM    581  HG1 THR A  39     -12.576  17.889   2.515  1.00  0.79           H  
ATOM    582 1HG2 THR A  39     -16.076  17.591   2.288  1.00  0.79           H  
ATOM    583 2HG2 THR A  39     -16.295  18.898   1.100  1.00  0.79           H  
ATOM    584 3HG2 THR A  39     -15.562  17.351   0.598  1.00  0.79           H  
ATOM    585  N   MET A  40     -15.172  20.461  -1.027  1.00  0.80           N  
ATOM    586  CA  MET A  40     -15.983  21.583  -1.493  1.00  0.80           C  
ATOM    587  C   MET A  40     -17.467  21.503  -1.167  1.00  0.80           C  
ATOM    588  O   MET A  40     -18.103  20.459  -1.321  1.00  0.80           O  
ATOM    589  CB  MET A  40     -15.793  21.756  -2.985  1.00  0.80           C  
ATOM    590  CG  MET A  40     -14.398  22.223  -3.349  1.00  0.80           C  
ATOM    591  SD  MET A  40     -14.211  22.441  -5.090  1.00  0.80           S  
ATOM    592  CE  MET A  40     -15.254  23.870  -5.342  1.00  0.80           C  
ATOM    593  H   MET A  40     -15.037  19.641  -1.622  1.00  0.80           H  
ATOM    594  HA  MET A  40     -15.604  22.478  -1.006  1.00  0.80           H  
ATOM    595 1HB  MET A  40     -15.975  20.811  -3.494  1.00  0.80           H  
ATOM    596 2HB  MET A  40     -16.506  22.489  -3.361  1.00  0.80           H  
ATOM    597 1HG  MET A  40     -14.192  23.176  -2.852  1.00  0.80           H  
ATOM    598 2HG  MET A  40     -13.661  21.492  -3.009  1.00  0.80           H  
ATOM    599 1HE  MET A  40     -15.254  24.153  -6.393  1.00  0.80           H  
ATOM    600 2HE  MET A  40     -16.272  23.641  -5.032  1.00  0.80           H  
ATOM    601 3HE  MET A  40     -14.884  24.707  -4.743  1.00  0.80           H  
ATOM    602  N   LYS A  41     -18.027  22.656  -0.812  1.00  0.82           N  
ATOM    603  CA  LYS A  41     -19.438  22.821  -0.481  1.00  0.82           C  
ATOM    604  C   LYS A  41     -20.327  22.640  -1.693  1.00  0.82           C  
ATOM    605  O   LYS A  41     -21.415  22.053  -1.623  1.00  0.82           O  
ATOM    606  CB  LYS A  41     -19.694  24.245   0.020  1.00  0.82           C  
ATOM    607  CG  LYS A  41     -19.116  24.611   1.361  1.00  0.82           C  
ATOM    608  CD  LYS A  41     -19.424  26.076   1.676  1.00  0.82           C  
ATOM    609  CE  LYS A  41     -18.844  26.524   3.006  1.00  0.82           C  
ATOM    610  NZ  LYS A  41     -19.091  27.977   3.248  1.00  0.82           N  
ATOM    611  H   LYS A  41     -17.422  23.468  -0.753  1.00  0.82           H  
ATOM    612  HA  LYS A  41     -19.710  22.084   0.276  1.00  0.82           H  
ATOM    613 1HB  LYS A  41     -19.287  24.952  -0.703  1.00  0.82           H  
ATOM    614 2HB  LYS A  41     -20.767  24.419   0.070  1.00  0.82           H  
ATOM    615 1HG  LYS A  41     -19.522  23.968   2.142  1.00  0.82           H  
ATOM    616 2HG  LYS A  41     -18.041  24.483   1.321  1.00  0.82           H  
ATOM    617 1HD  LYS A  41     -19.002  26.709   0.891  1.00  0.82           H  
ATOM    618 2HD  LYS A  41     -20.499  26.222   1.698  1.00  0.82           H  
ATOM    619 1HE  LYS A  41     -19.293  25.941   3.811  1.00  0.82           H  
ATOM    620 2HE  LYS A  41     -17.780  26.350   3.000  1.00  0.82           H  
ATOM    621 1HZ  LYS A  41     -18.687  28.245   4.133  1.00  0.82           H  
ATOM    622 2HZ  LYS A  41     -18.653  28.516   2.494  1.00  0.82           H  
ATOM    623 3HZ  LYS A  41     -20.080  28.156   3.259  1.00  0.82           H  
ATOM    624  N   ALA A  42     -19.852  23.178  -2.814  1.00  0.84           N  
ATOM    625  CA  ALA A  42     -20.572  23.199  -4.081  1.00  0.84           C  
ATOM    626  C   ALA A  42     -20.897  21.819  -4.621  1.00  0.84           C  
ATOM    627  O   ALA A  42     -21.934  21.619  -5.248  1.00  0.84           O  
ATOM    628  CB  ALA A  42     -19.767  23.947  -5.123  1.00  0.84           C  
ATOM    629  H   ALA A  42     -18.939  23.614  -2.772  1.00  0.84           H  
ATOM    630  HA  ALA A  42     -21.518  23.719  -3.914  1.00  0.84           H  
ATOM    631 1HB  ALA A  42     -20.326  23.990  -6.058  1.00  0.84           H  
ATOM    632 2HB  ALA A  42     -19.557  24.963  -4.776  1.00  0.84           H  
ATOM    633 3HB  ALA A  42     -18.824  23.432  -5.296  1.00  0.84           H  
ATOM    634  N   HIS A  43     -19.982  20.875  -4.418  1.00  0.87           N  
ATOM    635  CA  HIS A  43     -20.176  19.566  -5.012  1.00  0.87           C  
ATOM    636  C   HIS A  43     -20.135  18.413  -4.013  1.00  0.87           C  
ATOM    637  O   HIS A  43     -20.493  17.288  -4.363  1.00  0.87           O  
ATOM    638  CB  HIS A  43     -19.095  19.352  -6.069  1.00  0.87           C  
ATOM    639  CG  HIS A  43     -19.052  20.443  -7.102  1.00  0.87           C  
ATOM    640  ND1 HIS A  43     -20.085  20.686  -7.981  1.00  0.87           N  
ATOM    641  CD2 HIS A  43     -18.092  21.362  -7.382  1.00  0.87           C  
ATOM    642  CE1 HIS A  43     -19.768  21.707  -8.756  1.00  0.87           C  
ATOM    643  NE2 HIS A  43     -18.563  22.134  -8.414  1.00  0.87           N  
ATOM    644  H   HIS A  43     -19.161  21.080  -3.872  1.00  0.87           H  
ATOM    645  HA  HIS A  43     -21.145  19.525  -5.501  1.00  0.87           H  
ATOM    646 1HB  HIS A  43     -18.119  19.286  -5.587  1.00  0.87           H  
ATOM    647 2HB  HIS A  43     -19.279  18.415  -6.581  1.00  0.87           H  
ATOM    648  HD1 HIS A  43     -20.953  20.186  -8.029  1.00  0.87           H  
ATOM    649  HD2 HIS A  43     -17.108  21.563  -6.955  1.00  0.87           H  
ATOM    650  HE1 HIS A  43     -20.458  22.057  -9.524  1.00  0.87           H  
ATOM    651  N   LYS A  44     -19.675  18.675  -2.782  1.00  0.89           N  
ATOM    652  CA  LYS A  44     -19.463  17.643  -1.766  1.00  0.89           C  
ATOM    653  C   LYS A  44     -18.460  16.608  -2.281  1.00  0.89           C  
ATOM    654  O   LYS A  44     -18.610  15.401  -2.086  1.00  0.89           O  
ATOM    655  CB  LYS A  44     -20.776  16.990  -1.342  1.00  0.89           C  
ATOM    656  CG  LYS A  44     -21.852  17.993  -0.886  1.00  0.89           C  
ATOM    657  CD  LYS A  44     -21.362  18.833   0.285  1.00  0.89           C  
ATOM    658  CE  LYS A  44     -22.483  19.653   0.926  1.00  0.89           C  
ATOM    659  NZ  LYS A  44     -23.190  20.516  -0.069  1.00  0.89           N  
ATOM    660  H   LYS A  44     -19.416  19.615  -2.506  1.00  0.89           H  
ATOM    661  HA  LYS A  44     -19.023  18.113  -0.884  1.00  0.89           H  
ATOM    662 1HB  LYS A  44     -21.187  16.396  -2.157  1.00  0.89           H  
ATOM    663 2HB  LYS A  44     -20.589  16.310  -0.513  1.00  0.89           H  
ATOM    664 1HG  LYS A  44     -22.103  18.666  -1.711  1.00  0.89           H  
ATOM    665 2HG  LYS A  44     -22.755  17.459  -0.591  1.00  0.89           H  
ATOM    666 1HD  LYS A  44     -20.920  18.182   1.042  1.00  0.89           H  
ATOM    667 2HD  LYS A  44     -20.588  19.521  -0.071  1.00  0.89           H  
ATOM    668 1HE  LYS A  44     -23.200  18.987   1.399  1.00  0.89           H  
ATOM    669 2HE  LYS A  44     -22.035  20.294   1.687  1.00  0.89           H  
ATOM    670 1HZ  LYS A  44     -23.904  21.056   0.389  1.00  0.89           H  
ATOM    671 2HZ  LYS A  44     -22.511  21.151  -0.529  1.00  0.89           H  
ATOM    672 3HZ  LYS A  44     -23.613  19.936  -0.775  1.00  0.89           H  
ATOM    673  N   ARG A  45     -17.426  17.120  -2.936  1.00  0.91           N  
ATOM    674  CA  ARG A  45     -16.346  16.338  -3.519  1.00  0.91           C  
ATOM    675  C   ARG A  45     -15.009  16.795  -2.990  1.00  0.91           C  
ATOM    676  O   ARG A  45     -14.855  17.950  -2.570  1.00  0.91           O  
ATOM    677  CB  ARG A  45     -16.322  16.485  -5.033  1.00  0.91           C  
ATOM    678  CG  ARG A  45     -17.532  15.934  -5.763  1.00  0.91           C  
ATOM    679  CD  ARG A  45     -17.426  16.137  -7.231  1.00  0.91           C  
ATOM    680  NE  ARG A  45     -18.622  15.694  -7.921  1.00  0.91           N  
ATOM    681  CZ  ARG A  45     -18.844  15.852  -9.239  1.00  0.91           C  
ATOM    682  NH1 ARG A  45     -17.942  16.444  -9.990  1.00  0.91           N  
ATOM    683  NH2 ARG A  45     -19.968  15.414  -9.777  1.00  0.91           N  
ATOM    684  H   ARG A  45     -17.404  18.123  -3.033  1.00  0.91           H  
ATOM    685  HA  ARG A  45     -16.493  15.287  -3.263  1.00  0.91           H  
ATOM    686 1HB  ARG A  45     -16.247  17.541  -5.288  1.00  0.91           H  
ATOM    687 2HB  ARG A  45     -15.438  15.990  -5.434  1.00  0.91           H  
ATOM    688 1HG  ARG A  45     -17.616  14.868  -5.566  1.00  0.91           H  
ATOM    689 2HG  ARG A  45     -18.421  16.426  -5.417  1.00  0.91           H  
ATOM    690 1HD  ARG A  45     -17.278  17.194  -7.450  1.00  0.91           H  
ATOM    691 2HD  ARG A  45     -16.581  15.568  -7.614  1.00  0.91           H  
ATOM    692  HE  ARG A  45     -19.337  15.231  -7.374  1.00  0.91           H  
ATOM    693 1HH1 ARG A  45     -17.084  16.776  -9.577  1.00  0.91           H  
ATOM    694 2HH1 ARG A  45     -18.107  16.564 -10.978  1.00  0.91           H  
ATOM    695 1HH2 ARG A  45     -20.660  14.958  -9.198  1.00  0.91           H  
ATOM    696 2HH2 ARG A  45     -20.134  15.533 -10.765  1.00  0.91           H  
ATOM    697  N   GLN A  46     -14.027  15.896  -3.019  1.00  0.92           N  
ATOM    698  CA  GLN A  46     -12.691  16.277  -2.595  1.00  0.92           C  
ATOM    699  C   GLN A  46     -11.735  16.475  -3.756  1.00  0.92           C  
ATOM    700  O   GLN A  46     -11.782  15.751  -4.754  1.00  0.92           O  
ATOM    701  CB  GLN A  46     -12.110  15.263  -1.612  1.00  0.92           C  
ATOM    702  CG  GLN A  46     -12.868  15.209  -0.322  1.00  0.92           C  
ATOM    703  CD  GLN A  46     -12.269  14.302   0.718  1.00  0.92           C  
ATOM    704  OE1 GLN A  46     -11.626  13.284   0.435  1.00  0.92           O  
ATOM    705  NE2 GLN A  46     -12.485  14.688   1.962  1.00  0.92           N  
ATOM    706  H   GLN A  46     -14.203  14.960  -3.350  1.00  0.92           H  
ATOM    707  HA  GLN A  46     -12.762  17.223  -2.077  1.00  0.92           H  
ATOM    708 1HB  GLN A  46     -12.107  14.270  -2.061  1.00  0.92           H  
ATOM    709 2HB  GLN A  46     -11.077  15.528  -1.391  1.00  0.92           H  
ATOM    710 1HG  GLN A  46     -12.882  16.212   0.084  1.00  0.92           H  
ATOM    711 2HG  GLN A  46     -13.886  14.875  -0.522  1.00  0.92           H  
ATOM    712 1HE2 GLN A  46     -12.129  14.156   2.730  1.00  0.92           H  
ATOM    713 2HE2 GLN A  46     -13.004  15.547   2.121  1.00  0.92           H  
ATOM    714  N   ARG A  47     -10.857  17.455  -3.586  1.00  0.93           N  
ATOM    715  CA  ARG A  47      -9.814  17.781  -4.541  1.00  0.93           C  
ATOM    716  C   ARG A  47      -8.488  17.943  -3.821  1.00  0.93           C  
ATOM    717  O   ARG A  47      -8.447  18.130  -2.606  1.00  0.93           O  
ATOM    718  CB  ARG A  47     -10.118  19.077  -5.288  1.00  0.93           C  
ATOM    719  CG  ARG A  47     -11.399  19.083  -6.125  1.00  0.93           C  
ATOM    720  CD  ARG A  47     -11.564  20.374  -6.868  1.00  0.93           C  
ATOM    721  NE  ARG A  47     -12.787  20.407  -7.662  1.00  0.93           N  
ATOM    722  CZ  ARG A  47     -13.229  21.482  -8.364  1.00  0.93           C  
ATOM    723  NH1 ARG A  47     -12.544  22.604  -8.353  1.00  0.93           N  
ATOM    724  NH2 ARG A  47     -14.356  21.408  -9.054  1.00  0.93           N  
ATOM    725  H   ARG A  47     -10.935  18.014  -2.738  1.00  0.93           H  
ATOM    726  HA  ARG A  47      -9.722  16.969  -5.264  1.00  0.93           H  
ATOM    727 1HB  ARG A  47     -10.198  19.891  -4.581  1.00  0.93           H  
ATOM    728 2HB  ARG A  47      -9.289  19.314  -5.957  1.00  0.93           H  
ATOM    729 1HG  ARG A  47     -11.368  18.264  -6.843  1.00  0.93           H  
ATOM    730 2HG  ARG A  47     -12.261  18.959  -5.468  1.00  0.93           H  
ATOM    731 1HD  ARG A  47     -11.590  21.205  -6.160  1.00  0.93           H  
ATOM    732 2HD  ARG A  47     -10.731  20.502  -7.539  1.00  0.93           H  
ATOM    733  HE  ARG A  47     -13.347  19.565  -7.690  1.00  0.93           H  
ATOM    734 1HH1 ARG A  47     -11.688  22.668  -7.820  1.00  0.93           H  
ATOM    735 2HH1 ARG A  47     -12.874  23.405  -8.872  1.00  0.93           H  
ATOM    736 1HH2 ARG A  47     -14.890  20.552  -9.063  1.00  0.93           H  
ATOM    737 2HH2 ARG A  47     -14.686  22.210  -9.571  1.00  0.93           H  
ATOM    738  N   CYS A  48      -7.395  17.847  -4.551  1.00  0.95           N  
ATOM    739  CA  CYS A  48      -6.104  18.119  -3.940  1.00  0.95           C  
ATOM    740  C   CYS A  48      -5.624  19.535  -4.240  1.00  0.95           C  
ATOM    741  O   CYS A  48      -6.033  20.135  -5.235  1.00  0.95           O  
ATOM    742  CB  CYS A  48      -5.061  17.124  -4.386  1.00  0.95           C  
ATOM    743  SG  CYS A  48      -5.297  15.461  -3.816  1.00  0.95           S  
ATOM    744  H   CYS A  48      -7.458  17.630  -5.536  1.00  0.95           H  
ATOM    745  HA  CYS A  48      -6.200  18.014  -2.861  1.00  0.95           H  
ATOM    746 1HB  CYS A  48      -5.037  17.095  -5.471  1.00  0.95           H  
ATOM    747 2HB  CYS A  48      -4.085  17.478  -4.050  1.00  0.95           H  
ATOM    748  N   LEU A  49      -4.765  20.050  -3.366  1.00  0.97           N  
ATOM    749  CA  LEU A  49      -4.104  21.342  -3.514  1.00  0.97           C  
ATOM    750  C   LEU A  49      -2.589  21.187  -3.295  1.00  0.97           C  
ATOM    751  O   LEU A  49      -2.158  20.429  -2.422  1.00  0.97           O  
ATOM    752  CB  LEU A  49      -4.654  22.317  -2.461  1.00  0.97           C  
ATOM    753  CG  LEU A  49      -6.136  22.645  -2.495  1.00  0.97           C  
ATOM    754  CD1 LEU A  49      -6.518  23.375  -1.230  1.00  0.97           C  
ATOM    755  CD2 LEU A  49      -6.408  23.499  -3.660  1.00  0.97           C  
ATOM    756  H   LEU A  49      -4.554  19.494  -2.541  1.00  0.97           H  
ATOM    757  HA  LEU A  49      -4.284  21.719  -4.515  1.00  0.97           H  
ATOM    758 1HB  LEU A  49      -4.458  21.915  -1.499  1.00  0.97           H  
ATOM    759 2HB  LEU A  49      -4.108  23.254  -2.555  1.00  0.97           H  
ATOM    760  HG  LEU A  49      -6.717  21.732  -2.567  1.00  0.97           H  
ATOM    761 1HD1 LEU A  49      -7.573  23.615  -1.267  1.00  0.97           H  
ATOM    762 2HD1 LEU A  49      -6.321  22.753  -0.368  1.00  0.97           H  
ATOM    763 3HD1 LEU A  49      -5.940  24.283  -1.150  1.00  0.97           H  
ATOM    764 1HD2 LEU A  49      -7.468  23.743  -3.705  1.00  0.97           H  
ATOM    765 2HD2 LEU A  49      -5.830  24.418  -3.591  1.00  0.97           H  
ATOM    766 3HD2 LEU A  49      -6.115  22.961  -4.541  1.00  0.97           H  
ATOM    767  N   ASP A  50      -1.781  21.931  -4.051  1.00  1.01           N  
ATOM    768  CA  ASP A  50      -0.333  21.943  -3.862  1.00  1.01           C  
ATOM    769  C   ASP A  50       0.046  22.903  -2.723  1.00  1.01           C  
ATOM    770  O   ASP A  50      -0.060  24.120  -2.910  1.00  1.01           O  
ATOM    771  CB  ASP A  50       0.385  22.334  -5.165  1.00  1.01           C  
ATOM    772  CG  ASP A  50       1.963  22.310  -5.103  1.00  1.01           C  
ATOM    773  OD1 ASP A  50       2.564  22.504  -4.054  1.00  1.01           O  
ATOM    774  OD2 ASP A  50       2.549  22.067  -6.135  1.00  1.01           O  
ATOM    775  H   ASP A  50      -2.170  22.493  -4.811  1.00  1.01           H  
ATOM    776  HA  ASP A  50      -0.047  20.920  -3.642  1.00  1.01           H  
ATOM    777 1HB  ASP A  50       0.063  21.657  -5.972  1.00  1.01           H  
ATOM    778 2HB  ASP A  50       0.061  23.334  -5.458  1.00  1.01           H  
ATOM    779  N   PRO A  51       0.579  22.420  -1.578  1.00  1.05           N  
ATOM    780  CA  PRO A  51       0.870  23.168  -0.362  1.00  1.05           C  
ATOM    781  C   PRO A  51       1.885  24.277  -0.558  1.00  1.05           C  
ATOM    782  O   PRO A  51       2.015  25.151   0.299  1.00  1.05           O  
ATOM    783  CB  PRO A  51       1.444  22.103   0.578  1.00  1.05           C  
ATOM    784  CG  PRO A  51       1.957  21.030  -0.322  1.00  1.05           C  
ATOM    785  CD  PRO A  51       1.030  21.016  -1.508  1.00  1.05           C  
ATOM    786  HA  PRO A  51      -0.067  23.571   0.043  1.00  1.05           H  
ATOM    787 1HB  PRO A  51       2.248  22.553   1.175  1.00  1.05           H  
ATOM    788 2HB  PRO A  51       0.696  21.762   1.281  1.00  1.05           H  
ATOM    789 1HG  PRO A  51       3.002  21.236  -0.602  1.00  1.05           H  
ATOM    790 2HG  PRO A  51       1.960  20.076   0.206  1.00  1.05           H  
ATOM    791 1HD  PRO A  51       1.642  20.738  -2.380  1.00  1.05           H  
ATOM    792 2HD  PRO A  51       0.184  20.331  -1.334  1.00  1.05           H  
ATOM    793  N   ARG A  52       2.654  24.216  -1.648  1.00  1.10           N  
ATOM    794  CA  ARG A  52       3.670  25.222  -1.882  1.00  1.10           C  
ATOM    795  C   ARG A  52       3.079  26.495  -2.493  1.00  1.10           C  
ATOM    796  O   ARG A  52       3.751  27.538  -2.534  1.00  1.10           O  
ATOM    797  CB  ARG A  52       4.723  24.676  -2.822  1.00  1.10           C  
ATOM    798  CG  ARG A  52       5.493  23.498  -2.274  1.00  1.10           C  
ATOM    799  CD  ARG A  52       6.388  22.936  -3.300  1.00  1.10           C  
ATOM    800  NE  ARG A  52       5.623  22.414  -4.416  1.00  1.10           N  
ATOM    801  CZ  ARG A  52       6.150  21.922  -5.556  1.00  1.10           C  
ATOM    802  NH1 ARG A  52       7.464  21.856  -5.718  1.00  1.10           N  
ATOM    803  NH2 ARG A  52       5.340  21.513  -6.511  1.00  1.10           N  
ATOM    804  H   ARG A  52       2.532  23.484  -2.365  1.00  1.10           H  
ATOM    805  HA  ARG A  52       4.133  25.472  -0.933  1.00  1.10           H  
ATOM    806 1HB  ARG A  52       4.247  24.358  -3.748  1.00  1.10           H  
ATOM    807 2HB  ARG A  52       5.438  25.458  -3.066  1.00  1.10           H  
ATOM    808 1HG  ARG A  52       6.084  23.798  -1.414  1.00  1.10           H  
ATOM    809 2HG  ARG A  52       4.783  22.719  -1.987  1.00  1.10           H  
ATOM    810 1HD  ARG A  52       7.056  23.708  -3.676  1.00  1.10           H  
ATOM    811 2HD  ARG A  52       6.971  22.120  -2.873  1.00  1.10           H  
ATOM    812  HE  ARG A  52       4.581  22.444  -4.341  1.00  1.10           H  
ATOM    813 1HH1 ARG A  52       8.080  22.174  -4.982  1.00  1.10           H  
ATOM    814 2HH1 ARG A  52       7.851  21.489  -6.575  1.00  1.10           H  
ATOM    815 1HH2 ARG A  52       4.314  21.601  -6.371  1.00  1.10           H  
ATOM    816 2HH2 ARG A  52       5.707  21.146  -7.368  1.00  1.10           H  
ATOM    817  N   SER A  53       1.841  26.422  -2.989  1.00  1.13           N  
ATOM    818  CA  SER A  53       1.232  27.587  -3.609  1.00  1.13           C  
ATOM    819  C   SER A  53       0.688  28.560  -2.582  1.00  1.13           C  
ATOM    820  O   SER A  53       0.289  28.173  -1.477  1.00  1.13           O  
ATOM    821  CB  SER A  53       0.104  27.169  -4.525  1.00  1.13           C  
ATOM    822  OG  SER A  53      -0.954  26.585  -3.792  1.00  1.13           O  
ATOM    823  H   SER A  53       1.311  25.550  -2.926  1.00  1.13           H  
ATOM    824  HA  SER A  53       1.994  28.100  -4.197  1.00  1.13           H  
ATOM    825 1HB  SER A  53      -0.268  28.037  -5.067  1.00  1.13           H  
ATOM    826 2HB  SER A  53       0.473  26.454  -5.256  1.00  1.13           H  
ATOM    827  HG  SER A  53      -0.599  25.715  -3.474  1.00  1.13           H  
ATOM    828  N   LYS A  54       0.553  29.818  -2.985  1.00  1.14           N  
ATOM    829  CA  LYS A  54      -0.051  30.806  -2.111  1.00  1.14           C  
ATOM    830  C   LYS A  54      -1.486  30.444  -1.796  1.00  1.14           C  
ATOM    831  O   LYS A  54      -1.921  30.541  -0.652  1.00  1.14           O  
ATOM    832  CB  LYS A  54       0.032  32.199  -2.721  1.00  1.14           C  
ATOM    833  CG  LYS A  54      -0.522  33.305  -1.822  1.00  1.14           C  
ATOM    834  CD  LYS A  54      -0.294  34.685  -2.432  1.00  1.14           C  
ATOM    835  CE  LYS A  54      -0.843  35.793  -1.540  1.00  1.14           C  
ATOM    836  NZ  LYS A  54      -0.605  37.143  -2.123  1.00  1.14           N  
ATOM    837  H   LYS A  54       0.892  30.089  -3.898  1.00  1.14           H  
ATOM    838  HA  LYS A  54       0.493  30.810  -1.167  1.00  1.14           H  
ATOM    839 1HB  LYS A  54       1.068  32.440  -2.953  1.00  1.14           H  
ATOM    840 2HB  LYS A  54      -0.530  32.220  -3.655  1.00  1.14           H  
ATOM    841 1HG  LYS A  54      -1.591  33.149  -1.692  1.00  1.14           H  
ATOM    842 2HG  LYS A  54      -0.045  33.259  -0.844  1.00  1.14           H  
ATOM    843 1HD  LYS A  54       0.774  34.846  -2.579  1.00  1.14           H  
ATOM    844 2HD  LYS A  54      -0.789  34.737  -3.402  1.00  1.14           H  
ATOM    845 1HE  LYS A  54      -1.909  35.652  -1.413  1.00  1.14           H  
ATOM    846 2HE  LYS A  54      -0.360  35.737  -0.566  1.00  1.14           H  
ATOM    847 1HZ  LYS A  54      -0.980  37.850  -1.506  1.00  1.14           H  
ATOM    848 2HZ  LYS A  54       0.389  37.291  -2.238  1.00  1.14           H  
ATOM    849 3HZ  LYS A  54      -1.059  37.206  -3.022  1.00  1.14           H  
ATOM    850  N   GLN A  55      -2.228  30.004  -2.814  1.00  1.13           N  
ATOM    851  CA  GLN A  55      -3.628  29.697  -2.601  1.00  1.13           C  
ATOM    852  C   GLN A  55      -3.792  28.547  -1.625  1.00  1.13           C  
ATOM    853  O   GLN A  55      -4.646  28.602  -0.742  1.00  1.13           O  
ATOM    854  CB  GLN A  55      -4.305  29.359  -3.929  1.00  1.13           C  
ATOM    855  CG  GLN A  55      -4.448  30.553  -4.863  1.00  1.13           C  
ATOM    856  CD  GLN A  55      -5.043  30.210  -6.238  1.00  1.13           C  
ATOM    857  OE1 GLN A  55      -5.008  29.070  -6.704  1.00  1.13           O  
ATOM    858  NE2 GLN A  55      -5.582  31.239  -6.891  1.00  1.13           N  
ATOM    859  H   GLN A  55      -1.818  29.906  -3.733  1.00  1.13           H  
ATOM    860  HA  GLN A  55      -4.114  30.572  -2.175  1.00  1.13           H  
ATOM    861 1HB  GLN A  55      -3.729  28.587  -4.444  1.00  1.13           H  
ATOM    862 2HB  GLN A  55      -5.300  28.950  -3.740  1.00  1.13           H  
ATOM    863 1HG  GLN A  55      -5.101  31.285  -4.389  1.00  1.13           H  
ATOM    864 2HG  GLN A  55      -3.460  30.983  -5.019  1.00  1.13           H  
ATOM    865 1HE2 GLN A  55      -5.976  31.122  -7.801  1.00  1.13           H  
ATOM    866 2HE2 GLN A  55      -5.577  32.146  -6.471  1.00  1.13           H  
ATOM    867  N   ALA A  56      -2.957  27.504  -1.727  1.00  1.10           N  
ATOM    868  CA  ALA A  56      -3.118  26.410  -0.776  1.00  1.10           C  
ATOM    869  C   ALA A  56      -2.868  26.902   0.640  1.00  1.10           C  
ATOM    870  O   ALA A  56      -3.579  26.517   1.576  1.00  1.10           O  
ATOM    871  CB  ALA A  56      -2.180  25.276  -1.092  1.00  1.10           C  
ATOM    872  H   ALA A  56      -2.239  27.444  -2.448  1.00  1.10           H  
ATOM    873  HA  ALA A  56      -4.142  26.049  -0.841  1.00  1.10           H  
ATOM    874 1HB  ALA A  56      -2.329  24.463  -0.382  1.00  1.10           H  
ATOM    875 2HB  ALA A  56      -2.372  24.916  -2.099  1.00  1.10           H  
ATOM    876 3HB  ALA A  56      -1.150  25.638  -1.026  1.00  1.10           H  
ATOM    877  N   ARG A  57      -1.870  27.777   0.806  1.00  1.05           N  
ATOM    878  CA  ARG A  57      -1.577  28.293   2.135  1.00  1.05           C  
ATOM    879  C   ARG A  57      -2.719  29.150   2.664  1.00  1.05           C  
ATOM    880  O   ARG A  57      -3.116  29.002   3.821  1.00  1.05           O  
ATOM    881  CB  ARG A  57      -0.279  29.086   2.136  1.00  1.05           C  
ATOM    882  CG  ARG A  57       0.973  28.225   1.979  1.00  1.05           C  
ATOM    883  CD  ARG A  57       2.232  28.966   2.282  1.00  1.05           C  
ATOM    884  NE  ARG A  57       2.487  30.039   1.336  1.00  1.05           N  
ATOM    885  CZ  ARG A  57       3.134  29.853   0.173  1.00  1.05           C  
ATOM    886  NH1 ARG A  57       3.542  28.659  -0.137  1.00  1.05           N  
ATOM    887  NH2 ARG A  57       3.346  30.858  -0.655  1.00  1.05           N  
ATOM    888  H   ARG A  57      -1.291  28.064   0.009  1.00  1.05           H  
ATOM    889  HA  ARG A  57      -1.446  27.444   2.803  1.00  1.05           H  
ATOM    890 1HB  ARG A  57      -0.293  29.797   1.311  1.00  1.05           H  
ATOM    891 2HB  ARG A  57      -0.194  29.651   3.061  1.00  1.05           H  
ATOM    892 1HG  ARG A  57       0.908  27.371   2.652  1.00  1.05           H  
ATOM    893 2HG  ARG A  57       1.033  27.864   0.950  1.00  1.05           H  
ATOM    894 1HD  ARG A  57       2.167  29.400   3.280  1.00  1.05           H  
ATOM    895 2HD  ARG A  57       3.067  28.272   2.241  1.00  1.05           H  
ATOM    896  HE  ARG A  57       2.171  30.969   1.565  1.00  1.05           H  
ATOM    897 1HH1 ARG A  57       3.364  27.883   0.486  1.00  1.05           H  
ATOM    898 2HH1 ARG A  57       3.999  28.491  -1.033  1.00  1.05           H  
ATOM    899 1HH2 ARG A  57       3.032  31.783  -0.420  1.00  1.05           H  
ATOM    900 2HH2 ARG A  57       3.835  30.689  -1.528  1.00  1.05           H  
ATOM    901  N   LEU A  58      -3.314  29.986   1.808  1.00  1.00           N  
ATOM    902  CA  LEU A  58      -4.408  30.841   2.260  1.00  1.00           C  
ATOM    903  C   LEU A  58      -5.593  30.006   2.695  1.00  1.00           C  
ATOM    904  O   LEU A  58      -6.238  30.288   3.712  1.00  1.00           O  
ATOM    905  CB  LEU A  58      -4.847  31.774   1.131  1.00  1.00           C  
ATOM    906  CG  LEU A  58      -3.867  32.852   0.740  1.00  1.00           C  
ATOM    907  CD1 LEU A  58      -4.391  33.555  -0.496  1.00  1.00           C  
ATOM    908  CD2 LEU A  58      -3.687  33.802   1.901  1.00  1.00           C  
ATOM    909  H   LEU A  58      -2.962  30.064   0.852  1.00  1.00           H  
ATOM    910  HA  LEU A  58      -4.066  31.435   3.103  1.00  1.00           H  
ATOM    911 1HB  LEU A  58      -5.045  31.166   0.245  1.00  1.00           H  
ATOM    912 2HB  LEU A  58      -5.770  32.256   1.425  1.00  1.00           H  
ATOM    913  HG  LEU A  58      -2.915  32.412   0.506  1.00  1.00           H  
ATOM    914 1HD1 LEU A  58      -3.698  34.324  -0.794  1.00  1.00           H  
ATOM    915 2HD1 LEU A  58      -4.499  32.831  -1.305  1.00  1.00           H  
ATOM    916 3HD1 LEU A  58      -5.357  34.000  -0.275  1.00  1.00           H  
ATOM    917 1HD2 LEU A  58      -2.977  34.583   1.625  1.00  1.00           H  
ATOM    918 2HD2 LEU A  58      -4.646  34.255   2.148  1.00  1.00           H  
ATOM    919 3HD2 LEU A  58      -3.308  33.254   2.767  1.00  1.00           H  
ATOM    920  N   ILE A  59      -5.848  28.929   1.960  1.00  0.97           N  
ATOM    921  CA  ILE A  59      -6.935  28.034   2.286  1.00  0.97           C  
ATOM    922  C   ILE A  59      -6.720  27.378   3.630  1.00  0.97           C  
ATOM    923  O   ILE A  59      -7.612  27.414   4.487  1.00  0.97           O  
ATOM    924  CB  ILE A  59      -7.089  26.972   1.188  1.00  0.97           C  
ATOM    925  CG1 ILE A  59      -7.603  27.648  -0.118  1.00  0.97           C  
ATOM    926  CG2 ILE A  59      -7.990  25.833   1.666  1.00  0.97           C  
ATOM    927  CD1 ILE A  59      -7.504  26.799  -1.360  1.00  0.97           C  
ATOM    928  H   ILE A  59      -5.285  28.745   1.125  1.00  0.97           H  
ATOM    929  HA  ILE A  59      -7.853  28.610   2.338  1.00  0.97           H  
ATOM    930  HB  ILE A  59      -6.109  26.561   0.955  1.00  0.97           H  
ATOM    931 1HG1 ILE A  59      -8.634  27.889   0.008  1.00  0.97           H  
ATOM    932 2HG1 ILE A  59      -7.050  28.572  -0.279  1.00  0.97           H  
ATOM    933 1HG2 ILE A  59      -8.069  25.083   0.883  1.00  0.97           H  
ATOM    934 2HG2 ILE A  59      -7.559  25.377   2.558  1.00  0.97           H  
ATOM    935 3HG2 ILE A  59      -8.969  26.231   1.899  1.00  0.97           H  
ATOM    936 1HD1 ILE A  59      -7.895  27.357  -2.212  1.00  0.97           H  
ATOM    937 2HD1 ILE A  59      -6.464  26.554  -1.543  1.00  0.97           H  
ATOM    938 3HD1 ILE A  59      -8.080  25.897  -1.231  1.00  0.97           H  
ATOM    939  N   MET A  60      -5.522  26.838   3.859  1.00  0.96           N  
ATOM    940  CA  MET A  60      -5.309  26.192   5.132  1.00  0.96           C  
ATOM    941  C   MET A  60      -5.320  27.189   6.284  1.00  0.96           C  
ATOM    942  O   MET A  60      -5.896  26.903   7.325  1.00  0.96           O  
ATOM    943  CB  MET A  60      -3.995  25.418   5.135  1.00  0.96           C  
ATOM    944  CG  MET A  60      -3.989  24.188   4.225  1.00  0.96           C  
ATOM    945  SD  MET A  60      -5.354  23.059   4.572  1.00  0.96           S  
ATOM    946  CE  MET A  60      -5.059  22.510   6.228  1.00  0.96           C  
ATOM    947  H   MET A  60      -4.796  26.844   3.139  1.00  0.96           H  
ATOM    948  HA  MET A  60      -6.123  25.490   5.300  1.00  0.96           H  
ATOM    949 1HB  MET A  60      -3.194  26.080   4.802  1.00  0.96           H  
ATOM    950 2HB  MET A  60      -3.758  25.094   6.152  1.00  0.96           H  
ATOM    951 1HG  MET A  60      -4.060  24.507   3.185  1.00  0.96           H  
ATOM    952 2HG  MET A  60      -3.049  23.641   4.351  1.00  0.96           H  
ATOM    953 1HE  MET A  60      -5.840  21.818   6.529  1.00  0.96           H  
ATOM    954 2HE  MET A  60      -4.098  22.027   6.282  1.00  0.96           H  
ATOM    955 3HE  MET A  60      -5.068  23.373   6.900  1.00  0.96           H  
ATOM    956  N   GLN A  61      -4.801  28.400   6.076  1.00  0.99           N  
ATOM    957  CA  GLN A  61      -4.785  29.364   7.174  1.00  0.99           C  
ATOM    958  C   GLN A  61      -6.199  29.758   7.576  1.00  0.99           C  
ATOM    959  O   GLN A  61      -6.517  29.818   8.770  1.00  0.99           O  
ATOM    960  CB  GLN A  61      -4.017  30.623   6.747  1.00  0.99           C  
ATOM    961  CG  GLN A  61      -2.507  30.432   6.596  1.00  0.99           C  
ATOM    962  CD  GLN A  61      -1.831  31.640   5.936  1.00  0.99           C  
ATOM    963  OE1 GLN A  61      -2.483  32.482   5.307  1.00  0.99           O  
ATOM    964  NE2 GLN A  61      -0.513  31.723   6.081  1.00  0.99           N  
ATOM    965  H   GLN A  61      -4.355  28.631   5.189  1.00  0.99           H  
ATOM    966  HA  GLN A  61      -4.291  28.908   8.029  1.00  0.99           H  
ATOM    967 1HB  GLN A  61      -4.406  30.967   5.786  1.00  0.99           H  
ATOM    968 2HB  GLN A  61      -4.188  31.416   7.472  1.00  0.99           H  
ATOM    969 1HG  GLN A  61      -2.080  30.316   7.588  1.00  0.99           H  
ATOM    970 2HG  GLN A  61      -2.305  29.548   6.012  1.00  0.99           H  
ATOM    971 1HE2 GLN A  61      -0.012  32.489   5.678  1.00  0.99           H  
ATOM    972 2HE2 GLN A  61      -0.022  31.021   6.598  1.00  0.99           H  
ATOM    973  N   ALA A  62      -7.061  29.980   6.579  1.00  1.05           N  
ATOM    974  CA  ALA A  62      -8.447  30.374   6.806  1.00  1.05           C  
ATOM    975  C   ALA A  62      -9.221  29.317   7.582  1.00  1.05           C  
ATOM    976  O   ALA A  62     -10.089  29.635   8.394  1.00  1.05           O  
ATOM    977  CB  ALA A  62      -9.127  30.628   5.477  1.00  1.05           C  
ATOM    978  H   ALA A  62      -6.736  29.909   5.612  1.00  1.05           H  
ATOM    979  HA  ALA A  62      -8.443  31.289   7.397  1.00  1.05           H  
ATOM    980 1HB  ALA A  62     -10.151  30.950   5.639  1.00  1.05           H  
ATOM    981 2HB  ALA A  62      -8.578  31.402   4.943  1.00  1.05           H  
ATOM    982 3HB  ALA A  62      -9.119  29.708   4.886  1.00  1.05           H  
ATOM    983  N   ILE A  63      -8.914  28.058   7.313  1.00  1.15           N  
ATOM    984  CA  ILE A  63      -9.579  26.940   7.948  1.00  1.15           C  
ATOM    985  C   ILE A  63      -9.015  26.600   9.332  1.00  1.15           C  
ATOM    986  O   ILE A  63      -9.779  26.335  10.263  1.00  1.15           O  
ATOM    987  CB  ILE A  63      -9.574  25.764   6.971  1.00  1.15           C  
ATOM    988  CG1 ILE A  63     -10.442  26.203   5.781  1.00  1.15           C  
ATOM    989  CG2 ILE A  63     -10.069  24.459   7.597  1.00  1.15           C  
ATOM    990  CD1 ILE A  63     -10.384  25.339   4.609  1.00  1.15           C  
ATOM    991  H   ILE A  63      -8.204  27.863   6.602  1.00  1.15           H  
ATOM    992  HA  ILE A  63     -10.621  27.216   8.091  1.00  1.15           H  
ATOM    993  HB  ILE A  63      -8.555  25.620   6.599  1.00  1.15           H  
ATOM    994 1HG1 ILE A  63     -11.480  26.266   6.110  1.00  1.15           H  
ATOM    995 2HG1 ILE A  63     -10.113  27.197   5.470  1.00  1.15           H  
ATOM    996 1HG2 ILE A  63     -10.049  23.669   6.847  1.00  1.15           H  
ATOM    997 2HG2 ILE A  63      -9.419  24.189   8.427  1.00  1.15           H  
ATOM    998 3HG2 ILE A  63     -11.089  24.591   7.958  1.00  1.15           H  
ATOM    999 1HD1 ILE A  63     -11.020  25.760   3.843  1.00  1.15           H  
ATOM   1000 2HD1 ILE A  63      -9.358  25.290   4.257  1.00  1.15           H  
ATOM   1001 3HD1 ILE A  63     -10.733  24.346   4.872  1.00  1.15           H  
ATOM   1002  N   GLU A  64      -7.689  26.587   9.472  1.00  1.27           N  
ATOM   1003  CA  GLU A  64      -7.069  26.268  10.756  1.00  1.27           C  
ATOM   1004  C   GLU A  64      -7.395  27.283  11.867  1.00  1.27           C  
ATOM   1005  O   GLU A  64      -7.573  26.878  13.020  1.00  1.27           O  
ATOM   1006  CB  GLU A  64      -5.545  26.148  10.606  1.00  1.27           C  
ATOM   1007  CG  GLU A  64      -5.071  24.904   9.819  1.00  1.27           C  
ATOM   1008  CD  GLU A  64      -3.566  24.844   9.616  1.00  1.27           C  
ATOM   1009  OE1 GLU A  64      -2.890  25.775   9.991  1.00  1.27           O  
ATOM   1010  OE2 GLU A  64      -3.097  23.863   9.079  1.00  1.27           O  
ATOM   1011  H   GLU A  64      -7.097  26.801   8.678  1.00  1.27           H  
ATOM   1012  HA  GLU A  64      -7.447  25.299  11.074  1.00  1.27           H  
ATOM   1013 1HB  GLU A  64      -5.167  27.032  10.084  1.00  1.27           H  
ATOM   1014 2HB  GLU A  64      -5.080  26.126  11.591  1.00  1.27           H  
ATOM   1015 1HG  GLU A  64      -5.387  24.012  10.359  1.00  1.27           H  
ATOM   1016 2HG  GLU A  64      -5.565  24.895   8.850  1.00  1.27           H  
ATOM   1017  N   LYS A  65      -7.473  28.584  11.543  1.00  1.40           N  
ATOM   1018  CA  LYS A  65      -7.767  29.584  12.575  1.00  1.40           C  
ATOM   1019  C   LYS A  65      -8.180  30.940  11.998  1.00  1.40           C  
ATOM   1020  O   LYS A  65      -9.328  31.353  12.178  1.00  1.40           O  
ATOM   1021  OXT LYS A  65      -7.292  31.749  11.735  1.00  1.40           O  
ATOM   1022  CB  LYS A  65      -6.559  29.774  13.508  1.00  1.40           C  
ATOM   1023  CG  LYS A  65      -6.816  30.715  14.691  1.00  1.40           C  
ATOM   1024  CD  LYS A  65      -5.618  30.768  15.640  1.00  1.40           C  
ATOM   1025  CE  LYS A  65      -5.881  31.704  16.818  1.00  1.40           C  
ATOM   1026  NZ  LYS A  65      -4.719  31.760  17.751  1.00  1.40           N  
ATOM   1027  H   LYS A  65      -7.302  28.887  10.579  1.00  1.40           H  
ATOM   1028  HA  LYS A  65      -8.603  29.216  13.170  1.00  1.40           H  
ATOM   1029 1HB  LYS A  65      -6.244  28.815  13.916  1.00  1.40           H  
ATOM   1030 2HB  LYS A  65      -5.724  30.177  12.934  1.00  1.40           H  
ATOM   1031 1HG  LYS A  65      -7.019  31.720  14.320  1.00  1.40           H  
ATOM   1032 2HG  LYS A  65      -7.688  30.368  15.242  1.00  1.40           H  
ATOM   1033 1HD  LYS A  65      -5.413  29.766  16.022  1.00  1.40           H  
ATOM   1034 2HD  LYS A  65      -4.741  31.118  15.099  1.00  1.40           H  
ATOM   1035 1HE  LYS A  65      -6.079  32.705  16.440  1.00  1.40           H  
ATOM   1036 2HE  LYS A  65      -6.755  31.352  17.365  1.00  1.40           H  
ATOM   1037 1HZ  LYS A  65      -4.929  32.386  18.515  1.00  1.40           H  
ATOM   1038 2HZ  LYS A  65      -4.533  30.836  18.115  1.00  1.40           H  
ATOM   1039 3HZ  LYS A  65      -3.906  32.096  17.255  1.00  1.40           H  
TER    1040
ENDMDL

REMARK ID 693153 MODEL 2 11
PFRMAT TS
TARGET 11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.632  -0.736   1.783  1.00  2.00           N  
ATOM      2  CA  GLN A   1       0.101  -0.148   0.669  1.00  2.00           C  
ATOM      3  C   GLN A   1      -0.192   1.335   0.536  1.00  2.00           C  
ATOM      4  O   GLN A   1      -1.312   1.730   0.206  1.00  2.00           O  
ATOM      5  CB  GLN A   1      -0.249  -0.854  -0.644  1.00  2.00           C  
ATOM      6  CG  GLN A   1       0.447  -0.276  -1.875  1.00  2.00           C  
ATOM      7  CD  GLN A   1       1.948  -0.486  -1.883  1.00  2.00           C  
ATOM      8  OE1 GLN A   1       2.446  -1.622  -1.906  1.00  2.00           O  
ATOM      9  NE2 GLN A   1       2.684   0.618  -1.868  1.00  2.00           N  
ATOM     10 1H   GLN A   1      -0.029  -1.366   2.292  1.00  2.00           H  
ATOM     11 2H   GLN A   1      -0.945   0.003   2.398  1.00  2.00           H  
ATOM     12 3H   GLN A   1      -1.432  -1.242   1.431  1.00  2.00           H  
ATOM     13  HA  GLN A   1       1.168  -0.265   0.856  1.00  2.00           H  
ATOM     14 1HB  GLN A   1       0.011  -1.909  -0.571  1.00  2.00           H  
ATOM     15 2HB  GLN A   1      -1.323  -0.790  -0.811  1.00  2.00           H  
ATOM     16 1HG  GLN A   1       0.034  -0.744  -2.766  1.00  2.00           H  
ATOM     17 2HG  GLN A   1       0.263   0.803  -1.902  1.00  2.00           H  
ATOM     18 1HE2 GLN A   1       3.681   0.560  -1.874  1.00  2.00           H  
ATOM     19 2HE2 GLN A   1       2.225   1.541  -1.845  1.00  2.00           H  
ATOM     20  N   GLY A   2       0.810   2.161   0.814  1.00  1.57           N  
ATOM     21  CA  GLY A   2       0.639   3.604   0.697  1.00  1.57           C  
ATOM     22  C   GLY A   2       1.059   4.095  -0.684  1.00  1.57           C  
ATOM     23  O   GLY A   2       1.399   3.297  -1.567  1.00  1.57           O  
ATOM     24  H   GLY A   2       1.710   1.794   1.093  1.00  1.57           H  
ATOM     25 1HA  GLY A   2      -0.403   3.868   0.880  1.00  1.57           H  
ATOM     26 2HA  GLY A   2       1.235   4.104   1.459  1.00  1.57           H  
ATOM     27  N   ARG A   3       1.080   5.413  -0.855  1.00  1.25           N  
ATOM     28  CA  ARG A   3       1.461   6.018  -2.129  1.00  1.25           C  
ATOM     29  C   ARG A   3       1.836   7.480  -1.974  1.00  1.25           C  
ATOM     30  O   ARG A   3       1.520   8.099  -0.956  1.00  1.25           O  
ATOM     31  CB  ARG A   3       0.330   5.948  -3.139  1.00  1.25           C  
ATOM     32  CG  ARG A   3      -0.945   6.725  -2.762  1.00  1.25           C  
ATOM     33  CD  ARG A   3      -1.902   6.725  -3.902  1.00  1.25           C  
ATOM     34  NE  ARG A   3      -3.185   7.353  -3.598  1.00  1.25           N  
ATOM     35  CZ  ARG A   3      -3.478   8.673  -3.714  1.00  1.25           C  
ATOM     36  NH1 ARG A   3      -2.583   9.564  -4.105  1.00  1.25           N  
ATOM     37  NH2 ARG A   3      -4.705   9.082  -3.431  1.00  1.25           N  
ATOM     38  H   ARG A   3       0.802   6.013  -0.092  1.00  1.25           H  
ATOM     39  HA  ARG A   3       2.311   5.474  -2.532  1.00  1.25           H  
ATOM     40 1HB  ARG A   3       0.676   6.348  -4.091  1.00  1.25           H  
ATOM     41 2HB  ARG A   3       0.052   4.907  -3.304  1.00  1.25           H  
ATOM     42 1HG  ARG A   3      -1.423   6.256  -1.902  1.00  1.25           H  
ATOM     43 2HG  ARG A   3      -0.688   7.758  -2.522  1.00  1.25           H  
ATOM     44 1HD  ARG A   3      -1.449   7.275  -4.729  1.00  1.25           H  
ATOM     45 2HD  ARG A   3      -2.090   5.699  -4.212  1.00  1.25           H  
ATOM     46  HE  ARG A   3      -3.931   6.742  -3.294  1.00  1.25           H  
ATOM     47 1HH1 ARG A   3      -1.600   9.311  -4.299  1.00  1.25           H  
ATOM     48 2HH1 ARG A   3      -2.853  10.532  -4.181  1.00  1.25           H  
ATOM     49 1HH2 ARG A   3      -5.404   8.415  -3.133  1.00  1.25           H  
ATOM     50 2HH2 ARG A   3      -4.943  10.059  -3.515  1.00  1.25           H  
ATOM     51  N   CYS A   4       2.449   8.050  -3.010  1.00  1.07           N  
ATOM     52  CA  CYS A   4       2.649   9.495  -3.045  1.00  1.07           C  
ATOM     53  C   CYS A   4       1.302  10.163  -3.288  1.00  1.07           C  
ATOM     54  O   CYS A   4       0.465   9.623  -4.020  1.00  1.07           O  
ATOM     55  CB  CYS A   4       3.637   9.902  -4.142  1.00  1.07           C  
ATOM     56  SG  CYS A   4       5.352   9.271  -3.926  1.00  1.07           S  
ATOM     57  H   CYS A   4       2.750   7.485  -3.791  1.00  1.07           H  
ATOM     58  HA  CYS A   4       3.032   9.828  -2.079  1.00  1.07           H  
ATOM     59 1HB  CYS A   4       3.271   9.545  -5.103  1.00  1.07           H  
ATOM     60 2HB  CYS A   4       3.683  10.993  -4.198  1.00  1.07           H  
ATOM     61  N   LEU A   5       1.107  11.326  -2.681  1.00  1.02           N  
ATOM     62  CA  LEU A   5      -0.120  12.100  -2.809  1.00  1.02           C  
ATOM     63  C   LEU A   5       0.051  13.217  -3.829  1.00  1.02           C  
ATOM     64  O   LEU A   5      -0.904  13.624  -4.496  1.00  1.02           O  
ATOM     65  CB  LEU A   5      -0.492  12.685  -1.450  1.00  1.02           C  
ATOM     66  CG  LEU A   5      -0.689  11.646  -0.339  1.00  1.02           C  
ATOM     67  CD1 LEU A   5      -1.032  12.364   0.949  1.00  1.02           C  
ATOM     68  CD2 LEU A   5      -1.752  10.639  -0.753  1.00  1.02           C  
ATOM     69  H   LEU A   5       1.870  11.710  -2.129  1.00  1.02           H  
ATOM     70  HA  LEU A   5      -0.913  11.444  -3.140  1.00  1.02           H  
ATOM     71 1HB  LEU A   5       0.314  13.354  -1.139  1.00  1.02           H  
ATOM     72 2HB  LEU A   5      -1.405  13.267  -1.550  1.00  1.02           H  
ATOM     73  HG  LEU A   5       0.253  11.113  -0.175  1.00  1.02           H  
ATOM     74 1HD1 LEU A   5      -1.146  11.638   1.753  1.00  1.02           H  
ATOM     75 2HD1 LEU A   5      -0.226  13.052   1.193  1.00  1.02           H  
ATOM     76 3HD1 LEU A   5      -1.959  12.918   0.824  1.00  1.02           H  
ATOM     77 1HD2 LEU A   5      -1.875   9.896   0.034  1.00  1.02           H  
ATOM     78 2HD2 LEU A   5      -2.699  11.149  -0.923  1.00  1.02           H  
ATOM     79 3HD2 LEU A   5      -1.433  10.147  -1.665  1.00  1.02           H  
ATOM     80  N   CYS A   6       1.278  13.700  -3.945  1.00  1.11           N  
ATOM     81  CA  CYS A   6       1.614  14.773  -4.871  1.00  1.11           C  
ATOM     82  C   CYS A   6       2.412  14.174  -6.017  1.00  1.11           C  
ATOM     83  O   CYS A   6       3.496  13.630  -5.808  1.00  1.11           O  
ATOM     84  CB  CYS A   6       2.435  15.848  -4.167  1.00  1.11           C  
ATOM     85  SG  CYS A   6       1.615  16.581  -2.716  1.00  1.11           S  
ATOM     86  H   CYS A   6       2.008  13.312  -3.357  1.00  1.11           H  
ATOM     87  HA  CYS A   6       0.698  15.213  -5.261  1.00  1.11           H  
ATOM     88 1HB  CYS A   6       3.381  15.425  -3.841  1.00  1.11           H  
ATOM     89 2HB  CYS A   6       2.658  16.648  -4.870  1.00  1.11           H  
ATOM     90  N   ILE A   7       1.867  14.215  -7.225  1.00  1.33           N  
ATOM     91  CA  ILE A   7       2.516  13.475  -8.297  1.00  1.33           C  
ATOM     92  C   ILE A   7       3.327  14.306  -9.292  1.00  1.33           C  
ATOM     93  O   ILE A   7       4.526  14.054  -9.462  1.00  1.33           O  
ATOM     94  CB  ILE A   7       1.454  12.655  -9.043  1.00  1.33           C  
ATOM     95  CG1 ILE A   7       0.706  11.747  -8.022  1.00  1.33           C  
ATOM     96  CG2 ILE A   7       2.098  11.821 -10.139  1.00  1.33           C  
ATOM     97  CD1 ILE A   7       1.598  10.777  -7.268  1.00  1.33           C  
ATOM     98  H   ILE A   7       0.994  14.700  -7.374  1.00  1.33           H  
ATOM     99  HA  ILE A   7       3.198  12.763  -7.841  1.00  1.33           H  
ATOM    100  HB  ILE A   7       0.721  13.326  -9.486  1.00  1.33           H  
ATOM    101 1HG1 ILE A   7       0.200  12.382  -7.291  1.00  1.33           H  
ATOM    102 2HG1 ILE A   7      -0.047  11.169  -8.556  1.00  1.33           H  
ATOM    103 1HG2 ILE A   7       1.330  11.249 -10.658  1.00  1.33           H  
ATOM    104 2HG2 ILE A   7       2.601  12.475 -10.849  1.00  1.33           H  
ATOM    105 3HG2 ILE A   7       2.823  11.139  -9.698  1.00  1.33           H  
ATOM    106 1HD1 ILE A   7       0.991  10.186  -6.580  1.00  1.33           H  
ATOM    107 2HD1 ILE A   7       2.096  10.113  -7.973  1.00  1.33           H  
ATOM    108 3HD1 ILE A   7       2.346  11.326  -6.702  1.00  1.33           H  
ATOM    109  N   GLY A   8       2.703  15.274  -9.959  1.00  1.65           N  
ATOM    110  CA  GLY A   8       3.454  16.018 -10.960  1.00  1.65           C  
ATOM    111  C   GLY A   8       4.237  17.170 -10.326  1.00  1.65           C  
ATOM    112  O   GLY A   8       3.846  17.669  -9.274  1.00  1.65           O  
ATOM    113  H   GLY A   8       1.728  15.470  -9.790  1.00  1.65           H  
ATOM    114 1HA  GLY A   8       4.118  15.322 -11.465  1.00  1.65           H  
ATOM    115 2HA  GLY A   8       2.765  16.406 -11.708  1.00  1.65           H  
ATOM    116  N   PRO A   9       5.304  17.654 -10.991  1.00  1.96           N  
ATOM    117  CA  PRO A   9       6.143  18.782 -10.607  1.00  1.96           C  
ATOM    118  C   PRO A   9       5.492  20.145 -10.807  1.00  1.96           C  
ATOM    119  O   PRO A   9       5.992  21.150 -10.309  1.00  1.96           O  
ATOM    120  CB  PRO A   9       7.345  18.625 -11.542  1.00  1.96           C  
ATOM    121  CG  PRO A   9       6.786  17.938 -12.770  1.00  1.96           C  
ATOM    122  CD  PRO A   9       5.732  16.994 -12.244  1.00  1.96           C  
ATOM    123  HA  PRO A   9       6.449  18.658  -9.557  1.00  1.96           H  
ATOM    124 1HB  PRO A   9       7.772  19.614 -11.768  1.00  1.96           H  
ATOM    125 2HB  PRO A   9       8.133  18.042 -11.046  1.00  1.96           H  
ATOM    126 1HG  PRO A   9       6.376  18.688 -13.464  1.00  1.96           H  
ATOM    127 2HG  PRO A   9       7.591  17.416 -13.309  1.00  1.96           H  
ATOM    128 1HD  PRO A   9       4.907  16.927 -12.968  1.00  1.96           H  
ATOM    129 2HD  PRO A   9       6.191  16.015 -12.030  1.00  1.96           H  
ATOM    130  N   GLY A  10       4.398  20.200 -11.568  1.00  2.12           N  
ATOM    131  CA  GLY A  10       3.763  21.486 -11.851  1.00  2.12           C  
ATOM    132  C   GLY A  10       3.283  22.180 -10.580  1.00  2.12           C  
ATOM    133  O   GLY A  10       3.427  23.397 -10.439  1.00  2.12           O  
ATOM    134  H   GLY A  10       4.009  19.360 -11.962  1.00  2.12           H  
ATOM    135 1HA  GLY A  10       4.470  22.130 -12.374  1.00  2.12           H  
ATOM    136 2HA  GLY A  10       2.918  21.331 -12.521  1.00  2.12           H  
ATOM    137  N   MET A  11       2.785  21.376  -9.636  1.00  2.06           N  
ATOM    138  CA  MET A  11       2.236  21.844  -8.366  1.00  2.06           C  
ATOM    139  C   MET A  11       1.349  23.082  -8.563  1.00  2.06           C  
ATOM    140  O   MET A  11       0.883  23.358  -9.674  1.00  2.06           O  
ATOM    141  CB  MET A  11       3.414  22.201  -7.459  1.00  2.06           C  
ATOM    142  CG  MET A  11       4.354  21.049  -7.154  1.00  2.06           C  
ATOM    143  SD  MET A  11       3.614  19.731  -6.228  1.00  2.06           S  
ATOM    144  CE  MET A  11       4.997  18.620  -6.072  1.00  2.06           C  
ATOM    145  H   MET A  11       2.763  20.384  -9.829  1.00  2.06           H  
ATOM    146  HA  MET A  11       1.637  21.051  -7.919  1.00  2.06           H  
ATOM    147 1HB  MET A  11       4.004  22.991  -7.923  1.00  2.06           H  
ATOM    148 2HB  MET A  11       3.062  22.581  -6.521  1.00  2.06           H  
ATOM    149 1HG  MET A  11       4.727  20.637  -8.082  1.00  2.06           H  
ATOM    150 2HG  MET A  11       5.192  21.421  -6.603  1.00  2.06           H  
ATOM    151 1HE  MET A  11       4.697  17.741  -5.509  1.00  2.06           H  
ATOM    152 2HE  MET A  11       5.332  18.319  -7.069  1.00  2.06           H  
ATOM    153 3HE  MET A  11       5.810  19.124  -5.552  1.00  2.06           H  
ATOM    154  N   LYS A  12       1.086  23.813  -7.479  1.00  1.82           N  
ATOM    155  CA  LYS A  12       0.397  25.099  -7.594  1.00  1.82           C  
ATOM    156  C   LYS A  12       0.753  26.052  -6.467  1.00  1.82           C  
ATOM    157  O   LYS A  12       0.476  25.778  -5.305  1.00  1.82           O  
ATOM    158  CB  LYS A  12      -1.112  24.928  -7.634  1.00  1.82           C  
ATOM    159  CG  LYS A  12      -1.879  26.263  -7.685  1.00  1.82           C  
ATOM    160  CD  LYS A  12      -1.698  27.004  -8.994  1.00  1.82           C  
ATOM    161  CE  LYS A  12      -2.415  28.358  -8.948  1.00  1.82           C  
ATOM    162  NZ  LYS A  12      -1.623  29.405  -8.205  1.00  1.82           N  
ATOM    163  H   LYS A  12       1.385  23.477  -6.562  1.00  1.82           H  
ATOM    164  HA  LYS A  12       0.710  25.567  -8.528  1.00  1.82           H  
ATOM    165 1HB  LYS A  12      -1.389  24.343  -8.514  1.00  1.82           H  
ATOM    166 2HB  LYS A  12      -1.433  24.376  -6.757  1.00  1.82           H  
ATOM    167 1HG  LYS A  12      -2.937  26.076  -7.560  1.00  1.82           H  
ATOM    168 2HG  LYS A  12      -1.550  26.901  -6.868  1.00  1.82           H  
ATOM    169 1HD  LYS A  12      -0.637  27.168  -9.175  1.00  1.82           H  
ATOM    170 2HD  LYS A  12      -2.102  26.410  -9.812  1.00  1.82           H  
ATOM    171 1HE  LYS A  12      -2.597  28.706  -9.963  1.00  1.82           H  
ATOM    172 2HE  LYS A  12      -3.372  28.224  -8.443  1.00  1.82           H  
ATOM    173 1HZ  LYS A  12      -2.138  30.269  -8.196  1.00  1.82           H  
ATOM    174 2HZ  LYS A  12      -1.423  29.127  -7.216  1.00  1.82           H  
ATOM    175 3HZ  LYS A  12      -0.751  29.543  -8.679  1.00  1.82           H  
ATOM    176  N   ALA A  13       1.309  27.207  -6.823  1.00  1.52           N  
ATOM    177  CA  ALA A  13       1.690  28.211  -5.833  1.00  1.52           C  
ATOM    178  C   ALA A  13       0.491  28.707  -5.028  1.00  1.52           C  
ATOM    179  O   ALA A  13      -0.595  28.947  -5.587  1.00  1.52           O  
ATOM    180  CB  ALA A  13       2.348  29.392  -6.524  1.00  1.52           C  
ATOM    181  H   ALA A  13       1.511  27.372  -7.798  1.00  1.52           H  
ATOM    182  HA  ALA A  13       2.400  27.758  -5.142  1.00  1.52           H  
ATOM    183 1HB  ALA A  13       2.648  30.122  -5.781  1.00  1.52           H  
ATOM    184 2HB  ALA A  13       3.226  29.051  -7.071  1.00  1.52           H  
ATOM    185 3HB  ALA A  13       1.647  29.850  -7.212  1.00  1.52           H  
ATOM    186  N   VAL A  14       0.717  28.908  -3.725  1.00  1.25           N  
ATOM    187  CA  VAL A  14      -0.298  29.430  -2.814  1.00  1.25           C  
ATOM    188  C   VAL A  14       0.271  30.585  -1.983  1.00  1.25           C  
ATOM    189  O   VAL A  14       1.351  30.461  -1.411  1.00  1.25           O  
ATOM    190  CB  VAL A  14      -0.798  28.327  -1.859  1.00  1.25           C  
ATOM    191  CG1 VAL A  14      -1.861  28.891  -0.940  1.00  1.25           C  
ATOM    192  CG2 VAL A  14      -1.356  27.144  -2.631  1.00  1.25           C  
ATOM    193  H   VAL A  14       1.631  28.681  -3.357  1.00  1.25           H  
ATOM    194  HA  VAL A  14      -1.141  29.799  -3.399  1.00  1.25           H  
ATOM    195  HB  VAL A  14       0.033  27.989  -1.237  1.00  1.25           H  
ATOM    196 1HG1 VAL A  14      -2.199  28.118  -0.269  1.00  1.25           H  
ATOM    197 2HG1 VAL A  14      -1.463  29.714  -0.368  1.00  1.25           H  
ATOM    198 3HG1 VAL A  14      -2.699  29.240  -1.532  1.00  1.25           H  
ATOM    199 1HG2 VAL A  14      -1.701  26.383  -1.930  1.00  1.25           H  
ATOM    200 2HG2 VAL A  14      -2.191  27.481  -3.244  1.00  1.25           H  
ATOM    201 3HG2 VAL A  14      -0.590  26.717  -3.266  1.00  1.25           H  
ATOM    202  N   LYS A  15      -0.451  31.700  -1.901  1.00  1.06           N  
ATOM    203  CA  LYS A  15      -0.003  32.831  -1.084  1.00  1.06           C  
ATOM    204  C   LYS A  15      -0.116  32.489   0.399  1.00  1.06           C  
ATOM    205  O   LYS A  15      -1.112  31.916   0.824  1.00  1.06           O  
ATOM    206  CB  LYS A  15      -0.854  34.071  -1.364  1.00  1.06           C  
ATOM    207  CG  LYS A  15      -0.706  34.663  -2.750  1.00  1.06           C  
ATOM    208  CD  LYS A  15      -1.596  35.894  -2.901  1.00  1.06           C  
ATOM    209  CE  LYS A  15      -1.485  36.507  -4.289  1.00  1.06           C  
ATOM    210  NZ  LYS A  15      -2.383  37.685  -4.443  1.00  1.06           N  
ATOM    211  H   LYS A  15      -1.328  31.758  -2.400  1.00  1.06           H  
ATOM    212  HA  LYS A  15       1.042  33.042  -1.311  1.00  1.06           H  
ATOM    213 1HB  LYS A  15      -1.911  33.823  -1.225  1.00  1.06           H  
ATOM    214 2HB  LYS A  15      -0.607  34.848  -0.642  1.00  1.06           H  
ATOM    215 1HG  LYS A  15       0.334  34.945  -2.921  1.00  1.06           H  
ATOM    216 2HG  LYS A  15      -0.993  33.921  -3.494  1.00  1.06           H  
ATOM    217 1HD  LYS A  15      -2.639  35.608  -2.722  1.00  1.06           H  
ATOM    218 2HD  LYS A  15      -1.314  36.642  -2.161  1.00  1.06           H  
ATOM    219 1HE  LYS A  15      -0.457  36.820  -4.461  1.00  1.06           H  
ATOM    220 2HE  LYS A  15      -1.756  35.757  -5.033  1.00  1.06           H  
ATOM    221 1HZ  LYS A  15      -2.286  38.066  -5.374  1.00  1.06           H  
ATOM    222 2HZ  LYS A  15      -3.343  37.397  -4.294  1.00  1.06           H  
ATOM    223 3HZ  LYS A  15      -2.134  38.390  -3.765  1.00  1.06           H  
ATOM    224  N   MET A  16       0.831  32.944   1.221  1.00  0.94           N  
ATOM    225  CA  MET A  16       0.760  32.662   2.664  1.00  0.94           C  
ATOM    226  C   MET A  16      -0.477  33.247   3.328  1.00  0.94           C  
ATOM    227  O   MET A  16      -1.029  32.674   4.268  1.00  0.94           O  
ATOM    228  CB  MET A  16       2.038  33.138   3.357  1.00  0.94           C  
ATOM    229  CG  MET A  16       3.231  32.239   3.061  1.00  0.94           C  
ATOM    230  SD  MET A  16       4.735  32.600   3.995  1.00  0.94           S  
ATOM    231  CE  MET A  16       5.445  33.964   3.096  1.00  0.94           C  
ATOM    232  H   MET A  16       1.629  33.435   0.843  1.00  0.94           H  
ATOM    233  HA  MET A  16       0.704  31.588   2.789  1.00  0.94           H  
ATOM    234 1HB  MET A  16       2.279  34.150   3.037  1.00  0.94           H  
ATOM    235 2HB  MET A  16       1.885  33.160   4.437  1.00  0.94           H  
ATOM    236 1HG  MET A  16       2.918  31.254   3.345  1.00  0.94           H  
ATOM    237 2HG  MET A  16       3.462  32.238   1.995  1.00  0.94           H  
ATOM    238 1HE  MET A  16       6.373  34.271   3.578  1.00  0.94           H  
ATOM    239 2HE  MET A  16       5.655  33.653   2.071  1.00  0.94           H  
ATOM    240 3HE  MET A  16       4.746  34.799   3.088  1.00  0.94           H  
ATOM    241  N   ALA A  17      -0.952  34.359   2.796  1.00  0.86           N  
ATOM    242  CA  ALA A  17      -2.130  35.037   3.313  1.00  0.86           C  
ATOM    243  C   ALA A  17      -3.367  34.137   3.289  1.00  0.86           C  
ATOM    244  O   ALA A  17      -4.293  34.325   4.088  1.00  0.86           O  
ATOM    245  CB  ALA A  17      -2.409  36.279   2.489  1.00  0.86           C  
ATOM    246  H   ALA A  17      -0.464  34.760   2.011  1.00  0.86           H  
ATOM    247  HA  ALA A  17      -1.933  35.320   4.346  1.00  0.86           H  
ATOM    248 1HB  ALA A  17      -3.277  36.796   2.896  1.00  0.86           H  
ATOM    249 2HB  ALA A  17      -1.543  36.939   2.522  1.00  0.86           H  
ATOM    250 3HB  ALA A  17      -2.609  35.989   1.457  1.00  0.86           H  
ATOM    251  N   GLU A  18      -3.405  33.202   2.334  1.00  0.82           N  
ATOM    252  CA  GLU A  18      -4.541  32.326   2.137  1.00  0.82           C  
ATOM    253  C   GLU A  18      -4.356  30.936   2.735  1.00  0.82           C  
ATOM    254  O   GLU A  18      -5.177  30.058   2.476  1.00  0.82           O  
ATOM    255  CB  GLU A  18      -4.866  32.207   0.643  1.00  0.82           C  
ATOM    256  CG  GLU A  18      -5.279  33.543  -0.001  1.00  0.82           C  
ATOM    257  CD  GLU A  18      -5.675  33.437  -1.460  1.00  0.82           C  
ATOM    258  OE1 GLU A  18      -5.646  32.357  -1.988  1.00  0.82           O  
ATOM    259  OE2 GLU A  18      -5.999  34.447  -2.041  1.00  0.82           O  
ATOM    260  H   GLU A  18      -2.592  33.048   1.740  1.00  0.82           H  
ATOM    261  HA  GLU A  18      -5.401  32.780   2.626  1.00  0.82           H  
ATOM    262 1HB  GLU A  18      -3.987  31.829   0.111  1.00  0.82           H  
ATOM    263 2HB  GLU A  18      -5.675  31.489   0.499  1.00  0.82           H  
ATOM    264 1HG  GLU A  18      -6.118  33.954   0.561  1.00  0.82           H  
ATOM    265 2HG  GLU A  18      -4.444  34.239   0.090  1.00  0.82           H  
ATOM    266  N   ILE A  19      -3.295  30.699   3.511  1.00  0.80           N  
ATOM    267  CA  ILE A  19      -3.106  29.345   4.036  1.00  0.80           C  
ATOM    268  C   ILE A  19      -3.591  29.130   5.453  1.00  0.80           C  
ATOM    269  O   ILE A  19      -3.202  29.841   6.380  1.00  0.80           O  
ATOM    270  CB  ILE A  19      -1.648  28.909   3.937  1.00  0.80           C  
ATOM    271  CG1 ILE A  19      -1.289  28.911   2.503  1.00  0.80           C  
ATOM    272  CG2 ILE A  19      -1.446  27.544   4.605  1.00  0.80           C  
ATOM    273  CD1 ILE A  19       0.141  28.649   2.218  1.00  0.80           C  
ATOM    274  H   ILE A  19      -2.618  31.436   3.727  1.00  0.80           H  
ATOM    275  HA  ILE A  19      -3.669  28.662   3.402  1.00  0.80           H  
ATOM    276  HB  ILE A  19      -1.007  29.651   4.421  1.00  0.80           H  
ATOM    277 1HG1 ILE A  19      -1.912  28.201   2.006  1.00  0.80           H  
ATOM    278 2HG1 ILE A  19      -1.525  29.890   2.112  1.00  0.80           H  
ATOM    279 1HG2 ILE A  19      -0.406  27.230   4.516  1.00  0.80           H  
ATOM    280 2HG2 ILE A  19      -1.706  27.619   5.651  1.00  0.80           H  
ATOM    281 3HG2 ILE A  19      -2.092  26.814   4.142  1.00  0.80           H  
ATOM    282 1HD1 ILE A  19       0.317  28.695   1.147  1.00  0.80           H  
ATOM    283 2HD1 ILE A  19       0.752  29.382   2.711  1.00  0.80           H  
ATOM    284 3HD1 ILE A  19       0.388  27.666   2.585  1.00  0.80           H  
ATOM    285  N   GLU A  20      -4.476  28.144   5.608  1.00  0.79           N  
ATOM    286  CA  GLU A  20      -5.021  27.790   6.909  1.00  0.79           C  
ATOM    287  C   GLU A  20      -4.037  26.887   7.637  1.00  0.79           C  
ATOM    288  O   GLU A  20      -3.756  27.056   8.825  1.00  0.79           O  
ATOM    289  CB  GLU A  20      -6.360  27.054   6.762  1.00  0.79           C  
ATOM    290  CG  GLU A  20      -7.033  26.690   8.093  1.00  0.79           C  
ATOM    291  CD  GLU A  20      -8.369  25.974   7.941  1.00  0.79           C  
ATOM    292  OE1 GLU A  20      -8.794  25.764   6.834  1.00  0.79           O  
ATOM    293  OE2 GLU A  20      -8.957  25.644   8.944  1.00  0.79           O  
ATOM    294  H   GLU A  20      -4.747  27.587   4.797  1.00  0.79           H  
ATOM    295  HA  GLU A  20      -5.166  28.698   7.493  1.00  0.79           H  
ATOM    296 1HB  GLU A  20      -7.052  27.662   6.181  1.00  0.79           H  
ATOM    297 2HB  GLU A  20      -6.203  26.127   6.205  1.00  0.79           H  
ATOM    298 1HG  GLU A  20      -6.355  26.047   8.655  1.00  0.79           H  
ATOM    299 2HG  GLU A  20      -7.181  27.604   8.667  1.00  0.79           H  
ATOM    300  N   LYS A  21      -3.534  25.905   6.895  1.00  0.79           N  
ATOM    301  CA  LYS A  21      -2.644  24.891   7.441  1.00  0.79           C  
ATOM    302  C   LYS A  21      -1.730  24.293   6.386  1.00  0.79           C  
ATOM    303  O   LYS A  21      -2.090  24.174   5.216  1.00  0.79           O  
ATOM    304  CB  LYS A  21      -3.456  23.777   8.120  1.00  0.79           C  
ATOM    305  CG  LYS A  21      -2.625  22.702   8.834  1.00  0.79           C  
ATOM    306  CD  LYS A  21      -3.508  21.721   9.583  1.00  0.79           C  
ATOM    307  CE  LYS A  21      -2.670  20.671  10.301  1.00  0.79           C  
ATOM    308  NZ  LYS A  21      -3.519  19.693  11.038  1.00  0.79           N  
ATOM    309  H   LYS A  21      -3.822  25.858   5.917  1.00  0.79           H  
ATOM    310  HA  LYS A  21      -2.010  25.363   8.193  1.00  0.79           H  
ATOM    311 1HB  LYS A  21      -4.130  24.220   8.858  1.00  0.79           H  
ATOM    312 2HB  LYS A  21      -4.076  23.278   7.377  1.00  0.79           H  
ATOM    313 1HG  LYS A  21      -2.053  22.130   8.105  1.00  0.79           H  
ATOM    314 2HG  LYS A  21      -1.931  23.171   9.529  1.00  0.79           H  
ATOM    315 1HD  LYS A  21      -4.112  22.259  10.315  1.00  0.79           H  
ATOM    316 2HD  LYS A  21      -4.176  21.223   8.880  1.00  0.79           H  
ATOM    317 1HE  LYS A  21      -2.065  20.136   9.568  1.00  0.79           H  
ATOM    318 2HE  LYS A  21      -2.007  21.169  11.009  1.00  0.79           H  
ATOM    319 1HZ  LYS A  21      -2.929  19.016  11.501  1.00  0.79           H  
ATOM    320 2HZ  LYS A  21      -4.075  20.181  11.727  1.00  0.79           H  
ATOM    321 3HZ  LYS A  21      -4.130  19.219  10.388  1.00  0.79           H  
ATOM    322  N   ALA A  22      -0.543  23.894   6.797  1.00  0.81           N  
ATOM    323  CA  ALA A  22       0.349  23.187   5.895  1.00  0.81           C  
ATOM    324  C   ALA A  22       0.938  21.990   6.613  1.00  0.81           C  
ATOM    325  O   ALA A  22       1.099  22.001   7.837  1.00  0.81           O  
ATOM    326  CB  ALA A  22       1.460  24.079   5.376  1.00  0.81           C  
ATOM    327  H   ALA A  22      -0.269  24.045   7.756  1.00  0.81           H  
ATOM    328  HA  ALA A  22      -0.236  22.826   5.056  1.00  0.81           H  
ATOM    329 1HB  ALA A  22       2.088  23.505   4.691  1.00  0.81           H  
ATOM    330 2HB  ALA A  22       1.028  24.929   4.848  1.00  0.81           H  
ATOM    331 3HB  ALA A  22       2.066  24.431   6.204  1.00  0.81           H  
ATOM    332  N   SER A  23       1.289  20.976   5.835  1.00  0.85           N  
ATOM    333  CA  SER A  23       1.882  19.757   6.355  1.00  0.85           C  
ATOM    334  C   SER A  23       2.946  19.222   5.417  1.00  0.85           C  
ATOM    335  O   SER A  23       2.819  19.299   4.193  1.00  0.85           O  
ATOM    336  CB  SER A  23       0.803  18.700   6.519  1.00  0.85           C  
ATOM    337  OG  SER A  23       1.340  17.504   7.010  1.00  0.85           O  
ATOM    338  H   SER A  23       1.078  21.043   4.840  1.00  0.85           H  
ATOM    339  HA  SER A  23       2.342  19.971   7.321  1.00  0.85           H  
ATOM    340 1HB  SER A  23       0.030  19.066   7.196  1.00  0.85           H  
ATOM    341 2HB  SER A  23       0.333  18.520   5.551  1.00  0.85           H  
ATOM    342  HG  SER A  23       2.131  17.332   6.486  1.00  0.85           H  
ATOM    343  N   VAL A  24       3.994  18.648   5.990  1.00  0.89           N  
ATOM    344  CA  VAL A  24       5.048  18.072   5.172  1.00  0.89           C  
ATOM    345  C   VAL A  24       5.174  16.584   5.444  1.00  0.89           C  
ATOM    346  O   VAL A  24       5.139  16.142   6.595  1.00  0.89           O  
ATOM    347  CB  VAL A  24       6.378  18.788   5.448  1.00  0.89           C  
ATOM    348  CG1 VAL A  24       6.726  18.654   6.900  1.00  0.89           C  
ATOM    349  CG2 VAL A  24       7.491  18.211   4.544  1.00  0.89           C  
ATOM    350  H   VAL A  24       4.061  18.613   6.999  1.00  0.89           H  
ATOM    351  HA  VAL A  24       4.797  18.214   4.126  1.00  0.89           H  
ATOM    352  HB  VAL A  24       6.260  19.843   5.235  1.00  0.89           H  
ATOM    353 1HG1 VAL A  24       7.661  19.178   7.102  1.00  0.89           H  
ATOM    354 2HG1 VAL A  24       5.930  19.086   7.506  1.00  0.89           H  
ATOM    355 3HG1 VAL A  24       6.832  17.604   7.141  1.00  0.89           H  
ATOM    356 1HG2 VAL A  24       8.424  18.737   4.734  1.00  0.89           H  
ATOM    357 2HG2 VAL A  24       7.630  17.152   4.748  1.00  0.89           H  
ATOM    358 3HG2 VAL A  24       7.210  18.340   3.499  1.00  0.89           H  
ATOM    359  N   ILE A  25       5.300  15.824   4.367  1.00  0.96           N  
ATOM    360  CA  ILE A  25       5.409  14.381   4.422  1.00  0.96           C  
ATOM    361  C   ILE A  25       6.754  13.925   3.894  1.00  0.96           C  
ATOM    362  O   ILE A  25       7.188  14.320   2.815  1.00  0.96           O  
ATOM    363  CB  ILE A  25       4.284  13.725   3.604  1.00  0.96           C  
ATOM    364  CG1 ILE A  25       2.915  14.122   4.163  1.00  0.96           C  
ATOM    365  CG2 ILE A  25       4.446  12.215   3.578  1.00  0.96           C  
ATOM    366  CD1 ILE A  25       1.776  13.724   3.262  1.00  0.96           C  
ATOM    367  H   ILE A  25       5.319  16.288   3.459  1.00  0.96           H  
ATOM    368  HA  ILE A  25       5.323  14.061   5.459  1.00  0.96           H  
ATOM    369  HB  ILE A  25       4.330  14.084   2.600  1.00  0.96           H  
ATOM    370 1HG1 ILE A  25       2.777  13.655   5.138  1.00  0.96           H  
ATOM    371 2HG1 ILE A  25       2.878  15.203   4.286  1.00  0.96           H  
ATOM    372 1HG2 ILE A  25       3.650  11.778   2.975  1.00  0.96           H  
ATOM    373 2HG2 ILE A  25       5.411  11.957   3.138  1.00  0.96           H  
ATOM    374 3HG2 ILE A  25       4.394  11.822   4.592  1.00  0.96           H  
ATOM    375 1HD1 ILE A  25       0.830  14.037   3.703  1.00  0.96           H  
ATOM    376 2HD1 ILE A  25       1.900  14.205   2.284  1.00  0.96           H  
ATOM    377 3HD1 ILE A  25       1.774  12.644   3.130  1.00  0.96           H  
ATOM    378  N   TYR A  26       7.434  13.105   4.664  1.00  1.03           N  
ATOM    379  CA  TYR A  26       8.735  12.620   4.253  1.00  1.03           C  
ATOM    380  C   TYR A  26       8.602  11.223   3.624  1.00  1.03           C  
ATOM    381  O   TYR A  26       7.616  10.538   3.901  1.00  1.03           O  
ATOM    382  CB  TYR A  26       9.677  12.700   5.442  1.00  1.03           C  
ATOM    383  CG  TYR A  26       9.934  14.150   5.781  1.00  1.03           C  
ATOM    384  CD1 TYR A  26       9.149  14.798   6.720  1.00  1.03           C  
ATOM    385  CD2 TYR A  26      10.935  14.844   5.121  1.00  1.03           C  
ATOM    386  CE1 TYR A  26       9.376  16.124   7.008  1.00  1.03           C  
ATOM    387  CE2 TYR A  26      11.155  16.176   5.403  1.00  1.03           C  
ATOM    388  CZ  TYR A  26      10.380  16.816   6.346  1.00  1.03           C  
ATOM    389  OH  TYR A  26      10.603  18.147   6.637  1.00  1.03           O  
ATOM    390  H   TYR A  26       7.042  12.810   5.548  1.00  1.03           H  
ATOM    391  HA  TYR A  26       9.108  13.314   3.511  1.00  1.03           H  
ATOM    392 1HB  TYR A  26       9.225  12.215   6.307  1.00  1.03           H  
ATOM    393 2HB  TYR A  26      10.619  12.210   5.245  1.00  1.03           H  
ATOM    394  HD1 TYR A  26       8.355  14.258   7.236  1.00  1.03           H  
ATOM    395  HD2 TYR A  26      11.546  14.337   4.377  1.00  1.03           H  
ATOM    396  HE1 TYR A  26       8.767  16.626   7.752  1.00  1.03           H  
ATOM    397  HE2 TYR A  26      11.942  16.720   4.882  1.00  1.03           H  
ATOM    398  HH  TYR A  26       9.913  18.466   7.226  1.00  1.03           H  
ATOM    399  N   PRO A  27       9.558  10.787   2.774  1.00  1.09           N  
ATOM    400  CA  PRO A  27       9.598   9.502   2.106  1.00  1.09           C  
ATOM    401  C   PRO A  27       9.406   8.345   3.064  1.00  1.09           C  
ATOM    402  O   PRO A  27       9.853   8.374   4.215  1.00  1.09           O  
ATOM    403  CB  PRO A  27      11.001   9.496   1.497  1.00  1.09           C  
ATOM    404  CG  PRO A  27      11.289  10.927   1.232  1.00  1.09           C  
ATOM    405  CD  PRO A  27      10.654  11.672   2.368  1.00  1.09           C  
ATOM    406  HA  PRO A  27       8.827   9.490   1.320  1.00  1.09           H  
ATOM    407 1HB  PRO A  27      11.709   9.031   2.196  1.00  1.09           H  
ATOM    408 2HB  PRO A  27      11.003   8.883   0.581  1.00  1.09           H  
ATOM    409 1HG  PRO A  27      12.373  11.090   1.171  1.00  1.09           H  
ATOM    410 2HG  PRO A  27      10.879  11.203   0.258  1.00  1.09           H  
ATOM    411 1HD  PRO A  27      11.367  11.877   3.165  1.00  1.09           H  
ATOM    412 2HD  PRO A  27      10.236  12.543   1.919  1.00  1.09           H  
ATOM    413  N   SER A  28       8.701   7.342   2.562  1.00  1.14           N  
ATOM    414  CA  SER A  28       8.309   6.159   3.313  1.00  1.14           C  
ATOM    415  C   SER A  28       8.312   4.975   2.381  1.00  1.14           C  
ATOM    416  O   SER A  28       8.589   5.111   1.197  1.00  1.14           O  
ATOM    417  CB  SER A  28       6.901   6.296   3.861  1.00  1.14           C  
ATOM    418  OG  SER A  28       5.939   6.186   2.829  1.00  1.14           O  
ATOM    419  H   SER A  28       8.441   7.420   1.579  1.00  1.14           H  
ATOM    420  HA  SER A  28       9.021   5.987   4.120  1.00  1.14           H  
ATOM    421 1HB  SER A  28       6.718   5.542   4.622  1.00  1.14           H  
ATOM    422 2HB  SER A  28       6.806   7.273   4.340  1.00  1.14           H  
ATOM    423  HG  SER A  28       5.120   6.537   3.201  1.00  1.14           H  
ATOM    424  N   ASN A  29       7.932   3.817   2.877  1.00  1.16           N  
ATOM    425  CA  ASN A  29       7.889   2.640   2.023  1.00  1.16           C  
ATOM    426  C   ASN A  29       6.939   2.827   0.820  1.00  1.16           C  
ATOM    427  O   ASN A  29       7.043   2.096  -0.165  1.00  1.16           O  
ATOM    428  CB  ASN A  29       7.487   1.425   2.833  1.00  1.16           C  
ATOM    429  CG  ASN A  29       8.583   0.959   3.757  1.00  1.16           C  
ATOM    430  OD1 ASN A  29       9.759   1.305   3.585  1.00  1.16           O  
ATOM    431  ND2 ASN A  29       8.219   0.177   4.741  1.00  1.16           N  
ATOM    432  H   ASN A  29       7.692   3.739   3.854  1.00  1.16           H  
ATOM    433  HA  ASN A  29       8.889   2.473   1.620  1.00  1.16           H  
ATOM    434 1HB  ASN A  29       6.600   1.658   3.424  1.00  1.16           H  
ATOM    435 2HB  ASN A  29       7.225   0.611   2.157  1.00  1.16           H  
ATOM    436 1HD2 ASN A  29       8.902  -0.163   5.388  1.00  1.16           H  
ATOM    437 2HD2 ASN A  29       7.259  -0.079   4.847  1.00  1.16           H  
ATOM    438  N   GLY A  30       5.966   3.752   0.926  1.00  1.15           N  
ATOM    439  CA  GLY A  30       5.018   3.986  -0.159  1.00  1.15           C  
ATOM    440  C   GLY A  30       5.359   5.210  -1.026  1.00  1.15           C  
ATOM    441  O   GLY A  30       4.597   5.555  -1.927  1.00  1.15           O  
ATOM    442  H   GLY A  30       5.932   4.369   1.738  1.00  1.15           H  
ATOM    443 1HA  GLY A  30       4.968   3.101  -0.791  1.00  1.15           H  
ATOM    444 2HA  GLY A  30       4.026   4.118   0.266  1.00  1.15           H  
ATOM    445  N   CYS A  31       6.478   5.889  -0.768  1.00  1.11           N  
ATOM    446  CA  CYS A  31       6.754   7.110  -1.529  1.00  1.11           C  
ATOM    447  C   CYS A  31       8.209   7.561  -1.453  1.00  1.11           C  
ATOM    448  O   CYS A  31       8.800   7.642  -0.379  1.00  1.11           O  
ATOM    449  CB  CYS A  31       5.852   8.254  -1.048  1.00  1.11           C  
ATOM    450  SG  CYS A  31       5.983   9.794  -2.035  1.00  1.11           S  
ATOM    451  H   CYS A  31       7.133   5.565  -0.058  1.00  1.11           H  
ATOM    452  HA  CYS A  31       6.526   6.904  -2.573  1.00  1.11           H  
ATOM    453 1HB  CYS A  31       4.810   7.938  -1.061  1.00  1.11           H  
ATOM    454 2HB  CYS A  31       6.100   8.497  -0.015  1.00  1.11           H  
ATOM    455  N   ASP A  32       8.767   7.936  -2.603  1.00  1.05           N  
ATOM    456  CA  ASP A  32      10.162   8.379  -2.688  1.00  1.05           C  
ATOM    457  C   ASP A  32      10.336   9.900  -2.700  1.00  1.05           C  
ATOM    458  O   ASP A  32      11.421  10.400  -2.998  1.00  1.05           O  
ATOM    459  CB  ASP A  32      10.798   7.827  -3.964  1.00  1.05           C  
ATOM    460  CG  ASP A  32      10.928   6.310  -3.981  1.00  1.05           C  
ATOM    461  OD1 ASP A  32      11.340   5.752  -2.997  1.00  1.05           O  
ATOM    462  OD2 ASP A  32      10.593   5.723  -4.979  1.00  1.05           O  
ATOM    463  H   ASP A  32       8.215   7.884  -3.449  1.00  1.05           H  
ATOM    464  HA  ASP A  32      10.697   7.982  -1.825  1.00  1.05           H  
ATOM    465 1HB  ASP A  32      10.202   8.135  -4.824  1.00  1.05           H  
ATOM    466 2HB  ASP A  32      11.790   8.260  -4.086  1.00  1.05           H  
ATOM    467  N   LYS A  33       9.274  10.632  -2.407  1.00  0.98           N  
ATOM    468  CA  LYS A  33       9.314  12.089  -2.448  1.00  0.98           C  
ATOM    469  C   LYS A  33       8.982  12.765  -1.123  1.00  0.98           C  
ATOM    470  O   LYS A  33       8.224  12.236  -0.313  1.00  0.98           O  
ATOM    471  CB  LYS A  33       8.306  12.598  -3.476  1.00  0.98           C  
ATOM    472  CG  LYS A  33       8.563  12.220  -4.914  1.00  0.98           C  
ATOM    473  CD  LYS A  33       7.455  12.792  -5.795  1.00  0.98           C  
ATOM    474  CE  LYS A  33       7.673  12.497  -7.272  1.00  0.98           C  
ATOM    475  NZ  LYS A  33       6.554  13.021  -8.097  1.00  0.98           N  
ATOM    476  H   LYS A  33       8.412  10.169  -2.155  1.00  0.98           H  
ATOM    477  HA  LYS A  33      10.317  12.401  -2.737  1.00  0.98           H  
ATOM    478 1HB  LYS A  33       7.310  12.242  -3.214  1.00  0.98           H  
ATOM    479 2HB  LYS A  33       8.269  13.689  -3.424  1.00  0.98           H  
ATOM    480 1HG  LYS A  33       9.529  12.610  -5.235  1.00  0.98           H  
ATOM    481 2HG  LYS A  33       8.571  11.135  -5.011  1.00  0.98           H  
ATOM    482 1HD  LYS A  33       6.492  12.363  -5.490  1.00  0.98           H  
ATOM    483 2HD  LYS A  33       7.402  13.872  -5.655  1.00  0.98           H  
ATOM    484 1HE  LYS A  33       8.599  12.971  -7.593  1.00  0.98           H  
ATOM    485 2HE  LYS A  33       7.753  11.422  -7.423  1.00  0.98           H  
ATOM    486 1HZ  LYS A  33       6.705  12.830  -9.075  1.00  0.98           H  
ATOM    487 2HZ  LYS A  33       5.695  12.570  -7.808  1.00  0.98           H  
ATOM    488 3HZ  LYS A  33       6.463  14.023  -7.970  1.00  0.98           H  
ATOM    489  N   VAL A  34       9.523  13.971  -0.937  1.00  0.92           N  
ATOM    490  CA  VAL A  34       9.094  14.828   0.166  1.00  0.92           C  
ATOM    491  C   VAL A  34       7.935  15.631  -0.404  1.00  0.92           C  
ATOM    492  O   VAL A  34       8.044  16.167  -1.510  1.00  0.92           O  
ATOM    493  CB  VAL A  34      10.193  15.797   0.667  1.00  0.92           C  
ATOM    494  CG1 VAL A  34       9.608  16.723   1.772  1.00  0.92           C  
ATOM    495  CG2 VAL A  34      11.372  15.055   1.230  1.00  0.92           C  
ATOM    496  H   VAL A  34      10.191  14.324  -1.607  1.00  0.92           H  
ATOM    497  HA  VAL A  34       8.741  14.217   0.991  1.00  0.92           H  
ATOM    498  HB  VAL A  34      10.520  16.407  -0.167  1.00  0.92           H  
ATOM    499 1HG1 VAL A  34      10.374  17.418   2.112  1.00  0.92           H  
ATOM    500 2HG1 VAL A  34       8.762  17.287   1.388  1.00  0.92           H  
ATOM    501 3HG1 VAL A  34       9.274  16.113   2.614  1.00  0.92           H  
ATOM    502 1HG2 VAL A  34      12.124  15.772   1.557  1.00  0.92           H  
ATOM    503 2HG2 VAL A  34      11.053  14.487   2.070  1.00  0.92           H  
ATOM    504 3HG2 VAL A  34      11.798  14.399   0.471  1.00  0.92           H  
ATOM    505  N   GLU A  35       6.823  15.674   0.305  1.00  0.86           N  
ATOM    506  CA  GLU A  35       5.651  16.375  -0.192  1.00  0.86           C  
ATOM    507  C   GLU A  35       5.220  17.493   0.729  1.00  0.86           C  
ATOM    508  O   GLU A  35       5.296  17.355   1.948  1.00  0.86           O  
ATOM    509  CB  GLU A  35       4.489  15.398  -0.298  1.00  0.86           C  
ATOM    510  CG  GLU A  35       4.688  14.258  -1.230  1.00  0.86           C  
ATOM    511  CD  GLU A  35       3.531  13.358  -1.204  1.00  0.86           C  
ATOM    512  OE1 GLU A  35       2.827  13.340  -0.234  1.00  0.86           O  
ATOM    513  OE2 GLU A  35       3.295  12.710  -2.173  1.00  0.86           O  
ATOM    514  H   GLU A  35       6.807  15.202   1.208  1.00  0.86           H  
ATOM    515  HA  GLU A  35       5.875  16.800  -1.170  1.00  0.86           H  
ATOM    516 1HB  GLU A  35       4.275  14.997   0.664  1.00  0.86           H  
ATOM    517 2HB  GLU A  35       3.602  15.938  -0.615  1.00  0.86           H  
ATOM    518 1HG  GLU A  35       4.844  14.628  -2.237  1.00  0.86           H  
ATOM    519 2HG  GLU A  35       5.581  13.701  -0.935  1.00  0.86           H  
ATOM    520  N   VAL A  36       4.708  18.577   0.160  1.00  0.82           N  
ATOM    521  CA  VAL A  36       4.149  19.640   0.984  1.00  0.82           C  
ATOM    522  C   VAL A  36       2.703  19.853   0.583  1.00  0.82           C  
ATOM    523  O   VAL A  36       2.400  20.092  -0.586  1.00  0.82           O  
ATOM    524  CB  VAL A  36       4.934  20.946   0.814  1.00  0.82           C  
ATOM    525  CG1 VAL A  36       4.330  22.059   1.690  1.00  0.82           C  
ATOM    526  CG2 VAL A  36       6.348  20.706   1.130  1.00  0.82           C  
ATOM    527  H   VAL A  36       4.696  18.666  -0.851  1.00  0.82           H  
ATOM    528  HA  VAL A  36       4.182  19.345   2.031  1.00  0.82           H  
ATOM    529  HB  VAL A  36       4.863  21.264  -0.207  1.00  0.82           H  
ATOM    530 1HG1 VAL A  36       4.890  22.984   1.545  1.00  0.82           H  
ATOM    531 2HG1 VAL A  36       3.288  22.218   1.412  1.00  0.82           H  
ATOM    532 3HG1 VAL A  36       4.385  21.762   2.740  1.00  0.82           H  
ATOM    533 1HG2 VAL A  36       6.901  21.622   0.989  1.00  0.82           H  
ATOM    534 2HG2 VAL A  36       6.437  20.371   2.158  1.00  0.82           H  
ATOM    535 3HG2 VAL A  36       6.724  19.942   0.464  1.00  0.82           H  
ATOM    536  N   ILE A  37       1.805  19.746   1.549  1.00  0.78           N  
ATOM    537  CA  ILE A  37       0.390  19.913   1.266  1.00  0.78           C  
ATOM    538  C   ILE A  37      -0.171  21.092   2.040  1.00  0.78           C  
ATOM    539  O   ILE A  37       0.065  21.256   3.241  1.00  0.78           O  
ATOM    540  CB  ILE A  37      -0.400  18.612   1.514  1.00  0.78           C  
ATOM    541  CG1 ILE A  37       0.156  17.512   0.566  1.00  0.78           C  
ATOM    542  CG2 ILE A  37      -1.902  18.852   1.240  1.00  0.78           C  
ATOM    543  CD1 ILE A  37      -0.342  16.123   0.826  1.00  0.78           C  
ATOM    544  H   ILE A  37       2.116  19.551   2.499  1.00  0.78           H  
ATOM    545  HA  ILE A  37       0.275  20.141   0.209  1.00  0.78           H  
ATOM    546  HB  ILE A  37      -0.257  18.280   2.542  1.00  0.78           H  
ATOM    547 1HG1 ILE A  37      -0.101  17.785  -0.453  1.00  0.78           H  
ATOM    548 2HG1 ILE A  37       1.237  17.482   0.652  1.00  0.78           H  
ATOM    549 1HG2 ILE A  37      -2.459  17.929   1.402  1.00  0.78           H  
ATOM    550 2HG2 ILE A  37      -2.284  19.621   1.909  1.00  0.78           H  
ATOM    551 3HG2 ILE A  37      -2.032  19.178   0.203  1.00  0.78           H  
ATOM    552 1HD1 ILE A  37       0.115  15.442   0.104  1.00  0.78           H  
ATOM    553 2HD1 ILE A  37      -0.068  15.821   1.835  1.00  0.78           H  
ATOM    554 3HD1 ILE A  37      -1.424  16.094   0.719  1.00  0.78           H  
ATOM    555  N   VAL A  38      -0.873  21.945   1.314  1.00  0.76           N  
ATOM    556  CA  VAL A  38      -1.452  23.165   1.843  1.00  0.76           C  
ATOM    557  C   VAL A  38      -2.965  23.220   1.776  1.00  0.76           C  
ATOM    558  O   VAL A  38      -3.550  22.952   0.728  1.00  0.76           O  
ATOM    559  CB  VAL A  38      -0.878  24.346   1.059  1.00  0.76           C  
ATOM    560  CG1 VAL A  38      -1.509  25.566   1.457  1.00  0.76           C  
ATOM    561  CG2 VAL A  38       0.593  24.469   1.350  1.00  0.76           C  
ATOM    562  H   VAL A  38      -1.009  21.731   0.327  1.00  0.76           H  
ATOM    563  HA  VAL A  38      -1.154  23.261   2.885  1.00  0.76           H  
ATOM    564  HB  VAL A  38      -1.048  24.199  -0.011  1.00  0.76           H  
ATOM    565 1HG1 VAL A  38      -1.067  26.371   0.892  1.00  0.76           H  
ATOM    566 2HG1 VAL A  38      -2.581  25.530   1.262  1.00  0.76           H  
ATOM    567 3HG1 VAL A  38      -1.328  25.691   2.497  1.00  0.76           H  
ATOM    568 1HG2 VAL A  38       0.972  25.315   0.813  1.00  0.76           H  
ATOM    569 2HG2 VAL A  38       0.737  24.625   2.416  1.00  0.76           H  
ATOM    570 3HG2 VAL A  38       1.114  23.564   1.040  1.00  0.76           H  
ATOM    571  N   THR A  39      -3.595  23.586   2.898  1.00  0.76           N  
ATOM    572  CA  THR A  39      -5.045  23.714   2.959  1.00  0.76           C  
ATOM    573  C   THR A  39      -5.358  25.211   2.904  1.00  0.76           C  
ATOM    574  O   THR A  39      -4.872  25.982   3.752  1.00  0.76           O  
ATOM    575  CB  THR A  39      -5.623  23.137   4.269  1.00  0.76           C  
ATOM    576  OG1 THR A  39      -5.258  21.745   4.418  1.00  0.76           O  
ATOM    577  CG2 THR A  39      -7.156  23.264   4.230  1.00  0.76           C  
ATOM    578  H   THR A  39      -3.047  23.790   3.729  1.00  0.76           H  
ATOM    579  HA  THR A  39      -5.500  23.226   2.101  1.00  0.76           H  
ATOM    580  HB  THR A  39      -5.234  23.698   5.120  1.00  0.76           H  
ATOM    581  HG1 THR A  39      -4.304  21.683   4.571  1.00  0.76           H  
ATOM    582 1HG2 THR A  39      -7.580  22.868   5.151  1.00  0.76           H  
ATOM    583 2HG2 THR A  39      -7.436  24.318   4.131  1.00  0.76           H  
ATOM    584 3HG2 THR A  39      -7.549  22.705   3.377  1.00  0.76           H  
ATOM    585  N   MET A  40      -6.147  25.616   1.907  1.00  0.78           N  
ATOM    586  CA  MET A  40      -6.456  27.033   1.715  1.00  0.78           C  
ATOM    587  C   MET A  40      -7.674  27.547   2.469  1.00  0.78           C  
ATOM    588  O   MET A  40      -8.735  26.927   2.474  1.00  0.78           O  
ATOM    589  CB  MET A  40      -6.623  27.321   0.236  1.00  0.78           C  
ATOM    590  CG  MET A  40      -5.340  27.197  -0.542  1.00  0.78           C  
ATOM    591  SD  MET A  40      -5.563  27.563  -2.269  1.00  0.78           S  
ATOM    592  CE  MET A  40      -5.874  29.319  -2.165  1.00  0.78           C  
ATOM    593  H   MET A  40      -6.519  24.913   1.262  1.00  0.78           H  
ATOM    594  HA  MET A  40      -5.600  27.604   2.068  1.00  0.78           H  
ATOM    595 1HB  MET A  40      -7.343  26.625  -0.193  1.00  0.78           H  
ATOM    596 2HB  MET A  40      -7.009  28.333   0.102  1.00  0.78           H  
ATOM    597 1HG  MET A  40      -4.614  27.895  -0.128  1.00  0.78           H  
ATOM    598 2HG  MET A  40      -4.940  26.184  -0.446  1.00  0.78           H  
ATOM    599 1HE  MET A  40      -6.040  29.727  -3.162  1.00  0.78           H  
ATOM    600 2HE  MET A  40      -6.754  29.503  -1.552  1.00  0.78           H  
ATOM    601 3HE  MET A  40      -5.018  29.822  -1.713  1.00  0.78           H  
ATOM    602  N   LYS A  41      -7.562  28.764   2.989  1.00  0.81           N  
ATOM    603  CA  LYS A  41      -8.654  29.413   3.707  1.00  0.81           C  
ATOM    604  C   LYS A  41      -9.821  29.723   2.787  1.00  0.81           C  
ATOM    605  O   LYS A  41     -10.995  29.576   3.149  1.00  0.81           O  
ATOM    606  CB  LYS A  41      -8.186  30.759   4.265  1.00  0.81           C  
ATOM    607  CG  LYS A  41      -7.183  30.719   5.383  1.00  0.81           C  
ATOM    608  CD  LYS A  41      -6.795  32.147   5.771  1.00  0.81           C  
ATOM    609  CE  LYS A  41      -5.719  32.191   6.833  1.00  0.81           C  
ATOM    610  NZ  LYS A  41      -5.317  33.592   7.140  1.00  0.81           N  
ATOM    611  H   LYS A  41      -6.672  29.241   2.912  1.00  0.81           H  
ATOM    612  HA  LYS A  41      -8.991  28.754   4.508  1.00  0.81           H  
ATOM    613 1HB  LYS A  41      -7.733  31.340   3.458  1.00  0.81           H  
ATOM    614 2HB  LYS A  41      -9.050  31.319   4.617  1.00  0.81           H  
ATOM    615 1HG  LYS A  41      -7.596  30.198   6.246  1.00  0.81           H  
ATOM    616 2HG  LYS A  41      -6.302  30.193   5.044  1.00  0.81           H  
ATOM    617 1HD  LYS A  41      -6.424  32.669   4.888  1.00  0.81           H  
ATOM    618 2HD  LYS A  41      -7.673  32.675   6.138  1.00  0.81           H  
ATOM    619 1HE  LYS A  41      -6.081  31.712   7.739  1.00  0.81           H  
ATOM    620 2HE  LYS A  41      -4.852  31.660   6.473  1.00  0.81           H  
ATOM    621 1HZ  LYS A  41      -4.590  33.589   7.839  1.00  0.81           H  
ATOM    622 2HZ  LYS A  41      -4.962  34.031   6.276  1.00  0.81           H  
ATOM    623 3HZ  LYS A  41      -6.112  34.109   7.479  1.00  0.81           H  
ATOM    624  N   ALA A  42      -9.472  30.167   1.579  1.00  0.85           N  
ATOM    625  CA  ALA A  42     -10.425  30.607   0.568  1.00  0.85           C  
ATOM    626  C   ALA A  42     -11.390  29.527   0.112  1.00  0.85           C  
ATOM    627  O   ALA A  42     -12.548  29.817  -0.190  1.00  0.85           O  
ATOM    628  CB  ALA A  42      -9.667  31.118  -0.647  1.00  0.85           C  
ATOM    629  H   ALA A  42      -8.486  30.222   1.369  1.00  0.85           H  
ATOM    630  HA  ALA A  42     -11.011  31.419   0.995  1.00  0.85           H  
ATOM    631 1HB  ALA A  42     -10.375  31.484  -1.391  1.00  0.85           H  
ATOM    632 2HB  ALA A  42      -8.997  31.927  -0.352  1.00  0.85           H  
ATOM    633 3HB  ALA A  42      -9.083  30.309  -1.076  1.00  0.85           H  
ATOM    634  N   HIS A  43     -10.912  28.289   0.019  1.00  0.89           N  
ATOM    635  CA  HIS A  43     -11.760  27.238  -0.524  1.00  0.89           C  
ATOM    636  C   HIS A  43     -11.881  25.993   0.359  1.00  0.89           C  
ATOM    637  O   HIS A  43     -12.714  25.127   0.092  1.00  0.89           O  
ATOM    638  CB  HIS A  43     -11.209  26.829  -1.889  1.00  0.89           C  
ATOM    639  CG  HIS A  43     -11.054  27.976  -2.836  1.00  0.89           C  
ATOM    640  ND1 HIS A  43     -12.123  28.696  -3.321  1.00  0.89           N  
ATOM    641  CD2 HIS A  43      -9.943  28.535  -3.376  1.00  0.89           C  
ATOM    642  CE1 HIS A  43     -11.677  29.651  -4.119  1.00  0.89           C  
ATOM    643  NE2 HIS A  43     -10.358  29.573  -4.170  1.00  0.89           N  
ATOM    644  H   HIS A  43      -9.965  28.095   0.305  1.00  0.89           H  
ATOM    645  HA  HIS A  43     -12.767  27.625  -0.667  1.00  0.89           H  
ATOM    646 1HB  HIS A  43     -10.239  26.348  -1.764  1.00  0.89           H  
ATOM    647 2HB  HIS A  43     -11.884  26.116  -2.344  1.00  0.89           H  
ATOM    648  HD1 HIS A  43     -13.088  28.550  -3.098  1.00  0.89           H  
ATOM    649  HD2 HIS A  43      -8.879  28.311  -3.280  1.00  0.89           H  
ATOM    650  HE1 HIS A  43     -12.372  30.335  -4.605  1.00  0.89           H  
ATOM    651  N   LYS A  44     -11.012  25.869   1.371  1.00  0.93           N  
ATOM    652  CA  LYS A  44     -10.891  24.692   2.242  1.00  0.93           C  
ATOM    653  C   LYS A  44     -10.453  23.451   1.451  1.00  0.93           C  
ATOM    654  O   LYS A  44     -10.660  22.311   1.872  1.00  0.93           O  
ATOM    655  CB  LYS A  44     -12.196  24.428   2.999  1.00  0.93           C  
ATOM    656  CG  LYS A  44     -12.758  25.662   3.749  1.00  0.93           C  
ATOM    657  CD  LYS A  44     -11.752  26.210   4.765  1.00  0.93           C  
ATOM    658  CE  LYS A  44     -12.372  27.279   5.679  1.00  0.93           C  
ATOM    659  NZ  LYS A  44     -12.875  28.463   4.916  1.00  0.93           N  
ATOM    660  H   LYS A  44     -10.359  26.614   1.579  1.00  0.93           H  
ATOM    661  HA  LYS A  44     -10.116  24.895   2.982  1.00  0.93           H  
ATOM    662 1HB  LYS A  44     -12.959  24.057   2.318  1.00  0.93           H  
ATOM    663 2HB  LYS A  44     -12.021  23.650   3.740  1.00  0.93           H  
ATOM    664 1HG  LYS A  44     -12.994  26.452   3.035  1.00  0.93           H  
ATOM    665 2HG  LYS A  44     -13.672  25.385   4.268  1.00  0.93           H  
ATOM    666 1HD  LYS A  44     -11.363  25.397   5.384  1.00  0.93           H  
ATOM    667 2HD  LYS A  44     -10.909  26.661   4.228  1.00  0.93           H  
ATOM    668 1HE  LYS A  44     -13.194  26.841   6.240  1.00  0.93           H  
ATOM    669 2HE  LYS A  44     -11.603  27.614   6.379  1.00  0.93           H  
ATOM    670 1HZ  LYS A  44     -13.259  29.144   5.550  1.00  0.93           H  
ATOM    671 2HZ  LYS A  44     -12.100  28.893   4.377  1.00  0.93           H  
ATOM    672 3HZ  LYS A  44     -13.589  28.170   4.270  1.00  0.93           H  
ATOM    673  N   ARG A  45      -9.818  23.704   0.311  1.00  0.96           N  
ATOM    674  CA  ARG A  45      -9.278  22.696  -0.586  1.00  0.96           C  
ATOM    675  C   ARG A  45      -7.801  22.508  -0.340  1.00  0.96           C  
ATOM    676  O   ARG A  45      -7.130  23.413   0.172  1.00  0.96           O  
ATOM    677  CB  ARG A  45      -9.503  23.094  -2.034  1.00  0.96           C  
ATOM    678  CG  ARG A  45     -10.969  23.145  -2.449  1.00  0.96           C  
ATOM    679  CD  ARG A  45     -11.146  23.595  -3.862  1.00  0.96           C  
ATOM    680  NE  ARG A  45     -12.556  23.702  -4.218  1.00  0.96           N  
ATOM    681  CZ  ARG A  45     -13.022  24.137  -5.407  1.00  0.96           C  
ATOM    682  NH1 ARG A  45     -12.185  24.505  -6.351  1.00  0.96           N  
ATOM    683  NH2 ARG A  45     -14.324  24.196  -5.623  1.00  0.96           N  
ATOM    684  H   ARG A  45      -9.710  24.671   0.060  1.00  0.96           H  
ATOM    685  HA  ARG A  45      -9.788  21.750  -0.398  1.00  0.96           H  
ATOM    686 1HB  ARG A  45      -9.072  24.078  -2.212  1.00  0.96           H  
ATOM    687 2HB  ARG A  45      -8.991  22.389  -2.690  1.00  0.96           H  
ATOM    688 1HG  ARG A  45     -11.396  22.147  -2.360  1.00  0.96           H  
ATOM    689 2HG  ARG A  45     -11.510  23.816  -1.795  1.00  0.96           H  
ATOM    690 1HD  ARG A  45     -10.684  24.572  -3.998  1.00  0.96           H  
ATOM    691 2HD  ARG A  45     -10.678  22.878  -4.533  1.00  0.96           H  
ATOM    692  HE  ARG A  45     -13.237  23.427  -3.520  1.00  0.96           H  
ATOM    693 1HH1 ARG A  45     -11.191  24.459  -6.187  1.00  0.96           H  
ATOM    694 2HH1 ARG A  45     -12.537  24.831  -7.239  1.00  0.96           H  
ATOM    695 1HH2 ARG A  45     -14.971  23.913  -4.899  1.00  0.96           H  
ATOM    696 2HH2 ARG A  45     -14.674  24.523  -6.512  1.00  0.96           H  
ATOM    697  N   GLN A  46      -7.280  21.342  -0.719  1.00  0.98           N  
ATOM    698  CA  GLN A  46      -5.855  21.109  -0.563  1.00  0.98           C  
ATOM    699  C   GLN A  46      -5.097  21.085  -1.879  1.00  0.98           C  
ATOM    700  O   GLN A  46      -5.581  20.556  -2.883  1.00  0.98           O  
ATOM    701  CB  GLN A  46      -5.606  19.816   0.204  1.00  0.98           C  
ATOM    702  CG  GLN A  46      -6.104  19.881   1.607  1.00  0.98           C  
ATOM    703  CD  GLN A  46      -5.805  18.657   2.418  1.00  0.98           C  
ATOM    704  OE1 GLN A  46      -5.723  17.527   1.923  1.00  0.98           O  
ATOM    705  NE2 GLN A  46      -5.633  18.888   3.704  1.00  0.98           N  
ATOM    706  H   GLN A  46      -7.867  20.625  -1.119  1.00  0.98           H  
ATOM    707  HA  GLN A  46      -5.460  21.916   0.027  1.00  0.98           H  
ATOM    708 1HB  GLN A  46      -6.088  18.984  -0.304  1.00  0.98           H  
ATOM    709 2HB  GLN A  46      -4.541  19.619   0.230  1.00  0.98           H  
ATOM    710 1HG  GLN A  46      -5.620  20.725   2.086  1.00  0.98           H  
ATOM    711 2HG  GLN A  46      -7.183  20.033   1.600  1.00  0.98           H  
ATOM    712 1HE2 GLN A  46      -5.428  18.139   4.332  1.00  0.98           H  
ATOM    713 2HE2 GLN A  46      -5.697  19.844   4.037  1.00  0.98           H  
ATOM    714  N   ARG A  47      -3.891  21.650  -1.844  1.00  0.98           N  
ATOM    715  CA  ARG A  47      -2.995  21.698  -2.993  1.00  0.98           C  
ATOM    716  C   ARG A  47      -1.587  21.250  -2.626  1.00  0.98           C  
ATOM    717  O   ARG A  47      -1.180  21.339  -1.466  1.00  0.98           O  
ATOM    718  CB  ARG A  47      -2.924  23.107  -3.555  1.00  0.98           C  
ATOM    719  CG  ARG A  47      -4.243  23.657  -4.103  1.00  0.98           C  
ATOM    720  CD  ARG A  47      -4.063  25.000  -4.687  1.00  0.98           C  
ATOM    721  NE  ARG A  47      -5.320  25.602  -5.116  1.00  0.98           N  
ATOM    722  CZ  ARG A  47      -5.916  25.405  -6.309  1.00  0.98           C  
ATOM    723  NH1 ARG A  47      -5.387  24.592  -7.195  1.00  0.98           N  
ATOM    724  NH2 ARG A  47      -7.044  26.036  -6.586  1.00  0.98           N  
ATOM    725  H   ARG A  47      -3.604  22.087  -0.969  1.00  0.98           H  
ATOM    726  HA  ARG A  47      -3.381  21.030  -3.763  1.00  0.98           H  
ATOM    727 1HB  ARG A  47      -2.584  23.790  -2.774  1.00  0.98           H  
ATOM    728 2HB  ARG A  47      -2.185  23.144  -4.360  1.00  0.98           H  
ATOM    729 1HG  ARG A  47      -4.633  22.986  -4.869  1.00  0.98           H  
ATOM    730 2HG  ARG A  47      -4.967  23.742  -3.290  1.00  0.98           H  
ATOM    731 1HD  ARG A  47      -3.611  25.652  -3.949  1.00  0.98           H  
ATOM    732 2HD  ARG A  47      -3.414  24.927  -5.540  1.00  0.98           H  
ATOM    733  HE  ARG A  47      -5.770  26.237  -4.471  1.00  0.98           H  
ATOM    734 1HH1 ARG A  47      -4.532  24.100  -6.982  1.00  0.98           H  
ATOM    735 2HH1 ARG A  47      -5.843  24.450  -8.085  1.00  0.98           H  
ATOM    736 1HH2 ARG A  47      -7.452  26.664  -5.907  1.00  0.98           H  
ATOM    737 2HH2 ARG A  47      -7.495  25.893  -7.478  1.00  0.98           H  
ATOM    738  N   CYS A  48      -0.828  20.789  -3.616  1.00  1.00           N  
ATOM    739  CA  CYS A  48       0.562  20.429  -3.356  1.00  1.00           C  
ATOM    740  C   CYS A  48       1.574  21.492  -3.782  1.00  1.00           C  
ATOM    741  O   CYS A  48       1.383  22.197  -4.783  1.00  1.00           O  
ATOM    742  CB  CYS A  48       0.931  19.132  -4.053  1.00  1.00           C  
ATOM    743  SG  CYS A  48       0.082  17.679  -3.476  1.00  1.00           S  
ATOM    744  H   CYS A  48      -1.204  20.705  -4.550  1.00  1.00           H  
ATOM    745  HA  CYS A  48       0.671  20.267  -2.288  1.00  1.00           H  
ATOM    746 1HB  CYS A  48       0.751  19.228  -5.120  1.00  1.00           H  
ATOM    747 2HB  CYS A  48       1.997  18.973  -3.913  1.00  1.00           H  
ATOM    748  N   LEU A  49       2.663  21.554  -3.014  1.00  1.02           N  
ATOM    749  CA  LEU A  49       3.825  22.391  -3.276  1.00  1.02           C  
ATOM    750  C   LEU A  49       5.122  21.576  -3.288  1.00  1.02           C  
ATOM    751  O   LEU A  49       5.223  20.522  -2.656  1.00  1.02           O  
ATOM    752  CB  LEU A  49       3.954  23.501  -2.236  1.00  1.02           C  
ATOM    753  CG  LEU A  49       2.845  24.493  -2.122  1.00  1.02           C  
ATOM    754  CD1 LEU A  49       3.115  25.316  -0.949  1.00  1.02           C  
ATOM    755  CD2 LEU A  49       2.791  25.369  -3.352  1.00  1.02           C  
ATOM    756  H   LEU A  49       2.680  20.957  -2.188  1.00  1.02           H  
ATOM    757  HA  LEU A  49       3.705  22.850  -4.253  1.00  1.02           H  
ATOM    758 1HB  LEU A  49       4.054  23.046  -1.267  1.00  1.02           H  
ATOM    759 2HB  LEU A  49       4.869  24.054  -2.440  1.00  1.02           H  
ATOM    760  HG  LEU A  49       1.889  23.980  -1.984  1.00  1.02           H  
ATOM    761 1HD1 LEU A  49       2.319  26.045  -0.861  1.00  1.02           H  
ATOM    762 2HD1 LEU A  49       3.163  24.695  -0.056  1.00  1.02           H  
ATOM    763 3HD1 LEU A  49       4.066  25.814  -1.094  1.00  1.02           H  
ATOM    764 1HD2 LEU A  49       1.988  26.098  -3.239  1.00  1.02           H  
ATOM    765 2HD2 LEU A  49       3.741  25.891  -3.478  1.00  1.02           H  
ATOM    766 3HD2 LEU A  49       2.597  24.750  -4.229  1.00  1.02           H  
ATOM    767  N   ASP A  50       6.109  22.075  -4.025  1.00  1.06           N  
ATOM    768  CA  ASP A  50       7.443  21.485  -4.079  1.00  1.06           C  
ATOM    769  C   ASP A  50       8.319  22.035  -2.938  1.00  1.06           C  
ATOM    770  O   ASP A  50       8.685  23.212  -2.984  1.00  1.06           O  
ATOM    771  CB  ASP A  50       8.101  21.755  -5.440  1.00  1.06           C  
ATOM    772  CG  ASP A  50       9.506  21.083  -5.652  1.00  1.06           C  
ATOM    773  OD1 ASP A  50      10.267  20.872  -4.710  1.00  1.06           O  
ATOM    774  OD2 ASP A  50       9.785  20.759  -6.788  1.00  1.06           O  
ATOM    775  H   ASP A  50       5.933  22.921  -4.549  1.00  1.06           H  
ATOM    776  HA  ASP A  50       7.307  20.416  -3.998  1.00  1.06           H  
ATOM    777 1HB  ASP A  50       7.449  21.397  -6.233  1.00  1.06           H  
ATOM    778 2HB  ASP A  50       8.210  22.833  -5.578  1.00  1.06           H  
ATOM    779  N   PRO A  51       8.741  21.210  -1.953  1.00  1.10           N  
ATOM    780  CA  PRO A  51       9.468  21.585  -0.745  1.00  1.10           C  
ATOM    781  C   PRO A  51      10.815  22.222  -1.018  1.00  1.10           C  
ATOM    782  O   PRO A  51      11.393  22.849  -0.130  1.00  1.10           O  
ATOM    783  CB  PRO A  51       9.679  20.242  -0.032  1.00  1.10           C  
ATOM    784  CG  PRO A  51       9.578  19.215  -1.114  1.00  1.10           C  
ATOM    785  CD  PRO A  51       8.582  19.750  -2.098  1.00  1.10           C  
ATOM    786  HA  PRO A  51       8.848  22.253  -0.140  1.00  1.10           H  
ATOM    787 1HB  PRO A  51      10.676  20.236   0.431  1.00  1.10           H  
ATOM    788 2HB  PRO A  51       8.974  20.104   0.778  1.00  1.10           H  
ATOM    789 1HG  PRO A  51      10.564  19.026  -1.561  1.00  1.10           H  
ATOM    790 2HG  PRO A  51       9.237  18.279  -0.703  1.00  1.10           H  
ATOM    791 1HD  PRO A  51       8.919  19.401  -3.087  1.00  1.10           H  
ATOM    792 2HD  PRO A  51       7.556  19.425  -1.850  1.00  1.10           H  
ATOM    793  N   ARG A  52      11.353  22.023  -2.226  1.00  1.15           N  
ATOM    794  CA  ARG A  52      12.656  22.572  -2.556  1.00  1.15           C  
ATOM    795  C   ARG A  52      12.578  24.049  -2.949  1.00  1.15           C  
ATOM    796  O   ARG A  52      13.613  24.724  -3.054  1.00  1.15           O  
ATOM    797  CB  ARG A  52      13.267  21.793  -3.699  1.00  1.15           C  
ATOM    798  CG  ARG A  52      13.544  20.339  -3.388  1.00  1.15           C  
ATOM    799  CD  ARG A  52      13.991  19.622  -4.592  1.00  1.15           C  
ATOM    800  NE  ARG A  52      12.945  19.616  -5.595  1.00  1.15           N  
ATOM    801  CZ  ARG A  52      13.067  19.118  -6.842  1.00  1.15           C  
ATOM    802  NH1 ARG A  52      14.196  18.548  -7.234  1.00  1.15           N  
ATOM    803  NH2 ARG A  52      12.046  19.210  -7.670  1.00  1.15           N  
ATOM    804  H   ARG A  52      10.852  21.511  -2.966  1.00  1.15           H  
ATOM    805  HA  ARG A  52      13.298  22.475  -1.682  1.00  1.15           H  
ATOM    806 1HB  ARG A  52      12.594  21.825  -4.557  1.00  1.15           H  
ATOM    807 2HB  ARG A  52      14.205  22.257  -3.999  1.00  1.15           H  
ATOM    808 1HG  ARG A  52      14.311  20.259  -2.620  1.00  1.15           H  
ATOM    809 2HG  ARG A  52      12.619  19.874  -3.038  1.00  1.15           H  
ATOM    810 1HD  ARG A  52      14.866  20.113  -5.011  1.00  1.15           H  
ATOM    811 2HD  ARG A  52      14.231  18.590  -4.340  1.00  1.15           H  
ATOM    812  HE  ARG A  52      12.032  20.053  -5.338  1.00  1.15           H  
ATOM    813 1HH1 ARG A  52      14.977  18.481  -6.596  1.00  1.15           H  
ATOM    814 2HH1 ARG A  52      14.277  18.180  -8.170  1.00  1.15           H  
ATOM    815 1HH2 ARG A  52      11.177  19.684  -7.348  1.00  1.15           H  
ATOM    816 2HH2 ARG A  52      12.110  18.851  -8.604  1.00  1.15           H  
ATOM    817  N   SER A  53      11.367  24.554  -3.204  1.00  1.18           N  
ATOM    818  CA  SER A  53      11.226  25.945  -3.609  1.00  1.18           C  
ATOM    819  C   SER A  53      11.322  26.902  -2.435  1.00  1.18           C  
ATOM    820  O   SER A  53      10.997  26.560  -1.293  1.00  1.18           O  
ATOM    821  CB  SER A  53       9.897  26.155  -4.315  1.00  1.18           C  
ATOM    822  OG  SER A  53       8.810  25.943  -3.437  1.00  1.18           O  
ATOM    823  H   SER A  53      10.530  23.975  -3.100  1.00  1.18           H  
ATOM    824  HA  SER A  53      12.030  26.180  -4.307  1.00  1.18           H  
ATOM    825 1HB  SER A  53       9.854  27.166  -4.713  1.00  1.18           H  
ATOM    826 2HB  SER A  53       9.823  25.465  -5.155  1.00  1.18           H  
ATOM    827  HG  SER A  53       8.810  24.968  -3.254  1.00  1.18           H  
ATOM    828  N   LYS A  54      11.664  28.155  -2.728  1.00  1.19           N  
ATOM    829  CA  LYS A  54      11.691  29.168  -1.684  1.00  1.19           C  
ATOM    830  C   LYS A  54      10.313  29.347  -1.083  1.00  1.19           C  
ATOM    831  O   LYS A  54      10.160  29.397   0.137  1.00  1.19           O  
ATOM    832  CB  LYS A  54      12.217  30.494  -2.227  1.00  1.19           C  
ATOM    833  CG  LYS A  54      12.322  31.605  -1.186  1.00  1.19           C  
ATOM    834  CD  LYS A  54      12.947  32.864  -1.785  1.00  1.19           C  
ATOM    835  CE  LYS A  54      13.046  33.989  -0.763  1.00  1.19           C  
ATOM    836  NZ  LYS A  54      13.688  35.204  -1.341  1.00  1.19           N  
ATOM    837  H   LYS A  54      11.922  28.396  -3.674  1.00  1.19           H  
ATOM    838  HA  LYS A  54      12.354  28.831  -0.889  1.00  1.19           H  
ATOM    839 1HB  LYS A  54      13.207  30.344  -2.657  1.00  1.19           H  
ATOM    840 2HB  LYS A  54      11.563  30.847  -3.024  1.00  1.19           H  
ATOM    841 1HG  LYS A  54      11.324  31.843  -0.818  1.00  1.19           H  
ATOM    842 2HG  LYS A  54      12.926  31.267  -0.345  1.00  1.19           H  
ATOM    843 1HD  LYS A  54      13.946  32.633  -2.157  1.00  1.19           H  
ATOM    844 2HD  LYS A  54      12.337  33.204  -2.622  1.00  1.19           H  
ATOM    845 1HE  LYS A  54      12.051  34.251  -0.424  1.00  1.19           H  
ATOM    846 2HE  LYS A  54      13.632  33.648   0.090  1.00  1.19           H  
ATOM    847 1HZ  LYS A  54      13.736  35.928  -0.638  1.00  1.19           H  
ATOM    848 2HZ  LYS A  54      14.622  34.976  -1.652  1.00  1.19           H  
ATOM    849 3HZ  LYS A  54      13.144  35.533  -2.125  1.00  1.19           H  
ATOM    850  N   GLN A  55       9.300  29.424  -1.944  1.00  1.18           N  
ATOM    851  CA  GLN A  55       7.946  29.621  -1.464  1.00  1.18           C  
ATOM    852  C   GLN A  55       7.511  28.506  -0.534  1.00  1.18           C  
ATOM    853  O   GLN A  55       6.944  28.770   0.528  1.00  1.18           O  
ATOM    854  CB  GLN A  55       6.958  29.721  -2.619  1.00  1.18           C  
ATOM    855  CG  GLN A  55       5.533  29.931  -2.144  1.00  1.18           C  
ATOM    856  CD  GLN A  55       4.533  30.054  -3.257  1.00  1.18           C  
ATOM    857  OE1 GLN A  55       4.462  29.206  -4.151  1.00  1.18           O  
ATOM    858  NE2 GLN A  55       3.742  31.119  -3.211  1.00  1.18           N  
ATOM    859  H   GLN A  55       9.479  29.353  -2.934  1.00  1.18           H  
ATOM    860  HA  GLN A  55       7.916  30.553  -0.903  1.00  1.18           H  
ATOM    861 1HB  GLN A  55       7.234  30.548  -3.272  1.00  1.18           H  
ATOM    862 2HB  GLN A  55       6.992  28.804  -3.209  1.00  1.18           H  
ATOM    863 1HG  GLN A  55       5.265  29.068  -1.555  1.00  1.18           H  
ATOM    864 2HG  GLN A  55       5.485  30.831  -1.531  1.00  1.18           H  
ATOM    865 1HE2 GLN A  55       3.054  31.275  -3.916  1.00  1.18           H  
ATOM    866 2HE2 GLN A  55       3.833  31.772  -2.460  1.00  1.18           H  
ATOM    867  N   ALA A  56       7.759  27.245  -0.907  1.00  1.15           N  
ATOM    868  CA  ALA A  56       7.317  26.172  -0.028  1.00  1.15           C  
ATOM    869  C   ALA A  56       7.991  26.284   1.325  1.00  1.15           C  
ATOM    870  O   ALA A  56       7.348  26.090   2.358  1.00  1.15           O  
ATOM    871  CB  ALA A  56       7.607  24.824  -0.637  1.00  1.15           C  
ATOM    872  H   ALA A  56       8.236  27.016  -1.781  1.00  1.15           H  
ATOM    873  HA  ALA A  56       6.243  26.271   0.116  1.00  1.15           H  
ATOM    874 1HB  ALA A  56       7.249  24.041   0.022  1.00  1.15           H  
ATOM    875 2HB  ALA A  56       7.105  24.744  -1.596  1.00  1.15           H  
ATOM    876 3HB  ALA A  56       8.686  24.723  -0.780  1.00  1.15           H  
ATOM    877  N   ARG A  57       9.279  26.643   1.341  1.00  1.11           N  
ATOM    878  CA  ARG A  57       9.963  26.782   2.615  1.00  1.11           C  
ATOM    879  C   ARG A  57       9.385  27.923   3.439  1.00  1.11           C  
ATOM    880  O   ARG A  57       9.160  27.771   4.641  1.00  1.11           O  
ATOM    881  CB  ARG A  57      11.455  26.979   2.412  1.00  1.11           C  
ATOM    882  CG  ARG A  57      12.188  25.731   1.951  1.00  1.11           C  
ATOM    883  CD  ARG A  57      13.671  25.870   2.046  1.00  1.11           C  
ATOM    884  NE  ARG A  57      14.188  26.883   1.138  1.00  1.11           N  
ATOM    885  CZ  ARG A  57      14.500  26.629  -0.141  1.00  1.11           C  
ATOM    886  NH1 ARG A  57      14.333  25.426  -0.597  1.00  1.11           N  
ATOM    887  NH2 ARG A  57      14.963  27.577  -0.934  1.00  1.11           N  
ATOM    888  H   ARG A  57       9.790  26.794   0.467  1.00  1.11           H  
ATOM    889  HA  ARG A  57       9.830  25.865   3.175  1.00  1.11           H  
ATOM    890 1HB  ARG A  57      11.613  27.750   1.657  1.00  1.11           H  
ATOM    891 2HB  ARG A  57      11.911  27.325   3.338  1.00  1.11           H  
ATOM    892 1HG  ARG A  57      11.880  24.883   2.563  1.00  1.11           H  
ATOM    893 2HG  ARG A  57      11.930  25.526   0.906  1.00  1.11           H  
ATOM    894 1HD  ARG A  57      13.946  26.149   3.062  1.00  1.11           H  
ATOM    895 2HD  ARG A  57      14.135  24.918   1.792  1.00  1.11           H  
ATOM    896  HE  ARG A  57      14.315  27.822   1.486  1.00  1.11           H  
ATOM    897 1HH1 ARG A  57      13.970  24.705   0.008  1.00  1.11           H  
ATOM    898 2HH1 ARG A  57      14.523  25.218  -1.578  1.00  1.11           H  
ATOM    899 1HH2 ARG A  57      15.092  28.513  -0.582  1.00  1.11           H  
ATOM    900 2HH2 ARG A  57      15.186  27.357  -1.895  1.00  1.11           H  
ATOM    901  N   LEU A  58       9.062  29.046   2.796  1.00  1.07           N  
ATOM    902  CA  LEU A  58       8.505  30.171   3.537  1.00  1.07           C  
ATOM    903  C   LEU A  58       7.163  29.802   4.147  1.00  1.07           C  
ATOM    904  O   LEU A  58       6.879  30.141   5.300  1.00  1.07           O  
ATOM    905  CB  LEU A  58       8.331  31.378   2.619  1.00  1.07           C  
ATOM    906  CG  LEU A  58       9.602  32.032   2.141  1.00  1.07           C  
ATOM    907  CD1 LEU A  58       9.249  33.076   1.106  1.00  1.07           C  
ATOM    908  CD2 LEU A  58      10.323  32.637   3.325  1.00  1.07           C  
ATOM    909  H   LEU A  58       9.250  29.132   1.796  1.00  1.07           H  
ATOM    910  HA  LEU A  58       9.193  30.431   4.341  1.00  1.07           H  
ATOM    911 1HB  LEU A  58       7.764  31.062   1.742  1.00  1.07           H  
ATOM    912 2HB  LEU A  58       7.756  32.124   3.147  1.00  1.07           H  
ATOM    913  HG  LEU A  58      10.245  31.295   1.677  1.00  1.07           H  
ATOM    914 1HD1 LEU A  58      10.151  33.550   0.750  1.00  1.07           H  
ATOM    915 2HD1 LEU A  58       8.737  32.597   0.272  1.00  1.07           H  
ATOM    916 3HD1 LEU A  58       8.597  33.824   1.552  1.00  1.07           H  
ATOM    917 1HD2 LEU A  58      11.244  33.108   2.986  1.00  1.07           H  
ATOM    918 2HD2 LEU A  58       9.685  33.381   3.800  1.00  1.07           H  
ATOM    919 3HD2 LEU A  58      10.561  31.849   4.046  1.00  1.07           H  
ATOM    920  N   ILE A  59       6.359  29.056   3.392  1.00  1.04           N  
ATOM    921  CA  ILE A  59       5.065  28.613   3.877  1.00  1.04           C  
ATOM    922  C   ILE A  59       5.198  27.677   5.051  1.00  1.04           C  
ATOM    923  O   ILE A  59       4.538  27.865   6.075  1.00  1.04           O  
ATOM    924  CB  ILE A  59       4.280  27.913   2.768  1.00  1.04           C  
ATOM    925  CG1 ILE A  59       3.870  28.937   1.705  1.00  1.04           C  
ATOM    926  CG2 ILE A  59       3.081  27.160   3.364  1.00  1.04           C  
ATOM    927  CD1 ILE A  59       3.380  28.348   0.469  1.00  1.04           C  
ATOM    928  H   ILE A  59       6.648  28.812   2.444  1.00  1.04           H  
ATOM    929  HA  ILE A  59       4.504  29.483   4.201  1.00  1.04           H  
ATOM    930  HB  ILE A  59       4.932  27.195   2.272  1.00  1.04           H  
ATOM    931 1HG1 ILE A  59       3.079  29.529   2.086  1.00  1.04           H  
ATOM    932 2HG1 ILE A  59       4.720  29.580   1.476  1.00  1.04           H  
ATOM    933 1HG2 ILE A  59       2.548  26.650   2.567  1.00  1.04           H  
ATOM    934 2HG2 ILE A  59       3.428  26.424   4.089  1.00  1.04           H  
ATOM    935 3HG2 ILE A  59       2.420  27.864   3.863  1.00  1.04           H  
ATOM    936 1HD1 ILE A  59       3.098  29.133  -0.226  1.00  1.04           H  
ATOM    937 2HD1 ILE A  59       4.172  27.755   0.046  1.00  1.04           H  
ATOM    938 3HD1 ILE A  59       2.520  27.730   0.685  1.00  1.04           H  
ATOM    939  N   MET A  60       6.083  26.694   4.939  1.00  1.03           N  
ATOM    940  CA  MET A  60       6.243  25.756   6.025  1.00  1.03           C  
ATOM    941  C   MET A  60       6.718  26.474   7.281  1.00  1.03           C  
ATOM    942  O   MET A  60       6.178  26.233   8.360  1.00  1.03           O  
ATOM    943  CB  MET A  60       7.200  24.645   5.588  1.00  1.03           C  
ATOM    944  CG  MET A  60       6.573  23.677   4.542  1.00  1.03           C  
ATOM    945  SD  MET A  60       7.599  22.241   4.139  1.00  1.03           S  
ATOM    946  CE  MET A  60       8.808  22.947   3.016  1.00  1.03           C  
ATOM    947  H   MET A  60       6.621  26.580   4.078  1.00  1.03           H  
ATOM    948  HA  MET A  60       5.273  25.312   6.245  1.00  1.03           H  
ATOM    949 1HB  MET A  60       8.090  25.093   5.141  1.00  1.03           H  
ATOM    950 2HB  MET A  60       7.518  24.066   6.458  1.00  1.03           H  
ATOM    951 1HG  MET A  60       5.620  23.313   4.924  1.00  1.03           H  
ATOM    952 2HG  MET A  60       6.372  24.220   3.625  1.00  1.03           H  
ATOM    953 1HE  MET A  60       9.495  22.171   2.677  1.00  1.03           H  
ATOM    954 2HE  MET A  60       8.302  23.381   2.159  1.00  1.03           H  
ATOM    955 3HE  MET A  60       9.363  23.714   3.534  1.00  1.03           H  
ATOM    956  N   GLN A  61       7.636  27.436   7.136  1.00  1.05           N  
ATOM    957  CA  GLN A  61       8.129  28.171   8.295  1.00  1.05           C  
ATOM    958  C   GLN A  61       7.022  29.004   8.938  1.00  1.05           C  
ATOM    959  O   GLN A  61       6.886  29.020  10.164  1.00  1.05           O  
ATOM    960  CB  GLN A  61       9.270  29.103   7.864  1.00  1.05           C  
ATOM    961  CG  GLN A  61      10.556  28.394   7.460  1.00  1.05           C  
ATOM    962  CD  GLN A  61      11.566  29.350   6.820  1.00  1.05           C  
ATOM    963  OE1 GLN A  61      11.232  30.468   6.409  1.00  1.05           O  
ATOM    964  NE2 GLN A  61      12.815  28.906   6.731  1.00  1.05           N  
ATOM    965  H   GLN A  61       8.040  27.625   6.217  1.00  1.05           H  
ATOM    966  HA  GLN A  61       8.497  27.455   9.029  1.00  1.05           H  
ATOM    967 1HB  GLN A  61       8.940  29.695   7.008  1.00  1.05           H  
ATOM    968 2HB  GLN A  61       9.498  29.796   8.672  1.00  1.05           H  
ATOM    969 1HG  GLN A  61      11.011  27.971   8.354  1.00  1.05           H  
ATOM    970 2HG  GLN A  61      10.327  27.602   6.758  1.00  1.05           H  
ATOM    971 1HE2 GLN A  61      13.523  29.482   6.324  1.00  1.05           H  
ATOM    972 2HE2 GLN A  61      13.046  27.995   7.073  1.00  1.05           H  
ATOM    973  N   ALA A  62       6.202  29.662   8.106  1.00  1.11           N  
ATOM    974  CA  ALA A  62       5.106  30.506   8.576  1.00  1.11           C  
ATOM    975  C   ALA A  62       4.086  29.719   9.385  1.00  1.11           C  
ATOM    976  O   ALA A  62       3.514  30.228  10.348  1.00  1.11           O  
ATOM    977  CB  ALA A  62       4.425  31.168   7.396  1.00  1.11           C  
ATOM    978  H   ALA A  62       6.367  29.611   7.099  1.00  1.11           H  
ATOM    979  HA  ALA A  62       5.528  31.273   9.225  1.00  1.11           H  
ATOM    980 1HB  ALA A  62       3.630  31.820   7.747  1.00  1.11           H  
ATOM    981 2HB  ALA A  62       5.161  31.748   6.846  1.00  1.11           H  
ATOM    982 3HB  ALA A  62       4.006  30.401   6.743  1.00  1.11           H  
ATOM    983  N   ILE A  63       3.858  28.474   8.991  1.00  1.20           N  
ATOM    984  CA  ILE A  63       2.914  27.622   9.687  1.00  1.20           C  
ATOM    985  C   ILE A  63       3.523  27.000  10.951  1.00  1.20           C  
ATOM    986  O   ILE A  63       2.864  26.947  11.991  1.00  1.20           O  
ATOM    987  CB  ILE A  63       2.369  26.543   8.739  1.00  1.20           C  
ATOM    988  CG1 ILE A  63       1.617  27.220   7.536  1.00  1.20           C  
ATOM    989  CG2 ILE A  63       1.457  25.575   9.479  1.00  1.20           C  
ATOM    990  CD1 ILE A  63       0.449  28.088   7.932  1.00  1.20           C  
ATOM    991  H   ILE A  63       4.336  28.122   8.159  1.00  1.20           H  
ATOM    992  HA  ILE A  63       2.073  28.237   9.996  1.00  1.20           H  
ATOM    993  HB  ILE A  63       3.217  25.991   8.320  1.00  1.20           H  
ATOM    994 1HG1 ILE A  63       2.317  27.840   6.996  1.00  1.20           H  
ATOM    995 2HG1 ILE A  63       1.246  26.463   6.872  1.00  1.20           H  
ATOM    996 1HG2 ILE A  63       1.115  24.815   8.798  1.00  1.20           H  
ATOM    997 2HG2 ILE A  63       2.017  25.105  10.288  1.00  1.20           H  
ATOM    998 3HG2 ILE A  63       0.603  26.114   9.891  1.00  1.20           H  
ATOM    999 1HD1 ILE A  63       0.000  28.523   7.042  1.00  1.20           H  
ATOM   1000 2HD1 ILE A  63      -0.297  27.487   8.457  1.00  1.20           H  
ATOM   1001 3HD1 ILE A  63       0.796  28.888   8.585  1.00  1.20           H  
ATOM   1002  N   GLU A  64       4.765  26.506  10.867  1.00  1.32           N  
ATOM   1003  CA  GLU A  64       5.407  25.879  12.025  1.00  1.32           C  
ATOM   1004  C   GLU A  64       5.656  26.820  13.216  1.00  1.32           C  
ATOM   1005  O   GLU A  64       5.515  26.391  14.365  1.00  1.32           O  
ATOM   1006  CB  GLU A  64       6.743  25.235  11.623  1.00  1.32           C  
ATOM   1007  CG  GLU A  64       6.618  23.975  10.749  1.00  1.32           C  
ATOM   1008  CD  GLU A  64       7.961  23.400  10.314  1.00  1.32           C  
ATOM   1009  OE1 GLU A  64       8.973  23.999  10.601  1.00  1.32           O  
ATOM   1010  OE2 GLU A  64       7.965  22.359   9.693  1.00  1.32           O  
ATOM   1011  H   GLU A  64       5.274  26.560   9.987  1.00  1.32           H  
ATOM   1012  HA  GLU A  64       4.749  25.084  12.371  1.00  1.32           H  
ATOM   1013 1HB  GLU A  64       7.336  25.965  11.066  1.00  1.32           H  
ATOM   1014 2HB  GLU A  64       7.305  24.974  12.519  1.00  1.32           H  
ATOM   1015 1HG  GLU A  64       6.081  23.215  11.313  1.00  1.32           H  
ATOM   1016 2HG  GLU A  64       6.026  24.212   9.869  1.00  1.32           H  
ATOM   1017  N   LYS A  65       6.028  28.082  12.964  1.00  1.45           N  
ATOM   1018  CA  LYS A  65       6.315  28.999  14.071  1.00  1.45           C  
ATOM   1019  C   LYS A  65       6.330  30.468  13.646  1.00  1.45           C  
ATOM   1020  O   LYS A  65       5.434  31.224  14.029  1.00  1.45           O  
ATOM   1021  OXT LYS A  65       7.404  30.952  13.290  1.00  1.45           O  
ATOM   1022  CB  LYS A  65       7.660  28.638  14.722  1.00  1.45           C  
ATOM   1023  CG  LYS A  65       8.017  29.456  15.964  1.00  1.45           C  
ATOM   1024  CD  LYS A  65       9.314  28.953  16.604  1.00  1.45           C  
ATOM   1025  CE  LYS A  65       9.680  29.764  17.842  1.00  1.45           C  
ATOM   1026  NZ  LYS A  65      10.940  29.279  18.469  1.00  1.45           N  
ATOM   1027  H   LYS A  65       6.147  28.396  11.997  1.00  1.45           H  
ATOM   1028  HA  LYS A  65       5.528  28.883  14.815  1.00  1.45           H  
ATOM   1029 1HB  LYS A  65       7.661  27.589  15.014  1.00  1.45           H  
ATOM   1030 2HB  LYS A  65       8.459  28.772  13.993  1.00  1.45           H  
ATOM   1031 1HG  LYS A  65       8.138  30.504  15.689  1.00  1.45           H  
ATOM   1032 2HG  LYS A  65       7.209  29.379  16.691  1.00  1.45           H  
ATOM   1033 1HD  LYS A  65       9.194  27.906  16.887  1.00  1.45           H  
ATOM   1034 2HD  LYS A  65      10.126  29.024  15.881  1.00  1.45           H  
ATOM   1035 1HE  LYS A  65       9.805  30.809  17.559  1.00  1.45           H  
ATOM   1036 2HE  LYS A  65       8.873  29.689  18.570  1.00  1.45           H  
ATOM   1037 1HZ  LYS A  65      11.149  29.839  19.283  1.00  1.45           H  
ATOM   1038 2HZ  LYS A  65      10.829  28.313  18.744  1.00  1.45           H  
ATOM   1039 3HZ  LYS A  65      11.698  29.354  17.805  1.00  1.45           H  
TER    1040
ENDMDL

REMARK ID 693153 MODEL 3 11
PFRMAT TS
TARGET 11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.378   1.484   5.280  1.00  1.95           N  
ATOM      2  CA  GLN A   1       0.376   1.833   4.081  1.00  1.95           C  
ATOM      3  C   GLN A   1       0.895   3.260   4.126  1.00  1.95           C  
ATOM      4  O   GLN A   1       0.398   4.096   4.878  1.00  1.95           O  
ATOM      5  CB  GLN A   1      -0.476   1.641   2.818  1.00  1.95           C  
ATOM      6  CG  GLN A   1      -0.903   0.204   2.542  1.00  1.95           C  
ATOM      7  CD  GLN A   1       0.293  -0.701   2.216  1.00  1.95           C  
ATOM      8  OE1 GLN A   1       1.029  -0.443   1.256  1.00  1.95           O  
ATOM      9  NE2 GLN A   1       0.484  -1.757   3.002  1.00  1.95           N  
ATOM     10 1H   GLN A   1       0.268   1.286   6.037  1.00  1.95           H  
ATOM     11 2H   GLN A   1      -0.971   2.262   5.539  1.00  1.95           H  
ATOM     12 3H   GLN A   1      -0.948   0.665   5.099  1.00  1.95           H  
ATOM     13  HA  GLN A   1       1.239   1.169   4.016  1.00  1.95           H  
ATOM     14 1HB  GLN A   1      -1.380   2.247   2.897  1.00  1.95           H  
ATOM     15 2HB  GLN A   1       0.075   1.997   1.948  1.00  1.95           H  
ATOM     16 1HG  GLN A   1      -1.405  -0.193   3.424  1.00  1.95           H  
ATOM     17 2HG  GLN A   1      -1.582   0.194   1.688  1.00  1.95           H  
ATOM     18 1HE2 GLN A   1       1.251  -2.379   2.828  1.00  1.95           H  
ATOM     19 2HE2 GLN A   1      -0.136  -1.931   3.767  1.00  1.95           H  
ATOM     20  N   GLY A   2       1.888   3.530   3.283  1.00  1.58           N  
ATOM     21  CA  GLY A   2       2.531   4.845   3.151  1.00  1.58           C  
ATOM     22  C   GLY A   2       1.986   5.656   1.970  1.00  1.58           C  
ATOM     23  O   GLY A   2       2.671   6.533   1.447  1.00  1.58           O  
ATOM     24  H   GLY A   2       2.239   2.781   2.698  1.00  1.58           H  
ATOM     25 1HA  GLY A   2       2.392   5.410   4.073  1.00  1.58           H  
ATOM     26 2HA  GLY A   2       3.605   4.707   3.027  1.00  1.58           H  
ATOM     27  N   ARG A   3       0.788   5.301   1.518  1.00  1.28           N  
ATOM     28  CA  ARG A   3       0.166   5.877   0.327  1.00  1.28           C  
ATOM     29  C   ARG A   3      -0.108   7.368   0.409  1.00  1.28           C  
ATOM     30  O   ARG A   3      -0.316   7.924   1.490  1.00  1.28           O  
ATOM     31  CB  ARG A   3      -1.158   5.194   0.041  1.00  1.28           C  
ATOM     32  CG  ARG A   3      -2.269   5.498   1.051  1.00  1.28           C  
ATOM     33  CD  ARG A   3      -3.536   4.806   0.689  1.00  1.28           C  
ATOM     34  NE  ARG A   3      -4.600   5.050   1.656  1.00  1.28           N  
ATOM     35  CZ  ARG A   3      -5.453   6.097   1.609  1.00  1.28           C  
ATOM     36  NH1 ARG A   3      -5.360   6.985   0.643  1.00  1.28           N  
ATOM     37  NH2 ARG A   3      -6.386   6.228   2.536  1.00  1.28           N  
ATOM     38  H   ARG A   3       0.285   4.593   2.027  1.00  1.28           H  
ATOM     39  HA  ARG A   3       0.827   5.702  -0.515  1.00  1.28           H  
ATOM     40 1HB  ARG A   3      -1.518   5.505  -0.940  1.00  1.28           H  
ATOM     41 2HB  ARG A   3      -1.015   4.114   0.014  1.00  1.28           H  
ATOM     42 1HG  ARG A   3      -1.960   5.170   2.044  1.00  1.28           H  
ATOM     43 2HG  ARG A   3      -2.458   6.576   1.061  1.00  1.28           H  
ATOM     44 1HD  ARG A   3      -3.872   5.165  -0.284  1.00  1.28           H  
ATOM     45 2HD  ARG A   3      -3.360   3.732   0.638  1.00  1.28           H  
ATOM     46  HE  ARG A   3      -4.707   4.390   2.414  1.00  1.28           H  
ATOM     47 1HH1 ARG A   3      -4.635   6.898  -0.067  1.00  1.28           H  
ATOM     48 2HH1 ARG A   3      -5.997   7.766   0.611  1.00  1.28           H  
ATOM     49 1HH2 ARG A   3      -6.460   5.546   3.279  1.00  1.28           H  
ATOM     50 2HH2 ARG A   3      -7.025   7.007   2.502  1.00  1.28           H  
ATOM     51  N   CYS A   4      -0.165   8.002  -0.762  1.00  1.10           N  
ATOM     52  CA  CYS A   4      -0.512   9.413  -0.852  1.00  1.10           C  
ATOM     53  C   CYS A   4      -1.967   9.613  -0.450  1.00  1.10           C  
ATOM     54  O   CYS A   4      -2.816   8.757  -0.723  1.00  1.10           O  
ATOM     55  CB  CYS A   4      -0.310   9.943  -2.277  1.00  1.10           C  
ATOM     56  SG  CYS A   4       1.408   9.871  -2.922  1.00  1.10           S  
ATOM     57  H   CYS A   4       0.047   7.489  -1.607  1.00  1.10           H  
ATOM     58  HA  CYS A   4       0.117   9.981  -0.166  1.00  1.10           H  
ATOM     59 1HB  CYS A   4      -0.935   9.373  -2.956  1.00  1.10           H  
ATOM     60 2HB  CYS A   4      -0.643  10.982  -2.323  1.00  1.10           H  
ATOM     61  N   LEU A   5      -2.251  10.731   0.202  1.00  1.06           N  
ATOM     62  CA  LEU A   5      -3.591  11.075   0.658  1.00  1.06           C  
ATOM     63  C   LEU A   5      -4.227  12.184  -0.186  1.00  1.06           C  
ATOM     64  O   LEU A   5      -5.451  12.257  -0.316  1.00  1.06           O  
ATOM     65  CB  LEU A   5      -3.521  11.519   2.117  1.00  1.06           C  
ATOM     66  CG  LEU A   5      -2.932  10.470   3.075  1.00  1.06           C  
ATOM     67  CD1 LEU A   5      -2.886  11.051   4.473  1.00  1.06           C  
ATOM     68  CD2 LEU A   5      -3.746   9.187   3.003  1.00  1.06           C  
ATOM     69  H   LEU A   5      -1.497  11.394   0.355  1.00  1.06           H  
ATOM     70  HA  LEU A   5      -4.217  10.187   0.588  1.00  1.06           H  
ATOM     71 1HB  LEU A   5      -2.890  12.412   2.168  1.00  1.06           H  
ATOM     72 2HB  LEU A   5      -4.519  11.781   2.458  1.00  1.06           H  
ATOM     73  HG  LEU A   5      -1.902  10.249   2.777  1.00  1.06           H  
ATOM     74 1HD1 LEU A   5      -2.444  10.325   5.154  1.00  1.06           H  
ATOM     75 2HD1 LEU A   5      -2.280  11.953   4.461  1.00  1.06           H  
ATOM     76 3HD1 LEU A   5      -3.894  11.295   4.802  1.00  1.06           H  
ATOM     77 1HD2 LEU A   5      -3.313   8.441   3.671  1.00  1.06           H  
ATOM     78 2HD2 LEU A   5      -4.775   9.384   3.296  1.00  1.06           H  
ATOM     79 3HD2 LEU A   5      -3.722   8.812   1.984  1.00  1.06           H  
ATOM     80  N   CYS A   6      -3.384  13.041  -0.749  1.00  1.16           N  
ATOM     81  CA  CYS A   6      -3.828  14.198  -1.518  1.00  1.16           C  
ATOM     82  C   CYS A   6      -3.533  13.979  -2.995  1.00  1.16           C  
ATOM     83  O   CYS A   6      -2.412  14.218  -3.457  1.00  1.16           O  
ATOM     84  CB  CYS A   6      -3.113  15.456  -1.035  1.00  1.16           C  
ATOM     85  SG  CYS A   6      -3.373  15.833   0.721  1.00  1.16           S  
ATOM     86  H   CYS A   6      -2.389  12.898  -0.609  1.00  1.16           H  
ATOM     87  HA  CYS A   6      -4.902  14.322  -1.385  1.00  1.16           H  
ATOM     88 1HB  CYS A   6      -2.044  15.345  -1.198  1.00  1.16           H  
ATOM     89 2HB  CYS A   6      -3.445  16.311  -1.622  1.00  1.16           H  
ATOM     90  N   ILE A   7      -4.536  13.494  -3.718  1.00  1.41           N  
ATOM     91  CA  ILE A   7      -4.333  13.019  -5.079  1.00  1.41           C  
ATOM     92  C   ILE A   7      -4.707  14.017  -6.174  1.00  1.41           C  
ATOM     93  O   ILE A   7      -3.908  14.279  -7.074  1.00  1.41           O  
ATOM     94  CB  ILE A   7      -5.158  11.744  -5.284  1.00  1.41           C  
ATOM     95  CG1 ILE A   7      -4.787  10.721  -4.204  1.00  1.41           C  
ATOM     96  CG2 ILE A   7      -4.918  11.182  -6.673  1.00  1.41           C  
ATOM     97  CD1 ILE A   7      -3.340  10.345  -4.172  1.00  1.41           C  
ATOM     98  H   ILE A   7      -5.437  13.379  -3.275  1.00  1.41           H  
ATOM     99  HA  ILE A   7      -3.280  12.772  -5.197  1.00  1.41           H  
ATOM    100  HB  ILE A   7      -6.214  11.974  -5.168  1.00  1.41           H  
ATOM    101 1HG1 ILE A   7      -5.053  11.131  -3.226  1.00  1.41           H  
ATOM    102 2HG1 ILE A   7      -5.370   9.815  -4.368  1.00  1.41           H  
ATOM    103 1HG2 ILE A   7      -5.513  10.281  -6.808  1.00  1.41           H  
ATOM    104 2HG2 ILE A   7      -5.205  11.922  -7.419  1.00  1.41           H  
ATOM    105 3HG2 ILE A   7      -3.862  10.941  -6.790  1.00  1.41           H  
ATOM    106 1HD1 ILE A   7      -3.193   9.619  -3.375  1.00  1.41           H  
ATOM    107 2HD1 ILE A   7      -3.052   9.906  -5.126  1.00  1.41           H  
ATOM    108 3HD1 ILE A   7      -2.733  11.228  -3.979  1.00  1.41           H  
ATOM    109  N   GLY A   8      -5.920  14.557  -6.121  1.00  1.82           N  
ATOM    110  CA  GLY A   8      -6.342  15.461  -7.180  1.00  1.82           C  
ATOM    111  C   GLY A   8      -5.807  16.861  -6.907  1.00  1.82           C  
ATOM    112  O   GLY A   8      -5.203  17.082  -5.865  1.00  1.82           O  
ATOM    113  H   GLY A   8      -6.544  14.330  -5.364  1.00  1.82           H  
ATOM    114 1HA  GLY A   8      -5.969  15.086  -8.132  1.00  1.82           H  
ATOM    115 2HA  GLY A   8      -7.430  15.470  -7.227  1.00  1.82           H  
ATOM    116  N   PRO A   9      -6.068  17.826  -7.803  1.00  2.29           N  
ATOM    117  CA  PRO A   9      -5.651  19.221  -7.757  1.00  2.29           C  
ATOM    118  C   PRO A   9      -6.564  20.137  -6.948  1.00  2.29           C  
ATOM    119  O   PRO A   9      -6.354  21.349  -6.914  1.00  2.29           O  
ATOM    120  CB  PRO A   9      -5.701  19.601  -9.234  1.00  2.29           C  
ATOM    121  CG  PRO A   9      -6.870  18.802  -9.776  1.00  2.29           C  
ATOM    122  CD  PRO A   9      -6.814  17.474  -9.033  1.00  2.29           C  
ATOM    123  HA  PRO A   9      -4.621  19.272  -7.373  1.00  2.29           H  
ATOM    124 1HB  PRO A   9      -5.843  20.687  -9.336  1.00  2.29           H  
ATOM    125 2HB  PRO A   9      -4.746  19.354  -9.721  1.00  2.29           H  
ATOM    126 1HG  PRO A   9      -7.810  19.347  -9.597  1.00  2.29           H  
ATOM    127 2HG  PRO A   9      -6.775  18.685 -10.866  1.00  2.29           H  
ATOM    128 1HD  PRO A   9      -7.833  17.138  -8.799  1.00  2.29           H  
ATOM    129 2HD  PRO A   9      -6.258  16.746  -9.639  1.00  2.29           H  
ATOM    130  N   GLY A  10      -7.604  19.582  -6.326  1.00  2.62           N  
ATOM    131  CA  GLY A  10      -8.635  20.385  -5.657  1.00  2.62           C  
ATOM    132  C   GLY A  10      -8.193  20.987  -4.321  1.00  2.62           C  
ATOM    133  O   GLY A  10      -8.744  20.661  -3.269  1.00  2.62           O  
ATOM    134  H   GLY A  10      -7.709  18.582  -6.334  1.00  2.62           H  
ATOM    135 1HA  GLY A  10      -8.942  21.190  -6.325  1.00  2.62           H  
ATOM    136 2HA  GLY A  10      -9.515  19.765  -5.496  1.00  2.62           H  
ATOM    137  N   MET A  11      -7.193  21.855  -4.386  1.00  2.65           N  
ATOM    138  CA  MET A  11      -6.613  22.506  -3.220  1.00  2.65           C  
ATOM    139  C   MET A  11      -7.445  23.749  -2.920  1.00  2.65           C  
ATOM    140  O   MET A  11      -8.049  24.313  -3.837  1.00  2.65           O  
ATOM    141  CB  MET A  11      -5.180  22.926  -3.531  1.00  2.65           C  
ATOM    142  CG  MET A  11      -4.251  21.804  -4.033  1.00  2.65           C  
ATOM    143  SD  MET A  11      -3.894  20.485  -2.873  1.00  2.65           S  
ATOM    144  CE  MET A  11      -4.955  19.198  -3.459  1.00  2.65           C  
ATOM    145  H   MET A  11      -6.812  22.039  -5.309  1.00  2.65           H  
ATOM    146  HA  MET A  11      -6.652  21.836  -2.360  1.00  2.65           H  
ATOM    147 1HB  MET A  11      -5.192  23.706  -4.288  1.00  2.65           H  
ATOM    148 2HB  MET A  11      -4.732  23.348  -2.633  1.00  2.65           H  
ATOM    149 1HG  MET A  11      -4.700  21.357  -4.914  1.00  2.65           H  
ATOM    150 2HG  MET A  11      -3.317  22.248  -4.338  1.00  2.65           H  
ATOM    151 1HE  MET A  11      -4.818  18.302  -2.862  1.00  2.65           H  
ATOM    152 2HE  MET A  11      -5.984  19.518  -3.397  1.00  2.65           H  
ATOM    153 3HE  MET A  11      -4.705  18.984  -4.487  1.00  2.65           H  
ATOM    154  N   LYS A  12      -7.462  24.212  -1.671  1.00  2.38           N  
ATOM    155  CA  LYS A  12      -8.208  25.441  -1.360  1.00  2.38           C  
ATOM    156  C   LYS A  12      -7.365  26.481  -0.626  1.00  2.38           C  
ATOM    157  O   LYS A  12      -6.580  26.151   0.251  1.00  2.38           O  
ATOM    158  CB  LYS A  12      -9.432  25.108  -0.504  1.00  2.38           C  
ATOM    159  CG  LYS A  12     -10.456  24.150  -1.152  1.00  2.38           C  
ATOM    160  CD  LYS A  12     -11.187  24.807  -2.317  1.00  2.38           C  
ATOM    161  CE  LYS A  12     -12.245  23.879  -2.902  1.00  2.38           C  
ATOM    162  NZ  LYS A  12     -12.946  24.496  -4.068  1.00  2.38           N  
ATOM    163  H   LYS A  12      -6.965  23.711  -0.944  1.00  2.38           H  
ATOM    164  HA  LYS A  12      -8.544  25.892  -2.293  1.00  2.38           H  
ATOM    165 1HB  LYS A  12      -9.098  24.650   0.425  1.00  2.38           H  
ATOM    166 2HB  LYS A  12      -9.952  26.030  -0.242  1.00  2.38           H  
ATOM    167 1HG  LYS A  12      -9.953  23.249  -1.508  1.00  2.38           H  
ATOM    168 2HG  LYS A  12     -11.196  23.855  -0.415  1.00  2.38           H  
ATOM    169 1HD  LYS A  12     -11.665  25.727  -1.979  1.00  2.38           H  
ATOM    170 2HD  LYS A  12     -10.471  25.058  -3.101  1.00  2.38           H  
ATOM    171 1HE  LYS A  12     -11.764  22.955  -3.226  1.00  2.38           H  
ATOM    172 2HE  LYS A  12     -12.979  23.644  -2.131  1.00  2.38           H  
ATOM    173 1HZ  LYS A  12     -13.636  23.851  -4.428  1.00  2.38           H  
ATOM    174 2HZ  LYS A  12     -13.403  25.348  -3.775  1.00  2.38           H  
ATOM    175 3HZ  LYS A  12     -12.271  24.706  -4.791  1.00  2.38           H  
ATOM    176  N   ALA A  13      -7.594  27.760  -0.895  1.00  1.95           N  
ATOM    177  CA  ALA A  13      -6.843  28.802  -0.185  1.00  1.95           C  
ATOM    178  C   ALA A  13      -7.432  29.056   1.194  1.00  1.95           C  
ATOM    179  O   ALA A  13      -8.089  30.068   1.428  1.00  1.95           O  
ATOM    180  CB  ALA A  13      -6.828  30.093  -0.981  1.00  1.95           C  
ATOM    181  H   ALA A  13      -8.263  28.016  -1.607  1.00  1.95           H  
ATOM    182  HA  ALA A  13      -5.818  28.453  -0.056  1.00  1.95           H  
ATOM    183 1HB  ALA A  13      -6.242  30.840  -0.440  1.00  1.95           H  
ATOM    184 2HB  ALA A  13      -6.378  29.916  -1.957  1.00  1.95           H  
ATOM    185 3HB  ALA A  13      -7.846  30.453  -1.109  1.00  1.95           H  
ATOM    186  N   VAL A  14      -7.206  28.116   2.096  1.00  1.55           N  
ATOM    187  CA  VAL A  14      -7.783  28.187   3.430  1.00  1.55           C  
ATOM    188  C   VAL A  14      -7.152  29.333   4.219  1.00  1.55           C  
ATOM    189  O   VAL A  14      -5.930  29.454   4.280  1.00  1.55           O  
ATOM    190  CB  VAL A  14      -7.551  26.864   4.188  1.00  1.55           C  
ATOM    191  CG1 VAL A  14      -8.085  26.981   5.598  1.00  1.55           C  
ATOM    192  CG2 VAL A  14      -8.217  25.711   3.462  1.00  1.55           C  
ATOM    193  H   VAL A  14      -6.658  27.311   1.797  1.00  1.55           H  
ATOM    194  HA  VAL A  14      -8.856  28.366   3.341  1.00  1.55           H  
ATOM    195  HB  VAL A  14      -6.478  26.676   4.256  1.00  1.55           H  
ATOM    196 1HG1 VAL A  14      -7.908  26.056   6.130  1.00  1.55           H  
ATOM    197 2HG1 VAL A  14      -7.592  27.794   6.112  1.00  1.55           H  
ATOM    198 3HG1 VAL A  14      -9.150  27.176   5.566  1.00  1.55           H  
ATOM    199 1HG2 VAL A  14      -8.034  24.784   4.010  1.00  1.55           H  
ATOM    200 2HG2 VAL A  14      -9.287  25.897   3.404  1.00  1.55           H  
ATOM    201 3HG2 VAL A  14      -7.806  25.626   2.458  1.00  1.55           H  
ATOM    202  N   LYS A  15      -7.983  30.183   4.821  1.00  1.24           N  
ATOM    203  CA  LYS A  15      -7.473  31.308   5.601  1.00  1.24           C  
ATOM    204  C   LYS A  15      -6.809  30.815   6.873  1.00  1.24           C  
ATOM    205  O   LYS A  15      -7.340  29.943   7.549  1.00  1.24           O  
ATOM    206  CB  LYS A  15      -8.603  32.268   5.979  1.00  1.24           C  
ATOM    207  CG  LYS A  15      -9.233  33.016   4.823  1.00  1.24           C  
ATOM    208  CD  LYS A  15     -10.331  33.952   5.323  1.00  1.24           C  
ATOM    209  CE  LYS A  15     -10.994  34.707   4.179  1.00  1.24           C  
ATOM    210  NZ  LYS A  15     -12.083  35.601   4.666  1.00  1.24           N  
ATOM    211  H   LYS A  15      -8.979  30.046   4.729  1.00  1.24           H  
ATOM    212  HA  LYS A  15      -6.728  31.838   5.006  1.00  1.24           H  
ATOM    213 1HB  LYS A  15      -9.399  31.711   6.482  1.00  1.24           H  
ATOM    214 2HB  LYS A  15      -8.228  33.006   6.688  1.00  1.24           H  
ATOM    215 1HG  LYS A  15      -8.471  33.596   4.300  1.00  1.24           H  
ATOM    216 2HG  LYS A  15      -9.665  32.300   4.121  1.00  1.24           H  
ATOM    217 1HD  LYS A  15     -11.092  33.365   5.851  1.00  1.24           H  
ATOM    218 2HD  LYS A  15      -9.906  34.672   6.022  1.00  1.24           H  
ATOM    219 1HE  LYS A  15     -10.245  35.308   3.666  1.00  1.24           H  
ATOM    220 2HE  LYS A  15     -11.415  33.989   3.475  1.00  1.24           H  
ATOM    221 1HZ  LYS A  15     -12.500  36.083   3.882  1.00  1.24           H  
ATOM    222 2HZ  LYS A  15     -12.788  35.046   5.135  1.00  1.24           H  
ATOM    223 3HZ  LYS A  15     -11.701  36.276   5.312  1.00  1.24           H  
ATOM    224  N   MET A  16      -5.713  31.448   7.280  1.00  1.04           N  
ATOM    225  CA  MET A  16      -5.027  31.037   8.509  1.00  1.04           C  
ATOM    226  C   MET A  16      -5.907  31.204   9.737  1.00  1.04           C  
ATOM    227  O   MET A  16      -5.835  30.427  10.690  1.00  1.04           O  
ATOM    228  CB  MET A  16      -3.711  31.801   8.633  1.00  1.04           C  
ATOM    229  CG  MET A  16      -2.674  31.314   7.628  1.00  1.04           C  
ATOM    230  SD  MET A  16      -1.026  32.008   7.819  1.00  1.04           S  
ATOM    231  CE  MET A  16      -1.154  33.590   7.018  1.00  1.04           C  
ATOM    232  H   MET A  16      -5.320  32.182   6.708  1.00  1.04           H  
ATOM    233  HA  MET A  16      -4.791  29.982   8.426  1.00  1.04           H  
ATOM    234 1HB  MET A  16      -3.880  32.865   8.474  1.00  1.04           H  
ATOM    235 2HB  MET A  16      -3.304  31.675   9.637  1.00  1.04           H  
ATOM    236 1HG  MET A  16      -2.593  30.252   7.775  1.00  1.04           H  
ATOM    237 2HG  MET A  16      -3.018  31.495   6.610  1.00  1.04           H  
ATOM    238 1HE  MET A  16      -0.193  34.104   7.078  1.00  1.04           H  
ATOM    239 2HE  MET A  16      -1.424  33.448   5.970  1.00  1.04           H  
ATOM    240 3HE  MET A  16      -1.917  34.189   7.513  1.00  1.04           H  
ATOM    241  N   ALA A  17      -6.789  32.186   9.683  1.00  0.91           N  
ATOM    242  CA  ALA A  17      -7.722  32.485  10.756  1.00  0.91           C  
ATOM    243  C   ALA A  17      -8.625  31.296  11.081  1.00  0.91           C  
ATOM    244  O   ALA A  17      -9.115  31.171  12.209  1.00  0.91           O  
ATOM    245  CB  ALA A  17      -8.583  33.671  10.370  1.00  0.91           C  
ATOM    246  H   ALA A  17      -6.803  32.763   8.856  1.00  0.91           H  
ATOM    247  HA  ALA A  17      -7.142  32.727  11.648  1.00  0.91           H  
ATOM    248 1HB  ALA A  17      -9.263  33.907  11.188  1.00  0.91           H  
ATOM    249 2HB  ALA A  17      -7.949  34.531  10.163  1.00  0.91           H  
ATOM    250 3HB  ALA A  17      -9.161  33.419   9.479  1.00  0.91           H  
ATOM    251  N   GLU A  18      -8.898  30.461  10.070  1.00  0.83           N  
ATOM    252  CA  GLU A  18      -9.794  29.330  10.203  1.00  0.83           C  
ATOM    253  C   GLU A  18      -9.072  28.003  10.398  1.00  0.83           C  
ATOM    254  O   GLU A  18      -9.718  26.957  10.357  1.00  0.83           O  
ATOM    255  CB  GLU A  18     -10.716  29.235   8.981  1.00  0.83           C  
ATOM    256  CG  GLU A  18     -11.643  30.450   8.812  1.00  0.83           C  
ATOM    257  CD  GLU A  18     -12.607  30.336   7.646  1.00  0.83           C  
ATOM    258  OE1 GLU A  18     -12.581  29.340   6.971  1.00  0.83           O  
ATOM    259  OE2 GLU A  18     -13.362  31.256   7.434  1.00  0.83           O  
ATOM    260  H   GLU A  18      -8.426  30.575   9.176  1.00  0.83           H  
ATOM    261  HA  GLU A  18     -10.418  29.498  11.078  1.00  0.83           H  
ATOM    262 1HB  GLU A  18     -10.108  29.142   8.076  1.00  0.83           H  
ATOM    263 2HB  GLU A  18     -11.335  28.340   9.058  1.00  0.83           H  
ATOM    264 1HG  GLU A  18     -12.215  30.581   9.730  1.00  0.83           H  
ATOM    265 2HG  GLU A  18     -11.024  31.338   8.675  1.00  0.83           H  
ATOM    266  N   ILE A  19      -7.752  28.008  10.590  1.00  0.79           N  
ATOM    267  CA  ILE A  19      -7.060  26.727  10.731  1.00  0.79           C  
ATOM    268  C   ILE A  19      -6.744  26.350  12.158  1.00  0.79           C  
ATOM    269  O   ILE A  19      -6.129  27.119  12.897  1.00  0.79           O  
ATOM    270  CB  ILE A  19      -5.768  26.685   9.919  1.00  0.79           C  
ATOM    271  CG1 ILE A  19      -6.117  26.869   8.491  1.00  0.79           C  
ATOM    272  CG2 ILE A  19      -5.051  25.367  10.178  1.00  0.79           C  
ATOM    273  CD1 ILE A  19      -4.932  27.019   7.584  1.00  0.79           C  
ATOM    274  H   ILE A  19      -7.222  28.883  10.631  1.00  0.79           H  
ATOM    275  HA  ILE A  19      -7.703  25.948  10.328  1.00  0.79           H  
ATOM    276  HB  ILE A  19      -5.119  27.521  10.192  1.00  0.79           H  
ATOM    277 1HG1 ILE A  19      -6.729  26.044   8.185  1.00  0.79           H  
ATOM    278 2HG1 ILE A  19      -6.709  27.767   8.411  1.00  0.79           H  
ATOM    279 1HG2 ILE A  19      -4.148  25.308   9.583  1.00  0.79           H  
ATOM    280 2HG2 ILE A  19      -4.792  25.298  11.227  1.00  0.79           H  
ATOM    281 3HG2 ILE A  19      -5.709  24.547   9.931  1.00  0.79           H  
ATOM    282 1HD1 ILE A  19      -5.265  27.172   6.562  1.00  0.79           H  
ATOM    283 2HD1 ILE A  19      -4.338  27.863   7.895  1.00  0.79           H  
ATOM    284 3HD1 ILE A  19      -4.334  26.120   7.639  1.00  0.79           H  
ATOM    285  N   GLU A  20      -7.198  25.164  12.563  1.00  0.77           N  
ATOM    286  CA  GLU A  20      -6.931  24.697  13.911  1.00  0.77           C  
ATOM    287  C   GLU A  20      -5.553  24.041  13.929  1.00  0.77           C  
ATOM    288  O   GLU A  20      -4.716  24.326  14.788  1.00  0.77           O  
ATOM    289  CB  GLU A  20      -7.981  23.678  14.380  1.00  0.77           C  
ATOM    290  CG  GLU A  20      -7.807  23.274  15.862  1.00  0.77           C  
ATOM    291  CD  GLU A  20      -8.787  22.228  16.383  1.00  0.77           C  
ATOM    292  OE1 GLU A  20      -9.654  21.805  15.660  1.00  0.77           O  
ATOM    293  OE2 GLU A  20      -8.640  21.847  17.522  1.00  0.77           O  
ATOM    294  H   GLU A  20      -7.692  24.558  11.907  1.00  0.77           H  
ATOM    295  HA  GLU A  20      -6.924  25.547  14.591  1.00  0.77           H  
ATOM    296 1HB  GLU A  20      -8.980  24.084  14.241  1.00  0.77           H  
ATOM    297 2HB  GLU A  20      -7.911  22.774  13.770  1.00  0.77           H  
ATOM    298 1HG  GLU A  20      -6.799  22.932  16.029  1.00  0.77           H  
ATOM    299 2HG  GLU A  20      -7.936  24.178  16.455  1.00  0.77           H  
ATOM    300  N   LYS A  21      -5.346  23.132  12.969  1.00  0.76           N  
ATOM    301  CA  LYS A  21      -4.108  22.360  12.884  1.00  0.76           C  
ATOM    302  C   LYS A  21      -3.618  22.216  11.453  1.00  0.76           C  
ATOM    303  O   LYS A  21      -4.394  22.254  10.495  1.00  0.76           O  
ATOM    304  CB  LYS A  21      -4.288  20.951  13.468  1.00  0.76           C  
ATOM    305  CG  LYS A  21      -4.678  20.913  14.925  1.00  0.76           C  
ATOM    306  CD  LYS A  21      -4.780  19.507  15.459  1.00  0.76           C  
ATOM    307  CE  LYS A  21      -5.215  19.528  16.917  1.00  0.76           C  
ATOM    308  NZ  LYS A  21      -5.345  18.158  17.481  1.00  0.76           N  
ATOM    309  H   LYS A  21      -6.090  22.982  12.288  1.00  0.76           H  
ATOM    310  HA  LYS A  21      -3.335  22.883  13.448  1.00  0.76           H  
ATOM    311 1HB  LYS A  21      -5.047  20.417  12.907  1.00  0.76           H  
ATOM    312 2HB  LYS A  21      -3.355  20.396  13.360  1.00  0.76           H  
ATOM    313 1HG  LYS A  21      -3.975  21.496  15.523  1.00  0.76           H  
ATOM    314 2HG  LYS A  21      -5.655  21.349  15.018  1.00  0.76           H  
ATOM    315 1HD  LYS A  21      -5.514  18.947  14.876  1.00  0.76           H  
ATOM    316 2HD  LYS A  21      -3.814  19.011  15.378  1.00  0.76           H  
ATOM    317 1HE  LYS A  21      -4.480  20.083  17.498  1.00  0.76           H  
ATOM    318 2HE  LYS A  21      -6.181  20.037  16.993  1.00  0.76           H  
ATOM    319 1HZ  LYS A  21      -5.636  18.222  18.446  1.00  0.76           H  
ATOM    320 2HZ  LYS A  21      -6.036  17.643  16.954  1.00  0.76           H  
ATOM    321 3HZ  LYS A  21      -4.456  17.682  17.427  1.00  0.76           H  
ATOM    322  N   ALA A  22      -2.331  21.959  11.298  1.00  0.78           N  
ATOM    323  CA  ALA A  22      -1.826  21.614   9.978  1.00  0.78           C  
ATOM    324  C   ALA A  22      -0.665  20.658  10.122  1.00  0.78           C  
ATOM    325  O   ALA A  22       0.050  20.674  11.127  1.00  0.78           O  
ATOM    326  CB  ALA A  22      -1.404  22.829   9.185  1.00  0.78           C  
ATOM    327  H   ALA A  22      -1.707  21.967  12.093  1.00  0.78           H  
ATOM    328  HA  ALA A  22      -2.621  21.108   9.441  1.00  0.78           H  
ATOM    329 1HB  ALA A  22      -1.074  22.499   8.204  1.00  0.78           H  
ATOM    330 2HB  ALA A  22      -2.251  23.501   9.070  1.00  0.78           H  
ATOM    331 3HB  ALA A  22      -0.593  23.336   9.694  1.00  0.78           H  
ATOM    332  N   SER A  23      -0.463  19.857   9.088  1.00  0.82           N  
ATOM    333  CA  SER A  23       0.592  18.863   9.071  1.00  0.82           C  
ATOM    334  C   SER A  23       1.168  18.664   7.685  1.00  0.82           C  
ATOM    335  O   SER A  23       0.464  18.749   6.679  1.00  0.82           O  
ATOM    336  CB  SER A  23       0.024  17.537   9.547  1.00  0.82           C  
ATOM    337  OG  SER A  23       1.008  16.541   9.559  1.00  0.82           O  
ATOM    338  H   SER A  23      -1.123  19.902   8.314  1.00  0.82           H  
ATOM    339  HA  SER A  23       1.390  19.187   9.738  1.00  0.82           H  
ATOM    340 1HB  SER A  23      -0.395  17.655  10.547  1.00  0.82           H  
ATOM    341 2HB  SER A  23      -0.789  17.241   8.883  1.00  0.82           H  
ATOM    342  HG  SER A  23       1.435  16.576   8.695  1.00  0.82           H  
ATOM    343  N   VAL A  24       2.454  18.358   7.630  1.00  0.88           N  
ATOM    344  CA  VAL A  24       3.087  18.088   6.350  1.00  0.88           C  
ATOM    345  C   VAL A  24       3.639  16.671   6.308  1.00  0.88           C  
ATOM    346  O   VAL A  24       4.257  16.197   7.265  1.00  0.88           O  
ATOM    347  CB  VAL A  24       4.195  19.114   6.085  1.00  0.88           C  
ATOM    348  CG1 VAL A  24       5.185  19.075   7.203  1.00  0.88           C  
ATOM    349  CG2 VAL A  24       4.871  18.812   4.740  1.00  0.88           C  
ATOM    350  H   VAL A  24       2.997  18.309   8.483  1.00  0.88           H  
ATOM    351  HA  VAL A  24       2.343  18.189   5.567  1.00  0.88           H  
ATOM    352  HB  VAL A  24       3.760  20.112   6.047  1.00  0.88           H  
ATOM    353 1HG1 VAL A  24       5.971  19.809   7.021  1.00  0.88           H  
ATOM    354 2HG1 VAL A  24       4.684  19.304   8.143  1.00  0.88           H  
ATOM    355 3HG1 VAL A  24       5.612  18.085   7.257  1.00  0.88           H  
ATOM    356 1HG2 VAL A  24       5.649  19.547   4.548  1.00  0.88           H  
ATOM    357 2HG2 VAL A  24       5.318  17.820   4.759  1.00  0.88           H  
ATOM    358 3HG2 VAL A  24       4.127  18.854   3.945  1.00  0.88           H  
ATOM    359  N   ILE A  25       3.385  16.006   5.189  1.00  0.97           N  
ATOM    360  CA  ILE A  25       3.804  14.639   4.947  1.00  0.97           C  
ATOM    361  C   ILE A  25       4.832  14.591   3.837  1.00  0.97           C  
ATOM    362  O   ILE A  25       4.649  15.173   2.771  1.00  0.97           O  
ATOM    363  CB  ILE A  25       2.598  13.760   4.575  1.00  0.97           C  
ATOM    364  CG1 ILE A  25       1.583  13.741   5.719  1.00  0.97           C  
ATOM    365  CG2 ILE A  25       3.044  12.351   4.212  1.00  0.97           C  
ATOM    366  CD1 ILE A  25       0.274  13.110   5.330  1.00  0.97           C  
ATOM    367  H   ILE A  25       2.863  16.491   4.461  1.00  0.97           H  
ATOM    368  HA  ILE A  25       4.259  14.245   5.854  1.00  0.97           H  
ATOM    369  HB  ILE A  25       2.105  14.188   3.723  1.00  0.97           H  
ATOM    370 1HG1 ILE A  25       2.004  13.194   6.563  1.00  0.97           H  
ATOM    371 2HG1 ILE A  25       1.380  14.764   6.035  1.00  0.97           H  
ATOM    372 1HG2 ILE A  25       2.173  11.757   3.934  1.00  0.97           H  
ATOM    373 2HG2 ILE A  25       3.736  12.388   3.368  1.00  0.97           H  
ATOM    374 3HG2 ILE A  25       3.540  11.891   5.066  1.00  0.97           H  
ATOM    375 1HD1 ILE A  25      -0.410  13.130   6.178  1.00  0.97           H  
ATOM    376 2HD1 ILE A  25      -0.164  13.667   4.493  1.00  0.97           H  
ATOM    377 3HD1 ILE A  25       0.442  12.079   5.025  1.00  0.97           H  
ATOM    378  N   TYR A  26       5.931  13.910   4.089  1.00  1.07           N  
ATOM    379  CA  TYR A  26       6.992  13.819   3.106  1.00  1.07           C  
ATOM    380  C   TYR A  26       6.940  12.464   2.377  1.00  1.07           C  
ATOM    381  O   TYR A  26       6.368  11.515   2.917  1.00  1.07           O  
ATOM    382  CB  TYR A  26       8.319  14.094   3.800  1.00  1.07           C  
ATOM    383  CG  TYR A  26       8.385  15.531   4.273  1.00  1.07           C  
ATOM    384  CD1 TYR A  26       8.000  15.859   5.562  1.00  1.07           C  
ATOM    385  CD2 TYR A  26       8.802  16.522   3.405  1.00  1.07           C  
ATOM    386  CE1 TYR A  26       8.054  17.169   5.982  1.00  1.07           C  
ATOM    387  CE2 TYR A  26       8.843  17.835   3.820  1.00  1.07           C  
ATOM    388  CZ  TYR A  26       8.477  18.160   5.106  1.00  1.07           C  
ATOM    389  OH  TYR A  26       8.530  19.475   5.524  1.00  1.07           O  
ATOM    390  H   TYR A  26       6.036  13.448   4.983  1.00  1.07           H  
ATOM    391  HA  TYR A  26       6.829  14.619   2.397  1.00  1.07           H  
ATOM    392 1HB  TYR A  26       8.420  13.443   4.667  1.00  1.07           H  
ATOM    393 2HB  TYR A  26       9.160  13.901   3.149  1.00  1.07           H  
ATOM    394  HD1 TYR A  26       7.663  15.082   6.248  1.00  1.07           H  
ATOM    395  HD2 TYR A  26       9.098  16.265   2.391  1.00  1.07           H  
ATOM    396  HE1 TYR A  26       7.764  17.423   6.998  1.00  1.07           H  
ATOM    397  HE2 TYR A  26       9.172  18.614   3.133  1.00  1.07           H  
ATOM    398  HH  TYR A  26       8.437  19.515   6.481  1.00  1.07           H  
ATOM    399  N   PRO A  27       7.503  12.352   1.152  1.00  1.17           N  
ATOM    400  CA  PRO A  27       7.581  11.155   0.333  1.00  1.17           C  
ATOM    401  C   PRO A  27       8.150   9.970   1.087  1.00  1.17           C  
ATOM    402  O   PRO A  27       9.013  10.113   1.962  1.00  1.17           O  
ATOM    403  CB  PRO A  27       8.513  11.592  -0.798  1.00  1.17           C  
ATOM    404  CG  PRO A  27       8.281  13.052  -0.923  1.00  1.17           C  
ATOM    405  CD  PRO A  27       8.045  13.537   0.473  1.00  1.17           C  
ATOM    406  HA  PRO A  27       6.576  10.921  -0.054  1.00  1.17           H  
ATOM    407 1HB  PRO A  27       9.552  11.335  -0.544  1.00  1.17           H  
ATOM    408 2HB  PRO A  27       8.262  11.039  -1.720  1.00  1.17           H  
ATOM    409 1HG  PRO A  27       9.146  13.533  -1.399  1.00  1.17           H  
ATOM    410 2HG  PRO A  27       7.430  13.226  -1.581  1.00  1.17           H  
ATOM    411 1HD  PRO A  27       8.960  13.916   0.925  1.00  1.17           H  
ATOM    412 2HD  PRO A  27       7.270  14.266   0.375  1.00  1.17           H  
ATOM    413  N   SER A  28       7.622   8.803   0.751  1.00  1.24           N  
ATOM    414  CA  SER A  28       7.954   7.545   1.405  1.00  1.24           C  
ATOM    415  C   SER A  28       7.928   6.448   0.373  1.00  1.24           C  
ATOM    416  O   SER A  28       7.632   6.688  -0.790  1.00  1.24           O  
ATOM    417  CB  SER A  28       6.928   7.195   2.464  1.00  1.24           C  
ATOM    418  OG  SER A  28       5.721   6.766   1.871  1.00  1.24           O  
ATOM    419  H   SER A  28       6.963   8.803  -0.027  1.00  1.24           H  
ATOM    420  HA  SER A  28       8.952   7.611   1.840  1.00  1.24           H  
ATOM    421 1HB  SER A  28       7.308   6.429   3.135  1.00  1.24           H  
ATOM    422 2HB  SER A  28       6.735   8.088   3.061  1.00  1.24           H  
ATOM    423  HG  SER A  28       5.013   7.199   2.377  1.00  1.24           H  
ATOM    424  N   ASN A  29       8.155   5.221   0.794  1.00  1.26           N  
ATOM    425  CA  ASN A  29       8.127   4.108  -0.142  1.00  1.26           C  
ATOM    426  C   ASN A  29       6.767   3.974  -0.859  1.00  1.26           C  
ATOM    427  O   ASN A  29       6.684   3.323  -1.902  1.00  1.26           O  
ATOM    428  CB  ASN A  29       8.470   2.819   0.576  1.00  1.26           C  
ATOM    429  CG  ASN A  29       9.929   2.732   0.945  1.00  1.26           C  
ATOM    430  OD1 ASN A  29      10.775   3.454   0.401  1.00  1.26           O  
ATOM    431  ND2 ASN A  29      10.242   1.856   1.866  1.00  1.26           N  
ATOM    432  H   ASN A  29       8.374   5.056   1.764  1.00  1.26           H  
ATOM    433  HA  ASN A  29       8.878   4.289  -0.911  1.00  1.26           H  
ATOM    434 1HB  ASN A  29       7.871   2.739   1.484  1.00  1.26           H  
ATOM    435 2HB  ASN A  29       8.215   1.971  -0.059  1.00  1.26           H  
ATOM    436 1HD2 ASN A  29      11.194   1.752   2.154  1.00  1.26           H  
ATOM    437 2HD2 ASN A  29       9.529   1.292   2.281  1.00  1.26           H  
ATOM    438  N   GLY A  30       5.689   4.524  -0.271  1.00  1.22           N  
ATOM    439  CA  GLY A  30       4.369   4.426  -0.878  1.00  1.22           C  
ATOM    440  C   GLY A  30       3.868   5.738  -1.500  1.00  1.22           C  
ATOM    441  O   GLY A  30       2.721   5.795  -1.952  1.00  1.22           O  
ATOM    442  H   GLY A  30       5.790   5.089   0.574  1.00  1.22           H  
ATOM    443 1HA  GLY A  30       4.381   3.650  -1.642  1.00  1.22           H  
ATOM    444 2HA  GLY A  30       3.660   4.101  -0.119  1.00  1.22           H  
ATOM    445  N   CYS A  31       4.710   6.778  -1.561  1.00  1.15           N  
ATOM    446  CA  CYS A  31       4.231   8.077  -2.046  1.00  1.15           C  
ATOM    447  C   CYS A  31       5.344   8.969  -2.576  1.00  1.15           C  
ATOM    448  O   CYS A  31       6.372   9.163  -1.929  1.00  1.15           O  
ATOM    449  CB  CYS A  31       3.490   8.822  -0.930  1.00  1.15           C  
ATOM    450  SG  CYS A  31       2.729  10.404  -1.435  1.00  1.15           S  
ATOM    451  H   CYS A  31       5.675   6.676  -1.250  1.00  1.15           H  
ATOM    452  HA  CYS A  31       3.540   7.885  -2.863  1.00  1.15           H  
ATOM    453 1HB  CYS A  31       2.708   8.183  -0.530  1.00  1.15           H  
ATOM    454 2HB  CYS A  31       4.181   9.027  -0.112  1.00  1.15           H  
ATOM    455  N   ASP A  32       5.099   9.568  -3.741  1.00  1.06           N  
ATOM    456  CA  ASP A  32       6.077  10.406  -4.433  1.00  1.06           C  
ATOM    457  C   ASP A  32       5.898  11.922  -4.295  1.00  1.06           C  
ATOM    458  O   ASP A  32       6.437  12.673  -5.109  1.00  1.06           O  
ATOM    459  CB  ASP A  32       6.050  10.078  -5.925  1.00  1.06           C  
ATOM    460  CG  ASP A  32       6.517   8.665  -6.254  1.00  1.06           C  
ATOM    461  OD1 ASP A  32       7.496   8.235  -5.702  1.00  1.06           O  
ATOM    462  OD2 ASP A  32       5.869   8.023  -7.043  1.00  1.06           O  
ATOM    463  H   ASP A  32       4.205   9.402  -4.185  1.00  1.06           H  
ATOM    464  HA  ASP A  32       7.062  10.153  -4.040  1.00  1.06           H  
ATOM    465 1HB  ASP A  32       5.034  10.206  -6.301  1.00  1.06           H  
ATOM    466 2HB  ASP A  32       6.684  10.786  -6.460  1.00  1.06           H  
ATOM    467  N   LYS A  33       5.142  12.391  -3.311  1.00  0.97           N  
ATOM    468  CA  LYS A  33       4.949  13.839  -3.197  1.00  0.97           C  
ATOM    469  C   LYS A  33       4.832  14.352  -1.767  1.00  0.97           C  
ATOM    470  O   LYS A  33       4.450  13.626  -0.853  1.00  0.97           O  
ATOM    471  CB  LYS A  33       3.698  14.245  -3.982  1.00  0.97           C  
ATOM    472  CG  LYS A  33       2.418  13.651  -3.422  1.00  0.97           C  
ATOM    473  CD  LYS A  33       1.204  13.865  -4.324  1.00  0.97           C  
ATOM    474  CE  LYS A  33       0.759  15.318  -4.352  1.00  0.97           C  
ATOM    475  NZ  LYS A  33      -0.539  15.476  -5.077  1.00  0.97           N  
ATOM    476  H   LYS A  33       4.709  11.758  -2.650  1.00  0.97           H  
ATOM    477  HA  LYS A  33       5.812  14.333  -3.643  1.00  0.97           H  
ATOM    478 1HB  LYS A  33       3.593  15.332  -3.962  1.00  0.97           H  
ATOM    479 2HB  LYS A  33       3.796  13.938  -5.022  1.00  0.97           H  
ATOM    480 1HG  LYS A  33       2.563  12.597  -3.306  1.00  0.97           H  
ATOM    481 2HG  LYS A  33       2.215  14.082  -2.441  1.00  0.97           H  
ATOM    482 1HD  LYS A  33       1.437  13.541  -5.337  1.00  0.97           H  
ATOM    483 2HD  LYS A  33       0.370  13.260  -3.949  1.00  0.97           H  
ATOM    484 1HE  LYS A  33       0.641  15.678  -3.328  1.00  0.97           H  
ATOM    485 2HE  LYS A  33       1.519  15.916  -4.852  1.00  0.97           H  
ATOM    486 1HZ  LYS A  33      -0.818  16.442  -5.078  1.00  0.97           H  
ATOM    487 2HZ  LYS A  33      -0.457  15.152  -6.026  1.00  0.97           H  
ATOM    488 3HZ  LYS A  33      -1.263  14.919  -4.589  1.00  0.97           H  
ATOM    489  N   VAL A  34       5.164  15.630  -1.588  1.00  0.91           N  
ATOM    490  CA  VAL A  34       4.980  16.291  -0.302  1.00  0.91           C  
ATOM    491  C   VAL A  34       3.539  16.765  -0.240  1.00  0.91           C  
ATOM    492  O   VAL A  34       3.024  17.320  -1.215  1.00  0.91           O  
ATOM    493  CB  VAL A  34       5.940  17.488  -0.099  1.00  0.91           C  
ATOM    494  CG1 VAL A  34       5.624  18.207   1.239  1.00  0.91           C  
ATOM    495  CG2 VAL A  34       7.361  17.031  -0.069  1.00  0.91           C  
ATOM    496  H   VAL A  34       5.513  16.165  -2.370  1.00  0.91           H  
ATOM    497  HA  VAL A  34       5.149  15.569   0.492  1.00  0.91           H  
ATOM    498  HB  VAL A  34       5.800  18.189  -0.916  1.00  0.91           H  
ATOM    499 1HG1 VAL A  34       6.297  19.052   1.367  1.00  0.91           H  
ATOM    500 2HG1 VAL A  34       4.601  18.564   1.250  1.00  0.91           H  
ATOM    501 3HG1 VAL A  34       5.766  17.504   2.062  1.00  0.91           H  
ATOM    502 1HG2 VAL A  34       8.016  17.890   0.066  1.00  0.91           H  
ATOM    503 2HG2 VAL A  34       7.482  16.368   0.758  1.00  0.91           H  
ATOM    504 3HG2 VAL A  34       7.610  16.523  -1.001  1.00  0.91           H  
ATOM    505  N   GLU A  35       2.876  16.505   0.873  1.00  0.86           N  
ATOM    506  CA  GLU A  35       1.484  16.896   1.032  1.00  0.86           C  
ATOM    507  C   GLU A  35       1.288  17.782   2.244  1.00  0.86           C  
ATOM    508  O   GLU A  35       1.904  17.542   3.282  1.00  0.86           O  
ATOM    509  CB  GLU A  35       0.639  15.651   1.263  1.00  0.86           C  
ATOM    510  CG  GLU A  35       0.640  14.641   0.181  1.00  0.86           C  
ATOM    511  CD  GLU A  35      -0.153  13.475   0.585  1.00  0.86           C  
ATOM    512  OE1 GLU A  35      -0.391  13.318   1.745  1.00  0.86           O  
ATOM    513  OE2 GLU A  35      -0.578  12.743  -0.250  1.00  0.86           O  
ATOM    514  H   GLU A  35       3.372  16.027   1.624  1.00  0.86           H  
ATOM    515  HA  GLU A  35       1.154  17.435   0.144  1.00  0.86           H  
ATOM    516 1HB  GLU A  35       0.964  15.164   2.159  1.00  0.86           H  
ATOM    517 2HB  GLU A  35      -0.395  15.953   1.428  1.00  0.86           H  
ATOM    518 1HG  GLU A  35       0.236  15.069  -0.731  1.00  0.86           H  
ATOM    519 2HG  GLU A  35       1.666  14.326  -0.016  1.00  0.86           H  
ATOM    520  N   VAL A  36       0.380  18.750   2.161  1.00  0.82           N  
ATOM    521  CA  VAL A  36       0.042  19.520   3.345  1.00  0.82           C  
ATOM    522  C   VAL A  36      -1.433  19.331   3.659  1.00  0.82           C  
ATOM    523  O   VAL A  36      -2.285  19.478   2.786  1.00  0.82           O  
ATOM    524  CB  VAL A  36       0.370  21.005   3.145  1.00  0.82           C  
ATOM    525  CG1 VAL A  36      -0.052  21.804   4.381  1.00  0.82           C  
ATOM    526  CG2 VAL A  36       1.837  21.167   2.882  1.00  0.82           C  
ATOM    527  H   VAL A  36      -0.088  18.988   1.283  1.00  0.82           H  
ATOM    528  HA  VAL A  36       0.620  19.155   4.190  1.00  0.82           H  
ATOM    529  HB  VAL A  36      -0.166  21.368   2.298  1.00  0.82           H  
ATOM    530 1HG1 VAL A  36       0.177  22.859   4.237  1.00  0.82           H  
ATOM    531 2HG1 VAL A  36      -1.123  21.687   4.548  1.00  0.82           H  
ATOM    532 3HG1 VAL A  36       0.491  21.423   5.242  1.00  0.82           H  
ATOM    533 1HG2 VAL A  36       2.067  22.218   2.723  1.00  0.82           H  
ATOM    534 2HG2 VAL A  36       2.403  20.792   3.736  1.00  0.82           H  
ATOM    535 3HG2 VAL A  36       2.087  20.597   1.997  1.00  0.82           H  
ATOM    536  N   ILE A  37      -1.737  18.959   4.890  1.00  0.80           N  
ATOM    537  CA  ILE A  37      -3.124  18.751   5.275  1.00  0.80           C  
ATOM    538  C   ILE A  37      -3.513  19.707   6.390  1.00  0.80           C  
ATOM    539  O   ILE A  37      -2.794  19.884   7.378  1.00  0.80           O  
ATOM    540  CB  ILE A  37      -3.413  17.276   5.628  1.00  0.80           C  
ATOM    541  CG1 ILE A  37      -3.129  16.403   4.370  1.00  0.80           C  
ATOM    542  CG2 ILE A  37      -4.890  17.121   6.067  1.00  0.80           C  
ATOM    543  CD1 ILE A  37      -3.150  14.920   4.598  1.00  0.80           C  
ATOM    544  H   ILE A  37      -0.991  18.839   5.572  1.00  0.80           H  
ATOM    545  HA  ILE A  37      -3.756  18.986   4.422  1.00  0.80           H  
ATOM    546  HB  ILE A  37      -2.750  16.948   6.428  1.00  0.80           H  
ATOM    547 1HG1 ILE A  37      -3.870  16.648   3.613  1.00  0.80           H  
ATOM    548 2HG1 ILE A  37      -2.145  16.650   3.982  1.00  0.80           H  
ATOM    549 1HG2 ILE A  37      -5.097  16.078   6.303  1.00  0.80           H  
ATOM    550 2HG2 ILE A  37      -5.083  17.730   6.948  1.00  0.80           H  
ATOM    551 3HG2 ILE A  37      -5.545  17.446   5.252  1.00  0.80           H  
ATOM    552 1HD1 ILE A  37      -2.936  14.411   3.653  1.00  0.80           H  
ATOM    553 2HD1 ILE A  37      -2.394  14.654   5.333  1.00  0.80           H  
ATOM    554 3HD1 ILE A  37      -4.130  14.617   4.959  1.00  0.80           H  
ATOM    555  N   VAL A  38      -4.641  20.365   6.180  1.00  0.80           N  
ATOM    556  CA  VAL A  38      -5.181  21.367   7.081  1.00  0.80           C  
ATOM    557  C   VAL A  38      -6.518  21.007   7.696  1.00  0.80           C  
ATOM    558  O   VAL A  38      -7.432  20.586   6.988  1.00  0.80           O  
ATOM    559  CB  VAL A  38      -5.322  22.676   6.306  1.00  0.80           C  
ATOM    560  CG1 VAL A  38      -5.989  23.661   7.090  1.00  0.80           C  
ATOM    561  CG2 VAL A  38      -3.953  23.198   5.995  1.00  0.80           C  
ATOM    562  H   VAL A  38      -5.160  20.156   5.328  1.00  0.80           H  
ATOM    563  HA  VAL A  38      -4.467  21.520   7.889  1.00  0.80           H  
ATOM    564  HB  VAL A  38      -5.896  22.509   5.390  1.00  0.80           H  
ATOM    565 1HG1 VAL A  38      -6.047  24.572   6.513  1.00  0.80           H  
ATOM    566 2HG1 VAL A  38      -6.993  23.330   7.351  1.00  0.80           H  
ATOM    567 3HG1 VAL A  38      -5.406  23.803   7.961  1.00  0.80           H  
ATOM    568 1HG2 VAL A  38      -4.062  24.123   5.486  1.00  0.80           H  
ATOM    569 2HG2 VAL A  38      -3.410  23.363   6.920  1.00  0.80           H  
ATOM    570 3HG2 VAL A  38      -3.409  22.487   5.375  1.00  0.80           H  
ATOM    571  N   THR A  39      -6.636  21.183   9.020  1.00  0.81           N  
ATOM    572  CA  THR A  39      -7.891  20.889   9.708  1.00  0.81           C  
ATOM    573  C   THR A  39      -8.533  22.229  10.068  1.00  0.81           C  
ATOM    574  O   THR A  39      -7.930  23.034  10.799  1.00  0.81           O  
ATOM    575  CB  THR A  39      -7.670  20.094  11.010  1.00  0.81           C  
ATOM    576  OG1 THR A  39      -6.968  18.857  10.740  1.00  0.81           O  
ATOM    577  CG2 THR A  39      -9.036  19.778  11.630  1.00  0.81           C  
ATOM    578  H   THR A  39      -5.841  21.542   9.551  1.00  0.81           H  
ATOM    579  HA  THR A  39      -8.561  20.345   9.046  1.00  0.81           H  
ATOM    580  HB  THR A  39      -7.087  20.690  11.709  1.00  0.81           H  
ATOM    581  HG1 THR A  39      -6.063  19.062  10.469  1.00  0.81           H  
ATOM    582 1HG2 THR A  39      -8.898  19.222  12.554  1.00  0.81           H  
ATOM    583 2HG2 THR A  39      -9.568  20.711  11.845  1.00  0.81           H  
ATOM    584 3HG2 THR A  39      -9.627  19.182  10.928  1.00  0.81           H  
ATOM    585  N   MET A  40      -9.743  22.465   9.558  1.00  0.84           N  
ATOM    586  CA  MET A  40     -10.414  23.748   9.767  1.00  0.84           C  
ATOM    587  C   MET A  40     -11.253  23.862  11.029  1.00  0.84           C  
ATOM    588  O   MET A  40     -12.027  22.969  11.368  1.00  0.84           O  
ATOM    589  CB  MET A  40     -11.267  24.077   8.557  1.00  0.84           C  
ATOM    590  CG  MET A  40     -10.450  24.383   7.327  1.00  0.84           C  
ATOM    591  SD  MET A  40     -11.466  24.770   5.926  1.00  0.84           S  
ATOM    592  CE  MET A  40     -12.122  26.349   6.435  1.00  0.84           C  
ATOM    593  H   MET A  40     -10.189  21.734   8.995  1.00  0.84           H  
ATOM    594  HA  MET A  40      -9.639  24.508   9.835  1.00  0.84           H  
ATOM    595 1HB  MET A  40     -11.918  23.235   8.328  1.00  0.84           H  
ATOM    596 2HB  MET A  40     -11.895  24.942   8.777  1.00  0.84           H  
ATOM    597 1HG  MET A  40      -9.803  25.238   7.537  1.00  0.84           H  
ATOM    598 2HG  MET A  40      -9.819  23.528   7.076  1.00  0.84           H  
ATOM    599 1HE  MET A  40     -12.787  26.740   5.665  1.00  0.84           H  
ATOM    600 2HE  MET A  40     -12.677  26.235   7.363  1.00  0.84           H  
ATOM    601 3HE  MET A  40     -11.308  27.057   6.595  1.00  0.84           H  
ATOM    602  N   LYS A  41     -11.197  25.032  11.655  1.00  0.88           N  
ATOM    603  CA  LYS A  41     -11.968  25.330  12.856  1.00  0.88           C  
ATOM    604  C   LYS A  41     -13.457  25.379  12.566  1.00  0.88           C  
ATOM    605  O   LYS A  41     -14.290  24.909  13.353  1.00  0.88           O  
ATOM    606  CB  LYS A  41     -11.596  26.717  13.387  1.00  0.88           C  
ATOM    607  CG  LYS A  41     -10.218  26.876  13.969  1.00  0.88           C  
ATOM    608  CD  LYS A  41     -10.003  28.328  14.395  1.00  0.88           C  
ATOM    609  CE  LYS A  41      -8.607  28.578  14.926  1.00  0.88           C  
ATOM    610  NZ  LYS A  41      -8.407  30.015  15.267  1.00  0.88           N  
ATOM    611  H   LYS A  41     -10.566  25.736  11.291  1.00  0.88           H  
ATOM    612  HA  LYS A  41     -11.770  24.560  13.603  1.00  0.88           H  
ATOM    613 1HB  LYS A  41     -11.681  27.443  12.574  1.00  0.88           H  
ATOM    614 2HB  LYS A  41     -12.312  27.010  14.153  1.00  0.88           H  
ATOM    615 1HG  LYS A  41     -10.089  26.216  14.826  1.00  0.88           H  
ATOM    616 2HG  LYS A  41      -9.488  26.620  13.213  1.00  0.88           H  
ATOM    617 1HD  LYS A  41     -10.163  28.981  13.535  1.00  0.88           H  
ATOM    618 2HD  LYS A  41     -10.725  28.592  15.166  1.00  0.88           H  
ATOM    619 1HE  LYS A  41      -8.440  27.970  15.813  1.00  0.88           H  
ATOM    620 2HE  LYS A  41      -7.889  28.302  14.168  1.00  0.88           H  
ATOM    621 1HZ  LYS A  41      -7.466  30.153  15.605  1.00  0.88           H  
ATOM    622 2HZ  LYS A  41      -8.554  30.579  14.417  1.00  0.88           H  
ATOM    623 3HZ  LYS A  41      -9.066  30.293  15.975  1.00  0.88           H  
ATOM    624  N   ALA A  42     -13.780  25.969  11.416  1.00  0.94           N  
ATOM    625  CA  ALA A  42     -15.151  26.203  10.979  1.00  0.94           C  
ATOM    626  C   ALA A  42     -15.966  24.937  10.793  1.00  0.94           C  
ATOM    627  O   ALA A  42     -17.170  24.929  11.051  1.00  0.94           O  
ATOM    628  CB  ALA A  42     -15.140  26.964   9.663  1.00  0.94           C  
ATOM    629  H   ALA A  42     -13.026  26.292  10.828  1.00  0.94           H  
ATOM    630  HA  ALA A  42     -15.643  26.808  11.741  1.00  0.94           H  
ATOM    631 1HB  ALA A  42     -16.164  27.173   9.354  1.00  0.94           H  
ATOM    632 2HB  ALA A  42     -14.595  27.902   9.782  1.00  0.94           H  
ATOM    633 3HB  ALA A  42     -14.652  26.361   8.901  1.00  0.94           H  
ATOM    634  N   HIS A  43     -15.327  23.877  10.307  1.00  0.99           N  
ATOM    635  CA  HIS A  43     -16.083  22.674   9.997  1.00  0.99           C  
ATOM    636  C   HIS A  43     -15.541  21.396  10.642  1.00  0.99           C  
ATOM    637  O   HIS A  43     -16.206  20.361  10.613  1.00  0.99           O  
ATOM    638  CB  HIS A  43     -16.100  22.489   8.482  1.00  0.99           C  
ATOM    639  CG  HIS A  43     -16.602  23.680   7.730  1.00  0.99           C  
ATOM    640  ND1 HIS A  43     -17.893  24.144   7.833  1.00  0.99           N  
ATOM    641  CD2 HIS A  43     -15.969  24.509   6.860  1.00  0.99           C  
ATOM    642  CE1 HIS A  43     -18.037  25.209   7.063  1.00  0.99           C  
ATOM    643  NE2 HIS A  43     -16.884  25.449   6.461  1.00  0.99           N  
ATOM    644  H   HIS A  43     -14.335  23.924  10.139  1.00  0.99           H  
ATOM    645  HA  HIS A  43     -17.110  22.794  10.339  1.00  0.99           H  
ATOM    646 1HB  HIS A  43     -15.097  22.255   8.131  1.00  0.99           H  
ATOM    647 2HB  HIS A  43     -16.746  21.656   8.240  1.00  0.99           H  
ATOM    648  HD1 HIS A  43     -18.618  23.761   8.410  1.00  0.99           H  
ATOM    649  HD2 HIS A  43     -14.948  24.540   6.473  1.00  0.99           H  
ATOM    650  HE1 HIS A  43     -18.994  25.726   7.006  1.00  0.99           H  
ATOM    651  N   LYS A  44     -14.308  21.445  11.164  1.00  1.03           N  
ATOM    652  CA  LYS A  44     -13.572  20.292  11.697  1.00  1.03           C  
ATOM    653  C   LYS A  44     -13.296  19.254  10.601  1.00  1.03           C  
ATOM    654  O   LYS A  44     -13.085  18.070  10.868  1.00  1.03           O  
ATOM    655  CB  LYS A  44     -14.308  19.662  12.882  1.00  1.03           C  
ATOM    656  CG  LYS A  44     -14.700  20.668  13.990  1.00  1.03           C  
ATOM    657  CD  LYS A  44     -13.476  21.397  14.544  1.00  1.03           C  
ATOM    658  CE  LYS A  44     -13.805  22.208  15.805  1.00  1.03           C  
ATOM    659  NZ  LYS A  44     -14.851  23.250  15.557  1.00  1.03           N  
ATOM    660  H   LYS A  44     -13.800  22.321  11.199  1.00  1.03           H  
ATOM    661  HA  LYS A  44     -12.606  20.643  12.061  1.00  1.03           H  
ATOM    662 1HB  LYS A  44     -15.208  19.155  12.541  1.00  1.03           H  
ATOM    663 2HB  LYS A  44     -13.668  18.908  13.336  1.00  1.03           H  
ATOM    664 1HG  LYS A  44     -15.392  21.409  13.588  1.00  1.03           H  
ATOM    665 2HG  LYS A  44     -15.196  20.140  14.802  1.00  1.03           H  
ATOM    666 1HD  LYS A  44     -12.687  20.680  14.781  1.00  1.03           H  
ATOM    667 2HD  LYS A  44     -13.095  22.085  13.781  1.00  1.03           H  
ATOM    668 1HE  LYS A  44     -14.151  21.535  16.586  1.00  1.03           H  
ATOM    669 2HE  LYS A  44     -12.891  22.702  16.141  1.00  1.03           H  
ATOM    670 1HZ  LYS A  44     -15.028  23.768  16.402  1.00  1.03           H  
ATOM    671 2HZ  LYS A  44     -14.535  23.902  14.813  1.00  1.03           H  
ATOM    672 3HZ  LYS A  44     -15.702  22.808  15.252  1.00  1.03           H  
ATOM    673  N   ARG A  45     -13.275  19.740   9.364  1.00  1.06           N  
ATOM    674  CA  ARG A  45     -12.994  18.966   8.168  1.00  1.06           C  
ATOM    675  C   ARG A  45     -11.561  19.158   7.741  1.00  1.06           C  
ATOM    676  O   ARG A  45     -10.937  20.176   8.069  1.00  1.06           O  
ATOM    677  CB  ARG A  45     -13.913  19.380   7.032  1.00  1.06           C  
ATOM    678  CG  ARG A  45     -15.383  19.071   7.265  1.00  1.06           C  
ATOM    679  CD  ARG A  45     -16.244  19.572   6.153  1.00  1.06           C  
ATOM    680  NE  ARG A  45     -17.656  19.335   6.416  1.00  1.06           N  
ATOM    681  CZ  ARG A  45     -18.667  19.769   5.636  1.00  1.06           C  
ATOM    682  NH1 ARG A  45     -18.414  20.467   4.550  1.00  1.06           N  
ATOM    683  NH2 ARG A  45     -19.918  19.493   5.964  1.00  1.06           N  
ATOM    684  H   ARG A  45     -13.469  20.721   9.263  1.00  1.06           H  
ATOM    685  HA  ARG A  45     -13.158  17.910   8.385  1.00  1.06           H  
ATOM    686 1HB  ARG A  45     -13.821  20.451   6.864  1.00  1.06           H  
ATOM    687 2HB  ARG A  45     -13.605  18.877   6.114  1.00  1.06           H  
ATOM    688 1HG  ARG A  45     -15.510  17.992   7.326  1.00  1.06           H  
ATOM    689 2HG  ARG A  45     -15.709  19.515   8.197  1.00  1.06           H  
ATOM    690 1HD  ARG A  45     -16.095  20.643   6.025  1.00  1.06           H  
ATOM    691 2HD  ARG A  45     -15.980  19.058   5.231  1.00  1.06           H  
ATOM    692  HE  ARG A  45     -17.896  18.801   7.242  1.00  1.06           H  
ATOM    693 1HH1 ARG A  45     -17.461  20.679   4.297  1.00  1.06           H  
ATOM    694 2HH1 ARG A  45     -19.174  20.790   3.969  1.00  1.06           H  
ATOM    695 1HH2 ARG A  45     -20.115  18.957   6.798  1.00  1.06           H  
ATOM    696 2HH2 ARG A  45     -20.676  19.817   5.382  1.00  1.06           H  
ATOM    697  N   GLN A  46     -11.036  18.194   6.989  1.00  1.07           N  
ATOM    698  CA  GLN A  46      -9.682  18.335   6.488  1.00  1.07           C  
ATOM    699  C   GLN A  46      -9.624  18.587   4.992  1.00  1.07           C  
ATOM    700  O   GLN A  46     -10.411  18.031   4.221  1.00  1.07           O  
ATOM    701  CB  GLN A  46      -8.845  17.113   6.848  1.00  1.07           C  
ATOM    702  CG  GLN A  46      -8.664  16.964   8.323  1.00  1.07           C  
ATOM    703  CD  GLN A  46      -7.779  15.823   8.723  1.00  1.07           C  
ATOM    704  OE1 GLN A  46      -7.706  14.771   8.076  1.00  1.07           O  
ATOM    705  NE2 GLN A  46      -7.085  16.036   9.823  1.00  1.07           N  
ATOM    706  H   GLN A  46     -11.575  17.372   6.759  1.00  1.07           H  
ATOM    707  HA  GLN A  46      -9.242  19.186   6.979  1.00  1.07           H  
ATOM    708 1HB  GLN A  46      -9.312  16.212   6.456  1.00  1.07           H  
ATOM    709 2HB  GLN A  46      -7.863  17.206   6.393  1.00  1.07           H  
ATOM    710 1HG  GLN A  46      -8.212  17.881   8.690  1.00  1.07           H  
ATOM    711 2HG  GLN A  46      -9.638  16.823   8.791  1.00  1.07           H  
ATOM    712 1HE2 GLN A  46      -6.463  15.338  10.175  1.00  1.07           H  
ATOM    713 2HE2 GLN A  46      -7.180  16.931  10.292  1.00  1.07           H  
ATOM    714  N   ARG A  47      -8.666  19.423   4.601  1.00  1.08           N  
ATOM    715  CA  ARG A  47      -8.414  19.762   3.207  1.00  1.08           C  
ATOM    716  C   ARG A  47      -6.937  19.639   2.867  1.00  1.08           C  
ATOM    717  O   ARG A  47      -6.071  19.792   3.732  1.00  1.08           O  
ATOM    718  CB  ARG A  47      -8.874  21.184   2.910  1.00  1.08           C  
ATOM    719  CG  ARG A  47     -10.377  21.432   3.069  1.00  1.08           C  
ATOM    720  CD  ARG A  47     -10.751  22.825   2.714  1.00  1.08           C  
ATOM    721  NE  ARG A  47     -12.184  23.057   2.848  1.00  1.08           N  
ATOM    722  CZ  ARG A  47     -12.801  24.244   2.646  1.00  1.08           C  
ATOM    723  NH1 ARG A  47     -12.106  25.305   2.302  1.00  1.08           N  
ATOM    724  NH2 ARG A  47     -14.110  24.338   2.801  1.00  1.08           N  
ATOM    725  H   ARG A  47      -8.096  19.854   5.330  1.00  1.08           H  
ATOM    726  HA  ARG A  47      -8.974  19.071   2.574  1.00  1.08           H  
ATOM    727 1HB  ARG A  47      -8.356  21.875   3.577  1.00  1.08           H  
ATOM    728 2HB  ARG A  47      -8.598  21.451   1.886  1.00  1.08           H  
ATOM    729 1HG  ARG A  47     -10.932  20.746   2.429  1.00  1.08           H  
ATOM    730 2HG  ARG A  47     -10.663  21.266   4.110  1.00  1.08           H  
ATOM    731 1HD  ARG A  47     -10.233  23.514   3.371  1.00  1.08           H  
ATOM    732 2HD  ARG A  47     -10.467  23.020   1.692  1.00  1.08           H  
ATOM    733  HE  ARG A  47     -12.760  22.270   3.114  1.00  1.08           H  
ATOM    734 1HH1 ARG A  47     -11.105  25.236   2.188  1.00  1.08           H  
ATOM    735 2HH1 ARG A  47     -12.573  26.187   2.153  1.00  1.08           H  
ATOM    736 1HH2 ARG A  47     -14.647  23.527   3.069  1.00  1.08           H  
ATOM    737 2HH2 ARG A  47     -14.574  25.223   2.656  1.00  1.08           H  
ATOM    738  N   CYS A  48      -6.639  19.388   1.598  1.00  1.09           N  
ATOM    739  CA  CYS A  48      -5.247  19.340   1.176  1.00  1.09           C  
ATOM    740  C   CYS A  48      -4.769  20.640   0.558  1.00  1.09           C  
ATOM    741  O   CYS A  48      -5.524  21.331  -0.131  1.00  1.09           O  
ATOM    742  CB  CYS A  48      -5.031  18.235   0.163  1.00  1.09           C  
ATOM    743  SG  CYS A  48      -5.261  16.577   0.789  1.00  1.09           S  
ATOM    744  H   CYS A  48      -7.375  19.243   0.919  1.00  1.09           H  
ATOM    745  HA  CYS A  48      -4.631  19.124   2.046  1.00  1.09           H  
ATOM    746 1HB  CYS A  48      -5.724  18.377  -0.659  1.00  1.09           H  
ATOM    747 2HB  CYS A  48      -4.021  18.326  -0.240  1.00  1.09           H  
ATOM    748  N   LEU A  49      -3.503  20.954   0.801  1.00  1.11           N  
ATOM    749  CA  LEU A  49      -2.828  22.082   0.194  1.00  1.11           C  
ATOM    750  C   LEU A  49      -1.559  21.647  -0.549  1.00  1.11           C  
ATOM    751  O   LEU A  49      -0.902  20.650  -0.203  1.00  1.11           O  
ATOM    752  CB  LEU A  49      -2.459  23.139   1.225  1.00  1.11           C  
ATOM    753  CG  LEU A  49      -3.541  23.712   2.034  1.00  1.11           C  
ATOM    754  CD1 LEU A  49      -2.928  24.626   3.001  1.00  1.11           C  
ATOM    755  CD2 LEU A  49      -4.499  24.425   1.181  1.00  1.11           C  
ATOM    756  H   LEU A  49      -2.978  20.356   1.426  1.00  1.11           H  
ATOM    757  HA  LEU A  49      -3.503  22.538  -0.528  1.00  1.11           H  
ATOM    758 1HB  LEU A  49      -1.770  22.720   1.913  1.00  1.11           H  
ATOM    759 2HB  LEU A  49      -1.966  23.959   0.711  1.00  1.11           H  
ATOM    760  HG  LEU A  49      -4.064  22.922   2.580  1.00  1.11           H  
ATOM    761 1HD1 LEU A  49      -3.713  25.064   3.588  1.00  1.11           H  
ATOM    762 2HD1 LEU A  49      -2.224  24.092   3.640  1.00  1.11           H  
ATOM    763 3HD1 LEU A  49      -2.406  25.399   2.455  1.00  1.11           H  
ATOM    764 1HD2 LEU A  49      -5.274  24.845   1.821  1.00  1.11           H  
ATOM    765 2HD2 LEU A  49      -3.993  25.229   0.644  1.00  1.11           H  
ATOM    766 3HD2 LEU A  49      -4.948  23.747   0.464  1.00  1.11           H  
ATOM    767  N   ASP A  50      -1.214  22.419  -1.577  1.00  1.16           N  
ATOM    768  CA  ASP A  50       0.007  22.231  -2.347  1.00  1.16           C  
ATOM    769  C   ASP A  50       1.164  22.997  -1.691  1.00  1.16           C  
ATOM    770  O   ASP A  50       1.168  24.229  -1.746  1.00  1.16           O  
ATOM    771  CB  ASP A  50      -0.192  22.687  -3.797  1.00  1.16           C  
ATOM    772  CG  ASP A  50       1.029  22.450  -4.750  1.00  1.16           C  
ATOM    773  OD1 ASP A  50       2.185  22.450  -4.326  1.00  1.16           O  
ATOM    774  OD2 ASP A  50       0.770  22.238  -5.918  1.00  1.16           O  
ATOM    775  H   ASP A  50      -1.825  23.187  -1.820  1.00  1.16           H  
ATOM    776  HA  ASP A  50       0.192  21.165  -2.371  1.00  1.16           H  
ATOM    777 1HB  ASP A  50      -1.037  22.150  -4.219  1.00  1.16           H  
ATOM    778 2HB  ASP A  50      -0.445  23.748  -3.811  1.00  1.16           H  
ATOM    779  N   PRO A  51       2.195  22.320  -1.144  1.00  1.21           N  
ATOM    780  CA  PRO A  51       3.299  22.875  -0.374  1.00  1.21           C  
ATOM    781  C   PRO A  51       4.148  23.857  -1.158  1.00  1.21           C  
ATOM    782  O   PRO A  51       4.928  24.605  -0.568  1.00  1.21           O  
ATOM    783  CB  PRO A  51       4.137  21.638  -0.029  1.00  1.21           C  
ATOM    784  CG  PRO A  51       3.785  20.635  -1.079  1.00  1.21           C  
ATOM    785  CD  PRO A  51       2.346  20.875  -1.402  1.00  1.21           C  
ATOM    786  HA  PRO A  51       2.907  23.344   0.538  1.00  1.21           H  
ATOM    787 1HB  PRO A  51       5.203  21.903  -0.068  1.00  1.21           H  
ATOM    788 2HB  PRO A  51       3.944  21.301   0.983  1.00  1.21           H  
ATOM    789 1HG  PRO A  51       4.441  20.747  -1.953  1.00  1.21           H  
ATOM    790 2HG  PRO A  51       3.934  19.637  -0.708  1.00  1.21           H  
ATOM    791 1HD  PRO A  51       2.234  20.638  -2.472  1.00  1.21           H  
ATOM    792 2HD  PRO A  51       1.687  20.274  -0.750  1.00  1.21           H  
ATOM    793  N   ARG A  52       4.052  23.821  -2.490  1.00  1.26           N  
ATOM    794  CA  ARG A  52       4.855  24.708  -3.308  1.00  1.26           C  
ATOM    795  C   ARG A  52       4.242  26.107  -3.400  1.00  1.26           C  
ATOM    796  O   ARG A  52       4.903  27.051  -3.857  1.00  1.26           O  
ATOM    797  CB  ARG A  52       4.989  24.138  -4.702  1.00  1.26           C  
ATOM    798  CG  ARG A  52       5.713  22.811  -4.769  1.00  1.26           C  
ATOM    799  CD  ARG A  52       5.663  22.254  -6.131  1.00  1.26           C  
ATOM    800  NE  ARG A  52       4.293  21.975  -6.515  1.00  1.26           N  
ATOM    801  CZ  ARG A  52       3.898  21.537  -7.728  1.00  1.26           C  
ATOM    802  NH1 ARG A  52       4.787  21.295  -8.680  1.00  1.26           N  
ATOM    803  NH2 ARG A  52       2.612  21.359  -7.957  1.00  1.26           N  
ATOM    804  H   ARG A  52       3.387  23.201  -2.973  1.00  1.26           H  
ATOM    805  HA  ARG A  52       5.844  24.786  -2.862  1.00  1.26           H  
ATOM    806 1HB  ARG A  52       3.996  23.997  -5.130  1.00  1.26           H  
ATOM    807 2HB  ARG A  52       5.522  24.845  -5.336  1.00  1.26           H  
ATOM    808 1HG  ARG A  52       6.753  22.938  -4.474  1.00  1.26           H  
ATOM    809 2HG  ARG A  52       5.219  22.108  -4.095  1.00  1.26           H  
ATOM    810 1HD  ARG A  52       6.080  22.968  -6.839  1.00  1.26           H  
ATOM    811 2HD  ARG A  52       6.228  21.324  -6.170  1.00  1.26           H  
ATOM    812  HE  ARG A  52       3.551  22.149  -5.801  1.00  1.26           H  
ATOM    813 1HH1 ARG A  52       5.771  21.435  -8.500  1.00  1.26           H  
ATOM    814 2HH1 ARG A  52       4.480  20.970  -9.585  1.00  1.26           H  
ATOM    815 1HH2 ARG A  52       1.928  21.580  -7.203  1.00  1.26           H  
ATOM    816 2HH2 ARG A  52       2.290  21.038  -8.851  1.00  1.26           H  
ATOM    817  N   SER A  53       2.974  26.249  -3.000  1.00  1.30           N  
ATOM    818  CA  SER A  53       2.327  27.549  -3.088  1.00  1.30           C  
ATOM    819  C   SER A  53       2.734  28.456  -1.945  1.00  1.30           C  
ATOM    820  O   SER A  53       3.054  27.999  -0.844  1.00  1.30           O  
ATOM    821  CB  SER A  53       0.818  27.393  -3.072  1.00  1.30           C  
ATOM    822  OG  SER A  53       0.371  26.879  -1.834  1.00  1.30           O  
ATOM    823  H   SER A  53       2.458  25.455  -2.616  1.00  1.30           H  
ATOM    824  HA  SER A  53       2.624  28.019  -4.026  1.00  1.30           H  
ATOM    825 1HB  SER A  53       0.351  28.358  -3.257  1.00  1.30           H  
ATOM    826 2HB  SER A  53       0.515  26.721  -3.873  1.00  1.30           H  
ATOM    827  HG  SER A  53       0.702  25.945  -1.807  1.00  1.30           H  
ATOM    828  N   LYS A  54       2.605  29.760  -2.163  1.00  1.31           N  
ATOM    829  CA  LYS A  54       2.878  30.704  -1.094  1.00  1.31           C  
ATOM    830  C   LYS A  54       1.923  30.504   0.063  1.00  1.31           C  
ATOM    831  O   LYS A  54       2.335  30.520   1.220  1.00  1.31           O  
ATOM    832  CB  LYS A  54       2.804  32.142  -1.594  1.00  1.31           C  
ATOM    833  CG  LYS A  54       3.142  33.184  -0.528  1.00  1.31           C  
ATOM    834  CD  LYS A  54       3.161  34.594  -1.107  1.00  1.31           C  
ATOM    835  CE  LYS A  54       3.498  35.633  -0.043  1.00  1.31           C  
ATOM    836  NZ  LYS A  54       3.545  37.011  -0.611  1.00  1.31           N  
ATOM    837  H   LYS A  54       2.339  30.094  -3.079  1.00  1.31           H  
ATOM    838  HA  LYS A  54       3.883  30.521  -0.721  1.00  1.31           H  
ATOM    839 1HB  LYS A  54       3.490  32.277  -2.430  1.00  1.31           H  
ATOM    840 2HB  LYS A  54       1.797  32.352  -1.955  1.00  1.31           H  
ATOM    841 1HG  LYS A  54       2.392  33.137   0.260  1.00  1.31           H  
ATOM    842 2HG  LYS A  54       4.114  32.960  -0.090  1.00  1.31           H  
ATOM    843 1HD  LYS A  54       3.901  34.650  -1.906  1.00  1.31           H  
ATOM    844 2HD  LYS A  54       2.181  34.824  -1.525  1.00  1.31           H  
ATOM    845 1HE  LYS A  54       2.746  35.602   0.737  1.00  1.31           H  
ATOM    846 2HE  LYS A  54       4.468  35.396   0.394  1.00  1.31           H  
ATOM    847 1HZ  LYS A  54       3.770  37.672   0.119  1.00  1.31           H  
ATOM    848 2HZ  LYS A  54       4.252  37.053  -1.332  1.00  1.31           H  
ATOM    849 3HZ  LYS A  54       2.646  37.243  -1.008  1.00  1.31           H  
ATOM    850  N   GLN A  55       0.644  30.300  -0.247  1.00  1.29           N  
ATOM    851  CA  GLN A  55      -0.346  30.174   0.808  1.00  1.29           C  
ATOM    852  C   GLN A  55      -0.065  28.948   1.667  1.00  1.29           C  
ATOM    853  O   GLN A  55      -0.155  29.006   2.895  1.00  1.29           O  
ATOM    854  CB  GLN A  55      -1.740  30.065   0.186  1.00  1.29           C  
ATOM    855  CG  GLN A  55      -2.909  30.107   1.160  1.00  1.29           C  
ATOM    856  CD  GLN A  55      -3.036  31.453   1.854  1.00  1.29           C  
ATOM    857  OE1 GLN A  55      -3.093  32.493   1.190  1.00  1.29           O  
ATOM    858  NE2 GLN A  55      -3.102  31.453   3.175  1.00  1.29           N  
ATOM    859  H   GLN A  55       0.362  30.258  -1.214  1.00  1.29           H  
ATOM    860  HA  GLN A  55      -0.299  31.056   1.441  1.00  1.29           H  
ATOM    861 1HB  GLN A  55      -1.877  30.873  -0.532  1.00  1.29           H  
ATOM    862 2HB  GLN A  55      -1.810  29.127  -0.367  1.00  1.29           H  
ATOM    863 1HG  GLN A  55      -3.832  29.912   0.619  1.00  1.29           H  
ATOM    864 2HG  GLN A  55      -2.755  29.343   1.918  1.00  1.29           H  
ATOM    865 1HE2 GLN A  55      -3.197  32.317   3.665  1.00  1.29           H  
ATOM    866 2HE2 GLN A  55      -3.068  30.587   3.677  1.00  1.29           H  
ATOM    867  N   ALA A  56       0.334  27.829   1.054  1.00  1.23           N  
ATOM    868  CA  ALA A  56       0.621  26.661   1.878  1.00  1.23           C  
ATOM    869  C   ALA A  56       1.790  26.942   2.806  1.00  1.23           C  
ATOM    870  O   ALA A  56       1.777  26.547   3.978  1.00  1.23           O  
ATOM    871  CB  ALA A  56       0.923  25.459   1.023  1.00  1.23           C  
ATOM    872  H   ALA A  56       0.423  27.760   0.038  1.00  1.23           H  
ATOM    873  HA  ALA A  56      -0.254  26.452   2.489  1.00  1.23           H  
ATOM    874 1HB  ALA A  56       1.114  24.596   1.655  1.00  1.23           H  
ATOM    875 2HB  ALA A  56       0.076  25.252   0.377  1.00  1.23           H  
ATOM    876 3HB  ALA A  56       1.805  25.669   0.411  1.00  1.23           H  
ATOM    877  N   ARG A  57       2.803  27.651   2.294  1.00  1.16           N  
ATOM    878  CA  ARG A  57       3.954  27.972   3.117  1.00  1.16           C  
ATOM    879  C   ARG A  57       3.584  28.913   4.254  1.00  1.16           C  
ATOM    880  O   ARG A  57       3.993  28.694   5.393  1.00  1.16           O  
ATOM    881  CB  ARG A  57       5.074  28.575   2.282  1.00  1.16           C  
ATOM    882  CG  ARG A  57       5.772  27.585   1.367  1.00  1.16           C  
ATOM    883  CD  ARG A  57       7.043  28.124   0.800  1.00  1.16           C  
ATOM    884  NE  ARG A  57       6.821  29.251  -0.090  1.00  1.16           N  
ATOM    885  CZ  ARG A  57       6.548  29.113  -1.397  1.00  1.16           C  
ATOM    886  NH1 ARG A  57       6.469  27.918  -1.899  1.00  1.16           N  
ATOM    887  NH2 ARG A  57       6.355  30.168  -2.168  1.00  1.16           N  
ATOM    888  H   ARG A  57       2.782  27.947   1.314  1.00  1.16           H  
ATOM    889  HA  ARG A  57       4.328  27.044   3.548  1.00  1.16           H  
ATOM    890 1HB  ARG A  57       4.666  29.367   1.656  1.00  1.16           H  
ATOM    891 2HB  ARG A  57       5.820  29.023   2.937  1.00  1.16           H  
ATOM    892 1HG  ARG A  57       6.000  26.676   1.922  1.00  1.16           H  
ATOM    893 2HG  ARG A  57       5.108  27.335   0.535  1.00  1.16           H  
ATOM    894 1HD  ARG A  57       7.693  28.450   1.608  1.00  1.16           H  
ATOM    895 2HD  ARG A  57       7.537  27.336   0.231  1.00  1.16           H  
ATOM    896  HE  ARG A  57       6.876  30.184   0.293  1.00  1.16           H  
ATOM    897 1HH1 ARG A  57       6.601  27.110  -1.306  1.00  1.16           H  
ATOM    898 2HH1 ARG A  57       6.221  27.788  -2.880  1.00  1.16           H  
ATOM    899 1HH2 ARG A  57       6.415  31.096  -1.780  1.00  1.16           H  
ATOM    900 2HH2 ARG A  57       6.147  30.035  -3.149  1.00  1.16           H  
ATOM    901  N   LEU A  58       2.732  29.907   3.983  1.00  1.08           N  
ATOM    902  CA  LEU A  58       2.349  30.846   5.034  1.00  1.08           C  
ATOM    903  C   LEU A  58       1.627  30.118   6.153  1.00  1.08           C  
ATOM    904  O   LEU A  58       1.858  30.374   7.339  1.00  1.08           O  
ATOM    905  CB  LEU A  58       1.416  31.925   4.476  1.00  1.08           C  
ATOM    906  CG  LEU A  58       2.025  32.916   3.517  1.00  1.08           C  
ATOM    907  CD1 LEU A  58       0.909  33.773   2.938  1.00  1.08           C  
ATOM    908  CD2 LEU A  58       3.054  33.745   4.244  1.00  1.08           C  
ATOM    909  H   LEU A  58       2.400  30.042   3.028  1.00  1.08           H  
ATOM    910  HA  LEU A  58       3.249  31.310   5.436  1.00  1.08           H  
ATOM    911 1HB  LEU A  58       0.594  31.428   3.956  1.00  1.08           H  
ATOM    912 2HB  LEU A  58       1.005  32.481   5.306  1.00  1.08           H  
ATOM    913  HG  LEU A  58       2.508  32.395   2.708  1.00  1.08           H  
ATOM    914 1HD1 LEU A  58       1.322  34.486   2.240  1.00  1.08           H  
ATOM    915 2HD1 LEU A  58       0.193  33.138   2.422  1.00  1.08           H  
ATOM    916 3HD1 LEU A  58       0.405  34.304   3.743  1.00  1.08           H  
ATOM    917 1HD2 LEU A  58       3.497  34.460   3.552  1.00  1.08           H  
ATOM    918 2HD2 LEU A  58       2.578  34.279   5.066  1.00  1.08           H  
ATOM    919 3HD2 LEU A  58       3.835  33.088   4.640  1.00  1.08           H  
ATOM    920  N   ILE A  59       0.782  29.165   5.771  1.00  1.03           N  
ATOM    921  CA  ILE A  59       0.044  28.377   6.734  1.00  1.03           C  
ATOM    922  C   ILE A  59       0.953  27.532   7.592  1.00  1.03           C  
ATOM    923  O   ILE A  59       0.863  27.581   8.824  1.00  1.03           O  
ATOM    924  CB  ILE A  59      -0.979  27.495   6.007  1.00  1.03           C  
ATOM    925  CG1 ILE A  59      -2.077  28.397   5.405  1.00  1.03           C  
ATOM    926  CG2 ILE A  59      -1.537  26.412   6.932  1.00  1.03           C  
ATOM    927  CD1 ILE A  59      -2.953  27.727   4.429  1.00  1.03           C  
ATOM    928  H   ILE A  59       0.626  29.003   4.773  1.00  1.03           H  
ATOM    929  HA  ILE A  59      -0.494  29.054   7.390  1.00  1.03           H  
ATOM    930  HB  ILE A  59      -0.486  27.008   5.166  1.00  1.03           H  
ATOM    931 1HG1 ILE A  59      -2.709  28.743   6.195  1.00  1.03           H  
ATOM    932 2HG1 ILE A  59      -1.607  29.255   4.927  1.00  1.03           H  
ATOM    933 1HG2 ILE A  59      -2.241  25.796   6.380  1.00  1.03           H  
ATOM    934 2HG2 ILE A  59      -0.724  25.784   7.298  1.00  1.03           H  
ATOM    935 3HG2 ILE A  59      -2.035  26.881   7.772  1.00  1.03           H  
ATOM    936 1HD1 ILE A  59      -3.698  28.424   4.066  1.00  1.03           H  
ATOM    937 2HD1 ILE A  59      -2.347  27.386   3.602  1.00  1.03           H  
ATOM    938 3HD1 ILE A  59      -3.445  26.893   4.906  1.00  1.03           H  
ATOM    939  N   MET A  60       1.881  26.808   6.971  1.00  1.00           N  
ATOM    940  CA  MET A  60       2.734  25.980   7.790  1.00  1.00           C  
ATOM    941  C   MET A  60       3.664  26.810   8.657  1.00  1.00           C  
ATOM    942  O   MET A  60       3.868  26.478   9.820  1.00  1.00           O  
ATOM    943  CB  MET A  60       3.539  25.016   6.927  1.00  1.00           C  
ATOM    944  CG  MET A  60       2.691  23.939   6.248  1.00  1.00           C  
ATOM    945  SD  MET A  60       1.651  23.026   7.417  1.00  1.00           S  
ATOM    946  CE  MET A  60       2.805  22.192   8.478  1.00  1.00           C  
ATOM    947  H   MET A  60       1.953  26.806   5.951  1.00  1.00           H  
ATOM    948  HA  MET A  60       2.101  25.395   8.455  1.00  1.00           H  
ATOM    949 1HB  MET A  60       4.050  25.582   6.146  1.00  1.00           H  
ATOM    950 2HB  MET A  60       4.305  24.526   7.537  1.00  1.00           H  
ATOM    951 1HG  MET A  60       2.046  24.409   5.502  1.00  1.00           H  
ATOM    952 2HG  MET A  60       3.342  23.227   5.738  1.00  1.00           H  
ATOM    953 1HE  MET A  60       2.260  21.611   9.222  1.00  1.00           H  
ATOM    954 2HE  MET A  60       3.430  21.534   7.892  1.00  1.00           H  
ATOM    955 3HE  MET A  60       3.435  22.929   8.984  1.00  1.00           H  
ATOM    956  N   GLN A  61       4.142  27.954   8.161  1.00  1.01           N  
ATOM    957  CA  GLN A  61       5.046  28.764   8.969  1.00  1.01           C  
ATOM    958  C   GLN A  61       4.340  29.303  10.205  1.00  1.01           C  
ATOM    959  O   GLN A  61       4.890  29.263  11.308  1.00  1.01           O  
ATOM    960  CB  GLN A  61       5.577  29.941   8.139  1.00  1.01           C  
ATOM    961  CG  GLN A  61       6.549  29.555   7.027  1.00  1.01           C  
ATOM    962  CD  GLN A  61       6.844  30.719   6.077  1.00  1.01           C  
ATOM    963  OE1 GLN A  61       6.113  31.718   6.027  1.00  1.01           O  
ATOM    964  NE2 GLN A  61       7.922  30.590   5.312  1.00  1.01           N  
ATOM    965  H   GLN A  61       3.933  28.234   7.203  1.00  1.01           H  
ATOM    966  HA  GLN A  61       5.879  28.140   9.290  1.00  1.01           H  
ATOM    967 1HB  GLN A  61       4.731  30.452   7.671  1.00  1.01           H  
ATOM    968 2HB  GLN A  61       6.069  30.656   8.795  1.00  1.01           H  
ATOM    969 1HG  GLN A  61       7.489  29.255   7.489  1.00  1.01           H  
ATOM    970 2HG  GLN A  61       6.147  28.727   6.460  1.00  1.01           H  
ATOM    971 1HE2 GLN A  61       8.172  31.317   4.671  1.00  1.01           H  
ATOM    972 2HE2 GLN A  61       8.488  29.769   5.382  1.00  1.01           H  
ATOM    973  N   ALA A  62       3.098  29.771  10.025  1.00  1.06           N  
ATOM    974  CA  ALA A  62       2.304  30.323  11.116  1.00  1.06           C  
ATOM    975  C   ALA A  62       2.038  29.294  12.204  1.00  1.06           C  
ATOM    976  O   ALA A  62       1.995  29.619  13.391  1.00  1.06           O  
ATOM    977  CB  ALA A  62       0.988  30.839  10.572  1.00  1.06           C  
ATOM    978  H   ALA A  62       2.692  29.779   9.086  1.00  1.06           H  
ATOM    979  HA  ALA A  62       2.864  31.145  11.560  1.00  1.06           H  
ATOM    980 1HB  ALA A  62       0.402  31.276  11.375  1.00  1.06           H  
ATOM    981 2HB  ALA A  62       1.192  31.591   9.814  1.00  1.06           H  
ATOM    982 3HB  ALA A  62       0.433  30.011  10.122  1.00  1.06           H  
ATOM    983  N   ILE A  63       1.841  28.051  11.792  1.00  1.15           N  
ATOM    984  CA  ILE A  63       1.553  26.963  12.706  1.00  1.15           C  
ATOM    985  C   ILE A  63       2.802  26.397  13.385  1.00  1.15           C  
ATOM    986  O   ILE A  63       2.787  26.132  14.589  1.00  1.15           O  
ATOM    987  CB  ILE A  63       0.718  25.920  11.960  1.00  1.15           C  
ATOM    988  CG1 ILE A  63      -0.621  26.610  11.631  1.00  1.15           C  
ATOM    989  CG2 ILE A  63       0.523  24.626  12.747  1.00  1.15           C  
ATOM    990  CD1 ILE A  63      -1.489  25.889  10.710  1.00  1.15           C  
ATOM    991  H   ILE A  63       1.858  27.855  10.789  1.00  1.15           H  
ATOM    992  HA  ILE A  63       0.916  27.360  13.493  1.00  1.15           H  
ATOM    993  HB  ILE A  63       1.212  25.691  11.009  1.00  1.15           H  
ATOM    994 1HG1 ILE A  63      -1.169  26.776  12.558  1.00  1.15           H  
ATOM    995 2HG1 ILE A  63      -0.399  27.578  11.179  1.00  1.15           H  
ATOM    996 1HG2 ILE A  63      -0.081  23.934  12.162  1.00  1.15           H  
ATOM    997 2HG2 ILE A  63       1.496  24.177  12.948  1.00  1.15           H  
ATOM    998 3HG2 ILE A  63       0.021  24.843  13.689  1.00  1.15           H  
ATOM    999 1HD1 ILE A  63      -2.383  26.480  10.545  1.00  1.15           H  
ATOM   1000 2HD1 ILE A  63      -0.966  25.745   9.771  1.00  1.15           H  
ATOM   1001 3HD1 ILE A  63      -1.757  24.932  11.143  1.00  1.15           H  
ATOM   1002  N   GLU A  64       3.877  26.190  12.624  1.00  1.28           N  
ATOM   1003  CA  GLU A  64       5.116  25.656  13.185  1.00  1.28           C  
ATOM   1004  C   GLU A  64       5.776  26.580  14.226  1.00  1.28           C  
ATOM   1005  O   GLU A  64       6.332  26.084  15.210  1.00  1.28           O  
ATOM   1006  CB  GLU A  64       6.121  25.339  12.067  1.00  1.28           C  
ATOM   1007  CG  GLU A  64       5.737  24.131  11.182  1.00  1.28           C  
ATOM   1008  CD  GLU A  64       6.704  23.878  10.035  1.00  1.28           C  
ATOM   1009  OE1 GLU A  64       7.613  24.655   9.857  1.00  1.28           O  
ATOM   1010  OE2 GLU A  64       6.522  22.903   9.337  1.00  1.28           O  
ATOM   1011  H   GLU A  64       3.842  26.410  11.633  1.00  1.28           H  
ATOM   1012  HA  GLU A  64       4.874  24.720  13.686  1.00  1.28           H  
ATOM   1013 1HB  GLU A  64       6.214  26.212  11.415  1.00  1.28           H  
ATOM   1014 2HB  GLU A  64       7.101  25.148  12.501  1.00  1.28           H  
ATOM   1015 1HG  GLU A  64       5.699  23.241  11.808  1.00  1.28           H  
ATOM   1016 2HG  GLU A  64       4.738  24.292  10.780  1.00  1.28           H  
ATOM   1017  N   LYS A  65       5.728  27.908  14.024  1.00  1.42           N  
ATOM   1018  CA  LYS A  65       6.361  28.822  14.981  1.00  1.42           C  
ATOM   1019  C   LYS A  65       5.860  30.262  14.857  1.00  1.42           C  
ATOM   1020  O   LYS A  65       5.205  30.760  15.776  1.00  1.42           O  
ATOM   1021  OXT LYS A  65       6.450  31.009  14.077  1.00  1.42           O  
ATOM   1022  CB  LYS A  65       7.888  28.798  14.821  1.00  1.42           C  
ATOM   1023  CG  LYS A  65       8.650  29.639  15.853  1.00  1.42           C  
ATOM   1024  CD  LYS A  65      10.167  29.481  15.701  1.00  1.42           C  
ATOM   1025  CE  LYS A  65      10.923  30.325  16.726  1.00  1.42           C  
ATOM   1026  NZ  LYS A  65      12.396  30.179  16.584  1.00  1.42           N  
ATOM   1027  H   LYS A  65       5.277  28.285  13.186  1.00  1.42           H  
ATOM   1028  HA  LYS A  65       6.114  28.478  15.985  1.00  1.42           H  
ATOM   1029 1HB  LYS A  65       8.252  27.773  14.899  1.00  1.42           H  
ATOM   1030 2HB  LYS A  65       8.151  29.162  13.828  1.00  1.42           H  
ATOM   1031 1HG  LYS A  65       8.388  30.691  15.731  1.00  1.42           H  
ATOM   1032 2HG  LYS A  65       8.362  29.326  16.856  1.00  1.42           H  
ATOM   1033 1HD  LYS A  65      10.437  28.433  15.835  1.00  1.42           H  
ATOM   1034 2HD  LYS A  65      10.466  29.791  14.700  1.00  1.42           H  
ATOM   1035 1HE  LYS A  65      10.658  31.373  16.591  1.00  1.42           H  
ATOM   1036 2HE  LYS A  65      10.633  30.013  17.729  1.00  1.42           H  
ATOM   1037 1HZ  LYS A  65      12.859  30.749  17.277  1.00  1.42           H  
ATOM   1038 2HZ  LYS A  65      12.653  29.211  16.719  1.00  1.42           H  
ATOM   1039 3HZ  LYS A  65      12.677  30.476  15.661  1.00  1.42           H  
TER    1040
ENDMDL

REMARK ID 693153 MODEL 4 11
PFRMAT TS
TARGET 11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.062   0.057  -1.522  1.00  2.34           N  
ATOM      2  CA  GLN A   1       2.144  -0.644  -0.840  1.00  2.34           C  
ATOM      3  C   GLN A   1       2.586   0.061   0.439  1.00  2.34           C  
ATOM      4  O   GLN A   1       2.426  -0.480   1.537  1.00  2.34           O  
ATOM      5  CB  GLN A   1       3.348  -0.819  -1.774  1.00  2.34           C  
ATOM      6  CG  GLN A   1       3.109  -1.788  -2.928  1.00  2.34           C  
ATOM      7  CD  GLN A   1       4.308  -1.894  -3.872  1.00  2.34           C  
ATOM      8  OE1 GLN A   1       5.074  -0.940  -4.040  1.00  2.34           O  
ATOM      9  NE2 GLN A   1       4.472  -3.060  -4.490  1.00  2.34           N  
ATOM     10 1H   GLN A   1       0.195  -0.438  -1.367  1.00  2.34           H  
ATOM     11 2H   GLN A   1       0.980   0.999  -1.171  1.00  2.34           H  
ATOM     12 3H   GLN A   1       1.258   0.084  -2.514  1.00  2.34           H  
ATOM     13  HA  GLN A   1       1.783  -1.634  -0.562  1.00  2.34           H  
ATOM     14 1HB  GLN A   1       3.623   0.142  -2.201  1.00  2.34           H  
ATOM     15 2HB  GLN A   1       4.202  -1.179  -1.201  1.00  2.34           H  
ATOM     16 1HG  GLN A   1       2.909  -2.778  -2.518  1.00  2.34           H  
ATOM     17 2HG  GLN A   1       2.251  -1.443  -3.503  1.00  2.34           H  
ATOM     18 1HE2 GLN A   1       5.239  -3.189  -5.120  1.00  2.34           H  
ATOM     19 2HE2 GLN A   1       3.829  -3.809  -4.326  1.00  2.34           H  
ATOM     20  N   GLY A   2       3.114   1.285   0.308  1.00  1.86           N  
ATOM     21  CA  GLY A   2       3.616   2.038   1.469  1.00  1.86           C  
ATOM     22  C   GLY A   2       2.610   2.127   2.617  1.00  1.86           C  
ATOM     23  O   GLY A   2       2.911   1.700   3.734  1.00  1.86           O  
ATOM     24  H   GLY A   2       3.224   1.702  -0.606  1.00  1.86           H  
ATOM     25 1HA  GLY A   2       4.531   1.568   1.831  1.00  1.86           H  
ATOM     26 2HA  GLY A   2       3.888   3.044   1.152  1.00  1.86           H  
ATOM     27  N   ARG A   3       1.411   2.645   2.319  1.00  1.49           N  
ATOM     28  CA  ARG A   3       0.340   2.814   3.296  1.00  1.49           C  
ATOM     29  C   ARG A   3       0.743   3.720   4.454  1.00  1.49           C  
ATOM     30  O   ARG A   3       1.840   4.289   4.469  1.00  1.49           O  
ATOM     31  CB  ARG A   3      -0.094   1.444   3.815  1.00  1.49           C  
ATOM     32  CG  ARG A   3      -0.773   0.568   2.768  1.00  1.49           C  
ATOM     33  CD  ARG A   3      -0.932  -0.838   3.229  1.00  1.49           C  
ATOM     34  NE  ARG A   3       0.352  -1.552   3.244  1.00  1.49           N  
ATOM     35  CZ  ARG A   3       0.570  -2.734   3.855  1.00  1.49           C  
ATOM     36  NH1 ARG A   3      -0.404  -3.330   4.513  1.00  1.49           N  
ATOM     37  NH2 ARG A   3       1.765  -3.298   3.791  1.00  1.49           N  
ATOM     38  H   ARG A   3       1.242   2.966   1.381  1.00  1.49           H  
ATOM     39  HA  ARG A   3      -0.514   3.264   2.794  1.00  1.49           H  
ATOM     40 1HB  ARG A   3       0.738   0.886   4.219  1.00  1.49           H  
ATOM     41 2HB  ARG A   3      -0.804   1.571   4.626  1.00  1.49           H  
ATOM     42 1HG  ARG A   3      -1.757   0.974   2.540  1.00  1.49           H  
ATOM     43 2HG  ARG A   3      -0.165   0.560   1.865  1.00  1.49           H  
ATOM     44 1HD  ARG A   3      -1.334  -0.841   4.241  1.00  1.49           H  
ATOM     45 2HD  ARG A   3      -1.611  -1.369   2.564  1.00  1.49           H  
ATOM     46  HE  ARG A   3       1.142  -1.133   2.725  1.00  1.49           H  
ATOM     47 1HH1 ARG A   3      -1.317  -2.901   4.561  1.00  1.49           H  
ATOM     48 2HH1 ARG A   3      -0.238  -4.216   4.968  1.00  1.49           H  
ATOM     49 1HH2 ARG A   3       2.517  -2.837   3.288  1.00  1.49           H  
ATOM     50 2HH2 ARG A   3       1.930  -4.181   4.244  1.00  1.49           H  
ATOM     51  N   CYS A   4      -0.180   3.900   5.394  1.00  1.27           N  
ATOM     52  CA  CYS A   4       0.070   4.718   6.575  1.00  1.27           C  
ATOM     53  C   CYS A   4       0.448   3.814   7.741  1.00  1.27           C  
ATOM     54  O   CYS A   4       0.085   2.642   7.766  1.00  1.27           O  
ATOM     55  CB  CYS A   4      -1.171   5.538   6.940  1.00  1.27           C  
ATOM     56  SG  CYS A   4      -1.712   6.714   5.644  1.00  1.27           S  
ATOM     57  H   CYS A   4      -1.071   3.439   5.301  1.00  1.27           H  
ATOM     58  HA  CYS A   4       0.898   5.395   6.371  1.00  1.27           H  
ATOM     59 1HB  CYS A   4      -2.002   4.866   7.154  1.00  1.27           H  
ATOM     60 2HB  CYS A   4      -0.973   6.107   7.851  1.00  1.27           H  
ATOM     61  N   LEU A   5       1.176   4.356   8.709  1.00  1.22           N  
ATOM     62  CA  LEU A   5       1.557   3.588   9.890  1.00  1.22           C  
ATOM     63  C   LEU A   5       0.638   3.933  11.051  1.00  1.22           C  
ATOM     64  O   LEU A   5       0.505   3.170  12.011  1.00  1.22           O  
ATOM     65  CB  LEU A   5       3.005   3.887  10.280  1.00  1.22           C  
ATOM     66  CG  LEU A   5       4.041   3.587   9.209  1.00  1.22           C  
ATOM     67  CD1 LEU A   5       5.406   3.979   9.737  1.00  1.22           C  
ATOM     68  CD2 LEU A   5       3.974   2.116   8.826  1.00  1.22           C  
ATOM     69  H   LEU A   5       1.433   5.340   8.652  1.00  1.22           H  
ATOM     70  HA  LEU A   5       1.458   2.527   9.673  1.00  1.22           H  
ATOM     71 1HB  LEU A   5       3.084   4.944  10.535  1.00  1.22           H  
ATOM     72 2HB  LEU A   5       3.256   3.304  11.164  1.00  1.22           H  
ATOM     73  HG  LEU A   5       3.836   4.197   8.327  1.00  1.22           H  
ATOM     74 1HD1 LEU A   5       6.162   3.794   8.975  1.00  1.22           H  
ATOM     75 2HD1 LEU A   5       5.393   5.037   9.990  1.00  1.22           H  
ATOM     76 3HD1 LEU A   5       5.634   3.394  10.626  1.00  1.22           H  
ATOM     77 1HD2 LEU A   5       4.715   1.908   8.051  1.00  1.22           H  
ATOM     78 2HD2 LEU A   5       4.181   1.500   9.701  1.00  1.22           H  
ATOM     79 3HD2 LEU A   5       2.977   1.884   8.444  1.00  1.22           H  
ATOM     80  N   CYS A   6      -0.000   5.088  10.943  1.00  1.31           N  
ATOM     81  CA  CYS A   6      -0.847   5.609  12.004  1.00  1.31           C  
ATOM     82  C   CYS A   6      -2.133   6.228  11.484  1.00  1.31           C  
ATOM     83  O   CYS A   6      -2.126   7.035  10.549  1.00  1.31           O  
ATOM     84  CB  CYS A   6      -0.080   6.653  12.797  1.00  1.31           C  
ATOM     85  SG  CYS A   6      -1.017   7.417  14.099  1.00  1.31           S  
ATOM     86  H   CYS A   6       0.178   5.666  10.128  1.00  1.31           H  
ATOM     87  HA  CYS A   6      -1.107   4.786  12.670  1.00  1.31           H  
ATOM     88 1HB  CYS A   6       0.803   6.194  13.236  1.00  1.31           H  
ATOM     89 2HB  CYS A   6       0.259   7.433  12.128  1.00  1.31           H  
ATOM     90  N   ILE A   7      -3.243   5.837  12.094  1.00  1.56           N  
ATOM     91  CA  ILE A   7      -4.555   6.355  11.745  1.00  1.56           C  
ATOM     92  C   ILE A   7      -5.205   7.016  12.961  1.00  1.56           C  
ATOM     93  O   ILE A   7      -5.321   6.396  14.019  1.00  1.56           O  
ATOM     94  CB  ILE A   7      -5.446   5.226  11.189  1.00  1.56           C  
ATOM     95  CG1 ILE A   7      -4.794   4.619   9.924  1.00  1.56           C  
ATOM     96  CG2 ILE A   7      -6.830   5.751  10.871  1.00  1.56           C  
ATOM     97  CD1 ILE A   7      -5.483   3.377   9.427  1.00  1.56           C  
ATOM     98  H   ILE A   7      -3.166   5.167  12.846  1.00  1.56           H  
ATOM     99  HA  ILE A   7      -4.438   7.111  10.970  1.00  1.56           H  
ATOM    100  HB  ILE A   7      -5.529   4.433  11.931  1.00  1.56           H  
ATOM    101 1HG1 ILE A   7      -4.801   5.367   9.130  1.00  1.56           H  
ATOM    102 2HG1 ILE A   7      -3.762   4.355  10.142  1.00  1.56           H  
ATOM    103 1HG2 ILE A   7      -7.448   4.941  10.488  1.00  1.56           H  
ATOM    104 2HG2 ILE A   7      -7.281   6.150  11.775  1.00  1.56           H  
ATOM    105 3HG2 ILE A   7      -6.759   6.539  10.123  1.00  1.56           H  
ATOM    106 1HD1 ILE A   7      -4.968   3.007   8.539  1.00  1.56           H  
ATOM    107 2HD1 ILE A   7      -5.462   2.611  10.204  1.00  1.56           H  
ATOM    108 3HD1 ILE A   7      -6.517   3.609   9.176  1.00  1.56           H  
ATOM    109  N   GLY A   8      -5.600   8.279  12.798  1.00  1.91           N  
ATOM    110  CA  GLY A   8      -6.228   9.081  13.850  1.00  1.91           C  
ATOM    111  C   GLY A   8      -7.743   8.890  13.836  1.00  1.91           C  
ATOM    112  O   GLY A   8      -8.240   7.948  13.227  1.00  1.91           O  
ATOM    113  H   GLY A   8      -5.453   8.702  11.893  1.00  1.91           H  
ATOM    114 1HA  GLY A   8      -5.822   8.789  14.822  1.00  1.91           H  
ATOM    115 2HA  GLY A   8      -5.976  10.129  13.699  1.00  1.91           H  
ATOM    116  N   PRO A   9      -8.504   9.797  14.466  1.00  2.26           N  
ATOM    117  CA  PRO A   9      -8.148  11.004  15.216  1.00  2.26           C  
ATOM    118  C   PRO A   9      -7.508  10.775  16.582  1.00  2.26           C  
ATOM    119  O   PRO A   9      -6.961  11.702  17.170  1.00  2.26           O  
ATOM    120  CB  PRO A   9      -9.510  11.680  15.391  1.00  2.26           C  
ATOM    121  CG  PRO A   9     -10.506  10.543  15.367  1.00  2.26           C  
ATOM    122  CD  PRO A   9      -9.940   9.553  14.384  1.00  2.26           C  
ATOM    123  HA  PRO A   9      -7.498  11.640  14.596  1.00  2.26           H  
ATOM    124 1HB  PRO A   9      -9.530  12.243  16.337  1.00  2.26           H  
ATOM    125 2HB  PRO A   9      -9.676  12.406  14.583  1.00  2.26           H  
ATOM    126 1HG  PRO A   9     -10.617  10.121  16.377  1.00  2.26           H  
ATOM    127 2HG  PRO A   9     -11.498  10.913  15.069  1.00  2.26           H  
ATOM    128 1HD  PRO A   9     -10.166   8.521  14.692  1.00  2.26           H  
ATOM    129 2HD  PRO A   9     -10.298   9.762  13.365  1.00  2.26           H  
ATOM    130  N   GLY A  10      -7.612   9.565  17.118  1.00  2.46           N  
ATOM    131  CA  GLY A  10      -7.076   9.317  18.449  1.00  2.46           C  
ATOM    132  C   GLY A  10      -5.560   9.412  18.445  1.00  2.46           C  
ATOM    133  O   GLY A  10      -4.921   9.152  17.425  1.00  2.46           O  
ATOM    134  H   GLY A  10      -8.065   8.814  16.618  1.00  2.46           H  
ATOM    135 1HA  GLY A  10      -7.487  10.045  19.148  1.00  2.46           H  
ATOM    136 2HA  GLY A  10      -7.384   8.330  18.791  1.00  2.46           H  
ATOM    137  N   MET A  11      -4.987   9.774  19.588  1.00  2.41           N  
ATOM    138  CA  MET A  11      -3.537   9.857  19.732  1.00  2.41           C  
ATOM    139  C   MET A  11      -3.128   9.612  21.170  1.00  2.41           C  
ATOM    140  O   MET A  11      -3.937   9.806  22.081  1.00  2.41           O  
ATOM    141  CB  MET A  11      -3.048  11.213  19.255  1.00  2.41           C  
ATOM    142  CG  MET A  11      -3.566  12.430  20.023  1.00  2.41           C  
ATOM    143  SD  MET A  11      -2.614  12.796  21.530  1.00  2.41           S  
ATOM    144  CE  MET A  11      -1.076  13.439  20.854  1.00  2.41           C  
ATOM    145  H   MET A  11      -5.572   9.990  20.381  1.00  2.41           H  
ATOM    146  HA  MET A  11      -3.075   9.080  19.120  1.00  2.41           H  
ATOM    147 1HB  MET A  11      -1.990  11.232  19.346  1.00  2.41           H  
ATOM    148 2HB  MET A  11      -3.297  11.330  18.204  1.00  2.41           H  
ATOM    149 1HG  MET A  11      -3.546  13.305  19.383  1.00  2.41           H  
ATOM    150 2HG  MET A  11      -4.602  12.250  20.309  1.00  2.41           H  
ATOM    151 1HE  MET A  11      -0.405  13.710  21.665  1.00  2.41           H  
ATOM    152 2HE  MET A  11      -0.615  12.684  20.249  1.00  2.41           H  
ATOM    153 3HE  MET A  11      -1.282  14.323  20.248  1.00  2.41           H  
ATOM    154  N   LYS A  12      -1.877   9.212  21.388  1.00  2.15           N  
ATOM    155  CA  LYS A  12      -1.414   9.039  22.762  1.00  2.15           C  
ATOM    156  C   LYS A  12      -0.260   9.956  23.144  1.00  2.15           C  
ATOM    157  O   LYS A  12       0.892   9.706  22.797  1.00  2.15           O  
ATOM    158  CB  LYS A  12      -1.036   7.588  23.017  1.00  2.15           C  
ATOM    159  CG  LYS A  12      -2.206   6.614  22.943  1.00  2.15           C  
ATOM    160  CD  LYS A  12      -1.773   5.186  23.254  1.00  2.15           C  
ATOM    161  CE  LYS A  12      -2.960   4.228  23.182  1.00  2.15           C  
ATOM    162  NZ  LYS A  12      -2.567   2.824  23.483  1.00  2.15           N  
ATOM    163  H   LYS A  12      -1.247   9.041  20.598  1.00  2.15           H  
ATOM    164  HA  LYS A  12      -2.239   9.282  23.431  1.00  2.15           H  
ATOM    165 1HB  LYS A  12      -0.292   7.277  22.285  1.00  2.15           H  
ATOM    166 2HB  LYS A  12      -0.588   7.502  24.007  1.00  2.15           H  
ATOM    167 1HG  LYS A  12      -2.974   6.920  23.655  1.00  2.15           H  
ATOM    168 2HG  LYS A  12      -2.634   6.640  21.943  1.00  2.15           H  
ATOM    169 1HD  LYS A  12      -1.013   4.870  22.537  1.00  2.15           H  
ATOM    170 2HD  LYS A  12      -1.342   5.145  24.255  1.00  2.15           H  
ATOM    171 1HE  LYS A  12      -3.715   4.545  23.902  1.00  2.15           H  
ATOM    172 2HE  LYS A  12      -3.388   4.267  22.181  1.00  2.15           H  
ATOM    173 1HZ  LYS A  12      -3.381   2.228  23.425  1.00  2.15           H  
ATOM    174 2HZ  LYS A  12      -1.876   2.515  22.815  1.00  2.15           H  
ATOM    175 3HZ  LYS A  12      -2.181   2.774  24.415  1.00  2.15           H  
ATOM    176  N   ALA A  13      -0.581  11.024  23.862  1.00  1.81           N  
ATOM    177  CA  ALA A  13       0.402  12.029  24.251  1.00  1.81           C  
ATOM    178  C   ALA A  13       1.476  11.428  25.144  1.00  1.81           C  
ATOM    179  O   ALA A  13       1.197  10.533  25.949  1.00  1.81           O  
ATOM    180  CB  ALA A  13      -0.276  13.180  24.963  1.00  1.81           C  
ATOM    181  H   ALA A  13      -1.550  11.161  24.121  1.00  1.81           H  
ATOM    182  HA  ALA A  13       0.884  12.400  23.347  1.00  1.81           H  
ATOM    183 1HB  ALA A  13       0.467  13.934  25.224  1.00  1.81           H  
ATOM    184 2HB  ALA A  13      -1.025  13.624  24.306  1.00  1.81           H  
ATOM    185 3HB  ALA A  13      -0.757  12.818  25.867  1.00  1.81           H  
ATOM    186  N   VAL A  14       2.699  11.924  25.007  1.00  1.49           N  
ATOM    187  CA  VAL A  14       3.819  11.457  25.814  1.00  1.49           C  
ATOM    188  C   VAL A  14       4.528  12.601  26.534  1.00  1.49           C  
ATOM    189  O   VAL A  14       4.885  13.598  25.914  1.00  1.49           O  
ATOM    190  CB  VAL A  14       4.820  10.724  24.908  1.00  1.49           C  
ATOM    191  CG1 VAL A  14       6.002  10.264  25.695  1.00  1.49           C  
ATOM    192  CG2 VAL A  14       4.159   9.538  24.265  1.00  1.49           C  
ATOM    193  H   VAL A  14       2.858  12.647  24.322  1.00  1.49           H  
ATOM    194  HA  VAL A  14       3.443  10.758  26.561  1.00  1.49           H  
ATOM    195  HB  VAL A  14       5.173  11.406  24.137  1.00  1.49           H  
ATOM    196 1HG1 VAL A  14       6.686   9.755  25.039  1.00  1.49           H  
ATOM    197 2HG1 VAL A  14       6.496  11.108  26.143  1.00  1.49           H  
ATOM    198 3HG1 VAL A  14       5.675   9.585  26.476  1.00  1.49           H  
ATOM    199 1HG2 VAL A  14       4.872   9.021  23.621  1.00  1.49           H  
ATOM    200 2HG2 VAL A  14       3.820   8.866  25.048  1.00  1.49           H  
ATOM    201 3HG2 VAL A  14       3.311   9.858  23.673  1.00  1.49           H  
ATOM    202  N   LYS A  15       4.732  12.484  27.844  1.00  1.24           N  
ATOM    203  CA  LYS A  15       5.468  13.539  28.536  1.00  1.24           C  
ATOM    204  C   LYS A  15       6.834  13.599  27.873  1.00  1.24           C  
ATOM    205  O   LYS A  15       7.522  12.588  27.808  1.00  1.24           O  
ATOM    206  CB  LYS A  15       5.592  13.244  30.031  1.00  1.24           C  
ATOM    207  CG  LYS A  15       6.256  14.347  30.851  1.00  1.24           C  
ATOM    208  CD  LYS A  15       6.284  13.988  32.336  1.00  1.24           C  
ATOM    209  CE  LYS A  15       6.933  15.092  33.168  1.00  1.24           C  
ATOM    210  NZ  LYS A  15       6.961  14.752  34.621  1.00  1.24           N  
ATOM    211  H   LYS A  15       4.417  11.660  28.343  1.00  1.24           H  
ATOM    212  HA  LYS A  15       4.964  14.496  28.390  1.00  1.24           H  
ATOM    213 1HB  LYS A  15       4.602  13.061  30.450  1.00  1.24           H  
ATOM    214 2HB  LYS A  15       6.174  12.329  30.169  1.00  1.24           H  
ATOM    215 1HG  LYS A  15       7.270  14.494  30.505  1.00  1.24           H  
ATOM    216 2HG  LYS A  15       5.706  15.278  30.719  1.00  1.24           H  
ATOM    217 1HD  LYS A  15       5.265  13.824  32.691  1.00  1.24           H  
ATOM    218 2HD  LYS A  15       6.849  13.062  32.468  1.00  1.24           H  
ATOM    219 1HE  LYS A  15       7.952  15.247  32.821  1.00  1.24           H  
ATOM    220 2HE  LYS A  15       6.370  16.016  33.033  1.00  1.24           H  
ATOM    221 1HZ  LYS A  15       7.396  15.505  35.136  1.00  1.24           H  
ATOM    222 2HZ  LYS A  15       6.017  14.618  34.956  1.00  1.24           H  
ATOM    223 3HZ  LYS A  15       7.490  13.903  34.759  1.00  1.24           H  
ATOM    224  N   MET A  16       7.297  14.772  27.458  1.00  1.07           N  
ATOM    225  CA  MET A  16       8.580  14.790  26.753  1.00  1.07           C  
ATOM    226  C   MET A  16       9.767  14.227  27.537  1.00  1.07           C  
ATOM    227  O   MET A  16      10.715  13.709  26.948  1.00  1.07           O  
ATOM    228  CB  MET A  16       8.872  16.180  26.201  1.00  1.07           C  
ATOM    229  CG  MET A  16       9.088  17.282  27.189  1.00  1.07           C  
ATOM    230  SD  MET A  16       9.495  18.834  26.342  1.00  1.07           S  
ATOM    231  CE  MET A  16       7.983  19.208  25.430  1.00  1.07           C  
ATOM    232  H   MET A  16       6.739  15.608  27.550  1.00  1.07           H  
ATOM    233  HA  MET A  16       8.458  14.149  25.898  1.00  1.07           H  
ATOM    234 1HB  MET A  16       9.760  16.131  25.570  1.00  1.07           H  
ATOM    235 2HB  MET A  16       8.046  16.484  25.556  1.00  1.07           H  
ATOM    236 1HG  MET A  16       8.187  17.431  27.782  1.00  1.07           H  
ATOM    237 2HG  MET A  16       9.907  17.025  27.859  1.00  1.07           H  
ATOM    238 1HE  MET A  16       8.125  20.134  24.872  1.00  1.07           H  
ATOM    239 2HE  MET A  16       7.764  18.398  24.732  1.00  1.07           H  
ATOM    240 3HE  MET A  16       7.153  19.324  26.126  1.00  1.07           H  
ATOM    241  N   ALA A  17       9.687  14.255  28.859  1.00  0.95           N  
ATOM    242  CA  ALA A  17      10.732  13.734  29.738  1.00  0.95           C  
ATOM    243  C   ALA A  17      10.990  12.240  29.499  1.00  0.95           C  
ATOM    244  O   ALA A  17      12.087  11.737  29.785  1.00  0.95           O  
ATOM    245  CB  ALA A  17      10.338  13.942  31.187  1.00  0.95           C  
ATOM    246  H   ALA A  17       8.867  14.671  29.268  1.00  0.95           H  
ATOM    247  HA  ALA A  17      11.652  14.278  29.528  1.00  0.95           H  
ATOM    248 1HB  ALA A  17      11.132  13.575  31.835  1.00  0.95           H  
ATOM    249 2HB  ALA A  17      10.177  15.004  31.369  1.00  0.95           H  
ATOM    250 3HB  ALA A  17       9.421  13.392  31.389  1.00  0.95           H  
ATOM    251  N   GLU A  18       9.955  11.533  29.028  1.00  0.87           N  
ATOM    252  CA  GLU A  18       9.950  10.098  28.779  1.00  0.87           C  
ATOM    253  C   GLU A  18      10.409   9.714  27.372  1.00  0.87           C  
ATOM    254  O   GLU A  18      10.466   8.523  27.054  1.00  0.87           O  
ATOM    255  CB  GLU A  18       8.529   9.554  28.980  1.00  0.87           C  
ATOM    256  CG  GLU A  18       7.993   9.652  30.407  1.00  0.87           C  
ATOM    257  CD  GLU A  18       6.514   9.277  30.531  1.00  0.87           C  
ATOM    258  OE1 GLU A  18       5.826   9.270  29.534  1.00  0.87           O  
ATOM    259  OE2 GLU A  18       6.088   8.995  31.627  1.00  0.87           O  
ATOM    260  H   GLU A  18       9.103  12.033  28.780  1.00  0.87           H  
ATOM    261  HA  GLU A  18      10.617   9.625  29.499  1.00  0.87           H  
ATOM    262 1HB  GLU A  18       7.841  10.086  28.323  1.00  0.87           H  
ATOM    263 2HB  GLU A  18       8.507   8.503  28.690  1.00  0.87           H  
ATOM    264 1HG  GLU A  18       8.580   9.000  31.052  1.00  0.87           H  
ATOM    265 2HG  GLU A  18       8.130  10.679  30.753  1.00  0.87           H  
ATOM    266  N   ILE A  19      10.697  10.694  26.514  1.00  0.83           N  
ATOM    267  CA  ILE A  19      11.019  10.365  25.127  1.00  0.83           C  
ATOM    268  C   ILE A  19      12.489  10.136  24.822  1.00  0.83           C  
ATOM    269  O   ILE A  19      13.350  10.940  25.178  1.00  0.83           O  
ATOM    270  CB  ILE A  19      10.474  11.441  24.186  1.00  0.83           C  
ATOM    271  CG1 ILE A  19       9.016  11.464  24.350  1.00  0.83           C  
ATOM    272  CG2 ILE A  19      10.890  11.197  22.736  1.00  0.83           C  
ATOM    273  CD1 ILE A  19       8.354  12.538  23.596  1.00  0.83           C  
ATOM    274  H   ILE A  19      10.670  11.674  26.804  1.00  0.83           H  
ATOM    275  HA  ILE A  19      10.494   9.444  24.878  1.00  0.83           H  
ATOM    276  HB  ILE A  19      10.840  12.419  24.507  1.00  0.83           H  
ATOM    277 1HG1 ILE A  19       8.630  10.511  24.082  1.00  0.83           H  
ATOM    278 2HG1 ILE A  19       8.802  11.627  25.407  1.00  0.83           H  
ATOM    279 1HG2 ILE A  19      10.474  11.972  22.096  1.00  0.83           H  
ATOM    280 2HG2 ILE A  19      11.968  11.224  22.669  1.00  0.83           H  
ATOM    281 3HG2 ILE A  19      10.537  10.227  22.412  1.00  0.83           H  
ATOM    282 1HD1 ILE A  19       7.286  12.514  23.789  1.00  0.83           H  
ATOM    283 2HD1 ILE A  19       8.754  13.493  23.887  1.00  0.83           H  
ATOM    284 3HD1 ILE A  19       8.540  12.382  22.542  1.00  0.83           H  
ATOM    285  N   GLU A  20      12.770   8.997  24.182  1.00  0.80           N  
ATOM    286  CA  GLU A  20      14.121   8.660  23.747  1.00  0.80           C  
ATOM    287  C   GLU A  20      14.378   9.305  22.390  1.00  0.80           C  
ATOM    288  O   GLU A  20      15.443   9.871  22.133  1.00  0.80           O  
ATOM    289  CB  GLU A  20      14.308   7.140  23.632  1.00  0.80           C  
ATOM    290  CG  GLU A  20      15.732   6.702  23.259  1.00  0.80           C  
ATOM    291  CD  GLU A  20      15.963   5.191  23.335  1.00  0.80           C  
ATOM    292  OE1 GLU A  20      15.655   4.595  24.353  1.00  0.80           O  
ATOM    293  OE2 GLU A  20      16.453   4.636  22.385  1.00  0.80           O  
ATOM    294  H   GLU A  20      12.009   8.366  23.938  1.00  0.80           H  
ATOM    295  HA  GLU A  20      14.835   9.057  24.466  1.00  0.80           H  
ATOM    296 1HB  GLU A  20      14.019   6.653  24.551  1.00  0.80           H  
ATOM    297 2HB  GLU A  20      13.641   6.761  22.855  1.00  0.80           H  
ATOM    298 1HG  GLU A  20      15.938   7.038  22.242  1.00  0.80           H  
ATOM    299 2HG  GLU A  20      16.434   7.204  23.923  1.00  0.80           H  
ATOM    300  N   LYS A  21      13.379   9.189  21.517  1.00  0.80           N  
ATOM    301  CA  LYS A  21      13.469   9.684  20.147  1.00  0.80           C  
ATOM    302  C   LYS A  21      12.104   9.982  19.540  1.00  0.80           C  
ATOM    303  O   LYS A  21      11.113   9.315  19.834  1.00  0.80           O  
ATOM    304  CB  LYS A  21      14.221   8.680  19.258  1.00  0.80           C  
ATOM    305  CG  LYS A  21      14.464   9.142  17.813  1.00  0.80           C  
ATOM    306  CD  LYS A  21      15.316   8.149  17.044  1.00  0.80           C  
ATOM    307  CE  LYS A  21      15.560   8.630  15.620  1.00  0.80           C  
ATOM    308  NZ  LYS A  21      16.384   7.665  14.840  1.00  0.80           N  
ATOM    309  H   LYS A  21      12.535   8.709  21.829  1.00  0.80           H  
ATOM    310  HA  LYS A  21      14.030  10.620  20.160  1.00  0.80           H  
ATOM    311 1HB  LYS A  21      15.194   8.461  19.704  1.00  0.80           H  
ATOM    312 2HB  LYS A  21      13.664   7.744  19.220  1.00  0.80           H  
ATOM    313 1HG  LYS A  21      13.516   9.226  17.285  1.00  0.80           H  
ATOM    314 2HG  LYS A  21      14.950  10.117  17.812  1.00  0.80           H  
ATOM    315 1HD  LYS A  21      16.276   8.024  17.549  1.00  0.80           H  
ATOM    316 2HD  LYS A  21      14.811   7.185  17.013  1.00  0.80           H  
ATOM    317 1HE  LYS A  21      14.599   8.764  15.121  1.00  0.80           H  
ATOM    318 2HE  LYS A  21      16.076   9.590  15.652  1.00  0.80           H  
ATOM    319 1HZ  LYS A  21      16.524   8.018  13.904  1.00  0.80           H  
ATOM    320 2HZ  LYS A  21      17.280   7.544  15.291  1.00  0.80           H  
ATOM    321 3HZ  LYS A  21      15.908   6.775  14.795  1.00  0.80           H  
ATOM    322  N   ALA A  22      12.044  10.971  18.665  1.00  0.82           N  
ATOM    323  CA  ALA A  22      10.810  11.219  17.933  1.00  0.82           C  
ATOM    324  C   ALA A  22      11.126  11.410  16.466  1.00  0.82           C  
ATOM    325  O   ALA A  22      12.214  11.874  16.110  1.00  0.82           O  
ATOM    326  CB  ALA A  22      10.065  12.431  18.457  1.00  0.82           C  
ATOM    327  H   ALA A  22      12.864  11.528  18.476  1.00  0.82           H  
ATOM    328  HA  ALA A  22      10.174  10.344  18.032  1.00  0.82           H  
ATOM    329 1HB  ALA A  22       9.143  12.556  17.885  1.00  0.82           H  
ATOM    330 2HB  ALA A  22       9.824  12.284  19.509  1.00  0.82           H  
ATOM    331 3HB  ALA A  22      10.679  13.314  18.341  1.00  0.82           H  
ATOM    332  N   SER A  23      10.154  11.084  15.627  1.00  0.87           N  
ATOM    333  CA  SER A  23      10.282  11.227  14.188  1.00  0.87           C  
ATOM    334  C   SER A  23       8.963  11.632  13.562  1.00  0.87           C  
ATOM    335  O   SER A  23       7.895  11.179  13.971  1.00  0.87           O  
ATOM    336  CB  SER A  23      10.722   9.905  13.585  1.00  0.87           C  
ATOM    337  OG  SER A  23      10.849  10.004  12.194  1.00  0.87           O  
ATOM    338  H   SER A  23       9.306  10.670  16.014  1.00  0.87           H  
ATOM    339  HA  SER A  23      11.023  11.998  13.974  1.00  0.87           H  
ATOM    340 1HB  SER A  23      11.673   9.599  14.022  1.00  0.87           H  
ATOM    341 2HB  SER A  23       9.985   9.140  13.831  1.00  0.87           H  
ATOM    342  HG  SER A  23      10.054  10.455  11.884  1.00  0.87           H  
ATOM    343  N   VAL A  24       9.032  12.462  12.537  1.00  0.93           N  
ATOM    344  CA  VAL A  24       7.817  12.870  11.854  1.00  0.93           C  
ATOM    345  C   VAL A  24       7.864  12.420  10.410  1.00  0.93           C  
ATOM    346  O   VAL A  24       8.889  12.543   9.736  1.00  0.93           O  
ATOM    347  CB  VAL A  24       7.647  14.393  11.946  1.00  0.93           C  
ATOM    348  CG1 VAL A  24       8.838  15.060  11.342  1.00  0.93           C  
ATOM    349  CG2 VAL A  24       6.342  14.823  11.242  1.00  0.93           C  
ATOM    350  H   VAL A  24       9.929  12.817  12.234  1.00  0.93           H  
ATOM    351  HA  VAL A  24       6.962  12.402  12.333  1.00  0.93           H  
ATOM    352  HB  VAL A  24       7.599  14.681  12.991  1.00  0.93           H  
ATOM    353 1HG1 VAL A  24       8.729  16.143  11.420  1.00  0.93           H  
ATOM    354 2HG1 VAL A  24       9.737  14.747  11.871  1.00  0.93           H  
ATOM    355 3HG1 VAL A  24       8.913  14.768  10.303  1.00  0.93           H  
ATOM    356 1HG2 VAL A  24       6.220  15.902  11.327  1.00  0.93           H  
ATOM    357 2HG2 VAL A  24       6.374  14.550  10.188  1.00  0.93           H  
ATOM    358 3HG2 VAL A  24       5.495  14.326  11.716  1.00  0.93           H  
ATOM    359  N   ILE A  25       6.746  11.875   9.961  1.00  1.02           N  
ATOM    360  CA  ILE A  25       6.605  11.361   8.617  1.00  1.02           C  
ATOM    361  C   ILE A  25       5.635  12.211   7.830  1.00  1.02           C  
ATOM    362  O   ILE A  25       4.514  12.470   8.261  1.00  1.02           O  
ATOM    363  CB  ILE A  25       6.106   9.911   8.654  1.00  1.02           C  
ATOM    364  CG1 ILE A  25       7.107   9.035   9.417  1.00  1.02           C  
ATOM    365  CG2 ILE A  25       5.871   9.385   7.246  1.00  1.02           C  
ATOM    366  CD1 ILE A  25       6.574   7.663   9.732  1.00  1.02           C  
ATOM    367  H   ILE A  25       5.953  11.816  10.600  1.00  1.02           H  
ATOM    368  HA  ILE A  25       7.574  11.393   8.121  1.00  1.02           H  
ATOM    369  HB  ILE A  25       5.178   9.875   9.190  1.00  1.02           H  
ATOM    370 1HG1 ILE A  25       8.015   8.933   8.823  1.00  1.02           H  
ATOM    371 2HG1 ILE A  25       7.360   9.517  10.361  1.00  1.02           H  
ATOM    372 1HG2 ILE A  25       5.501   8.360   7.299  1.00  1.02           H  
ATOM    373 2HG2 ILE A  25       5.132  10.010   6.739  1.00  1.02           H  
ATOM    374 3HG2 ILE A  25       6.805   9.406   6.686  1.00  1.02           H  
ATOM    375 1HD1 ILE A  25       7.326   7.091  10.276  1.00  1.02           H  
ATOM    376 2HD1 ILE A  25       5.670   7.752  10.346  1.00  1.02           H  
ATOM    377 3HD1 ILE A  25       6.327   7.147   8.805  1.00  1.02           H  
ATOM    378  N   TYR A  26       6.073  12.671   6.679  1.00  1.12           N  
ATOM    379  CA  TYR A  26       5.232  13.507   5.848  1.00  1.12           C  
ATOM    380  C   TYR A  26       4.564  12.670   4.747  1.00  1.12           C  
ATOM    381  O   TYR A  26       5.074  11.597   4.420  1.00  1.12           O  
ATOM    382  CB  TYR A  26       6.055  14.679   5.337  1.00  1.12           C  
ATOM    383  CG  TYR A  26       6.388  15.612   6.478  1.00  1.12           C  
ATOM    384  CD1 TYR A  26       7.606  15.526   7.121  1.00  1.12           C  
ATOM    385  CD2 TYR A  26       5.445  16.537   6.899  1.00  1.12           C  
ATOM    386  CE1 TYR A  26       7.887  16.375   8.167  1.00  1.12           C  
ATOM    387  CE2 TYR A  26       5.722  17.379   7.954  1.00  1.12           C  
ATOM    388  CZ  TYR A  26       6.941  17.302   8.587  1.00  1.12           C  
ATOM    389  OH  TYR A  26       7.230  18.149   9.638  1.00  1.12           O  
ATOM    390  H   TYR A  26       7.007  12.434   6.371  1.00  1.12           H  
ATOM    391  HA  TYR A  26       4.471  13.921   6.496  1.00  1.12           H  
ATOM    392 1HB  TYR A  26       6.988  14.312   4.910  1.00  1.12           H  
ATOM    393 2HB  TYR A  26       5.541  15.232   4.565  1.00  1.12           H  
ATOM    394  HD1 TYR A  26       8.347  14.796   6.799  1.00  1.12           H  
ATOM    395  HD2 TYR A  26       4.483  16.597   6.395  1.00  1.12           H  
ATOM    396  HE1 TYR A  26       8.851  16.316   8.664  1.00  1.12           H  
ATOM    397  HE2 TYR A  26       4.979  18.105   8.283  1.00  1.12           H  
ATOM    398  HH  TYR A  26       8.063  17.888  10.041  1.00  1.12           H  
ATOM    399  N   PRO A  27       3.429  13.124   4.178  1.00  1.22           N  
ATOM    400  CA  PRO A  27       2.673  12.491   3.123  1.00  1.22           C  
ATOM    401  C   PRO A  27       3.513  12.102   1.926  1.00  1.22           C  
ATOM    402  O   PRO A  27       4.456  12.800   1.538  1.00  1.22           O  
ATOM    403  CB  PRO A  27       1.670  13.581   2.752  1.00  1.22           C  
ATOM    404  CG  PRO A  27       1.453  14.324   4.009  1.00  1.22           C  
ATOM    405  CD  PRO A  27       2.777  14.329   4.692  1.00  1.22           C  
ATOM    406  HA  PRO A  27       2.161  11.612   3.545  1.00  1.22           H  
ATOM    407 1HB  PRO A  27       2.079  14.203   1.946  1.00  1.22           H  
ATOM    408 2HB  PRO A  27       0.760  13.124   2.367  1.00  1.22           H  
ATOM    409 1HG  PRO A  27       1.079  15.334   3.790  1.00  1.22           H  
ATOM    410 2HG  PRO A  27       0.677  13.828   4.599  1.00  1.22           H  
ATOM    411 1HD  PRO A  27       3.325  15.248   4.501  1.00  1.22           H  
ATOM    412 2HD  PRO A  27       2.544  14.155   5.711  1.00  1.22           H  
ATOM    413  N   SER A  28       3.146  10.961   1.363  1.00  1.29           N  
ATOM    414  CA  SER A  28       3.821  10.343   0.233  1.00  1.29           C  
ATOM    415  C   SER A  28       2.779   9.746  -0.685  1.00  1.29           C  
ATOM    416  O   SER A  28       1.588   9.760  -0.385  1.00  1.29           O  
ATOM    417  CB  SER A  28       4.720   9.200   0.672  1.00  1.29           C  
ATOM    418  OG  SER A  28       3.954   8.072   1.044  1.00  1.29           O  
ATOM    419  H   SER A  28       2.330  10.501   1.762  1.00  1.29           H  
ATOM    420  HA  SER A  28       4.394  11.098  -0.309  1.00  1.29           H  
ATOM    421 1HB  SER A  28       5.398   8.936  -0.136  1.00  1.29           H  
ATOM    422 2HB  SER A  28       5.329   9.524   1.517  1.00  1.29           H  
ATOM    423  HG  SER A  28       3.546   8.302   1.890  1.00  1.29           H  
ATOM    424  N   ASN A  29       3.221   9.138  -1.767  1.00  1.32           N  
ATOM    425  CA  ASN A  29       2.295   8.510  -2.697  1.00  1.32           C  
ATOM    426  C   ASN A  29       1.454   7.403  -2.033  1.00  1.32           C  
ATOM    427  O   ASN A  29       0.408   7.024  -2.563  1.00  1.32           O  
ATOM    428  CB  ASN A  29       3.054   7.954  -3.885  1.00  1.32           C  
ATOM    429  CG  ASN A  29       3.556   9.036  -4.808  1.00  1.32           C  
ATOM    430  OD1 ASN A  29       3.084  10.179  -4.777  1.00  1.32           O  
ATOM    431  ND2 ASN A  29       4.512   8.694  -5.633  1.00  1.32           N  
ATOM    432  H   ASN A  29       4.210   9.129  -1.967  1.00  1.32           H  
ATOM    433  HA  ASN A  29       1.600   9.272  -3.052  1.00  1.32           H  
ATOM    434 1HB  ASN A  29       3.904   7.369  -3.531  1.00  1.32           H  
ATOM    435 2HB  ASN A  29       2.406   7.282  -4.447  1.00  1.32           H  
ATOM    436 1HD2 ASN A  29       4.888   9.368  -6.270  1.00  1.32           H  
ATOM    437 2HD2 ASN A  29       4.867   7.759  -5.628  1.00  1.32           H  
ATOM    438  N   GLY A  30       1.939   6.830  -0.916  1.00  1.31           N  
ATOM    439  CA  GLY A  30       1.209   5.762  -0.246  1.00  1.31           C  
ATOM    440  C   GLY A  30       0.407   6.212   0.987  1.00  1.31           C  
ATOM    441  O   GLY A  30      -0.214   5.375   1.639  1.00  1.31           O  
ATOM    442  H   GLY A  30       2.787   7.190  -0.478  1.00  1.31           H  
ATOM    443 1HA  GLY A  30       0.534   5.290  -0.960  1.00  1.31           H  
ATOM    444 2HA  GLY A  30       1.921   4.997   0.058  1.00  1.31           H  
ATOM    445  N   CYS A  31       0.427   7.508   1.319  1.00  1.26           N  
ATOM    446  CA  CYS A  31      -0.246   7.990   2.533  1.00  1.26           C  
ATOM    447  C   CYS A  31      -0.426   9.500   2.508  1.00  1.26           C  
ATOM    448  O   CYS A  31       0.542  10.240   2.355  1.00  1.26           O  
ATOM    449  CB  CYS A  31       0.572   7.619   3.779  1.00  1.26           C  
ATOM    450  SG  CYS A  31      -0.197   8.068   5.384  1.00  1.26           S  
ATOM    451  H   CYS A  31       0.903   8.177   0.713  1.00  1.26           H  
ATOM    452  HA  CYS A  31      -1.229   7.522   2.594  1.00  1.26           H  
ATOM    453 1HB  CYS A  31       0.753   6.552   3.786  1.00  1.26           H  
ATOM    454 2HB  CYS A  31       1.542   8.107   3.731  1.00  1.26           H  
ATOM    455  N   ASP A  32      -1.644   9.980   2.736  1.00  1.18           N  
ATOM    456  CA  ASP A  32      -1.875  11.430   2.705  1.00  1.18           C  
ATOM    457  C   ASP A  32      -1.766  12.125   4.065  1.00  1.18           C  
ATOM    458  O   ASP A  32      -2.099  13.306   4.187  1.00  1.18           O  
ATOM    459  CB  ASP A  32      -3.270  11.750   2.163  1.00  1.18           C  
ATOM    460  CG  ASP A  32      -4.384  11.230   3.072  1.00  1.18           C  
ATOM    461  OD1 ASP A  32      -4.232  10.184   3.677  1.00  1.18           O  
ATOM    462  OD2 ASP A  32      -5.379  11.907   3.245  1.00  1.18           O  
ATOM    463  H   ASP A  32      -2.412   9.342   2.888  1.00  1.18           H  
ATOM    464  HA  ASP A  32      -1.139  11.870   2.036  1.00  1.18           H  
ATOM    465 1HB  ASP A  32      -3.379  12.828   2.059  1.00  1.18           H  
ATOM    466 2HB  ASP A  32      -3.389  11.311   1.171  1.00  1.18           H  
ATOM    467  N   LYS A  33      -1.330  11.406   5.085  1.00  1.09           N  
ATOM    468  CA  LYS A  33      -1.292  11.956   6.430  1.00  1.09           C  
ATOM    469  C   LYS A  33       0.110  12.298   6.925  1.00  1.09           C  
ATOM    470  O   LYS A  33       1.101  11.733   6.465  1.00  1.09           O  
ATOM    471  CB  LYS A  33      -1.916  10.949   7.396  1.00  1.09           C  
ATOM    472  CG  LYS A  33      -3.339  10.462   7.025  1.00  1.09           C  
ATOM    473  CD  LYS A  33      -4.406  11.568   7.081  1.00  1.09           C  
ATOM    474  CE  LYS A  33      -5.831  10.974   6.896  1.00  1.09           C  
ATOM    475  NZ  LYS A  33      -6.139  10.610   5.463  1.00  1.09           N  
ATOM    476  H   LYS A  33      -1.057  10.445   4.924  1.00  1.09           H  
ATOM    477  HA  LYS A  33      -1.881  12.872   6.440  1.00  1.09           H  
ATOM    478 1HB  LYS A  33      -1.273  10.070   7.461  1.00  1.09           H  
ATOM    479 2HB  LYS A  33      -1.958  11.385   8.395  1.00  1.09           H  
ATOM    480 1HG  LYS A  33      -3.317  10.050   6.011  1.00  1.09           H  
ATOM    481 2HG  LYS A  33      -3.623   9.661   7.705  1.00  1.09           H  
ATOM    482 1HD  LYS A  33      -4.349  12.099   8.029  1.00  1.09           H  
ATOM    483 2HD  LYS A  33      -4.223  12.278   6.267  1.00  1.09           H  
ATOM    484 1HE  LYS A  33      -5.896  10.073   7.499  1.00  1.09           H  
ATOM    485 2HE  LYS A  33      -6.573  11.690   7.246  1.00  1.09           H  
ATOM    486 1HZ  LYS A  33      -7.048  10.211   5.388  1.00  1.09           H  
ATOM    487 2HZ  LYS A  33      -6.093  11.425   4.839  1.00  1.09           H  
ATOM    488 3HZ  LYS A  33      -5.450   9.953   5.081  1.00  1.09           H  
ATOM    489  N   VAL A  34       0.171  13.204   7.903  1.00  1.01           N  
ATOM    490  CA  VAL A  34       1.410  13.495   8.626  1.00  1.01           C  
ATOM    491  C   VAL A  34       1.328  12.682   9.914  1.00  1.01           C  
ATOM    492  O   VAL A  34       0.283  12.678  10.571  1.00  1.01           O  
ATOM    493  CB  VAL A  34       1.577  14.995   8.985  1.00  1.01           C  
ATOM    494  CG1 VAL A  34       2.882  15.197   9.812  1.00  1.01           C  
ATOM    495  CG2 VAL A  34       1.652  15.861   7.769  1.00  1.01           C  
ATOM    496  H   VAL A  34      -0.677  13.669   8.190  1.00  1.01           H  
ATOM    497  HA  VAL A  34       2.260  13.163   8.037  1.00  1.01           H  
ATOM    498  HB  VAL A  34       0.726  15.297   9.580  1.00  1.01           H  
ATOM    499 1HG1 VAL A  34       2.985  16.246  10.082  1.00  1.01           H  
ATOM    500 2HG1 VAL A  34       2.862  14.599  10.716  1.00  1.01           H  
ATOM    501 3HG1 VAL A  34       3.739  14.893   9.208  1.00  1.01           H  
ATOM    502 1HG2 VAL A  34       1.752  16.902   8.075  1.00  1.01           H  
ATOM    503 2HG2 VAL A  34       2.509  15.589   7.216  1.00  1.01           H  
ATOM    504 3HG2 VAL A  34       0.751  15.741   7.164  1.00  1.01           H  
ATOM    505  N   GLU A  35       2.389  11.966  10.254  1.00  0.94           N  
ATOM    506  CA  GLU A  35       2.378  11.123  11.450  1.00  0.94           C  
ATOM    507  C   GLU A  35       3.526  11.484  12.388  1.00  0.94           C  
ATOM    508  O   GLU A  35       4.631  11.759  11.918  1.00  0.94           O  
ATOM    509  CB  GLU A  35       2.565   9.662  11.018  1.00  0.94           C  
ATOM    510  CG  GLU A  35       1.523   9.105  10.064  1.00  0.94           C  
ATOM    511  CD  GLU A  35       1.888   7.718   9.612  1.00  0.94           C  
ATOM    512  OE1 GLU A  35       3.000   7.328   9.824  1.00  0.94           O  
ATOM    513  OE2 GLU A  35       1.049   7.029   9.089  1.00  0.94           O  
ATOM    514  H   GLU A  35       3.213  12.018   9.654  1.00  0.94           H  
ATOM    515  HA  GLU A  35       1.433  11.252  11.981  1.00  0.94           H  
ATOM    516 1HB  GLU A  35       3.528   9.541  10.570  1.00  0.94           H  
ATOM    517 2HB  GLU A  35       2.550   9.029  11.910  1.00  0.94           H  
ATOM    518 1HG  GLU A  35       0.547   9.093  10.545  1.00  0.94           H  
ATOM    519 2HG  GLU A  35       1.457   9.756   9.190  1.00  0.94           H  
ATOM    520  N   VAL A  36       3.315  11.427  13.710  1.00  0.88           N  
ATOM    521  CA  VAL A  36       4.445  11.636  14.612  1.00  0.88           C  
ATOM    522  C   VAL A  36       4.653  10.379  15.433  1.00  0.88           C  
ATOM    523  O   VAL A  36       3.755   9.942  16.149  1.00  0.88           O  
ATOM    524  CB  VAL A  36       4.182  12.821  15.547  1.00  0.88           C  
ATOM    525  CG1 VAL A  36       5.371  13.042  16.490  1.00  0.88           C  
ATOM    526  CG2 VAL A  36       3.882  14.009  14.738  1.00  0.88           C  
ATOM    527  H   VAL A  36       2.393  11.259  14.120  1.00  0.88           H  
ATOM    528  HA  VAL A  36       5.348  11.828  14.036  1.00  0.88           H  
ATOM    529  HB  VAL A  36       3.329  12.599  16.165  1.00  0.88           H  
ATOM    530 1HG1 VAL A  36       5.158  13.877  17.158  1.00  0.88           H  
ATOM    531 2HG1 VAL A  36       5.544  12.142  17.076  1.00  0.88           H  
ATOM    532 3HG1 VAL A  36       6.262  13.266  15.897  1.00  0.88           H  
ATOM    533 1HG2 VAL A  36       3.672  14.841  15.395  1.00  0.88           H  
ATOM    534 2HG2 VAL A  36       4.732  14.240  14.103  1.00  0.88           H  
ATOM    535 3HG2 VAL A  36       3.016  13.796  14.126  1.00  0.88           H  
ATOM    536  N   ILE A  37       5.829   9.791  15.328  1.00  0.84           N  
ATOM    537  CA  ILE A  37       6.086   8.566  16.058  1.00  0.84           C  
ATOM    538  C   ILE A  37       7.088   8.850  17.174  1.00  0.84           C  
ATOM    539  O   ILE A  37       8.131   9.474  16.961  1.00  0.84           O  
ATOM    540  CB  ILE A  37       6.582   7.442  15.124  1.00  0.84           C  
ATOM    541  CG1 ILE A  37       5.578   7.256  13.900  1.00  0.84           C  
ATOM    542  CG2 ILE A  37       6.718   6.122  15.936  1.00  0.84           C  
ATOM    543  CD1 ILE A  37       4.134   6.893  14.266  1.00  0.84           C  
ATOM    544  H   ILE A  37       6.552  10.205  14.745  1.00  0.84           H  
ATOM    545  HA  ILE A  37       5.162   8.224  16.520  1.00  0.84           H  
ATOM    546  HB  ILE A  37       7.553   7.716  14.710  1.00  0.84           H  
ATOM    547 1HG1 ILE A  37       5.555   8.188  13.327  1.00  0.84           H  
ATOM    548 2HG1 ILE A  37       5.967   6.468  13.256  1.00  0.84           H  
ATOM    549 1HG2 ILE A  37       7.075   5.323  15.288  1.00  0.84           H  
ATOM    550 2HG2 ILE A  37       7.425   6.260  16.753  1.00  0.84           H  
ATOM    551 3HG2 ILE A  37       5.744   5.847  16.348  1.00  0.84           H  
ATOM    552 1HD1 ILE A  37       3.541   6.790  13.351  1.00  0.84           H  
ATOM    553 2HD1 ILE A  37       4.120   5.951  14.815  1.00  0.84           H  
ATOM    554 3HD1 ILE A  37       3.703   7.671  14.882  1.00  0.84           H  
ATOM    555  N   VAL A  38       6.743   8.418  18.375  1.00  0.82           N  
ATOM    556  CA  VAL A  38       7.578   8.619  19.549  1.00  0.82           C  
ATOM    557  C   VAL A  38       8.019   7.332  20.210  1.00  0.82           C  
ATOM    558  O   VAL A  38       7.199   6.454  20.475  1.00  0.82           O  
ATOM    559  CB  VAL A  38       6.819   9.483  20.562  1.00  0.82           C  
ATOM    560  CG1 VAL A  38       7.549   9.579  21.806  1.00  0.82           C  
ATOM    561  CG2 VAL A  38       6.686  10.909  20.007  1.00  0.82           C  
ATOM    562  H   VAL A  38       5.854   7.929  18.478  1.00  0.82           H  
ATOM    563  HA  VAL A  38       8.471   9.161  19.245  1.00  0.82           H  
ATOM    564  HB  VAL A  38       5.841   9.041  20.755  1.00  0.82           H  
ATOM    565 1HG1 VAL A  38       6.985  10.206  22.484  1.00  0.82           H  
ATOM    566 2HG1 VAL A  38       7.680   8.593  22.248  1.00  0.82           H  
ATOM    567 3HG1 VAL A  38       8.505  10.017  21.596  1.00  0.82           H  
ATOM    568 1HG2 VAL A  38       6.153  11.530  20.727  1.00  0.82           H  
ATOM    569 2HG2 VAL A  38       7.676  11.315  19.844  1.00  0.82           H  
ATOM    570 3HG2 VAL A  38       6.146  10.896  19.067  1.00  0.82           H  
ATOM    571  N   THR A  39       9.323   7.226  20.489  1.00  0.83           N  
ATOM    572  CA  THR A  39       9.875   6.051  21.144  1.00  0.83           C  
ATOM    573  C   THR A  39      10.121   6.430  22.605  1.00  0.83           C  
ATOM    574  O   THR A  39      10.870   7.382  22.880  1.00  0.83           O  
ATOM    575  CB  THR A  39      11.219   5.617  20.516  1.00  0.83           C  
ATOM    576  OG1 THR A  39      11.060   5.348  19.101  1.00  0.83           O  
ATOM    577  CG2 THR A  39      11.701   4.348  21.222  1.00  0.83           C  
ATOM    578  H   THR A  39       9.947   7.989  20.240  1.00  0.83           H  
ATOM    579  HA  THR A  39       9.164   5.232  21.109  1.00  0.83           H  
ATOM    580  HB  THR A  39      11.959   6.408  20.645  1.00  0.83           H  
ATOM    581  HG1 THR A  39      10.896   6.182  18.640  1.00  0.83           H  
ATOM    582 1HG2 THR A  39      12.651   4.032  20.796  1.00  0.83           H  
ATOM    583 2HG2 THR A  39      11.833   4.551  22.288  1.00  0.83           H  
ATOM    584 3HG2 THR A  39      10.958   3.556  21.094  1.00  0.83           H  
ATOM    585  N   MET A  40       9.508   5.680  23.523  1.00  0.86           N  
ATOM    586  CA  MET A  40       9.602   5.967  24.951  1.00  0.86           C  
ATOM    587  C   MET A  40      10.648   5.179  25.707  1.00  0.86           C  
ATOM    588  O   MET A  40      10.723   3.947  25.592  1.00  0.86           O  
ATOM    589  CB  MET A  40       8.263   5.693  25.604  1.00  0.86           C  
ATOM    590  CG  MET A  40       7.189   6.631  25.183  1.00  0.86           C  
ATOM    591  SD  MET A  40       5.645   6.261  25.967  1.00  0.86           S  
ATOM    592  CE  MET A  40       6.027   6.661  27.655  1.00  0.86           C  
ATOM    593  H   MET A  40       8.926   4.906  23.205  1.00  0.86           H  
ATOM    594  HA  MET A  40       9.843   7.023  25.065  1.00  0.86           H  
ATOM    595 1HB  MET A  40       7.938   4.683  25.357  1.00  0.86           H  
ATOM    596 2HB  MET A  40       8.366   5.758  26.688  1.00  0.86           H  
ATOM    597 1HG  MET A  40       7.487   7.638  25.453  1.00  0.86           H  
ATOM    598 2HG  MET A  40       7.054   6.586  24.099  1.00  0.86           H  
ATOM    599 1HE  MET A  40       5.153   6.490  28.283  1.00  0.86           H  
ATOM    600 2HE  MET A  40       6.846   6.043  27.998  1.00  0.86           H  
ATOM    601 3HE  MET A  40       6.317   7.703  27.722  1.00  0.86           H  
ATOM    602  N   LYS A  41      11.369   5.900  26.574  1.00  0.91           N  
ATOM    603  CA  LYS A  41      12.411   5.367  27.455  1.00  0.91           C  
ATOM    604  C   LYS A  41      11.852   4.446  28.515  1.00  0.91           C  
ATOM    605  O   LYS A  41      12.465   3.448  28.885  1.00  0.91           O  
ATOM    606  CB  LYS A  41      13.125   6.511  28.183  1.00  0.91           C  
ATOM    607  CG  LYS A  41      14.014   7.371  27.323  1.00  0.91           C  
ATOM    608  CD  LYS A  41      14.786   8.378  28.153  1.00  0.91           C  
ATOM    609  CE  LYS A  41      13.848   9.451  28.637  1.00  0.91           C  
ATOM    610  NZ  LYS A  41      14.517  10.535  29.380  1.00  0.91           N  
ATOM    611  H   LYS A  41      11.184   6.902  26.617  1.00  0.91           H  
ATOM    612  HA  LYS A  41      13.125   4.809  26.848  1.00  0.91           H  
ATOM    613 1HB  LYS A  41      12.379   7.169  28.636  1.00  0.91           H  
ATOM    614 2HB  LYS A  41      13.731   6.102  28.989  1.00  0.91           H  
ATOM    615 1HG  LYS A  41      14.715   6.746  26.771  1.00  0.91           H  
ATOM    616 2HG  LYS A  41      13.388   7.908  26.625  1.00  0.91           H  
ATOM    617 1HD  LYS A  41      15.250   7.885  29.006  1.00  0.91           H  
ATOM    618 2HD  LYS A  41      15.563   8.835  27.541  1.00  0.91           H  
ATOM    619 1HE  LYS A  41      13.347   9.885  27.776  1.00  0.91           H  
ATOM    620 2HE  LYS A  41      13.101   8.995  29.284  1.00  0.91           H  
ATOM    621 1HZ  LYS A  41      13.762  11.186  29.643  1.00  0.91           H  
ATOM    622 2HZ  LYS A  41      14.968  10.175  30.203  1.00  0.91           H  
ATOM    623 3HZ  LYS A  41      15.193  10.999  28.796  1.00  0.91           H  
ATOM    624  N   ALA A  42      10.674   4.807  29.009  1.00  0.96           N  
ATOM    625  CA  ALA A  42      10.009   4.085  30.085  1.00  0.96           C  
ATOM    626  C   ALA A  42       9.706   2.648  29.722  1.00  0.96           C  
ATOM    627  O   ALA A  42       9.702   1.770  30.587  1.00  0.96           O  
ATOM    628  CB  ALA A  42       8.709   4.779  30.452  1.00  0.96           C  
ATOM    629  H   ALA A  42      10.234   5.632  28.628  1.00  0.96           H  
ATOM    630  HA  ALA A  42      10.675   4.082  30.948  1.00  0.96           H  
ATOM    631 1HB  ALA A  42       8.233   4.246  31.276  1.00  0.96           H  
ATOM    632 2HB  ALA A  42       8.907   5.810  30.749  1.00  0.96           H  
ATOM    633 3HB  ALA A  42       8.046   4.775  29.595  1.00  0.96           H  
ATOM    634  N   HIS A  43       9.393   2.411  28.452  1.00  1.01           N  
ATOM    635  CA  HIS A  43       8.986   1.082  28.052  1.00  1.01           C  
ATOM    636  C   HIS A  43       9.759   0.503  26.869  1.00  1.01           C  
ATOM    637  O   HIS A  43       9.599  -0.679  26.564  1.00  1.01           O  
ATOM    638  CB  HIS A  43       7.501   1.118  27.688  1.00  1.01           C  
ATOM    639  CG  HIS A  43       6.635   1.665  28.780  1.00  1.01           C  
ATOM    640  ND1 HIS A  43       6.488   1.047  30.001  1.00  1.01           N  
ATOM    641  CD2 HIS A  43       5.874   2.785  28.827  1.00  1.01           C  
ATOM    642  CE1 HIS A  43       5.677   1.767  30.758  1.00  1.01           C  
ATOM    643  NE2 HIS A  43       5.289   2.826  30.067  1.00  1.01           N  
ATOM    644  H   HIS A  43       9.433   3.160  27.778  1.00  1.01           H  
ATOM    645  HA  HIS A  43       9.119   0.397  28.887  1.00  1.01           H  
ATOM    646 1HB  HIS A  43       7.364   1.735  26.801  1.00  1.01           H  
ATOM    647 2HB  HIS A  43       7.161   0.113  27.453  1.00  1.01           H  
ATOM    648  HD1 HIS A  43       6.935   0.201  30.295  1.00  1.01           H  
ATOM    649  HD2 HIS A  43       5.679   3.578  28.105  1.00  1.01           H  
ATOM    650  HE1 HIS A  43       5.435   1.444  31.770  1.00  1.01           H  
ATOM    651  N   LYS A  44      10.572   1.315  26.177  1.00  1.04           N  
ATOM    652  CA  LYS A  44      11.202   0.878  24.928  1.00  1.04           C  
ATOM    653  C   LYS A  44      10.113   0.475  23.941  1.00  1.04           C  
ATOM    654  O   LYS A  44      10.134  -0.611  23.347  1.00  1.04           O  
ATOM    655  CB  LYS A  44      12.210  -0.247  25.155  1.00  1.04           C  
ATOM    656  CG  LYS A  44      13.340   0.114  26.111  1.00  1.04           C  
ATOM    657  CD  LYS A  44      14.229   1.192  25.487  1.00  1.04           C  
ATOM    658  CE  LYS A  44      15.420   1.537  26.364  1.00  1.04           C  
ATOM    659  NZ  LYS A  44      16.280   2.578  25.728  1.00  1.04           N  
ATOM    660  H   LYS A  44      10.724   2.276  26.459  1.00  1.04           H  
ATOM    661  HA  LYS A  44      11.738   1.727  24.499  1.00  1.04           H  
ATOM    662 1HB  LYS A  44      11.719  -1.141  25.523  1.00  1.04           H  
ATOM    663 2HB  LYS A  44      12.666  -0.506  24.201  1.00  1.04           H  
ATOM    664 1HG  LYS A  44      12.921   0.497  27.046  1.00  1.04           H  
ATOM    665 2HG  LYS A  44      13.937  -0.770  26.331  1.00  1.04           H  
ATOM    666 1HD  LYS A  44      14.590   0.856  24.515  1.00  1.04           H  
ATOM    667 2HD  LYS A  44      13.638   2.103  25.338  1.00  1.04           H  
ATOM    668 1HE  LYS A  44      15.057   1.917  27.321  1.00  1.04           H  
ATOM    669 2HE  LYS A  44      16.016   0.643  26.539  1.00  1.04           H  
ATOM    670 1HZ  LYS A  44      17.055   2.802  26.322  1.00  1.04           H  
ATOM    671 2HZ  LYS A  44      16.628   2.252  24.838  1.00  1.04           H  
ATOM    672 3HZ  LYS A  44      15.733   3.435  25.555  1.00  1.04           H  
ATOM    673  N   ARG A  45       9.132   1.367  23.822  1.00  1.06           N  
ATOM    674  CA  ARG A  45       7.968   1.160  22.955  1.00  1.06           C  
ATOM    675  C   ARG A  45       7.627   2.388  22.149  1.00  1.06           C  
ATOM    676  O   ARG A  45       7.928   3.513  22.553  1.00  1.06           O  
ATOM    677  CB  ARG A  45       6.724   0.765  23.747  1.00  1.06           C  
ATOM    678  CG  ARG A  45       6.806  -0.569  24.477  1.00  1.06           C  
ATOM    679  CD  ARG A  45       6.814  -1.711  23.529  1.00  1.06           C  
ATOM    680  NE  ARG A  45       6.799  -2.991  24.215  1.00  1.06           N  
ATOM    681  CZ  ARG A  45       7.897  -3.656  24.645  1.00  1.06           C  
ATOM    682  NH1 ARG A  45       9.109  -3.162  24.463  1.00  1.06           N  
ATOM    683  NH2 ARG A  45       7.754  -4.822  25.258  1.00  1.06           N  
ATOM    684  H   ARG A  45       9.254   2.228  24.357  1.00  1.06           H  
ATOM    685  HA  ARG A  45       8.199   0.351  22.261  1.00  1.06           H  
ATOM    686 1HB  ARG A  45       6.512   1.534  24.486  1.00  1.06           H  
ATOM    687 2HB  ARG A  45       5.868   0.720  23.072  1.00  1.06           H  
ATOM    688 1HG  ARG A  45       7.706  -0.621  25.049  1.00  1.06           H  
ATOM    689 2HG  ARG A  45       5.949  -0.676  25.142  1.00  1.06           H  
ATOM    690 1HD  ARG A  45       5.937  -1.657  22.887  1.00  1.06           H  
ATOM    691 2HD  ARG A  45       7.715  -1.665  22.918  1.00  1.06           H  
ATOM    692  HE  ARG A  45       5.902  -3.417  24.385  1.00  1.06           H  
ATOM    693 1HH1 ARG A  45       9.256  -2.254  23.995  1.00  1.06           H  
ATOM    694 2HH1 ARG A  45       9.911  -3.668  24.795  1.00  1.06           H  
ATOM    695 1HH2 ARG A  45       6.831  -5.208  25.402  1.00  1.06           H  
ATOM    696 2HH2 ARG A  45       8.567  -5.320  25.583  1.00  1.06           H  
ATOM    697  N   GLN A  46       6.988   2.175  20.998  1.00  1.06           N  
ATOM    698  CA  GLN A  46       6.583   3.302  20.174  1.00  1.06           C  
ATOM    699  C   GLN A  46       5.094   3.603  20.226  1.00  1.06           C  
ATOM    700  O   GLN A  46       4.261   2.695  20.282  1.00  1.06           O  
ATOM    701  CB  GLN A  46       7.017   3.089  18.725  1.00  1.06           C  
ATOM    702  CG  GLN A  46       8.503   3.055  18.580  1.00  1.06           C  
ATOM    703  CD  GLN A  46       8.984   2.926  17.165  1.00  1.06           C  
ATOM    704  OE1 GLN A  46       8.354   2.318  16.292  1.00  1.06           O  
ATOM    705  NE2 GLN A  46      10.138   3.518  16.933  1.00  1.06           N  
ATOM    706  H   GLN A  46       6.775   1.235  20.699  1.00  1.06           H  
ATOM    707  HA  GLN A  46       7.101   4.169  20.542  1.00  1.06           H  
ATOM    708 1HB  GLN A  46       6.602   2.159  18.343  1.00  1.06           H  
ATOM    709 2HB  GLN A  46       6.632   3.904  18.113  1.00  1.06           H  
ATOM    710 1HG  GLN A  46       8.886   3.989  18.977  1.00  1.06           H  
ATOM    711 2HG  GLN A  46       8.898   2.220  19.154  1.00  1.06           H  
ATOM    712 1HE2 GLN A  46      10.549   3.491  16.022  1.00  1.06           H  
ATOM    713 2HE2 GLN A  46      10.592   4.010  17.695  1.00  1.06           H  
ATOM    714  N   ARG A  47       4.783   4.896  20.167  1.00  1.07           N  
ATOM    715  CA  ARG A  47       3.418   5.401  20.124  1.00  1.07           C  
ATOM    716  C   ARG A  47       3.227   6.422  19.008  1.00  1.07           C  
ATOM    717  O   ARG A  47       4.162   7.130  18.628  1.00  1.07           O  
ATOM    718  CB  ARG A  47       3.047   6.077  21.433  1.00  1.07           C  
ATOM    719  CG  ARG A  47       2.995   5.193  22.671  1.00  1.07           C  
ATOM    720  CD  ARG A  47       2.560   5.991  23.845  1.00  1.07           C  
ATOM    721  NE  ARG A  47       2.465   5.215  25.067  1.00  1.07           N  
ATOM    722  CZ  ARG A  47       2.108   5.743  26.255  1.00  1.07           C  
ATOM    723  NH1 ARG A  47       1.829   7.022  26.326  1.00  1.07           N  
ATOM    724  NH2 ARG A  47       2.047   4.984  27.335  1.00  1.07           N  
ATOM    725  H   ARG A  47       5.556   5.560  20.172  1.00  1.07           H  
ATOM    726  HA  ARG A  47       2.742   4.564  19.952  1.00  1.07           H  
ATOM    727 1HB  ARG A  47       3.767   6.873  21.638  1.00  1.07           H  
ATOM    728 2HB  ARG A  47       2.069   6.554  21.329  1.00  1.07           H  
ATOM    729 1HG  ARG A  47       2.291   4.377  22.514  1.00  1.07           H  
ATOM    730 2HG  ARG A  47       3.989   4.790  22.879  1.00  1.07           H  
ATOM    731 1HD  ARG A  47       3.277   6.782  24.006  1.00  1.07           H  
ATOM    732 2HD  ARG A  47       1.593   6.429  23.646  1.00  1.07           H  
ATOM    733  HE  ARG A  47       2.684   4.228  25.028  1.00  1.07           H  
ATOM    734 1HH1 ARG A  47       1.898   7.589  25.488  1.00  1.07           H  
ATOM    735 2HH1 ARG A  47       1.563   7.445  27.203  1.00  1.07           H  
ATOM    736 1HH2 ARG A  47       2.269   3.999  27.275  1.00  1.07           H  
ATOM    737 2HH2 ARG A  47       1.784   5.386  28.223  1.00  1.07           H  
ATOM    738  N   CYS A  48       2.000   6.517  18.504  1.00  1.08           N  
ATOM    739  CA  CYS A  48       1.680   7.530  17.505  1.00  1.08           C  
ATOM    740  C   CYS A  48       0.943   8.728  18.085  1.00  1.08           C  
ATOM    741  O   CYS A  48      -0.001   8.584  18.881  1.00  1.08           O  
ATOM    742  CB  CYS A  48       0.867   6.983  16.363  1.00  1.08           C  
ATOM    743  SG  CYS A  48       0.469   8.266  15.174  1.00  1.08           S  
ATOM    744  H   CYS A  48       1.274   5.895  18.829  1.00  1.08           H  
ATOM    745  HA  CYS A  48       2.614   7.891  17.083  1.00  1.08           H  
ATOM    746 1HB  CYS A  48       1.421   6.197  15.852  1.00  1.08           H  
ATOM    747 2HB  CYS A  48      -0.062   6.558  16.739  1.00  1.08           H  
ATOM    748  N   LEU A  49       1.434   9.905  17.705  1.00  1.12           N  
ATOM    749  CA  LEU A  49       0.901  11.185  18.106  1.00  1.12           C  
ATOM    750  C   LEU A  49       0.396  12.003  16.903  1.00  1.12           C  
ATOM    751  O   LEU A  49       0.930  11.936  15.787  1.00  1.12           O  
ATOM    752  CB  LEU A  49       1.963  11.966  18.881  1.00  1.12           C  
ATOM    753  CG  LEU A  49       2.246  11.502  20.314  1.00  1.12           C  
ATOM    754  CD1 LEU A  49       3.142  10.275  20.313  1.00  1.12           C  
ATOM    755  CD2 LEU A  49       2.911  12.610  21.038  1.00  1.12           C  
ATOM    756  H   LEU A  49       2.226   9.904  17.072  1.00  1.12           H  
ATOM    757  HA  LEU A  49       0.074  10.999  18.771  1.00  1.12           H  
ATOM    758 1HB  LEU A  49       2.901  11.886  18.339  1.00  1.12           H  
ATOM    759 2HB  LEU A  49       1.671  13.016  18.914  1.00  1.12           H  
ATOM    760  HG  LEU A  49       1.317  11.245  20.815  1.00  1.12           H  
ATOM    761 1HD1 LEU A  49       3.348   9.979  21.333  1.00  1.12           H  
ATOM    762 2HD1 LEU A  49       2.689   9.464  19.819  1.00  1.12           H  
ATOM    763 3HD1 LEU A  49       4.043  10.517  19.817  1.00  1.12           H  
ATOM    764 1HD2 LEU A  49       3.120  12.291  22.058  1.00  1.12           H  
ATOM    765 2HD2 LEU A  49       3.844  12.854  20.530  1.00  1.12           H  
ATOM    766 3HD2 LEU A  49       2.260  13.485  21.049  1.00  1.12           H  
ATOM    767  N   ASP A  50      -0.661  12.779  17.145  1.00  1.17           N  
ATOM    768  CA  ASP A  50      -1.250  13.660  16.138  1.00  1.17           C  
ATOM    769  C   ASP A  50      -0.489  14.995  16.059  1.00  1.17           C  
ATOM    770  O   ASP A  50      -0.586  15.793  16.995  1.00  1.17           O  
ATOM    771  CB  ASP A  50      -2.734  13.906  16.443  1.00  1.17           C  
ATOM    772  CG  ASP A  50      -3.526  14.739  15.382  1.00  1.17           C  
ATOM    773  OD1 ASP A  50      -2.972  15.585  14.684  1.00  1.17           O  
ATOM    774  OD2 ASP A  50      -4.706  14.478  15.264  1.00  1.17           O  
ATOM    775  H   ASP A  50      -1.066  12.766  18.071  1.00  1.17           H  
ATOM    776  HA  ASP A  50      -1.204  13.117  15.203  1.00  1.17           H  
ATOM    777 1HB  ASP A  50      -3.239  12.946  16.546  1.00  1.17           H  
ATOM    778 2HB  ASP A  50      -2.819  14.416  17.401  1.00  1.17           H  
ATOM    779  N   PRO A  51       0.189  15.313  14.934  1.00  1.22           N  
ATOM    780  CA  PRO A  51       1.055  16.465  14.718  1.00  1.22           C  
ATOM    781  C   PRO A  51       0.334  17.790  14.845  1.00  1.22           C  
ATOM    782  O   PRO A  51       0.976  18.832  14.978  1.00  1.22           O  
ATOM    783  CB  PRO A  51       1.525  16.279  13.271  1.00  1.22           C  
ATOM    784  CG  PRO A  51       0.472  15.425  12.639  1.00  1.22           C  
ATOM    785  CD  PRO A  51      -0.013  14.513  13.711  1.00  1.22           C  
ATOM    786  HA  PRO A  51       1.902  16.422  15.411  1.00  1.22           H  
ATOM    787 1HB  PRO A  51       1.589  17.262  12.783  1.00  1.22           H  
ATOM    788 2HB  PRO A  51       2.524  15.855  13.228  1.00  1.22           H  
ATOM    789 1HG  PRO A  51      -0.327  16.046  12.212  1.00  1.22           H  
ATOM    790 2HG  PRO A  51       0.885  14.855  11.833  1.00  1.22           H  
ATOM    791 1HD  PRO A  51      -1.081  14.351  13.503  1.00  1.22           H  
ATOM    792 2HD  PRO A  51       0.571  13.578  13.732  1.00  1.22           H  
ATOM    793  N   ARG A  52      -1.001  17.771  14.746  1.00  1.27           N  
ATOM    794  CA  ARG A  52      -1.764  19.003  14.823  1.00  1.27           C  
ATOM    795  C   ARG A  52      -1.978  19.455  16.268  1.00  1.27           C  
ATOM    796  O   ARG A  52      -2.410  20.591  16.510  1.00  1.27           O  
ATOM    797  CB  ARG A  52      -3.114  18.816  14.167  1.00  1.27           C  
ATOM    798  CG  ARG A  52      -3.057  18.511  12.687  1.00  1.27           C  
ATOM    799  CD  ARG A  52      -4.401  18.205  12.164  1.00  1.27           C  
ATOM    800  NE  ARG A  52      -4.930  17.011  12.792  1.00  1.27           N  
ATOM    801  CZ  ARG A  52      -6.171  16.515  12.603  1.00  1.27           C  
ATOM    802  NH1 ARG A  52      -7.013  17.104  11.765  1.00  1.27           N  
ATOM    803  NH2 ARG A  52      -6.537  15.438  13.268  1.00  1.27           N  
ATOM    804  H   ARG A  52      -1.527  16.892  14.649  1.00  1.27           H  
ATOM    805  HA  ARG A  52      -1.217  19.778  14.290  1.00  1.27           H  
ATOM    806 1HB  ARG A  52      -3.639  17.994  14.655  1.00  1.27           H  
ATOM    807 2HB  ARG A  52      -3.713  19.715  14.302  1.00  1.27           H  
ATOM    808 1HG  ARG A  52      -2.650  19.362  12.144  1.00  1.27           H  
ATOM    809 2HG  ARG A  52      -2.422  17.635  12.534  1.00  1.27           H  
ATOM    810 1HD  ARG A  52      -5.076  19.031  12.373  1.00  1.27           H  
ATOM    811 2HD  ARG A  52      -4.349  18.033  11.091  1.00  1.27           H  
ATOM    812  HE  ARG A  52      -4.306  16.509  13.461  1.00  1.27           H  
ATOM    813 1HH1 ARG A  52      -6.729  17.931  11.260  1.00  1.27           H  
ATOM    814 2HH1 ARG A  52      -7.940  16.725  11.634  1.00  1.27           H  
ATOM    815 1HH2 ARG A  52      -5.866  15.008  13.938  1.00  1.27           H  
ATOM    816 2HH2 ARG A  52      -7.453  15.050  13.151  1.00  1.27           H  
ATOM    817  N   SER A  53      -1.717  18.568  17.233  1.00  1.31           N  
ATOM    818  CA  SER A  53      -1.925  18.929  18.626  1.00  1.31           C  
ATOM    819  C   SER A  53      -0.792  19.784  19.162  1.00  1.31           C  
ATOM    820  O   SER A  53       0.355  19.690  18.713  1.00  1.31           O  
ATOM    821  CB  SER A  53      -2.052  17.681  19.480  1.00  1.31           C  
ATOM    822  OG  SER A  53      -0.848  16.949  19.489  1.00  1.31           O  
ATOM    823  H   SER A  53      -1.353  17.641  17.003  1.00  1.31           H  
ATOM    824  HA  SER A  53      -2.851  19.500  18.699  1.00  1.31           H  
ATOM    825 1HB  SER A  53      -2.317  17.960  20.499  1.00  1.31           H  
ATOM    826 2HB  SER A  53      -2.854  17.053  19.090  1.00  1.31           H  
ATOM    827  HG  SER A  53      -0.765  16.576  18.574  1.00  1.31           H  
ATOM    828  N   LYS A  54      -1.081  20.544  20.213  1.00  1.32           N  
ATOM    829  CA  LYS A  54      -0.039  21.329  20.856  1.00  1.32           C  
ATOM    830  C   LYS A  54       1.046  20.430  21.414  1.00  1.32           C  
ATOM    831  O   LYS A  54       2.233  20.701  21.250  1.00  1.32           O  
ATOM    832  CB  LYS A  54      -0.624  22.210  21.954  1.00  1.32           C  
ATOM    833  CG  LYS A  54       0.393  23.113  22.646  1.00  1.32           C  
ATOM    834  CD  LYS A  54      -0.290  24.039  23.652  1.00  1.32           C  
ATOM    835  CE  LYS A  54       0.707  24.948  24.359  1.00  1.32           C  
ATOM    836  NZ  LYS A  54       0.028  25.870  25.315  1.00  1.32           N  
ATOM    837  H   LYS A  54      -2.032  20.592  20.552  1.00  1.32           H  
ATOM    838  HA  LYS A  54       0.423  21.971  20.107  1.00  1.32           H  
ATOM    839 1HB  LYS A  54      -1.405  22.845  21.536  1.00  1.32           H  
ATOM    840 2HB  LYS A  54      -1.083  21.583  22.718  1.00  1.32           H  
ATOM    841 1HG  LYS A  54       1.116  22.492  23.171  1.00  1.32           H  
ATOM    842 2HG  LYS A  54       0.923  23.710  21.906  1.00  1.32           H  
ATOM    843 1HD  LYS A  54      -1.027  24.656  23.136  1.00  1.32           H  
ATOM    844 2HD  LYS A  54      -0.807  23.438  24.400  1.00  1.32           H  
ATOM    845 1HE  LYS A  54       1.416  24.341  24.907  1.00  1.32           H  
ATOM    846 2HE  LYS A  54       1.244  25.538  23.617  1.00  1.32           H  
ATOM    847 1HZ  LYS A  54       0.716  26.456  25.767  1.00  1.32           H  
ATOM    848 2HZ  LYS A  54      -0.630  26.449  24.814  1.00  1.32           H  
ATOM    849 3HZ  LYS A  54      -0.463  25.330  26.013  1.00  1.32           H  
ATOM    850  N   GLN A  55       0.635  19.339  22.056  1.00  1.31           N  
ATOM    851  CA  GLN A  55       1.598  18.445  22.670  1.00  1.31           C  
ATOM    852  C   GLN A  55       2.510  17.810  21.634  1.00  1.31           C  
ATOM    853  O   GLN A  55       3.722  17.726  21.841  1.00  1.31           O  
ATOM    854  CB  GLN A  55       0.854  17.369  23.461  1.00  1.31           C  
ATOM    855  CG  GLN A  55       0.175  17.906  24.717  1.00  1.31           C  
ATOM    856  CD  GLN A  55      -0.725  16.886  25.416  1.00  1.31           C  
ATOM    857  OE1 GLN A  55      -1.545  16.215  24.782  1.00  1.31           O  
ATOM    858  NE2 GLN A  55      -0.568  16.764  26.730  1.00  1.31           N  
ATOM    859  H   GLN A  55      -0.351  19.148  22.133  1.00  1.31           H  
ATOM    860  HA  GLN A  55       2.215  19.020  23.356  1.00  1.31           H  
ATOM    861 1HB  GLN A  55       0.093  16.910  22.828  1.00  1.31           H  
ATOM    862 2HB  GLN A  55       1.553  16.584  23.757  1.00  1.31           H  
ATOM    863 1HG  GLN A  55       0.945  18.217  25.422  1.00  1.31           H  
ATOM    864 2HG  GLN A  55      -0.438  18.764  24.436  1.00  1.31           H  
ATOM    865 1HE2 GLN A  55      -1.129  16.112  27.242  1.00  1.31           H  
ATOM    866 2HE2 GLN A  55       0.109  17.323  27.207  1.00  1.31           H  
ATOM    867  N   ALA A  56       1.969  17.399  20.482  1.00  1.27           N  
ATOM    868  CA  ALA A  56       2.856  16.813  19.486  1.00  1.27           C  
ATOM    869  C   ALA A  56       3.877  17.841  19.026  1.00  1.27           C  
ATOM    870  O   ALA A  56       5.056  17.523  18.863  1.00  1.27           O  
ATOM    871  CB  ALA A  56       2.079  16.293  18.306  1.00  1.27           C  
ATOM    872  H   ALA A  56       0.968  17.465  20.290  1.00  1.27           H  
ATOM    873  HA  ALA A  56       3.390  15.985  19.949  1.00  1.27           H  
ATOM    874 1HB  ALA A  56       2.759  15.846  17.589  1.00  1.27           H  
ATOM    875 2HB  ALA A  56       1.366  15.545  18.643  1.00  1.27           H  
ATOM    876 3HB  ALA A  56       1.544  17.125  17.838  1.00  1.27           H  
ATOM    877  N   ARG A  57       3.441  19.096  18.850  1.00  1.22           N  
ATOM    878  CA  ARG A  57       4.370  20.129  18.416  1.00  1.22           C  
ATOM    879  C   ARG A  57       5.437  20.409  19.462  1.00  1.22           C  
ATOM    880  O   ARG A  57       6.618  20.536  19.130  1.00  1.22           O  
ATOM    881  CB  ARG A  57       3.636  21.410  18.063  1.00  1.22           C  
ATOM    882  CG  ARG A  57       2.840  21.333  16.777  1.00  1.22           C  
ATOM    883  CD  ARG A  57       2.388  22.674  16.305  1.00  1.22           C  
ATOM    884  NE  ARG A  57       1.442  23.294  17.222  1.00  1.22           N  
ATOM    885  CZ  ARG A  57       0.122  23.063  17.183  1.00  1.22           C  
ATOM    886  NH1 ARG A  57      -0.343  22.243  16.293  1.00  1.22           N  
ATOM    887  NH2 ARG A  57      -0.700  23.650  18.034  1.00  1.22           N  
ATOM    888  H   ARG A  57       2.453  19.326  18.991  1.00  1.22           H  
ATOM    889  HA  ARG A  57       4.865  19.783  17.519  1.00  1.22           H  
ATOM    890 1HB  ARG A  57       2.940  21.656  18.865  1.00  1.22           H  
ATOM    891 2HB  ARG A  57       4.348  22.230  17.979  1.00  1.22           H  
ATOM    892 1HG  ARG A  57       3.457  20.884  15.998  1.00  1.22           H  
ATOM    893 2HG  ARG A  57       1.956  20.708  16.936  1.00  1.22           H  
ATOM    894 1HD  ARG A  57       3.248  23.333  16.205  1.00  1.22           H  
ATOM    895 2HD  ARG A  57       1.899  22.563  15.337  1.00  1.22           H  
ATOM    896  HE  ARG A  57       1.796  23.932  17.921  1.00  1.22           H  
ATOM    897 1HH1 ARG A  57       0.287  21.783  15.652  1.00  1.22           H  
ATOM    898 2HH1 ARG A  57      -1.339  22.020  16.271  1.00  1.22           H  
ATOM    899 1HH2 ARG A  57      -0.340  24.287  18.727  1.00  1.22           H  
ATOM    900 2HH2 ARG A  57      -1.691  23.455  17.984  1.00  1.22           H  
ATOM    901  N   LEU A  58       5.056  20.433  20.738  1.00  1.17           N  
ATOM    902  CA  LEU A  58       6.034  20.700  21.784  1.00  1.17           C  
ATOM    903  C   LEU A  58       7.089  19.604  21.815  1.00  1.17           C  
ATOM    904  O   LEU A  58       8.282  19.879  21.979  1.00  1.17           O  
ATOM    905  CB  LEU A  58       5.337  20.797  23.137  1.00  1.17           C  
ATOM    906  CG  LEU A  58       4.451  22.005  23.333  1.00  1.17           C  
ATOM    907  CD1 LEU A  58       3.701  21.845  24.635  1.00  1.17           C  
ATOM    908  CD2 LEU A  58       5.304  23.254  23.322  1.00  1.17           C  
ATOM    909  H   LEU A  58       4.070  20.316  20.974  1.00  1.17           H  
ATOM    910  HA  LEU A  58       6.524  21.648  21.565  1.00  1.17           H  
ATOM    911 1HB  LEU A  58       4.720  19.906  23.267  1.00  1.17           H  
ATOM    912 2HB  LEU A  58       6.084  20.814  23.911  1.00  1.17           H  
ATOM    913  HG  LEU A  58       3.735  22.070  22.531  1.00  1.17           H  
ATOM    914 1HD1 LEU A  58       3.058  22.698  24.787  1.00  1.17           H  
ATOM    915 2HD1 LEU A  58       3.098  20.940  24.593  1.00  1.17           H  
ATOM    916 3HD1 LEU A  58       4.410  21.774  25.456  1.00  1.17           H  
ATOM    917 1HD2 LEU A  58       4.668  24.128  23.459  1.00  1.17           H  
ATOM    918 2HD2 LEU A  58       6.034  23.206  24.128  1.00  1.17           H  
ATOM    919 3HD2 LEU A  58       5.825  23.330  22.362  1.00  1.17           H  
ATOM    920  N   ILE A  59       6.652  18.361  21.617  1.00  1.12           N  
ATOM    921  CA  ILE A  59       7.577  17.244  21.576  1.00  1.12           C  
ATOM    922  C   ILE A  59       8.512  17.328  20.398  1.00  1.12           C  
ATOM    923  O   ILE A  59       9.725  17.196  20.566  1.00  1.12           O  
ATOM    924  CB  ILE A  59       6.837  15.912  21.490  1.00  1.12           C  
ATOM    925  CG1 ILE A  59       6.105  15.638  22.803  1.00  1.12           C  
ATOM    926  CG2 ILE A  59       7.820  14.797  21.104  1.00  1.12           C  
ATOM    927  CD1 ILE A  59       5.120  14.523  22.691  1.00  1.12           C  
ATOM    928  H   ILE A  59       5.651  18.188  21.507  1.00  1.12           H  
ATOM    929  HA  ILE A  59       8.169  17.255  22.487  1.00  1.12           H  
ATOM    930  HB  ILE A  59       6.066  15.982  20.722  1.00  1.12           H  
ATOM    931 1HG1 ILE A  59       6.832  15.381  23.571  1.00  1.12           H  
ATOM    932 2HG1 ILE A  59       5.578  16.539  23.114  1.00  1.12           H  
ATOM    933 1HG2 ILE A  59       7.282  13.856  21.026  1.00  1.12           H  
ATOM    934 2HG2 ILE A  59       8.283  15.024  20.146  1.00  1.12           H  
ATOM    935 3HG2 ILE A  59       8.592  14.725  21.857  1.00  1.12           H  
ATOM    936 1HD1 ILE A  59       4.627  14.377  23.638  1.00  1.12           H  
ATOM    937 2HD1 ILE A  59       4.389  14.802  21.942  1.00  1.12           H  
ATOM    938 3HD1 ILE A  59       5.626  13.607  22.397  1.00  1.12           H  
ATOM    939  N   MET A  60       7.973  17.592  19.212  1.00  1.10           N  
ATOM    940  CA  MET A  60       8.822  17.648  18.043  1.00  1.10           C  
ATOM    941  C   MET A  60       9.853  18.752  18.184  1.00  1.10           C  
ATOM    942  O   MET A  60      11.029  18.527  17.901  1.00  1.10           O  
ATOM    943  CB  MET A  60       7.956  17.827  16.793  1.00  1.10           C  
ATOM    944  CG  MET A  60       7.154  16.551  16.416  1.00  1.10           C  
ATOM    945  SD  MET A  60       6.274  16.664  14.840  1.00  1.10           S  
ATOM    946  CE  MET A  60       4.854  17.662  15.293  1.00  1.10           C  
ATOM    947  H   MET A  60       6.962  17.712  19.121  1.00  1.10           H  
ATOM    948  HA  MET A  60       9.357  16.705  17.961  1.00  1.10           H  
ATOM    949 1HB  MET A  60       7.243  18.635  16.964  1.00  1.10           H  
ATOM    950 2HB  MET A  60       8.586  18.110  15.946  1.00  1.10           H  
ATOM    951 1HG  MET A  60       7.837  15.703  16.362  1.00  1.10           H  
ATOM    952 2HG  MET A  60       6.429  16.341  17.195  1.00  1.10           H  
ATOM    953 1HE  MET A  60       4.209  17.804  14.426  1.00  1.10           H  
ATOM    954 2HE  MET A  60       4.295  17.167  16.084  1.00  1.10           H  
ATOM    955 3HE  MET A  60       5.198  18.623  15.643  1.00  1.10           H  
ATOM    956  N   GLN A  61       9.456  19.902  18.733  1.00  1.12           N  
ATOM    957  CA  GLN A  61      10.401  20.995  18.908  1.00  1.12           C  
ATOM    958  C   GLN A  61      11.502  20.615  19.899  1.00  1.12           C  
ATOM    959  O   GLN A  61      12.682  20.874  19.651  1.00  1.12           O  
ATOM    960  CB  GLN A  61       9.656  22.230  19.431  1.00  1.12           C  
ATOM    961  CG  GLN A  61       8.710  22.877  18.428  1.00  1.12           C  
ATOM    962  CD  GLN A  61       7.824  23.946  19.071  1.00  1.12           C  
ATOM    963  OE1 GLN A  61       7.675  24.016  20.298  1.00  1.12           O  
ATOM    964  NE2 GLN A  61       7.227  24.788  18.237  1.00  1.12           N  
ATOM    965  H   GLN A  61       8.476  20.040  18.984  1.00  1.12           H  
ATOM    966  HA  GLN A  61      10.859  21.219  17.946  1.00  1.12           H  
ATOM    967 1HB  GLN A  61       9.060  21.941  20.301  1.00  1.12           H  
ATOM    968 2HB  GLN A  61      10.375  22.977  19.761  1.00  1.12           H  
ATOM    969 1HG  GLN A  61       9.307  23.356  17.652  1.00  1.12           H  
ATOM    970 2HG  GLN A  61       8.079  22.117  17.983  1.00  1.12           H  
ATOM    971 1HE2 GLN A  61       6.635  25.511  18.593  1.00  1.12           H  
ATOM    972 2HE2 GLN A  61       7.371  24.700  17.251  1.00  1.12           H  
ATOM    973  N   ALA A  62      11.116  19.959  21.004  1.00  1.17           N  
ATOM    974  CA  ALA A  62      12.054  19.539  22.043  1.00  1.17           C  
ATOM    975  C   ALA A  62      13.092  18.553  21.524  1.00  1.17           C  
ATOM    976  O   ALA A  62      14.248  18.574  21.948  1.00  1.17           O  
ATOM    977  CB  ALA A  62      11.294  18.914  23.190  1.00  1.17           C  
ATOM    978  H   ALA A  62      10.123  19.775  21.158  1.00  1.17           H  
ATOM    979  HA  ALA A  62      12.580  20.425  22.397  1.00  1.17           H  
ATOM    980 1HB  ALA A  62      11.986  18.631  23.980  1.00  1.17           H  
ATOM    981 2HB  ALA A  62      10.574  19.636  23.571  1.00  1.17           H  
ATOM    982 3HB  ALA A  62      10.765  18.030  22.837  1.00  1.17           H  
ATOM    983  N   ILE A  63      12.680  17.686  20.610  1.00  1.25           N  
ATOM    984  CA  ILE A  63      13.581  16.695  20.050  1.00  1.25           C  
ATOM    985  C   ILE A  63      14.463  17.288  18.944  1.00  1.25           C  
ATOM    986  O   ILE A  63      15.661  17.000  18.889  1.00  1.25           O  
ATOM    987  CB  ILE A  63      12.795  15.472  19.547  1.00  1.25           C  
ATOM    988  CG1 ILE A  63      12.013  14.805  20.744  1.00  1.25           C  
ATOM    989  CG2 ILE A  63      13.725  14.457  18.883  1.00  1.25           C  
ATOM    990  CD1 ILE A  63      12.878  14.333  21.879  1.00  1.25           C  
ATOM    991  H   ILE A  63      11.699  17.696  20.324  1.00  1.25           H  
ATOM    992  HA  ILE A  63      14.238  16.352  20.845  1.00  1.25           H  
ATOM    993  HB  ILE A  63      12.050  15.810  18.821  1.00  1.25           H  
ATOM    994 1HG1 ILE A  63      11.320  15.523  21.146  1.00  1.25           H  
ATOM    995 2HG1 ILE A  63      11.460  13.960  20.385  1.00  1.25           H  
ATOM    996 1HG2 ILE A  63      13.146  13.616  18.520  1.00  1.25           H  
ATOM    997 2HG2 ILE A  63      14.232  14.934  18.044  1.00  1.25           H  
ATOM    998 3HG2 ILE A  63      14.463  14.108  19.606  1.00  1.25           H  
ATOM    999 1HD1 ILE A  63      12.252  13.900  22.659  1.00  1.25           H  
ATOM   1000 2HD1 ILE A  63      13.580  13.578  21.518  1.00  1.25           H  
ATOM   1001 3HD1 ILE A  63      13.432  15.178  22.290  1.00  1.25           H  
ATOM   1002  N   GLU A  64      13.883  18.094  18.047  1.00  1.37           N  
ATOM   1003  CA  GLU A  64      14.657  18.688  16.954  1.00  1.37           C  
ATOM   1004  C   GLU A  64      15.760  19.662  17.400  1.00  1.37           C  
ATOM   1005  O   GLU A  64      16.835  19.677  16.794  1.00  1.37           O  
ATOM   1006  CB  GLU A  64      13.737  19.417  15.963  1.00  1.37           C  
ATOM   1007  CG  GLU A  64      12.848  18.498  15.109  1.00  1.37           C  
ATOM   1008  CD  GLU A  64      11.905  19.252  14.181  1.00  1.37           C  
ATOM   1009  OE1 GLU A  64      11.858  20.459  14.250  1.00  1.37           O  
ATOM   1010  OE2 GLU A  64      11.233  18.609  13.402  1.00  1.37           O  
ATOM   1011  H   GLU A  64      12.888  18.302  18.118  1.00  1.37           H  
ATOM   1012  HA  GLU A  64      15.140  17.873  16.417  1.00  1.37           H  
ATOM   1013 1HB  GLU A  64      13.077  20.088  16.520  1.00  1.37           H  
ATOM   1014 2HB  GLU A  64      14.336  20.030  15.293  1.00  1.37           H  
ATOM   1015 1HG  GLU A  64      13.491  17.857  14.508  1.00  1.37           H  
ATOM   1016 2HG  GLU A  64      12.267  17.859  15.770  1.00  1.37           H  
ATOM   1017  N   LYS A  65      15.512  20.475  18.437  1.00  1.50           N  
ATOM   1018  CA  LYS A  65      16.523  21.445  18.866  1.00  1.50           C  
ATOM   1019  C   LYS A  65      16.264  22.005  20.265  1.00  1.50           C  
ATOM   1020  O   LYS A  65      17.008  21.690  21.196  1.00  1.50           O  
ATOM   1021  OXT LYS A  65      15.605  23.041  20.355  1.00  1.50           O  
ATOM   1022  CB  LYS A  65      16.610  22.602  17.856  1.00  1.50           C  
ATOM   1023  CG  LYS A  65      17.715  23.625  18.138  1.00  1.50           C  
ATOM   1024  CD  LYS A  65      17.799  24.673  17.023  1.00  1.50           C  
ATOM   1025  CE  LYS A  65      18.897  25.697  17.299  1.00  1.50           C  
ATOM   1026  NZ  LYS A  65      18.990  26.717  16.217  1.00  1.50           N  
ATOM   1027  H   LYS A  65      14.604  20.443  18.907  1.00  1.50           H  
ATOM   1028  HA  LYS A  65      17.487  20.936  18.891  1.00  1.50           H  
ATOM   1029 1HB  LYS A  65      16.780  22.210  16.855  1.00  1.50           H  
ATOM   1030 2HB  LYS A  65      15.659  23.135  17.838  1.00  1.50           H  
ATOM   1031 1HG  LYS A  65      17.515  24.128  19.084  1.00  1.50           H  
ATOM   1032 2HG  LYS A  65      18.672  23.111  18.213  1.00  1.50           H  
ATOM   1033 1HD  LYS A  65      18.006  24.176  16.074  1.00  1.50           H  
ATOM   1034 2HD  LYS A  65      16.844  25.192  16.940  1.00  1.50           H  
ATOM   1035 1HE  LYS A  65      18.688  26.200  18.242  1.00  1.50           H  
ATOM   1036 2HE  LYS A  65      19.854  25.180  17.379  1.00  1.50           H  
ATOM   1037 1HZ  LYS A  65      19.726  27.373  16.434  1.00  1.50           H  
ATOM   1038 2HZ  LYS A  65      19.195  26.259  15.339  1.00  1.50           H  
ATOM   1039 3HZ  LYS A  65      18.112  27.210  16.141  1.00  1.50           H  
TER    1040
ENDMDL

REMARK ID 693153 MODEL 5 11
PFRMAT TS
TARGET 11
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.560  -0.305  -1.831  1.00  2.24           N  
ATOM      2  CA  GLN A   1       2.713  -0.672  -1.017  1.00  2.24           C  
ATOM      3  C   GLN A   1       3.209   0.493  -0.156  1.00  2.24           C  
ATOM      4  O   GLN A   1       2.739   0.680   0.966  1.00  2.24           O  
ATOM      5  CB  GLN A   1       3.850  -1.204  -1.902  1.00  2.24           C  
ATOM      6  CG  GLN A   1       3.562  -2.556  -2.549  1.00  2.24           C  
ATOM      7  CD  GLN A   1       4.692  -3.028  -3.466  1.00  2.24           C  
ATOM      8  OE1 GLN A   1       5.432  -2.222  -4.040  1.00  2.24           O  
ATOM      9  NE2 GLN A   1       4.827  -4.344  -3.606  1.00  2.24           N  
ATOM     10 1H   GLN A   1       1.074  -1.146  -2.113  1.00  2.24           H  
ATOM     11 2H   GLN A   1       0.933   0.276  -1.289  1.00  2.24           H  
ATOM     12 3H   GLN A   1       1.865   0.197  -2.654  1.00  2.24           H  
ATOM     13  HA  GLN A   1       2.409  -1.473  -0.343  1.00  2.24           H  
ATOM     14 1HB  GLN A   1       4.048  -0.501  -2.708  1.00  2.24           H  
ATOM     15 2HB  GLN A   1       4.761  -1.301  -1.310  1.00  2.24           H  
ATOM     16 1HG  GLN A   1       3.429  -3.299  -1.762  1.00  2.24           H  
ATOM     17 2HG  GLN A   1       2.651  -2.476  -3.142  1.00  2.24           H  
ATOM     18 1HE2 GLN A   1       5.548  -4.714  -4.193  1.00  2.24           H  
ATOM     19 2HE2 GLN A   1       4.207  -4.965  -3.125  1.00  2.24           H  
ATOM     20  N   GLY A   2       4.153   1.285  -0.681  1.00  1.78           N  
ATOM     21  CA  GLY A   2       4.731   2.421   0.060  1.00  1.78           C  
ATOM     22  C   GLY A   2       3.729   3.499   0.500  1.00  1.78           C  
ATOM     23  O   GLY A   2       3.882   4.073   1.580  1.00  1.78           O  
ATOM     24  H   GLY A   2       4.515   1.096  -1.605  1.00  1.78           H  
ATOM     25 1HA  GLY A   2       5.244   2.039   0.942  1.00  1.78           H  
ATOM     26 2HA  GLY A   2       5.498   2.887  -0.557  1.00  1.78           H  
ATOM     27  N   ARG A   3       2.692   3.714  -0.321  1.00  1.44           N  
ATOM     28  CA  ARG A   3       1.631   4.715  -0.125  1.00  1.44           C  
ATOM     29  C   ARG A   3       2.116   6.088   0.356  1.00  1.44           C  
ATOM     30  O   ARG A   3       3.304   6.418   0.287  1.00  1.44           O  
ATOM     31  CB  ARG A   3       0.563   4.196   0.855  1.00  1.44           C  
ATOM     32  CG  ARG A   3       1.000   3.915   2.321  1.00  1.44           C  
ATOM     33  CD  ARG A   3      -0.179   3.664   3.186  1.00  1.44           C  
ATOM     34  NE  ARG A   3       0.167   3.191   4.534  1.00  1.44           N  
ATOM     35  CZ  ARG A   3       0.475   3.960   5.609  1.00  1.44           C  
ATOM     36  NH1 ARG A   3       0.540   5.270   5.532  1.00  1.44           N  
ATOM     37  NH2 ARG A   3       0.719   3.372   6.771  1.00  1.44           N  
ATOM     38  H   ARG A   3       2.658   3.171  -1.165  1.00  1.44           H  
ATOM     39  HA  ARG A   3       1.124   4.845  -1.073  1.00  1.44           H  
ATOM     40 1HB  ARG A   3      -0.288   4.862   0.885  1.00  1.44           H  
ATOM     41 2HB  ARG A   3       0.195   3.246   0.474  1.00  1.44           H  
ATOM     42 1HG  ARG A   3       1.615   3.017   2.357  1.00  1.44           H  
ATOM     43 2HG  ARG A   3       1.564   4.757   2.721  1.00  1.44           H  
ATOM     44 1HD  ARG A   3      -0.731   4.600   3.291  1.00  1.44           H  
ATOM     45 2HD  ARG A   3      -0.818   2.920   2.718  1.00  1.44           H  
ATOM     46  HE  ARG A   3       0.148   2.192   4.678  1.00  1.44           H  
ATOM     47 1HH1 ARG A   3       0.408   5.761   4.637  1.00  1.44           H  
ATOM     48 2HH1 ARG A   3       0.768   5.807   6.354  1.00  1.44           H  
ATOM     49 1HH2 ARG A   3       0.673   2.365   6.848  1.00  1.44           H  
ATOM     50 2HH2 ARG A   3       0.949   3.930   7.579  1.00  1.44           H  
ATOM     51  N   CYS A   4       1.157   6.904   0.794  1.00  1.24           N  
ATOM     52  CA  CYS A   4       1.433   8.205   1.393  1.00  1.24           C  
ATOM     53  C   CYS A   4       1.387   8.037   2.905  1.00  1.24           C  
ATOM     54  O   CYS A   4       0.787   7.075   3.396  1.00  1.24           O  
ATOM     55  CB  CYS A   4       0.408   9.249   0.936  1.00  1.24           C  
ATOM     56  SG  CYS A   4       0.390   9.594  -0.863  1.00  1.24           S  
ATOM     57  H   CYS A   4       0.202   6.592   0.752  1.00  1.24           H  
ATOM     58  HA  CYS A   4       2.430   8.532   1.101  1.00  1.24           H  
ATOM     59 1HB  CYS A   4      -0.578   8.917   1.212  1.00  1.24           H  
ATOM     60 2HB  CYS A   4       0.593  10.187   1.456  1.00  1.24           H  
ATOM     61  N   LEU A   5       2.036   8.927   3.651  1.00  1.19           N  
ATOM     62  CA  LEU A   5       2.086   8.794   5.106  1.00  1.19           C  
ATOM     63  C   LEU A   5       1.171   9.753   5.851  1.00  1.19           C  
ATOM     64  O   LEU A   5       0.674   9.428   6.930  1.00  1.19           O  
ATOM     65  CB  LEU A   5       3.519   8.982   5.595  1.00  1.19           C  
ATOM     66  CG  LEU A   5       4.530   7.982   5.028  1.00  1.19           C  
ATOM     67  CD1 LEU A   5       5.901   8.313   5.572  1.00  1.19           C  
ATOM     68  CD2 LEU A   5       4.098   6.561   5.374  1.00  1.19           C  
ATOM     69  H   LEU A   5       2.466   9.738   3.209  1.00  1.19           H  
ATOM     70  HA  LEU A   5       1.781   7.785   5.362  1.00  1.19           H  
ATOM     71 1HB  LEU A   5       3.845   9.984   5.314  1.00  1.19           H  
ATOM     72 2HB  LEU A   5       3.533   8.910   6.679  1.00  1.19           H  
ATOM     73  HG  LEU A   5       4.572   8.086   3.941  1.00  1.19           H  
ATOM     74 1HD1 LEU A   5       6.637   7.624   5.160  1.00  1.19           H  
ATOM     75 2HD1 LEU A   5       6.156   9.328   5.290  1.00  1.19           H  
ATOM     76 3HD1 LEU A   5       5.894   8.231   6.658  1.00  1.19           H  
ATOM     77 1HD2 LEU A   5       4.816   5.851   4.959  1.00  1.19           H  
ATOM     78 2HD2 LEU A   5       4.054   6.443   6.457  1.00  1.19           H  
ATOM     79 3HD2 LEU A   5       3.116   6.367   4.947  1.00  1.19           H  
ATOM     80  N   CYS A   6       0.953  10.934   5.284  1.00  1.30           N  
ATOM     81  CA  CYS A   6       0.131  11.931   5.954  1.00  1.30           C  
ATOM     82  C   CYS A   6      -1.284  11.898   5.400  1.00  1.30           C  
ATOM     83  O   CYS A   6      -2.262  12.132   6.114  1.00  1.30           O  
ATOM     84  CB  CYS A   6       0.728  13.325   5.755  1.00  1.30           C  
ATOM     85  SG  CYS A   6       2.409  13.519   6.415  1.00  1.30           S  
ATOM     86  H   CYS A   6       1.389  11.145   4.394  1.00  1.30           H  
ATOM     87  HA  CYS A   6       0.101  11.710   7.021  1.00  1.30           H  
ATOM     88 1HB  CYS A   6       0.751  13.559   4.690  1.00  1.30           H  
ATOM     89 2HB  CYS A   6       0.085  14.056   6.236  1.00  1.30           H  
ATOM     90  N   ILE A   7      -1.380  11.514   4.130  1.00  1.56           N  
ATOM     91  CA  ILE A   7      -2.613  11.361   3.354  1.00  1.56           C  
ATOM     92  C   ILE A   7      -3.640  12.517   3.403  1.00  1.56           C  
ATOM     93  O   ILE A   7      -3.905  13.172   2.385  1.00  1.56           O  
ATOM     94  CB  ILE A   7      -3.311  10.053   3.805  1.00  1.56           C  
ATOM     95  CG1 ILE A   7      -2.390   8.875   3.497  1.00  1.56           C  
ATOM     96  CG2 ILE A   7      -4.638   9.852   3.049  1.00  1.56           C  
ATOM     97  CD1 ILE A   7      -2.790   7.583   4.141  1.00  1.56           C  
ATOM     98  H   ILE A   7      -0.507  11.324   3.658  1.00  1.56           H  
ATOM     99  HA  ILE A   7      -2.317  11.235   2.312  1.00  1.56           H  
ATOM    100  HB  ILE A   7      -3.494  10.077   4.879  1.00  1.56           H  
ATOM    101 1HG1 ILE A   7      -2.392   8.717   2.430  1.00  1.56           H  
ATOM    102 2HG1 ILE A   7      -1.376   9.118   3.820  1.00  1.56           H  
ATOM    103 1HG2 ILE A   7      -5.095   8.918   3.370  1.00  1.56           H  
ATOM    104 2HG2 ILE A   7      -5.325  10.663   3.245  1.00  1.56           H  
ATOM    105 3HG2 ILE A   7      -4.438   9.807   1.979  1.00  1.56           H  
ATOM    106 1HD1 ILE A   7      -2.078   6.806   3.853  1.00  1.56           H  
ATOM    107 2HD1 ILE A   7      -2.781   7.701   5.225  1.00  1.56           H  
ATOM    108 3HD1 ILE A   7      -3.789   7.302   3.813  1.00  1.56           H  
ATOM    109  N   GLY A   8      -4.286  12.678   4.554  1.00  1.92           N  
ATOM    110  CA  GLY A   8      -5.396  13.605   4.762  1.00  1.92           C  
ATOM    111  C   GLY A   8      -5.038  14.949   5.409  1.00  1.92           C  
ATOM    112  O   GLY A   8      -3.868  15.323   5.486  1.00  1.92           O  
ATOM    113  H   GLY A   8      -3.938  12.147   5.346  1.00  1.92           H  
ATOM    114 1HA  GLY A   8      -5.883  13.781   3.804  1.00  1.92           H  
ATOM    115 2HA  GLY A   8      -6.114  13.084   5.387  1.00  1.92           H  
ATOM    116  N   PRO A   9      -6.072  15.732   5.784  1.00  2.28           N  
ATOM    117  CA  PRO A   9      -6.038  17.008   6.472  1.00  2.28           C  
ATOM    118  C   PRO A   9      -5.798  16.738   7.950  1.00  2.28           C  
ATOM    119  O   PRO A   9      -5.758  15.581   8.363  1.00  2.28           O  
ATOM    120  CB  PRO A   9      -7.424  17.586   6.187  1.00  2.28           C  
ATOM    121  CG  PRO A   9      -8.312  16.381   6.113  1.00  2.28           C  
ATOM    122  CD  PRO A   9      -7.465  15.306   5.447  1.00  2.28           C  
ATOM    123  HA  PRO A   9      -5.239  17.635   6.050  1.00  2.28           H  
ATOM    124 1HB  PRO A   9      -7.715  18.278   6.990  1.00  2.28           H  
ATOM    125 2HB  PRO A   9      -7.407  18.166   5.252  1.00  2.28           H  
ATOM    126 1HG  PRO A   9      -8.636  16.096   7.126  1.00  2.28           H  
ATOM    127 2HG  PRO A   9      -9.225  16.618   5.544  1.00  2.28           H  
ATOM    128 1HD  PRO A   9      -7.734  14.357   5.917  1.00  2.28           H  
ATOM    129 2HD  PRO A   9      -7.628  15.306   4.358  1.00  2.28           H  
ATOM    130  N   GLY A  10      -5.651  17.788   8.750  1.00  2.47           N  
ATOM    131  CA  GLY A  10      -5.441  17.594  10.187  1.00  2.47           C  
ATOM    132  C   GLY A  10      -3.989  17.851  10.567  1.00  2.47           C  
ATOM    133  O   GLY A  10      -3.553  17.544  11.676  1.00  2.47           O  
ATOM    134  H   GLY A  10      -5.698  18.724   8.377  1.00  2.47           H  
ATOM    135 1HA  GLY A  10      -6.089  18.272  10.743  1.00  2.47           H  
ATOM    136 2HA  GLY A  10      -5.721  16.580  10.468  1.00  2.47           H  
ATOM    137  N   MET A  11      -3.250  18.417   9.622  1.00  2.40           N  
ATOM    138  CA  MET A  11      -1.851  18.779   9.796  1.00  2.40           C  
ATOM    139  C   MET A  11      -1.761  19.894  10.832  1.00  2.40           C  
ATOM    140  O   MET A  11      -2.682  20.709  10.947  1.00  2.40           O  
ATOM    141  CB  MET A  11      -1.277  19.175   8.444  1.00  2.40           C  
ATOM    142  CG  MET A  11      -1.140  17.981   7.484  1.00  2.40           C  
ATOM    143  SD  MET A  11      -0.456  18.420   5.892  1.00  2.40           S  
ATOM    144  CE  MET A  11      -0.174  16.831   5.136  1.00  2.40           C  
ATOM    145  H   MET A  11      -3.685  18.606   8.735  1.00  2.40           H  
ATOM    146  HA  MET A  11      -1.299  17.919  10.179  1.00  2.40           H  
ATOM    147 1HB  MET A  11      -1.912  19.924   7.977  1.00  2.40           H  
ATOM    148 2HB  MET A  11      -0.293  19.616   8.584  1.00  2.40           H  
ATOM    149 1HG  MET A  11      -0.503  17.243   7.935  1.00  2.40           H  
ATOM    150 2HG  MET A  11      -2.123  17.525   7.323  1.00  2.40           H  
ATOM    151 1HE  MET A  11       0.242  16.973   4.138  1.00  2.40           H  
ATOM    152 2HE  MET A  11       0.526  16.276   5.733  1.00  2.40           H  
ATOM    153 3HE  MET A  11      -1.119  16.280   5.066  1.00  2.40           H  
ATOM    154  N   LYS A  12      -0.681  19.909  11.612  1.00  2.12           N  
ATOM    155  CA  LYS A  12      -0.568  20.907  12.683  1.00  2.12           C  
ATOM    156  C   LYS A  12       0.762  21.630  12.728  1.00  2.12           C  
ATOM    157  O   LYS A  12       1.815  21.004  12.699  1.00  2.12           O  
ATOM    158  CB  LYS A  12      -0.794  20.241  14.040  1.00  2.12           C  
ATOM    159  CG  LYS A  12      -2.186  19.656  14.239  1.00  2.12           C  
ATOM    160  CD  LYS A  12      -2.359  19.065  15.626  1.00  2.12           C  
ATOM    161  CE  LYS A  12      -3.749  18.464  15.789  1.00  2.12           C  
ATOM    162  NZ  LYS A  12      -3.948  17.881  17.146  1.00  2.12           N  
ATOM    163  H   LYS A  12       0.069  19.244  11.417  1.00  2.12           H  
ATOM    164  HA  LYS A  12      -1.340  21.660  12.531  1.00  2.12           H  
ATOM    165 1HB  LYS A  12      -0.085  19.433  14.159  1.00  2.12           H  
ATOM    166 2HB  LYS A  12      -0.604  20.964  14.837  1.00  2.12           H  
ATOM    167 1HG  LYS A  12      -2.936  20.431  14.075  1.00  2.12           H  
ATOM    168 2HG  LYS A  12      -2.351  18.864  13.513  1.00  2.12           H  
ATOM    169 1HD  LYS A  12      -1.613  18.284  15.783  1.00  2.12           H  
ATOM    170 2HD  LYS A  12      -2.214  19.840  16.377  1.00  2.12           H  
ATOM    171 1HE  LYS A  12      -4.494  19.240  15.624  1.00  2.12           H  
ATOM    172 2HE  LYS A  12      -3.887  17.679  15.043  1.00  2.12           H  
ATOM    173 1HZ  LYS A  12      -4.878  17.494  17.214  1.00  2.12           H  
ATOM    174 2HZ  LYS A  12      -3.268  17.151  17.302  1.00  2.12           H  
ATOM    175 3HZ  LYS A  12      -3.833  18.603  17.843  1.00  2.12           H  
ATOM    176  N   ALA A  13       0.702  22.950  12.888  1.00  1.76           N  
ATOM    177  CA  ALA A  13       1.897  23.786  12.973  1.00  1.76           C  
ATOM    178  C   ALA A  13       2.768  23.412  14.159  1.00  1.76           C  
ATOM    179  O   ALA A  13       2.267  23.083  15.239  1.00  1.76           O  
ATOM    180  CB  ALA A  13       1.507  25.248  13.085  1.00  1.76           C  
ATOM    181  H   ALA A  13      -0.205  23.396  12.919  1.00  1.76           H  
ATOM    182  HA  ALA A  13       2.478  23.643  12.065  1.00  1.76           H  
ATOM    183 1HB  ALA A  13       2.411  25.858  13.118  1.00  1.76           H  
ATOM    184 2HB  ALA A  13       0.909  25.532  12.221  1.00  1.76           H  
ATOM    185 3HB  ALA A  13       0.930  25.404  13.993  1.00  1.76           H  
ATOM    186  N   VAL A  14       4.079  23.489  13.958  1.00  1.44           N  
ATOM    187  CA  VAL A  14       5.041  23.203  15.009  1.00  1.44           C  
ATOM    188  C   VAL A  14       6.033  24.357  15.129  1.00  1.44           C  
ATOM    189  O   VAL A  14       6.542  24.837  14.121  1.00  1.44           O  
ATOM    190  CB  VAL A  14       5.804  21.902  14.702  1.00  1.44           C  
ATOM    191  CG1 VAL A  14       6.790  21.608  15.811  1.00  1.44           C  
ATOM    192  CG2 VAL A  14       4.854  20.749  14.546  1.00  1.44           C  
ATOM    193  H   VAL A  14       4.416  23.758  13.044  1.00  1.44           H  
ATOM    194  HA  VAL A  14       4.511  23.092  15.957  1.00  1.44           H  
ATOM    195  HB  VAL A  14       6.366  22.028  13.779  1.00  1.44           H  
ATOM    196 1HG1 VAL A  14       7.323  20.698  15.582  1.00  1.44           H  
ATOM    197 2HG1 VAL A  14       7.491  22.420  15.913  1.00  1.44           H  
ATOM    198 3HG1 VAL A  14       6.253  21.480  16.744  1.00  1.44           H  
ATOM    199 1HG2 VAL A  14       5.414  19.840  14.328  1.00  1.44           H  
ATOM    200 2HG2 VAL A  14       4.306  20.631  15.474  1.00  1.44           H  
ATOM    201 3HG2 VAL A  14       4.159  20.939  13.734  1.00  1.44           H  
ATOM    202  N   LYS A  15       6.286  24.829  16.345  1.00  1.21           N  
ATOM    203  CA  LYS A  15       7.263  25.900  16.533  1.00  1.21           C  
ATOM    204  C   LYS A  15       8.652  25.382  16.186  1.00  1.21           C  
ATOM    205  O   LYS A  15       9.017  24.285  16.594  1.00  1.21           O  
ATOM    206  CB  LYS A  15       7.261  26.394  17.981  1.00  1.21           C  
ATOM    207  CG  LYS A  15       5.997  27.109  18.418  1.00  1.21           C  
ATOM    208  CD  LYS A  15       6.111  27.567  19.870  1.00  1.21           C  
ATOM    209  CE  LYS A  15       4.845  28.273  20.340  1.00  1.21           C  
ATOM    210  NZ  LYS A  15       4.942  28.691  21.767  1.00  1.21           N  
ATOM    211  H   LYS A  15       5.821  24.422  17.145  1.00  1.21           H  
ATOM    212  HA  LYS A  15       7.023  26.726  15.862  1.00  1.21           H  
ATOM    213 1HB  LYS A  15       7.407  25.543  18.654  1.00  1.21           H  
ATOM    214 2HB  LYS A  15       8.099  27.074  18.133  1.00  1.21           H  
ATOM    215 1HG  LYS A  15       5.824  27.974  17.777  1.00  1.21           H  
ATOM    216 2HG  LYS A  15       5.149  26.431  18.325  1.00  1.21           H  
ATOM    217 1HD  LYS A  15       6.290  26.695  20.510  1.00  1.21           H  
ATOM    218 2HD  LYS A  15       6.955  28.248  19.974  1.00  1.21           H  
ATOM    219 1HE  LYS A  15       4.677  29.154  19.724  1.00  1.21           H  
ATOM    220 2HE  LYS A  15       3.997  27.596  20.228  1.00  1.21           H  
ATOM    221 1HZ  LYS A  15       4.087  29.152  22.044  1.00  1.21           H  
ATOM    222 2HZ  LYS A  15       5.088  27.874  22.347  1.00  1.21           H  
ATOM    223 3HZ  LYS A  15       5.718  29.327  21.880  1.00  1.21           H  
ATOM    224  N   MET A  16       9.483  26.193  15.535  1.00  1.05           N  
ATOM    225  CA  MET A  16      10.836  25.734  15.191  1.00  1.05           C  
ATOM    226  C   MET A  16      11.672  25.407  16.419  1.00  1.05           C  
ATOM    227  O   MET A  16      12.517  24.511  16.401  1.00  1.05           O  
ATOM    228  CB  MET A  16      11.522  26.761  14.293  1.00  1.05           C  
ATOM    229  CG  MET A  16      10.950  26.761  12.877  1.00  1.05           C  
ATOM    230  SD  MET A  16      11.822  27.792  11.683  1.00  1.05           S  
ATOM    231  CE  MET A  16      11.186  29.418  12.025  1.00  1.05           C  
ATOM    232  H   MET A  16       9.163  27.102  15.230  1.00  1.05           H  
ATOM    233  HA  MET A  16      10.740  24.816  14.621  1.00  1.05           H  
ATOM    234 1HB  MET A  16      11.407  27.759  14.713  1.00  1.05           H  
ATOM    235 2HB  MET A  16      12.590  26.547  14.234  1.00  1.05           H  
ATOM    236 1HG  MET A  16      11.027  25.747  12.533  1.00  1.05           H  
ATOM    237 2HG  MET A  16       9.897  27.044  12.888  1.00  1.05           H  
ATOM    238 1HE  MET A  16      11.653  30.138  11.351  1.00  1.05           H  
ATOM    239 2HE  MET A  16      10.106  29.425  11.872  1.00  1.05           H  
ATOM    240 3HE  MET A  16      11.411  29.688  13.056  1.00  1.05           H  
ATOM    241  N   ALA A  17      11.388  26.094  17.513  1.00  0.94           N  
ATOM    242  CA  ALA A  17      12.079  25.899  18.776  1.00  0.94           C  
ATOM    243  C   ALA A  17      11.954  24.461  19.284  1.00  0.94           C  
ATOM    244  O   ALA A  17      12.820  23.984  20.028  1.00  0.94           O  
ATOM    245  CB  ALA A  17      11.516  26.842  19.820  1.00  0.94           C  
ATOM    246  H   ALA A  17      10.666  26.795  17.458  1.00  0.94           H  
ATOM    247  HA  ALA A  17      13.137  26.115  18.619  1.00  0.94           H  
ATOM    248 1HB  ALA A  17      12.055  26.708  20.757  1.00  0.94           H  
ATOM    249 2HB  ALA A  17      11.625  27.870  19.480  1.00  0.94           H  
ATOM    250 3HB  ALA A  17      10.459  26.616  19.973  1.00  0.94           H  
ATOM    251  N   GLU A  18      10.843  23.800  18.933  1.00  0.88           N  
ATOM    252  CA  GLU A  18      10.546  22.458  19.397  1.00  0.88           C  
ATOM    253  C   GLU A  18      10.861  21.370  18.377  1.00  0.88           C  
ATOM    254  O   GLU A  18      10.488  20.220  18.595  1.00  0.88           O  
ATOM    255  CB  GLU A  18       9.073  22.351  19.813  1.00  0.88           C  
ATOM    256  CG  GLU A  18       8.699  23.263  20.991  1.00  0.88           C  
ATOM    257  CD  GLU A  18       7.269  23.101  21.469  1.00  0.88           C  
ATOM    258  OE1 GLU A  18       6.567  22.289  20.924  1.00  0.88           O  
ATOM    259  OE2 GLU A  18       6.887  23.800  22.378  1.00  0.88           O  
ATOM    260  H   GLU A  18      10.191  24.217  18.274  1.00  0.88           H  
ATOM    261  HA  GLU A  18      11.154  22.268  20.278  1.00  0.88           H  
ATOM    262 1HB  GLU A  18       8.437  22.615  18.963  1.00  0.88           H  
ATOM    263 2HB  GLU A  18       8.844  21.320  20.090  1.00  0.88           H  
ATOM    264 1HG  GLU A  18       9.374  23.053  21.821  1.00  0.88           H  
ATOM    265 2HG  GLU A  18       8.857  24.298  20.686  1.00  0.88           H  
ATOM    266  N   ILE A  19      11.518  21.696  17.262  1.00  0.84           N  
ATOM    267  CA  ILE A  19      11.773  20.647  16.271  1.00  0.84           C  
ATOM    268  C   ILE A  19      13.159  20.051  16.326  1.00  0.84           C  
ATOM    269  O   ILE A  19      14.160  20.764  16.257  1.00  0.84           O  
ATOM    270  CB  ILE A  19      11.520  21.142  14.852  1.00  0.84           C  
ATOM    271  CG1 ILE A  19      10.102  21.529  14.767  1.00  0.84           C  
ATOM    272  CG2 ILE A  19      11.910  20.064  13.836  1.00  0.84           C  
ATOM    273  CD1 ILE A  19       9.716  22.167  13.493  1.00  0.84           C  
ATOM    274  H   ILE A  19      11.830  22.655  17.088  1.00  0.84           H  
ATOM    275  HA  ILE A  19      11.068  19.837  16.449  1.00  0.84           H  
ATOM    276  HB  ILE A  19      12.102  22.047  14.666  1.00  0.84           H  
ATOM    277 1HG1 ILE A  19       9.509  20.662  14.951  1.00  0.84           H  
ATOM    278 2HG1 ILE A  19       9.911  22.240  15.560  1.00  0.84           H  
ATOM    279 1HG2 ILE A  19      11.711  20.410  12.824  1.00  0.84           H  
ATOM    280 2HG2 ILE A  19      12.964  19.841  13.934  1.00  0.84           H  
ATOM    281 3HG2 ILE A  19      11.350  19.166  14.035  1.00  0.84           H  
ATOM    282 1HD1 ILE A  19       8.670  22.443  13.522  1.00  0.84           H  
ATOM    283 2HD1 ILE A  19      10.314  23.048  13.330  1.00  0.84           H  
ATOM    284 3HD1 ILE A  19       9.884  21.460  12.695  1.00  0.84           H  
ATOM    285  N   GLU A  20      13.219  18.727  16.479  1.00  0.82           N  
ATOM    286  CA  GLU A  20      14.506  18.058  16.516  1.00  0.82           C  
ATOM    287  C   GLU A  20      14.939  17.784  15.079  1.00  0.82           C  
ATOM    288  O   GLU A  20      16.067  18.081  14.679  1.00  0.82           O  
ATOM    289  CB  GLU A  20      14.443  16.727  17.281  1.00  0.82           C  
ATOM    290  CG  GLU A  20      15.834  16.067  17.452  1.00  0.82           C  
ATOM    291  CD  GLU A  20      15.847  14.707  18.143  1.00  0.82           C  
ATOM    292  OE1 GLU A  20      14.819  14.234  18.561  1.00  0.82           O  
ATOM    293  OE2 GLU A  20      16.911  14.138  18.229  1.00  0.82           O  
ATOM    294  H   GLU A  20      12.360  18.177  16.523  1.00  0.82           H  
ATOM    295  HA  GLU A  20      15.239  18.712  16.987  1.00  0.82           H  
ATOM    296 1HB  GLU A  20      14.004  16.882  18.263  1.00  0.82           H  
ATOM    297 2HB  GLU A  20      13.799  16.026  16.743  1.00  0.82           H  
ATOM    298 1HG  GLU A  20      16.315  15.984  16.491  1.00  0.82           H  
ATOM    299 2HG  GLU A  20      16.436  16.750  18.047  1.00  0.82           H  
ATOM    300  N   LYS A  21      14.017  17.184  14.320  1.00  0.82           N  
ATOM    301  CA  LYS A  21      14.284  16.786  12.941  1.00  0.82           C  
ATOM    302  C   LYS A  21      13.108  17.081  12.027  1.00  0.82           C  
ATOM    303  O   LYS A  21      11.953  17.142  12.453  1.00  0.82           O  
ATOM    304  CB  LYS A  21      14.599  15.284  12.842  1.00  0.82           C  
ATOM    305  CG  LYS A  21      15.813  14.838  13.621  1.00  0.82           C  
ATOM    306  CD  LYS A  21      16.108  13.370  13.439  1.00  0.82           C  
ATOM    307  CE  LYS A  21      17.312  12.963  14.280  1.00  0.82           C  
ATOM    308  NZ  LYS A  21      17.628  11.516  14.141  1.00  0.82           N  
ATOM    309  H   LYS A  21      13.103  17.001  14.735  1.00  0.82           H  
ATOM    310  HA  LYS A  21      15.139  17.354  12.575  1.00  0.82           H  
ATOM    311 1HB  LYS A  21      13.749  14.709  13.192  1.00  0.82           H  
ATOM    312 2HB  LYS A  21      14.760  15.020  11.795  1.00  0.82           H  
ATOM    313 1HG  LYS A  21      16.683  15.435  13.345  1.00  0.82           H  
ATOM    314 2HG  LYS A  21      15.610  14.983  14.664  1.00  0.82           H  
ATOM    315 1HD  LYS A  21      15.242  12.782  13.749  1.00  0.82           H  
ATOM    316 2HD  LYS A  21      16.316  13.163  12.390  1.00  0.82           H  
ATOM    317 1HE  LYS A  21      18.176  13.547  13.967  1.00  0.82           H  
ATOM    318 2HE  LYS A  21      17.101  13.182  15.332  1.00  0.82           H  
ATOM    319 1HZ  LYS A  21      18.428  11.293  14.716  1.00  0.82           H  
ATOM    320 2HZ  LYS A  21      16.834  10.970  14.443  1.00  0.82           H  
ATOM    321 3HZ  LYS A  21      17.836  11.304  13.175  1.00  0.82           H  
ATOM    322  N   ALA A  22      13.385  17.175  10.743  1.00  0.85           N  
ATOM    323  CA  ALA A  22      12.309  17.277   9.772  1.00  0.85           C  
ATOM    324  C   ALA A  22      12.738  16.593   8.495  1.00  0.85           C  
ATOM    325  O   ALA A  22      13.931  16.522   8.186  1.00  0.85           O  
ATOM    326  CB  ALA A  22      11.919  18.718   9.487  1.00  0.85           C  
ATOM    327  H   ALA A  22      14.344  17.149  10.428  1.00  0.85           H  
ATOM    328  HA  ALA A  22      11.448  16.750  10.168  1.00  0.85           H  
ATOM    329 1HB  ALA A  22      11.098  18.730   8.766  1.00  0.85           H  
ATOM    330 2HB  ALA A  22      11.597  19.198  10.412  1.00  0.85           H  
ATOM    331 3HB  ALA A  22      12.765  19.250   9.071  1.00  0.85           H  
ATOM    332  N   SER A  23      11.755  16.134   7.740  1.00  0.89           N  
ATOM    333  CA  SER A  23      11.999  15.461   6.481  1.00  0.89           C  
ATOM    334  C   SER A  23      10.911  15.763   5.473  1.00  0.89           C  
ATOM    335  O   SER A  23       9.732  15.876   5.815  1.00  0.89           O  
ATOM    336  CB  SER A  23      12.037  13.961   6.716  1.00  0.89           C  
ATOM    337  OG  SER A  23      12.272  13.270   5.521  1.00  0.89           O  
ATOM    338  H   SER A  23      10.804  16.207   8.097  1.00  0.89           H  
ATOM    339  HA  SER A  23      12.954  15.798   6.078  1.00  0.89           H  
ATOM    340 1HB  SER A  23      12.814  13.721   7.442  1.00  0.89           H  
ATOM    341 2HB  SER A  23      11.083  13.645   7.139  1.00  0.89           H  
ATOM    342  HG  SER A  23      11.685  13.664   4.865  1.00  0.89           H  
ATOM    343  N   VAL A  24      11.300  15.865   4.213  1.00  0.96           N  
ATOM    344  CA  VAL A  24      10.322  16.099   3.167  1.00  0.96           C  
ATOM    345  C   VAL A  24      10.338  14.947   2.188  1.00  0.96           C  
ATOM    346  O   VAL A  24      11.402  14.461   1.792  1.00  0.96           O  
ATOM    347  CB  VAL A  24      10.610  17.426   2.452  1.00  0.96           C  
ATOM    348  CG1 VAL A  24      11.983  17.388   1.865  1.00  0.96           C  
ATOM    349  CG2 VAL A  24       9.542  17.686   1.365  1.00  0.96           C  
ATOM    350  H   VAL A  24      12.281  15.777   3.978  1.00  0.96           H  
ATOM    351  HA  VAL A  24       9.334  16.161   3.615  1.00  0.96           H  
ATOM    352  HB  VAL A  24      10.583  18.229   3.179  1.00  0.96           H  
ATOM    353 1HG1 VAL A  24      12.194  18.339   1.371  1.00  0.96           H  
ATOM    354 2HG1 VAL A  24      12.714  17.221   2.655  1.00  0.96           H  
ATOM    355 3HG1 VAL A  24      12.037  16.580   1.147  1.00  0.96           H  
ATOM    356 1HG2 VAL A  24       9.745  18.637   0.877  1.00  0.96           H  
ATOM    357 2HG2 VAL A  24       9.561  16.892   0.621  1.00  0.96           H  
ATOM    358 3HG2 VAL A  24       8.555  17.720   1.827  1.00  0.96           H  
ATOM    359  N   ILE A  25       9.149  14.502   1.827  1.00  1.04           N  
ATOM    360  CA  ILE A  25       8.962  13.397   0.918  1.00  1.04           C  
ATOM    361  C   ILE A  25       8.297  13.869  -0.352  1.00  1.04           C  
ATOM    362  O   ILE A  25       7.267  14.537  -0.325  1.00  1.04           O  
ATOM    363  CB  ILE A  25       8.114  12.296   1.573  1.00  1.04           C  
ATOM    364  CG1 ILE A  25       8.814  11.769   2.829  1.00  1.04           C  
ATOM    365  CG2 ILE A  25       7.843  11.173   0.584  1.00  1.04           C  
ATOM    366  CD1 ILE A  25       7.937  10.871   3.656  1.00  1.04           C  
ATOM    367  H   ILE A  25       8.330  14.970   2.214  1.00  1.04           H  
ATOM    368  HA  ILE A  25       9.936  12.983   0.660  1.00  1.04           H  
ATOM    369  HB  ILE A  25       7.171  12.716   1.885  1.00  1.04           H  
ATOM    370 1HG1 ILE A  25       9.710  11.221   2.537  1.00  1.04           H  
ATOM    371 2HG1 ILE A  25       9.109  12.610   3.453  1.00  1.04           H  
ATOM    372 1HG2 ILE A  25       7.229  10.411   1.062  1.00  1.04           H  
ATOM    373 2HG2 ILE A  25       7.314  11.567  -0.286  1.00  1.04           H  
ATOM    374 3HG2 ILE A  25       8.787  10.731   0.263  1.00  1.04           H  
ATOM    375 1HD1 ILE A  25       8.485  10.535   4.537  1.00  1.04           H  
ATOM    376 2HD1 ILE A  25       7.042  11.423   3.970  1.00  1.04           H  
ATOM    377 3HD1 ILE A  25       7.638  10.007   3.066  1.00  1.04           H  
ATOM    378  N   TYR A  26       8.892  13.538  -1.476  1.00  1.14           N  
ATOM    379  CA  TYR A  26       8.347  13.953  -2.749  1.00  1.14           C  
ATOM    380  C   TYR A  26       7.570  12.789  -3.379  1.00  1.14           C  
ATOM    381  O   TYR A  26       7.831  11.639  -3.025  1.00  1.14           O  
ATOM    382  CB  TYR A  26       9.477  14.484  -3.619  1.00  1.14           C  
ATOM    383  CG  TYR A  26      10.040  15.762  -3.037  1.00  1.14           C  
ATOM    384  CD1 TYR A  26      11.168  15.726  -2.235  1.00  1.14           C  
ATOM    385  CD2 TYR A  26       9.407  16.965  -3.285  1.00  1.14           C  
ATOM    386  CE1 TYR A  26      11.668  16.893  -1.703  1.00  1.14           C  
ATOM    387  CE2 TYR A  26       9.900  18.132  -2.742  1.00  1.14           C  
ATOM    388  CZ  TYR A  26      11.030  18.100  -1.957  1.00  1.14           C  
ATOM    389  OH  TYR A  26      11.530  19.269  -1.421  1.00  1.14           O  
ATOM    390  H   TYR A  26       9.741  12.988  -1.449  1.00  1.14           H  
ATOM    391  HA  TYR A  26       7.675  14.779  -2.553  1.00  1.14           H  
ATOM    392 1HB  TYR A  26      10.277  13.746  -3.669  1.00  1.14           H  
ATOM    393 2HB  TYR A  26       9.145  14.675  -4.629  1.00  1.14           H  
ATOM    394  HD1 TYR A  26      11.665  14.777  -2.030  1.00  1.14           H  
ATOM    395  HD2 TYR A  26       8.519  16.991  -3.910  1.00  1.14           H  
ATOM    396  HE1 TYR A  26      12.560  16.866  -1.082  1.00  1.14           H  
ATOM    397  HE2 TYR A  26       9.397  19.079  -2.939  1.00  1.14           H  
ATOM    398  HH  TYR A  26      12.405  19.109  -1.053  1.00  1.14           H  
ATOM    399  N   PRO A  27       6.610  13.053  -4.288  1.00  1.24           N  
ATOM    400  CA  PRO A  27       5.811  12.079  -5.000  1.00  1.24           C  
ATOM    401  C   PRO A  27       6.665  11.013  -5.654  1.00  1.24           C  
ATOM    402  O   PRO A  27       7.777  11.270  -6.128  1.00  1.24           O  
ATOM    403  CB  PRO A  27       5.091  12.946  -6.034  1.00  1.24           C  
ATOM    404  CG  PRO A  27       4.956  14.266  -5.369  1.00  1.24           C  
ATOM    405  CD  PRO A  27       6.211  14.432  -4.569  1.00  1.24           C  
ATOM    406  HA  PRO A  27       5.096  11.628  -4.295  1.00  1.24           H  
ATOM    407 1HB  PRO A  27       5.676  12.983  -6.963  1.00  1.24           H  
ATOM    408 2HB  PRO A  27       4.118  12.492  -6.285  1.00  1.24           H  
ATOM    409 1HG  PRO A  27       4.821  15.058  -6.118  1.00  1.24           H  
ATOM    410 2HG  PRO A  27       4.055  14.268  -4.749  1.00  1.24           H  
ATOM    411 1HD  PRO A  27       6.967  15.003  -5.109  1.00  1.24           H  
ATOM    412 2HD  PRO A  27       5.889  14.884  -3.656  1.00  1.24           H  
ATOM    413  N   SER A  28       6.126   9.804  -5.632  1.00  1.31           N  
ATOM    414  CA  SER A  28       6.789   8.601  -6.108  1.00  1.31           C  
ATOM    415  C   SER A  28       5.758   7.698  -6.729  1.00  1.31           C  
ATOM    416  O   SER A  28       4.574   8.010  -6.736  1.00  1.31           O  
ATOM    417  CB  SER A  28       7.420   7.842  -4.956  1.00  1.31           C  
ATOM    418  OG  SER A  28       6.427   7.219  -4.162  1.00  1.31           O  
ATOM    419  H   SER A  28       5.178   9.740  -5.267  1.00  1.31           H  
ATOM    420  HA  SER A  28       7.538   8.867  -6.855  1.00  1.31           H  
ATOM    421 1HB  SER A  28       8.118   7.097  -5.331  1.00  1.31           H  
ATOM    422 2HB  SER A  28       7.988   8.543  -4.342  1.00  1.31           H  
ATOM    423  HG  SER A  28       6.856   7.010  -3.322  1.00  1.31           H  
ATOM    424  N   ASN A  29       6.172   6.531  -7.179  1.00  1.35           N  
ATOM    425  CA  ASN A  29       5.221   5.597  -7.763  1.00  1.35           C  
ATOM    426  C   ASN A  29       4.105   5.207  -6.771  1.00  1.35           C  
ATOM    427  O   ASN A  29       3.057   4.712  -7.188  1.00  1.35           O  
ATOM    428  CB  ASN A  29       5.943   4.361  -8.259  1.00  1.35           C  
ATOM    429  CG  ASN A  29       6.750   4.625  -9.504  1.00  1.35           C  
ATOM    430  OD1 ASN A  29       6.535   5.618 -10.210  1.00  1.35           O  
ATOM    431  ND2 ASN A  29       7.682   3.751  -9.787  1.00  1.35           N  
ATOM    432  H   ASN A  29       7.151   6.295  -7.141  1.00  1.35           H  
ATOM    433  HA  ASN A  29       4.740   6.084  -8.613  1.00  1.35           H  
ATOM    434 1HB  ASN A  29       6.607   3.989  -7.478  1.00  1.35           H  
ATOM    435 2HB  ASN A  29       5.215   3.578  -8.469  1.00  1.35           H  
ATOM    436 1HD2 ASN A  29       8.252   3.874 -10.600  1.00  1.35           H  
ATOM    437 2HD2 ASN A  29       7.826   2.963  -9.191  1.00  1.35           H  
ATOM    438  N   GLY A  30       4.355   5.361  -5.458  1.00  1.33           N  
ATOM    439  CA  GLY A  30       3.363   5.009  -4.454  1.00  1.33           C  
ATOM    440  C   GLY A  30       2.644   6.217  -3.834  1.00  1.33           C  
ATOM    441  O   GLY A  30       1.853   6.040  -2.913  1.00  1.33           O  
ATOM    442  H   GLY A  30       5.216   5.807  -5.145  1.00  1.33           H  
ATOM    443 1HA  GLY A  30       2.626   4.342  -4.897  1.00  1.33           H  
ATOM    444 2HA  GLY A  30       3.855   4.446  -3.662  1.00  1.33           H  
ATOM    445  N   CYS A  31       2.892   7.437  -4.314  1.00  1.27           N  
ATOM    446  CA  CYS A  31       2.281   8.603  -3.660  1.00  1.27           C  
ATOM    447  C   CYS A  31       2.253   9.841  -4.542  1.00  1.27           C  
ATOM    448  O   CYS A  31       3.249  10.210  -5.158  1.00  1.27           O  
ATOM    449  CB  CYS A  31       3.012   8.945  -2.354  1.00  1.27           C  
ATOM    450  SG  CYS A  31       2.241  10.306  -1.380  1.00  1.27           S  
ATOM    451  H   CYS A  31       3.502   7.563  -5.121  1.00  1.27           H  
ATOM    452  HA  CYS A  31       1.253   8.342  -3.419  1.00  1.27           H  
ATOM    453 1HB  CYS A  31       3.059   8.064  -1.719  1.00  1.27           H  
ATOM    454 2HB  CYS A  31       4.037   9.235  -2.578  1.00  1.27           H  
ATOM    455  N   ASP A  32       1.109  10.524  -4.558  1.00  1.19           N  
ATOM    456  CA  ASP A  32       0.931  11.717  -5.386  1.00  1.19           C  
ATOM    457  C   ASP A  32       1.093  13.055  -4.657  1.00  1.19           C  
ATOM    458  O   ASP A  32       0.763  14.100  -5.218  1.00  1.19           O  
ATOM    459  CB  ASP A  32      -0.466  11.700  -6.006  1.00  1.19           C  
ATOM    460  CG  ASP A  32      -0.688  10.565  -6.999  1.00  1.19           C  
ATOM    461  OD1 ASP A  32       0.160  10.340  -7.823  1.00  1.19           O  
ATOM    462  OD2 ASP A  32      -1.704   9.921  -6.905  1.00  1.19           O  
ATOM    463  H   ASP A  32       0.334  10.191  -3.998  1.00  1.19           H  
ATOM    464  HA  ASP A  32       1.669  11.679  -6.187  1.00  1.19           H  
ATOM    465 1HB  ASP A  32      -1.208  11.619  -5.212  1.00  1.19           H  
ATOM    466 2HB  ASP A  32      -0.641  12.647  -6.518  1.00  1.19           H  
ATOM    467  N   LYS A  33       1.571  13.040  -3.418  1.00  1.09           N  
ATOM    468  CA  LYS A  33       1.687  14.285  -2.661  1.00  1.09           C  
ATOM    469  C   LYS A  33       3.067  14.556  -2.080  1.00  1.09           C  
ATOM    470  O   LYS A  33       3.816  13.636  -1.763  1.00  1.09           O  
ATOM    471  CB  LYS A  33       0.693  14.288  -1.502  1.00  1.09           C  
ATOM    472  CG  LYS A  33      -0.767  14.247  -1.904  1.00  1.09           C  
ATOM    473  CD  LYS A  33      -1.671  14.402  -0.684  1.00  1.09           C  
ATOM    474  CE  LYS A  33      -3.141  14.351  -1.070  1.00  1.09           C  
ATOM    475  NZ  LYS A  33      -4.029  14.625   0.089  1.00  1.09           N  
ATOM    476  H   LYS A  33       1.847  12.163  -2.995  1.00  1.09           H  
ATOM    477  HA  LYS A  33       1.451  15.114  -3.327  1.00  1.09           H  
ATOM    478 1HB  LYS A  33       0.889  13.423  -0.862  1.00  1.09           H  
ATOM    479 2HB  LYS A  33       0.854  15.180  -0.892  1.00  1.09           H  
ATOM    480 1HG  LYS A  33      -0.973  15.048  -2.617  1.00  1.09           H  
ATOM    481 2HG  LYS A  33      -0.984  13.292  -2.382  1.00  1.09           H  
ATOM    482 1HD  LYS A  33      -1.465  13.597   0.030  1.00  1.09           H  
ATOM    483 2HD  LYS A  33      -1.464  15.355  -0.197  1.00  1.09           H  
ATOM    484 1HE  LYS A  33      -3.334  15.088  -1.847  1.00  1.09           H  
ATOM    485 2HE  LYS A  33      -3.368  13.359  -1.459  1.00  1.09           H  
ATOM    486 1HZ  LYS A  33      -4.990  14.578  -0.201  1.00  1.09           H  
ATOM    487 2HZ  LYS A  33      -3.878  13.944   0.842  1.00  1.09           H  
ATOM    488 3HZ  LYS A  33      -3.835  15.542   0.451  1.00  1.09           H  
ATOM    489  N   VAL A  34       3.380  15.842  -1.907  1.00  1.00           N  
ATOM    490  CA  VAL A  34       4.586  16.228  -1.181  1.00  1.00           C  
ATOM    491  C   VAL A  34       4.202  16.279   0.289  1.00  1.00           C  
ATOM    492  O   VAL A  34       3.177  16.869   0.641  1.00  1.00           O  
ATOM    493  CB  VAL A  34       5.146  17.609  -1.601  1.00  1.00           C  
ATOM    494  CG1 VAL A  34       6.373  17.972  -0.713  1.00  1.00           C  
ATOM    495  CG2 VAL A  34       5.575  17.612  -3.036  1.00  1.00           C  
ATOM    496  H   VAL A  34       2.748  16.558  -2.235  1.00  1.00           H  
ATOM    497  HA  VAL A  34       5.349  15.473  -1.329  1.00  1.00           H  
ATOM    498  HB  VAL A  34       4.372  18.356  -1.453  1.00  1.00           H  
ATOM    499 1HG1 VAL A  34       6.755  18.950  -0.999  1.00  1.00           H  
ATOM    500 2HG1 VAL A  34       6.092  17.993   0.335  1.00  1.00           H  
ATOM    501 3HG1 VAL A  34       7.155  17.222  -0.856  1.00  1.00           H  
ATOM    502 1HG2 VAL A  34       5.953  18.600  -3.297  1.00  1.00           H  
ATOM    503 2HG2 VAL A  34       6.356  16.901  -3.157  1.00  1.00           H  
ATOM    504 3HG2 VAL A  34       4.732  17.362  -3.680  1.00  1.00           H  
ATOM    505  N   GLU A  35       4.989  15.638   1.132  1.00  0.93           N  
ATOM    506  CA  GLU A  35       4.694  15.603   2.557  1.00  0.93           C  
ATOM    507  C   GLU A  35       5.834  16.145   3.386  1.00  0.93           C  
ATOM    508  O   GLU A  35       7.000  15.933   3.059  1.00  0.93           O  
ATOM    509  CB  GLU A  35       4.447  14.168   3.003  1.00  0.93           C  
ATOM    510  CG  GLU A  35       3.262  13.481   2.408  1.00  0.93           C  
ATOM    511  CD  GLU A  35       3.193  12.108   2.910  1.00  0.93           C  
ATOM    512  OE1 GLU A  35       4.141  11.677   3.490  1.00  0.93           O  
ATOM    513  OE2 GLU A  35       2.190  11.474   2.785  1.00  0.93           O  
ATOM    514  H   GLU A  35       5.813  15.169   0.758  1.00  0.93           H  
ATOM    515  HA  GLU A  35       3.809  16.210   2.752  1.00  0.93           H  
ATOM    516 1HB  GLU A  35       5.312  13.572   2.767  1.00  0.93           H  
ATOM    517 2HB  GLU A  35       4.334  14.148   4.087  1.00  0.93           H  
ATOM    518 1HG  GLU A  35       2.354  14.016   2.682  1.00  0.93           H  
ATOM    519 2HG  GLU A  35       3.346  13.473   1.318  1.00  0.93           H  
ATOM    520  N   VAL A  36       5.509  16.798   4.493  1.00  0.87           N  
ATOM    521  CA  VAL A  36       6.548  17.246   5.407  1.00  0.87           C  
ATOM    522  C   VAL A  36       6.292  16.632   6.772  1.00  0.87           C  
ATOM    523  O   VAL A  36       5.202  16.762   7.330  1.00  0.87           O  
ATOM    524  CB  VAL A  36       6.564  18.774   5.511  1.00  0.87           C  
ATOM    525  CG1 VAL A  36       7.665  19.239   6.478  1.00  0.87           C  
ATOM    526  CG2 VAL A  36       6.729  19.351   4.169  1.00  0.87           C  
ATOM    527  H   VAL A  36       4.534  16.983   4.710  1.00  0.87           H  
ATOM    528  HA  VAL A  36       7.519  16.908   5.049  1.00  0.87           H  
ATOM    529  HB  VAL A  36       5.628  19.103   5.901  1.00  0.87           H  
ATOM    530 1HG1 VAL A  36       7.651  20.327   6.553  1.00  0.87           H  
ATOM    531 2HG1 VAL A  36       7.494  18.805   7.464  1.00  0.87           H  
ATOM    532 3HG1 VAL A  36       8.638  18.914   6.101  1.00  0.87           H  
ATOM    533 1HG2 VAL A  36       6.717  20.429   4.243  1.00  0.87           H  
ATOM    534 2HG2 VAL A  36       7.671  19.019   3.746  1.00  0.87           H  
ATOM    535 3HG2 VAL A  36       5.910  19.016   3.548  1.00  0.87           H  
ATOM    536  N   ILE A  37       7.286  15.935   7.300  1.00  0.82           N  
ATOM    537  CA  ILE A  37       7.132  15.292   8.595  1.00  0.82           C  
ATOM    538  C   ILE A  37       8.143  15.847   9.587  1.00  0.82           C  
ATOM    539  O   ILE A  37       9.334  15.987   9.294  1.00  0.82           O  
ATOM    540  CB  ILE A  37       7.198  13.754   8.479  1.00  0.82           C  
ATOM    541  CG1 ILE A  37       6.036  13.280   7.549  1.00  0.82           C  
ATOM    542  CG2 ILE A  37       7.058  13.118   9.884  1.00  0.82           C  
ATOM    543  CD1 ILE A  37       6.077  11.835   7.142  1.00  0.82           C  
ATOM    544  H   ILE A  37       8.166  15.858   6.793  1.00  0.82           H  
ATOM    545  HA  ILE A  37       6.143  15.526   8.981  1.00  0.82           H  
ATOM    546  HB  ILE A  37       8.143  13.454   8.025  1.00  0.82           H  
ATOM    547 1HG1 ILE A  37       5.099  13.467   8.061  1.00  0.82           H  
ATOM    548 2HG1 ILE A  37       6.052  13.864   6.635  1.00  0.82           H  
ATOM    549 1HG2 ILE A  37       7.091  12.032   9.803  1.00  0.82           H  
ATOM    550 2HG2 ILE A  37       7.872  13.452  10.525  1.00  0.82           H  
ATOM    551 3HG2 ILE A  37       6.103  13.422  10.323  1.00  0.82           H  
ATOM    552 1HD1 ILE A  37       5.220  11.623   6.494  1.00  0.82           H  
ATOM    553 2HD1 ILE A  37       7.000  11.634   6.599  1.00  0.82           H  
ATOM    554 3HD1 ILE A  37       6.030  11.201   8.025  1.00  0.82           H  
ATOM    555  N   VAL A  38       7.632  16.216  10.751  1.00  0.80           N  
ATOM    556  CA  VAL A  38       8.409  16.819  11.822  1.00  0.80           C  
ATOM    557  C   VAL A  38       8.456  16.008  13.100  1.00  0.80           C  
ATOM    558  O   VAL A  38       7.422  15.542  13.577  1.00  0.80           O  
ATOM    559  CB  VAL A  38       7.824  18.198  12.128  1.00  0.80           C  
ATOM    560  CG1 VAL A  38       8.461  18.780  13.276  1.00  0.80           C  
ATOM    561  CG2 VAL A  38       8.080  19.101  10.961  1.00  0.80           C  
ATOM    562  H   VAL A  38       6.634  16.069  10.899  1.00  0.80           H  
ATOM    563  HA  VAL A  38       9.430  16.953  11.469  1.00  0.80           H  
ATOM    564  HB  VAL A  38       6.752  18.114  12.328  1.00  0.80           H  
ATOM    565 1HG1 VAL A  38       8.033  19.757  13.441  1.00  0.80           H  
ATOM    566 2HG1 VAL A  38       8.309  18.163  14.159  1.00  0.80           H  
ATOM    567 3HG1 VAL A  38       9.497  18.857  13.053  1.00  0.80           H  
ATOM    568 1HG2 VAL A  38       7.694  20.067  11.198  1.00  0.80           H  
ATOM    569 2HG2 VAL A  38       9.151  19.174  10.791  1.00  0.80           H  
ATOM    570 3HG2 VAL A  38       7.595  18.709  10.069  1.00  0.80           H  
ATOM    571  N   THR A  39       9.664  15.845  13.660  1.00  0.80           N  
ATOM    572  CA  THR A  39       9.821  15.100  14.906  1.00  0.80           C  
ATOM    573  C   THR A  39      10.073  16.124  16.014  1.00  0.80           C  
ATOM    574  O   THR A  39      11.046  16.897  15.946  1.00  0.80           O  
ATOM    575  CB  THR A  39      11.018  14.130  14.858  1.00  0.80           C  
ATOM    576  OG1 THR A  39      10.879  13.202  13.757  1.00  0.80           O  
ATOM    577  CG2 THR A  39      11.069  13.348  16.178  1.00  0.80           C  
ATOM    578  H   THR A  39      10.481  16.267  13.218  1.00  0.80           H  
ATOM    579  HA  THR A  39       8.908  14.554  15.135  1.00  0.80           H  
ATOM    580  HB  THR A  39      11.941  14.692  14.738  1.00  0.80           H  
ATOM    581  HG1 THR A  39      10.968  13.686  12.925  1.00  0.80           H  
ATOM    582 1HG2 THR A  39      11.913  12.662  16.162  1.00  0.80           H  
ATOM    583 2HG2 THR A  39      11.184  14.043  17.015  1.00  0.80           H  
ATOM    584 3HG2 THR A  39      10.140  12.783  16.305  1.00  0.80           H  
ATOM    585  N   MET A  40       9.196  16.133  17.020  1.00  0.81           N  
ATOM    586  CA  MET A  40       9.279  17.125  18.090  1.00  0.81           C  
ATOM    587  C   MET A  40      10.191  16.762  19.253  1.00  0.81           C  
ATOM    588  O   MET A  40      10.156  15.649  19.772  1.00  0.81           O  
ATOM    589  CB  MET A  40       7.884  17.413  18.612  1.00  0.81           C  
ATOM    590  CG  MET A  40       7.009  18.121  17.607  1.00  0.81           C  
ATOM    591  SD  MET A  40       5.378  18.450  18.238  1.00  0.81           S  
ATOM    592  CE  MET A  40       5.747  19.714  19.441  1.00  0.81           C  
ATOM    593  H   MET A  40       8.443  15.440  17.018  1.00  0.81           H  
ATOM    594  HA  MET A  40       9.668  18.043  17.654  1.00  0.81           H  
ATOM    595 1HB  MET A  40       7.395  16.478  18.883  1.00  0.81           H  
ATOM    596 2HB  MET A  40       7.949  18.033  19.507  1.00  0.81           H  
ATOM    597 1HG  MET A  40       7.477  19.067  17.346  1.00  0.81           H  
ATOM    598 2HG  MET A  40       6.919  17.518  16.700  1.00  0.81           H  
ATOM    599 1HE  MET A  40       4.829  20.035  19.934  1.00  0.81           H  
ATOM    600 2HE  MET A  40       6.436  19.323  20.187  1.00  0.81           H  
ATOM    601 3HE  MET A  40       6.206  20.572  18.951  1.00  0.81           H  
ATOM    602  N   LYS A  41      10.913  17.755  19.758  1.00  0.85           N  
ATOM    603  CA  LYS A  41      11.801  17.579  20.901  1.00  0.85           C  
ATOM    604  C   LYS A  41      11.022  17.274  22.168  1.00  0.85           C  
ATOM    605  O   LYS A  41      11.420  16.445  22.996  1.00  0.85           O  
ATOM    606  CB  LYS A  41      12.566  18.875  21.180  1.00  0.85           C  
ATOM    607  CG  LYS A  41      13.596  19.289  20.166  1.00  0.85           C  
ATOM    608  CD  LYS A  41      14.214  20.623  20.580  1.00  0.85           C  
ATOM    609  CE  LYS A  41      15.190  21.156  19.556  1.00  0.85           C  
ATOM    610  NZ  LYS A  41      15.724  22.487  19.958  1.00  0.85           N  
ATOM    611  H   LYS A  41      10.866  18.661  19.306  1.00  0.85           H  
ATOM    612  HA  LYS A  41      12.488  16.757  20.693  1.00  0.85           H  
ATOM    613 1HB  LYS A  41      11.852  19.699  21.257  1.00  0.85           H  
ATOM    614 2HB  LYS A  41      13.066  18.794  22.142  1.00  0.85           H  
ATOM    615 1HG  LYS A  41      14.374  18.531  20.084  1.00  0.85           H  
ATOM    616 2HG  LYS A  41      13.116  19.406  19.204  1.00  0.85           H  
ATOM    617 1HD  LYS A  41      13.421  21.360  20.713  1.00  0.85           H  
ATOM    618 2HD  LYS A  41      14.732  20.503  21.530  1.00  0.85           H  
ATOM    619 1HE  LYS A  41      16.015  20.456  19.438  1.00  0.85           H  
ATOM    620 2HE  LYS A  41      14.680  21.265  18.612  1.00  0.85           H  
ATOM    621 1HZ  LYS A  41      16.359  22.823  19.249  1.00  0.85           H  
ATOM    622 2HZ  LYS A  41      14.934  23.145  20.053  1.00  0.85           H  
ATOM    623 3HZ  LYS A  41      16.207  22.410  20.837  1.00  0.85           H  
ATOM    624  N   ALA A  42       9.896  17.974  22.309  1.00  0.89           N  
ATOM    625  CA  ALA A  42       9.038  17.911  23.486  1.00  0.89           C  
ATOM    626  C   ALA A  42       8.456  16.537  23.757  1.00  0.89           C  
ATOM    627  O   ALA A  42       8.284  16.150  24.913  1.00  0.89           O  
ATOM    628  CB  ALA A  42       7.890  18.895  23.327  1.00  0.89           C  
ATOM    629  H   ALA A  42       9.640  18.604  21.561  1.00  0.89           H  
ATOM    630  HA  ALA A  42       9.640  18.194  24.350  1.00  0.89           H  
ATOM    631 1HB  ALA A  42       7.268  18.877  24.223  1.00  0.89           H  
ATOM    632 2HB  ALA A  42       8.283  19.902  23.175  1.00  0.89           H  
ATOM    633 3HB  ALA A  42       7.287  18.612  22.468  1.00  0.89           H  
ATOM    634  N   HIS A  43       8.111  15.809  22.698  1.00  0.95           N  
ATOM    635  CA  HIS A  43       7.442  14.535  22.901  1.00  0.95           C  
ATOM    636  C   HIS A  43       8.092  13.351  22.181  1.00  0.95           C  
ATOM    637  O   HIS A  43       7.727  12.203  22.430  1.00  0.95           O  
ATOM    638  CB  HIS A  43       5.997  14.663  22.426  1.00  0.95           C  
ATOM    639  CG  HIS A  43       5.249  15.792  23.053  1.00  0.95           C  
ATOM    640  ND1 HIS A  43       4.964  15.848  24.398  1.00  0.95           N  
ATOM    641  CD2 HIS A  43       4.733  16.921  22.507  1.00  0.95           C  
ATOM    642  CE1 HIS A  43       4.305  16.964  24.657  1.00  0.95           C  
ATOM    643  NE2 HIS A  43       4.151  17.632  23.525  1.00  0.95           N  
ATOM    644  H   HIS A  43       8.297  16.155  21.770  1.00  0.95           H  
ATOM    645  HA  HIS A  43       7.432  14.295  23.962  1.00  0.95           H  
ATOM    646 1HB  HIS A  43       5.977  14.792  21.345  1.00  0.95           H  
ATOM    647 2HB  HIS A  43       5.468  13.750  22.668  1.00  0.95           H  
ATOM    648  HD1 HIS A  43       5.222  15.170  25.089  1.00  0.95           H  
ATOM    649  HD2 HIS A  43       4.716  17.312  21.489  1.00  0.95           H  
ATOM    650  HE1 HIS A  43       3.986  17.196  25.672  1.00  0.95           H  
ATOM    651  N   LYS A  44       9.002  13.629  21.238  1.00  0.99           N  
ATOM    652  CA  LYS A  44       9.630  12.641  20.349  1.00  0.99           C  
ATOM    653  C   LYS A  44       8.595  11.981  19.428  1.00  0.99           C  
ATOM    654  O   LYS A  44       8.815  10.900  18.878  1.00  0.99           O  
ATOM    655  CB  LYS A  44      10.408  11.594  21.148  1.00  0.99           C  
ATOM    656  CG  LYS A  44      11.409  12.191  22.164  1.00  0.99           C  
ATOM    657  CD  LYS A  44      12.426  13.105  21.477  1.00  0.99           C  
ATOM    658  CE  LYS A  44      13.569  13.513  22.416  1.00  0.99           C  
ATOM    659  NZ  LYS A  44      13.084  14.260  23.619  1.00  0.99           N  
ATOM    660  H   LYS A  44       9.301  14.584  21.080  1.00  0.99           H  
ATOM    661  HA  LYS A  44      10.344  13.163  19.711  1.00  0.99           H  
ATOM    662 1HB  LYS A  44       9.723  10.937  21.679  1.00  0.99           H  
ATOM    663 2HB  LYS A  44      10.977  10.974  20.457  1.00  0.99           H  
ATOM    664 1HG  LYS A  44      10.871  12.773  22.915  1.00  0.99           H  
ATOM    665 2HG  LYS A  44      11.938  11.386  22.669  1.00  0.99           H  
ATOM    666 1HD  LYS A  44      12.848  12.604  20.603  1.00  0.99           H  
ATOM    667 2HD  LYS A  44      11.916  14.014  21.138  1.00  0.99           H  
ATOM    668 1HE  LYS A  44      14.103  12.623  22.741  1.00  0.99           H  
ATOM    669 2HE  LYS A  44      14.255  14.155  21.858  1.00  0.99           H  
ATOM    670 1HZ  LYS A  44      13.863  14.521  24.200  1.00  0.99           H  
ATOM    671 2HZ  LYS A  44      12.573  15.115  23.324  1.00  0.99           H  
ATOM    672 3HZ  LYS A  44      12.454  13.679  24.146  1.00  0.99           H  
ATOM    673  N   ARG A  45       7.476  12.676  19.252  1.00  1.03           N  
ATOM    674  CA  ARG A  45       6.371  12.287  18.396  1.00  1.03           C  
ATOM    675  C   ARG A  45       6.495  12.943  17.047  1.00  1.03           C  
ATOM    676  O   ARG A  45       7.136  13.995  16.914  1.00  1.03           O  
ATOM    677  CB  ARG A  45       5.043  12.677  19.018  1.00  1.03           C  
ATOM    678  CG  ARG A  45       4.704  11.937  20.303  1.00  1.03           C  
ATOM    679  CD  ARG A  45       3.427  12.423  20.908  1.00  1.03           C  
ATOM    680  NE  ARG A  45       3.136  11.754  22.168  1.00  1.03           N  
ATOM    681  CZ  ARG A  45       2.109  12.065  22.984  1.00  1.03           C  
ATOM    682  NH1 ARG A  45       1.284  13.038  22.667  1.00  1.03           N  
ATOM    683  NH2 ARG A  45       1.931  11.390  24.106  1.00  1.03           N  
ATOM    684  H   ARG A  45       7.402  13.542  19.758  1.00  1.03           H  
ATOM    685  HA  ARG A  45       6.394  11.205  18.264  1.00  1.03           H  
ATOM    686 1HB  ARG A  45       5.047  13.742  19.240  1.00  1.03           H  
ATOM    687 2HB  ARG A  45       4.239  12.496  18.303  1.00  1.03           H  
ATOM    688 1HG  ARG A  45       4.585  10.879  20.078  1.00  1.03           H  
ATOM    689 2HG  ARG A  45       5.508  12.054  21.020  1.00  1.03           H  
ATOM    690 1HD  ARG A  45       3.492  13.494  21.096  1.00  1.03           H  
ATOM    691 2HD  ARG A  45       2.605  12.227  20.222  1.00  1.03           H  
ATOM    692  HE  ARG A  45       3.748  10.998  22.450  1.00  1.03           H  
ATOM    693 1HH1 ARG A  45       1.419  13.556  21.811  1.00  1.03           H  
ATOM    694 2HH1 ARG A  45       0.515  13.269  23.280  1.00  1.03           H  
ATOM    695 1HH2 ARG A  45       2.563  10.641  24.352  1.00  1.03           H  
ATOM    696 2HH2 ARG A  45       1.161  11.621  24.718  1.00  1.03           H  
ATOM    697  N   GLN A  46       5.865  12.344  16.041  1.00  1.05           N  
ATOM    698  CA  GLN A  46       5.886  12.950  14.725  1.00  1.05           C  
ATOM    699  C   GLN A  46       4.545  13.529  14.311  1.00  1.05           C  
ATOM    700  O   GLN A  46       3.487  12.968  14.606  1.00  1.05           O  
ATOM    701  CB  GLN A  46       6.373  11.951  13.679  1.00  1.05           C  
ATOM    702  CG  GLN A  46       7.792  11.536  13.902  1.00  1.05           C  
ATOM    703  CD  GLN A  46       8.335  10.619  12.848  1.00  1.05           C  
ATOM    704  OE1 GLN A  46       7.631   9.802  12.241  1.00  1.05           O  
ATOM    705  NE2 GLN A  46       9.626  10.757  12.622  1.00  1.05           N  
ATOM    706  H   GLN A  46       5.368  11.478  16.190  1.00  1.05           H  
ATOM    707  HA  GLN A  46       6.594  13.760  14.753  1.00  1.05           H  
ATOM    708 1HB  GLN A  46       5.740  11.066  13.684  1.00  1.05           H  
ATOM    709 2HB  GLN A  46       6.304  12.405  12.695  1.00  1.05           H  
ATOM    710 1HG  GLN A  46       8.399  12.436  13.906  1.00  1.05           H  
ATOM    711 2HG  GLN A  46       7.872  11.035  14.866  1.00  1.05           H  
ATOM    712 1HE2 GLN A  46      10.086  10.193  11.937  1.00  1.05           H  
ATOM    713 2HE2 GLN A  46      10.139  11.460  13.145  1.00  1.05           H  
ATOM    714  N   ARG A  47       4.620  14.649  13.600  1.00  1.07           N  
ATOM    715  CA  ARG A  47       3.461  15.339  13.048  1.00  1.07           C  
ATOM    716  C   ARG A  47       3.662  15.667  11.579  1.00  1.07           C  
ATOM    717  O   ARG A  47       4.793  15.808  11.111  1.00  1.07           O  
ATOM    718  CB  ARG A  47       3.197  16.651  13.770  1.00  1.07           C  
ATOM    719  CG  ARG A  47       2.800  16.577  15.236  1.00  1.07           C  
ATOM    720  CD  ARG A  47       2.538  17.947  15.733  1.00  1.07           C  
ATOM    721  NE  ARG A  47       2.126  18.004  17.117  1.00  1.07           N  
ATOM    722  CZ  ARG A  47       1.795  19.153  17.740  1.00  1.07           C  
ATOM    723  NH1 ARG A  47       1.832  20.279  17.066  1.00  1.07           N  
ATOM    724  NH2 ARG A  47       1.442  19.148  19.012  1.00  1.07           N  
ATOM    725  H   ARG A  47       5.549  15.043  13.450  1.00  1.07           H  
ATOM    726  HA  ARG A  47       2.588  14.694  13.146  1.00  1.07           H  
ATOM    727 1HB  ARG A  47       4.097  17.268  13.716  1.00  1.07           H  
ATOM    728 2HB  ARG A  47       2.408  17.198  13.246  1.00  1.07           H  
ATOM    729 1HG  ARG A  47       1.898  15.975  15.351  1.00  1.07           H  
ATOM    730 2HG  ARG A  47       3.614  16.143  15.822  1.00  1.07           H  
ATOM    731 1HD  ARG A  47       3.453  18.507  15.643  1.00  1.07           H  
ATOM    732 2HD  ARG A  47       1.773  18.417  15.127  1.00  1.07           H  
ATOM    733  HE  ARG A  47       2.100  17.144  17.649  1.00  1.07           H  
ATOM    734 1HH1 ARG A  47       2.116  20.268  16.093  1.00  1.07           H  
ATOM    735 2HH1 ARG A  47       1.591  21.155  17.507  1.00  1.07           H  
ATOM    736 1HH2 ARG A  47       1.420  18.279  19.528  1.00  1.07           H  
ATOM    737 2HH2 ARG A  47       1.198  20.013  19.469  1.00  1.07           H  
ATOM    738  N   CYS A  48       2.561  15.829  10.856  1.00  1.08           N  
ATOM    739  CA  CYS A  48       2.670  16.268   9.473  1.00  1.08           C  
ATOM    740  C   CYS A  48       2.389  17.760   9.303  1.00  1.08           C  
ATOM    741  O   CYS A  48       1.562  18.351  10.015  1.00  1.08           O  
ATOM    742  CB  CYS A  48       1.742  15.473   8.568  1.00  1.08           C  
ATOM    743  SG  CYS A  48       2.146  13.737   8.419  1.00  1.08           S  
ATOM    744  H   CYS A  48       1.652  15.670  11.267  1.00  1.08           H  
ATOM    745  HA  CYS A  48       3.684  16.076   9.135  1.00  1.08           H  
ATOM    746 1HB  CYS A  48       0.724  15.546   8.938  1.00  1.08           H  
ATOM    747 2HB  CYS A  48       1.770  15.920   7.583  1.00  1.08           H  
ATOM    748  N   LEU A  49       3.084  18.344   8.327  1.00  1.10           N  
ATOM    749  CA  LEU A  49       2.919  19.725   7.897  1.00  1.10           C  
ATOM    750  C   LEU A  49       2.647  19.830   6.400  1.00  1.10           C  
ATOM    751  O   LEU A  49       3.081  18.991   5.606  1.00  1.10           O  
ATOM    752  CB  LEU A  49       4.155  20.562   8.208  1.00  1.10           C  
ATOM    753  CG  LEU A  49       4.559  20.717   9.614  1.00  1.10           C  
ATOM    754  CD1 LEU A  49       5.849  21.405   9.633  1.00  1.10           C  
ATOM    755  CD2 LEU A  49       3.547  21.524  10.339  1.00  1.10           C  
ATOM    756  H   LEU A  49       3.771  17.772   7.842  1.00  1.10           H  
ATOM    757  HA  LEU A  49       2.071  20.151   8.427  1.00  1.10           H  
ATOM    758 1HB  LEU A  49       4.991  20.126   7.709  1.00  1.10           H  
ATOM    759 2HB  LEU A  49       4.004  21.557   7.798  1.00  1.10           H  
ATOM    760  HG  LEU A  49       4.671  19.739  10.091  1.00  1.10           H  
ATOM    761 1HD1 LEU A  49       6.138  21.533  10.663  1.00  1.10           H  
ATOM    762 2HD1 LEU A  49       6.598  20.824   9.097  1.00  1.10           H  
ATOM    763 3HD1 LEU A  49       5.735  22.368   9.156  1.00  1.10           H  
ATOM    764 1HD2 LEU A  49       3.865  21.647  11.372  1.00  1.10           H  
ATOM    765 2HD2 LEU A  49       3.445  22.500   9.868  1.00  1.10           H  
ATOM    766 3HD2 LEU A  49       2.588  21.003  10.310  1.00  1.10           H  
ATOM    767  N   ASP A  50       1.923  20.881   6.025  1.00  1.14           N  
ATOM    768  CA  ASP A  50       1.632  21.187   4.630  1.00  1.14           C  
ATOM    769  C   ASP A  50       2.779  22.002   4.015  1.00  1.14           C  
ATOM    770  O   ASP A  50       2.933  23.172   4.374  1.00  1.14           O  
ATOM    771  CB  ASP A  50       0.305  21.949   4.518  1.00  1.14           C  
ATOM    772  CG  ASP A  50      -0.174  22.255   3.059  1.00  1.14           C  
ATOM    773  OD1 ASP A  50       0.628  22.393   2.133  1.00  1.14           O  
ATOM    774  OD2 ASP A  50      -1.376  22.322   2.887  1.00  1.14           O  
ATOM    775  H   ASP A  50       1.574  21.502   6.740  1.00  1.14           H  
ATOM    776  HA  ASP A  50       1.502  20.238   4.128  1.00  1.14           H  
ATOM    777 1HB  ASP A  50      -0.481  21.378   5.015  1.00  1.14           H  
ATOM    778 2HB  ASP A  50       0.394  22.896   5.053  1.00  1.14           H  
ATOM    779  N   PRO A  51       3.542  21.466   3.038  1.00  1.18           N  
ATOM    780  CA  PRO A  51       4.736  22.052   2.440  1.00  1.18           C  
ATOM    781  C   PRO A  51       4.478  23.374   1.746  1.00  1.18           C  
ATOM    782  O   PRO A  51       5.418  24.116   1.462  1.00  1.18           O  
ATOM    783  CB  PRO A  51       5.157  21.005   1.400  1.00  1.18           C  
ATOM    784  CG  PRO A  51       3.902  20.239   1.098  1.00  1.18           C  
ATOM    785  CD  PRO A  51       3.126  20.208   2.382  1.00  1.18           C  
ATOM    786  HA  PRO A  51       5.508  22.168   3.210  1.00  1.18           H  
ATOM    787 1HB  PRO A  51       5.534  21.521   0.505  1.00  1.18           H  
ATOM    788 2HB  PRO A  51       5.975  20.393   1.757  1.00  1.18           H  
ATOM    789 1HG  PRO A  51       3.349  20.722   0.280  1.00  1.18           H  
ATOM    790 2HG  PRO A  51       4.140  19.238   0.763  1.00  1.18           H  
ATOM    791 1HD  PRO A  51       2.063  20.232   2.095  1.00  1.18           H  
ATOM    792 2HD  PRO A  51       3.392  19.325   2.992  1.00  1.18           H  
ATOM    793  N   ARG A  52       3.212  23.656   1.418  1.00  1.23           N  
ATOM    794  CA  ARG A  52       2.886  24.886   0.719  1.00  1.23           C  
ATOM    795  C   ARG A  52       2.793  26.081   1.670  1.00  1.23           C  
ATOM    796  O   ARG A  52       2.743  27.236   1.223  1.00  1.23           O  
ATOM    797  CB  ARG A  52       1.558  24.734   0.009  1.00  1.23           C  
ATOM    798  CG  ARG A  52       1.534  23.677  -1.069  1.00  1.23           C  
ATOM    799  CD  ARG A  52       0.168  23.502  -1.596  1.00  1.23           C  
ATOM    800  NE  ARG A  52      -0.722  23.030  -0.552  1.00  1.23           N  
ATOM    801  CZ  ARG A  52      -2.054  22.858  -0.683  1.00  1.23           C  
ATOM    802  NH1 ARG A  52      -2.655  23.091  -1.840  1.00  1.23           N  
ATOM    803  NH2 ARG A  52      -2.753  22.459   0.360  1.00  1.23           N  
ATOM    804  H   ARG A  52       2.432  23.036   1.677  1.00  1.23           H  
ATOM    805  HA  ARG A  52       3.663  25.079  -0.016  1.00  1.23           H  
ATOM    806 1HB  ARG A  52       0.788  24.480   0.738  1.00  1.23           H  
ATOM    807 2HB  ARG A  52       1.278  25.682  -0.446  1.00  1.23           H  
ATOM    808 1HG  ARG A  52       2.198  23.957  -1.884  1.00  1.23           H  
ATOM    809 2HG  ARG A  52       1.858  22.727  -0.636  1.00  1.23           H  
ATOM    810 1HD  ARG A  52      -0.210  24.453  -1.966  1.00  1.23           H  
ATOM    811 2HD  ARG A  52       0.174  22.769  -2.400  1.00  1.23           H  
ATOM    812  HE  ARG A  52      -0.300  22.830   0.382  1.00  1.23           H  
ATOM    813 1HH1 ARG A  52      -2.115  23.399  -2.637  1.00  1.23           H  
ATOM    814 2HH1 ARG A  52      -3.652  22.961  -1.925  1.00  1.23           H  
ATOM    815 1HH2 ARG A  52      -2.265  22.306   1.267  1.00  1.23           H  
ATOM    816 2HH2 ARG A  52      -3.745  22.327   0.292  1.00  1.23           H  
ATOM    817  N   SER A  53       2.735  25.822   2.979  1.00  1.27           N  
ATOM    818  CA  SER A  53       2.606  26.912   3.934  1.00  1.27           C  
ATOM    819  C   SER A  53       3.924  27.615   4.205  1.00  1.27           C  
ATOM    820  O   SER A  53       5.005  27.029   4.101  1.00  1.27           O  
ATOM    821  CB  SER A  53       2.048  26.395   5.247  1.00  1.27           C  
ATOM    822  OG  SER A  53       2.950  25.504   5.868  1.00  1.27           O  
ATOM    823  H   SER A  53       2.793  24.859   3.321  1.00  1.27           H  
ATOM    824  HA  SER A  53       1.908  27.642   3.523  1.00  1.27           H  
ATOM    825 1HB  SER A  53       1.847  27.233   5.912  1.00  1.27           H  
ATOM    826 2HB  SER A  53       1.103  25.885   5.062  1.00  1.27           H  
ATOM    827  HG  SER A  53       2.959  24.697   5.290  1.00  1.27           H  
ATOM    828  N   LYS A  54       3.830  28.857   4.672  1.00  1.29           N  
ATOM    829  CA  LYS A  54       5.023  29.592   5.060  1.00  1.29           C  
ATOM    830  C   LYS A  54       5.751  28.889   6.187  1.00  1.29           C  
ATOM    831  O   LYS A  54       6.973  28.749   6.155  1.00  1.29           O  
ATOM    832  CB  LYS A  54       4.671  31.018   5.471  1.00  1.29           C  
ATOM    833  CG  LYS A  54       5.872  31.879   5.854  1.00  1.29           C  
ATOM    834  CD  LYS A  54       5.444  33.315   6.156  1.00  1.29           C  
ATOM    835  CE  LYS A  54       6.627  34.187   6.556  1.00  1.29           C  
ATOM    836  NZ  LYS A  54       6.211  35.594   6.820  1.00  1.29           N  
ATOM    837  H   LYS A  54       2.924  29.297   4.741  1.00  1.29           H  
ATOM    838  HA  LYS A  54       5.700  29.631   4.208  1.00  1.29           H  
ATOM    839 1HB  LYS A  54       4.149  31.515   4.654  1.00  1.29           H  
ATOM    840 2HB  LYS A  54       3.996  30.994   6.327  1.00  1.29           H  
ATOM    841 1HG  LYS A  54       6.344  31.455   6.741  1.00  1.29           H  
ATOM    842 2HG  LYS A  54       6.599  31.881   5.044  1.00  1.29           H  
ATOM    843 1HD  LYS A  54       4.969  33.745   5.274  1.00  1.29           H  
ATOM    844 2HD  LYS A  54       4.720  33.310   6.971  1.00  1.29           H  
ATOM    845 1HE  LYS A  54       7.078  33.784   7.456  1.00  1.29           H  
ATOM    846 2HE  LYS A  54       7.366  34.179   5.756  1.00  1.29           H  
ATOM    847 1HZ  LYS A  54       7.017  36.142   7.084  1.00  1.29           H  
ATOM    848 2HZ  LYS A  54       5.797  35.985   5.985  1.00  1.29           H  
ATOM    849 3HZ  LYS A  54       5.534  35.610   7.570  1.00  1.29           H  
ATOM    850  N   GLN A  55       4.995  28.426   7.180  1.00  1.28           N  
ATOM    851  CA  GLN A  55       5.616  27.790   8.325  1.00  1.28           C  
ATOM    852  C   GLN A  55       6.330  26.514   7.922  1.00  1.28           C  
ATOM    853  O   GLN A  55       7.449  26.262   8.374  1.00  1.28           O  
ATOM    854  CB  GLN A  55       4.562  27.480   9.387  1.00  1.28           C  
ATOM    855  CG  GLN A  55       3.989  28.707  10.076  1.00  1.28           C  
ATOM    856  CD  GLN A  55       2.867  28.350  11.030  1.00  1.28           C  
ATOM    857  OE1 GLN A  55       2.168  27.356  10.822  1.00  1.28           O  
ATOM    858  NE2 GLN A  55       2.688  29.147  12.078  1.00  1.28           N  
ATOM    859  H   GLN A  55       3.994  28.538   7.143  1.00  1.28           H  
ATOM    860  HA  GLN A  55       6.350  28.473   8.745  1.00  1.28           H  
ATOM    861 1HB  GLN A  55       3.737  26.933   8.927  1.00  1.28           H  
ATOM    862 2HB  GLN A  55       4.996  26.833  10.151  1.00  1.28           H  
ATOM    863 1HG  GLN A  55       4.780  29.199  10.641  1.00  1.28           H  
ATOM    864 2HG  GLN A  55       3.594  29.383   9.316  1.00  1.28           H  
ATOM    865 1HE2 GLN A  55       1.960  28.954  12.736  1.00  1.28           H  
ATOM    866 2HE2 GLN A  55       3.281  29.943  12.208  1.00  1.28           H  
ATOM    867  N   ALA A  56       5.737  25.704   7.037  1.00  1.25           N  
ATOM    868  CA  ALA A  56       6.438  24.487   6.650  1.00  1.25           C  
ATOM    869  C   ALA A  56       7.748  24.833   5.967  1.00  1.25           C  
ATOM    870  O   ALA A  56       8.773  24.200   6.221  1.00  1.25           O  
ATOM    871  CB  ALA A  56       5.592  23.633   5.741  1.00  1.25           C  
ATOM    872  H   ALA A  56       4.812  25.899   6.646  1.00  1.25           H  
ATOM    873  HA  ALA A  56       6.666  23.924   7.553  1.00  1.25           H  
ATOM    874 1HB  ALA A  56       6.126  22.725   5.486  1.00  1.25           H  
ATOM    875 2HB  ALA A  56       4.667  23.375   6.248  1.00  1.25           H  
ATOM    876 3HB  ALA A  56       5.364  24.196   4.830  1.00  1.25           H  
ATOM    877  N   ARG A  57       7.737  25.869   5.122  1.00  1.20           N  
ATOM    878  CA  ARG A  57       8.962  26.255   4.441  1.00  1.20           C  
ATOM    879  C   ARG A  57      10.014  26.768   5.413  1.00  1.20           C  
ATOM    880  O   ARG A  57      11.185  26.399   5.315  1.00  1.20           O  
ATOM    881  CB  ARG A  57       8.679  27.290   3.368  1.00  1.20           C  
ATOM    882  CG  ARG A  57       7.955  26.737   2.148  1.00  1.20           C  
ATOM    883  CD  ARG A  57       7.956  27.693   1.000  1.00  1.20           C  
ATOM    884  NE  ARG A  57       7.201  28.902   1.289  1.00  1.20           N  
ATOM    885  CZ  ARG A  57       5.876  29.003   1.101  1.00  1.20           C  
ATOM    886  NH1 ARG A  57       5.228  27.975   0.644  1.00  1.20           N  
ATOM    887  NH2 ARG A  57       5.230  30.120   1.381  1.00  1.20           N  
ATOM    888  H   ARG A  57       6.866  26.372   4.930  1.00  1.20           H  
ATOM    889  HA  ARG A  57       9.364  25.379   3.948  1.00  1.20           H  
ATOM    890 1HB  ARG A  57       8.058  28.080   3.789  1.00  1.20           H  
ATOM    891 2HB  ARG A  57       9.613  27.743   3.038  1.00  1.20           H  
ATOM    892 1HG  ARG A  57       8.435  25.813   1.828  1.00  1.20           H  
ATOM    893 2HG  ARG A  57       6.914  26.524   2.412  1.00  1.20           H  
ATOM    894 1HD  ARG A  57       8.980  27.978   0.764  1.00  1.20           H  
ATOM    895 2HD  ARG A  57       7.504  27.209   0.134  1.00  1.20           H  
ATOM    896  HE  ARG A  57       7.695  29.705   1.649  1.00  1.20           H  
ATOM    897 1HH1 ARG A  57       5.722  27.118   0.440  1.00  1.20           H  
ATOM    898 2HH1 ARG A  57       4.214  28.014   0.534  1.00  1.20           H  
ATOM    899 1HH2 ARG A  57       5.731  30.918   1.739  1.00  1.20           H  
ATOM    900 2HH2 ARG A  57       4.230  30.166   1.235  1.00  1.20           H  
ATOM    901  N   LEU A  58       9.602  27.555   6.409  1.00  1.16           N  
ATOM    902  CA  LEU A  58      10.573  28.071   7.367  1.00  1.16           C  
ATOM    903  C   LEU A  58      11.215  26.933   8.143  1.00  1.16           C  
ATOM    904  O   LEU A  58      12.430  26.926   8.369  1.00  1.16           O  
ATOM    905  CB  LEU A  58       9.895  29.029   8.343  1.00  1.16           C  
ATOM    906  CG  LEU A  58       9.434  30.343   7.767  1.00  1.16           C  
ATOM    907  CD1 LEU A  58       8.624  31.074   8.815  1.00  1.16           C  
ATOM    908  CD2 LEU A  58      10.642  31.143   7.332  1.00  1.16           C  
ATOM    909  H   LEU A  58       8.622  27.834   6.467  1.00  1.16           H  
ATOM    910  HA  LEU A  58      11.351  28.605   6.822  1.00  1.16           H  
ATOM    911 1HB  LEU A  58       9.025  28.526   8.766  1.00  1.16           H  
ATOM    912 2HB  LEU A  58      10.588  29.246   9.141  1.00  1.16           H  
ATOM    913  HG  LEU A  58       8.803  30.168   6.908  1.00  1.16           H  
ATOM    914 1HD1 LEU A  58       8.283  32.016   8.413  1.00  1.16           H  
ATOM    915 2HD1 LEU A  58       7.765  30.466   9.095  1.00  1.16           H  
ATOM    916 3HD1 LEU A  58       9.243  31.255   9.692  1.00  1.16           H  
ATOM    917 1HD2 LEU A  58      10.315  32.093   6.912  1.00  1.16           H  
ATOM    918 2HD2 LEU A  58      11.287  31.326   8.191  1.00  1.16           H  
ATOM    919 3HD2 LEU A  58      11.197  30.580   6.575  1.00  1.16           H  
ATOM    920  N   ILE A  59      10.404  25.939   8.499  1.00  1.12           N  
ATOM    921  CA  ILE A  59      10.892  24.778   9.216  1.00  1.12           C  
ATOM    922  C   ILE A  59      11.864  23.974   8.392  1.00  1.12           C  
ATOM    923  O   ILE A  59      12.952  23.641   8.864  1.00  1.12           O  
ATOM    924  CB  ILE A  59       9.730  23.883   9.636  1.00  1.12           C  
ATOM    925  CG1 ILE A  59       8.909  24.602  10.715  1.00  1.12           C  
ATOM    926  CG2 ILE A  59      10.255  22.510  10.085  1.00  1.12           C  
ATOM    927  CD1 ILE A  59       7.600  23.997  10.985  1.00  1.12           C  
ATOM    928  H   ILE A  59       9.407  26.006   8.287  1.00  1.12           H  
ATOM    929  HA  ILE A  59      11.408  25.118  10.109  1.00  1.12           H  
ATOM    930  HB  ILE A  59       9.064  23.741   8.786  1.00  1.12           H  
ATOM    931 1HG1 ILE A  59       9.448  24.575  11.631  1.00  1.12           H  
ATOM    932 2HG1 ILE A  59       8.763  25.639  10.419  1.00  1.12           H  
ATOM    933 1HG2 ILE A  59       9.414  21.881  10.364  1.00  1.12           H  
ATOM    934 2HG2 ILE A  59      10.802  22.037   9.272  1.00  1.12           H  
ATOM    935 3HG2 ILE A  59      10.922  22.639  10.930  1.00  1.12           H  
ATOM    936 1HD1 ILE A  59       7.096  24.559  11.759  1.00  1.12           H  
ATOM    937 2HD1 ILE A  59       7.011  24.029  10.080  1.00  1.12           H  
ATOM    938 3HD1 ILE A  59       7.742  22.976  11.310  1.00  1.12           H  
ATOM    939  N   MET A  60      11.509  23.702   7.140  1.00  1.10           N  
ATOM    940  CA  MET A  60      12.392  22.921   6.304  1.00  1.10           C  
ATOM    941  C   MET A  60      13.718  23.640   6.114  1.00  1.10           C  
ATOM    942  O   MET A  60      14.771  23.015   6.242  1.00  1.10           O  
ATOM    943  CB  MET A  60      11.694  22.627   4.974  1.00  1.10           C  
ATOM    944  CG  MET A  60      10.541  21.591   5.107  1.00  1.10           C  
ATOM    945  SD  MET A  60       9.813  21.070   3.533  1.00  1.10           S  
ATOM    946  CE  MET A  60       8.745  22.455   3.132  1.00  1.10           C  
ATOM    947  H   MET A  60      10.603  24.009   6.783  1.00  1.10           H  
ATOM    948  HA  MET A  60      12.596  21.976   6.805  1.00  1.10           H  
ATOM    949 1HB  MET A  60      11.273  23.552   4.577  1.00  1.10           H  
ATOM    950 2HB  MET A  60      12.421  22.252   4.249  1.00  1.10           H  
ATOM    951 1HG  MET A  60      10.920  20.703   5.613  1.00  1.10           H  
ATOM    952 2HG  MET A  60       9.753  22.008   5.723  1.00  1.10           H  
ATOM    953 1HE  MET A  60       8.224  22.260   2.194  1.00  1.10           H  
ATOM    954 2HE  MET A  60       8.019  22.598   3.926  1.00  1.10           H  
ATOM    955 3HE  MET A  60       9.347  23.344   3.028  1.00  1.10           H  
ATOM    956  N   GLN A  61      13.686  24.965   5.932  1.00  1.12           N  
ATOM    957  CA  GLN A  61      14.921  25.718   5.753  1.00  1.12           C  
ATOM    958  C   GLN A  61      15.789  25.675   7.009  1.00  1.12           C  
ATOM    959  O   GLN A  61      17.001  25.470   6.923  1.00  1.12           O  
ATOM    960  CB  GLN A  61      14.586  27.181   5.431  1.00  1.12           C  
ATOM    961  CG  GLN A  61      13.959  27.411   4.062  1.00  1.12           C  
ATOM    962  CD  GLN A  61      13.434  28.841   3.899  1.00  1.12           C  
ATOM    963  OE1 GLN A  61      13.265  29.586   4.873  1.00  1.12           O  
ATOM    964  NE2 GLN A  61      13.169  29.229   2.657  1.00  1.12           N  
ATOM    965  H   GLN A  61      12.790  25.450   5.863  1.00  1.12           H  
ATOM    966  HA  GLN A  61      15.481  25.277   4.929  1.00  1.12           H  
ATOM    967 1HB  GLN A  61      13.883  27.556   6.178  1.00  1.12           H  
ATOM    968 2HB  GLN A  61      15.489  27.785   5.503  1.00  1.12           H  
ATOM    969 1HG  GLN A  61      14.722  27.243   3.303  1.00  1.12           H  
ATOM    970 2HG  GLN A  61      13.143  26.717   3.917  1.00  1.12           H  
ATOM    971 1HE2 GLN A  61      12.824  30.152   2.483  1.00  1.12           H  
ATOM    972 2HE2 GLN A  61      13.317  28.599   1.895  1.00  1.12           H  
ATOM    973  N   ALA A  62      15.156  25.828   8.183  1.00  1.17           N  
ATOM    974  CA  ALA A  62      15.855  25.824   9.466  1.00  1.17           C  
ATOM    975  C   ALA A  62      16.563  24.505   9.731  1.00  1.17           C  
ATOM    976  O   ALA A  62      17.642  24.474  10.323  1.00  1.17           O  
ATOM    977  CB  ALA A  62      14.875  26.110  10.582  1.00  1.17           C  
ATOM    978  H   ALA A  62      14.149  25.997   8.189  1.00  1.17           H  
ATOM    979  HA  ALA A  62      16.610  26.609   9.439  1.00  1.17           H  
ATOM    980 1HB  ALA A  62      15.397  26.139  11.535  1.00  1.17           H  
ATOM    981 2HB  ALA A  62      14.402  27.068  10.392  1.00  1.17           H  
ATOM    982 3HB  ALA A  62      14.115  25.328  10.607  1.00  1.17           H  
ATOM    983  N   ILE A  63      15.953  23.411   9.299  1.00  1.26           N  
ATOM    984  CA  ILE A  63      16.534  22.098   9.496  1.00  1.26           C  
ATOM    985  C   ILE A  63      17.611  21.785   8.448  1.00  1.26           C  
ATOM    986  O   ILE A  63      18.663  21.239   8.789  1.00  1.26           O  
ATOM    987  CB  ILE A  63      15.435  21.026   9.519  1.00  1.26           C  
ATOM    988  CG1 ILE A  63      14.441  21.308  10.707  1.00  1.26           C  
ATOM    989  CG2 ILE A  63      16.035  19.632   9.636  1.00  1.26           C  
ATOM    990  CD1 ILE A  63      15.077  21.316  12.075  1.00  1.26           C  
ATOM    991  H   ILE A  63      15.040  23.496   8.847  1.00  1.26           H  
ATOM    992  HA  ILE A  63      17.014  22.087  10.471  1.00  1.26           H  
ATOM    993  HB  ILE A  63      14.858  21.095   8.591  1.00  1.26           H  
ATOM    994 1HG1 ILE A  63      13.986  22.276  10.554  1.00  1.26           H  
ATOM    995 2HG1 ILE A  63      13.668  20.562  10.716  1.00  1.26           H  
ATOM    996 1HG2 ILE A  63      15.243  18.898   9.630  1.00  1.26           H  
ATOM    997 2HG2 ILE A  63      16.697  19.456   8.788  1.00  1.26           H  
ATOM    998 3HG2 ILE A  63      16.601  19.553  10.564  1.00  1.26           H  
ATOM    999 1HD1 ILE A  63      14.320  21.531  12.829  1.00  1.26           H  
ATOM   1000 2HD1 ILE A  63      15.524  20.340  12.282  1.00  1.26           H  
ATOM   1001 3HD1 ILE A  63      15.849  22.084  12.113  1.00  1.26           H  
ATOM   1002  N   GLU A  64      17.353  22.100   7.173  1.00  1.38           N  
ATOM   1003  CA  GLU A  64      18.328  21.823   6.114  1.00  1.38           C  
ATOM   1004  C   GLU A  64      19.653  22.593   6.239  1.00  1.38           C  
ATOM   1005  O   GLU A  64      20.710  22.035   5.926  1.00  1.38           O  
ATOM   1006  CB  GLU A  64      17.727  22.102   4.728  1.00  1.38           C  
ATOM   1007  CG  GLU A  64      16.646  21.104   4.277  1.00  1.38           C  
ATOM   1008  CD  GLU A  64      16.028  21.441   2.925  1.00  1.38           C  
ATOM   1009  OE1 GLU A  64      16.350  22.471   2.376  1.00  1.38           O  
ATOM   1010  OE2 GLU A  64      15.231  20.661   2.449  1.00  1.38           O  
ATOM   1011  H   GLU A  64      16.468  22.540   6.925  1.00  1.38           H  
ATOM   1012  HA  GLU A  64      18.564  20.760   6.161  1.00  1.38           H  
ATOM   1013 1HB  GLU A  64      17.275  23.098   4.732  1.00  1.38           H  
ATOM   1014 2HB  GLU A  64      18.520  22.106   3.982  1.00  1.38           H  
ATOM   1015 1HG  GLU A  64      17.093  20.113   4.218  1.00  1.38           H  
ATOM   1016 2HG  GLU A  64      15.863  21.068   5.031  1.00  1.38           H  
ATOM   1017  N   LYS A  65      19.616  23.861   6.675  1.00  1.51           N  
ATOM   1018  CA  LYS A  65      20.851  24.643   6.764  1.00  1.51           C  
ATOM   1019  C   LYS A  65      20.723  25.874   7.663  1.00  1.51           C  
ATOM   1020  O   LYS A  65      21.310  25.901   8.747  1.00  1.51           O  
ATOM   1021  OXT LYS A  65      20.398  26.938   7.136  1.00  1.51           O  
ATOM   1022  CB  LYS A  65      21.301  25.077   5.360  1.00  1.51           C  
ATOM   1023  CG  LYS A  65      22.641  25.810   5.307  1.00  1.51           C  
ATOM   1024  CD  LYS A  65      23.053  26.106   3.861  1.00  1.51           C  
ATOM   1025  CE  LYS A  65      24.384  26.846   3.797  1.00  1.51           C  
ATOM   1026  NZ  LYS A  65      24.788  27.137   2.394  1.00  1.51           N  
ATOM   1027  H   LYS A  65      18.719  24.294   6.911  1.00  1.51           H  
ATOM   1028  HA  LYS A  65      21.623  24.005   7.193  1.00  1.51           H  
ATOM   1029 1HB  LYS A  65      21.382  24.204   4.713  1.00  1.51           H  
ATOM   1030 2HB  LYS A  65      20.544  25.731   4.927  1.00  1.51           H  
ATOM   1031 1HG  LYS A  65      22.566  26.749   5.856  1.00  1.51           H  
ATOM   1032 2HG  LYS A  65      23.408  25.194   5.775  1.00  1.51           H  
ATOM   1033 1HD  LYS A  65      23.140  25.168   3.310  1.00  1.51           H  
ATOM   1034 2HD  LYS A  65      22.286  26.716   3.384  1.00  1.51           H  
ATOM   1035 1HE  LYS A  65      24.298  27.785   4.342  1.00  1.51           H  
ATOM   1036 2HE  LYS A  65      25.155  26.235   4.266  1.00  1.51           H  
ATOM   1037 1HZ  LYS A  65      25.672  27.626   2.392  1.00  1.51           H  
ATOM   1038 2HZ  LYS A  65      24.882  26.271   1.883  1.00  1.51           H  
ATOM   1039 3HZ  LYS A  65      24.085  27.713   1.953  1.00  1.51           H  
TER    1040
ENDMDL

