REMARK ID 642232 MODEL 1 line_8_sample35
PFRMAT TS
TARGET line_8_sample35
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   ASP A   1      -1.239  -0.182  -0.338  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.016  -0.806   0.154  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.165   0.163   0.100  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.223  -0.147  -0.460  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.282  -2.101  -0.616  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.466  -1.933  -2.134  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.004  -0.973  -2.695  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.061  -2.819  -2.719  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.761  -0.854  -0.883  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.802   0.129   0.440  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.998   0.607  -0.921  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.172  -1.078   1.199  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.193  -2.547  -0.214  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.527  -2.812  -0.446  1.00 24.67           H  
ATOM     15  N   THR A   2       1.004   1.324   0.748  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.005   2.398   0.736  1.00 24.67           C  
ATOM     17  C   THR A   2       3.295   2.040   1.466  1.00 24.67           C  
ATOM     18  O   THR A   2       4.315   2.703   1.312  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.414   3.680   1.342  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.987   3.415   2.686  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.234   4.156   0.521  1.00 24.67           C  
ATOM     22  H   THR A   2       0.144   1.510   1.243  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.263   2.605  -0.304  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.179   4.454   1.362  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.660   4.225   3.085  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.173   5.064   0.964  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.559   4.362  -0.497  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.533   3.385   0.506  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.277   0.942   2.207  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.458   0.444   2.887  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.582   0.160   1.881  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.769   0.254   2.210  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.102  -0.838   3.665  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.789  -1.995   2.700  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.258  -1.206   4.573  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.408   0.449   2.305  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.799   1.198   3.592  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.208  -0.652   4.260  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.523  -2.881   3.273  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.955  -1.719   2.054  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       4.657  -2.222   2.093  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.005  -2.102   5.137  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.148  -1.395   3.970  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.455  -0.386   5.262  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.216  -0.127   0.626  1.00 24.30           N  
ATOM     46  CA  ARG A   4       6.183  -0.407  -0.425  1.00 24.30           C  
ATOM     47  C   ARG A   4       7.037   0.816  -0.750  1.00 24.30           C  
ATOM     48  O   ARG A   4       8.133   0.703  -1.298  1.00 24.30           O  
ATOM     49  CB  ARG A   4       5.468  -0.888  -1.669  1.00 24.30           C  
ATOM     50  CG  ARG A   4       4.841  -2.251  -1.526  1.00 24.30           C  
ATOM     51  CD  ARG A   4       3.975  -2.587  -2.674  1.00 24.30           C  
ATOM     52  NE  ARG A   4       4.691  -2.762  -3.923  1.00 24.30           N  
ATOM     53  CZ  ARG A   4       4.078  -2.887  -5.120  1.00 24.30           C  
ATOM     54  NH1 ARG A   4       2.755  -2.861  -5.191  1.00 24.30           N  
ATOM     55  NH2 ARG A   4       4.800  -3.040  -6.223  1.00 24.30           N  
ATOM     56  H   ARG A   4       4.222  -0.157   0.384  1.00 24.30           H  
ATOM     57  HA  ARG A   4       6.837  -1.205  -0.076  1.00 24.30           H  
ATOM     58 1HB  ARG A   4       4.671  -0.185  -1.922  1.00 24.30           H  
ATOM     59 2HB  ARG A   4       6.164  -0.917  -2.507  1.00 24.30           H  
ATOM     60 1HG  ARG A   4       5.619  -3.008  -1.444  1.00 24.30           H  
ATOM     61 2HG  ARG A   4       4.219  -2.263  -0.628  1.00 24.30           H  
ATOM     62 1HD  ARG A   4       3.427  -3.502  -2.462  1.00 24.30           H  
ATOM     63 2HD  ARG A   4       3.272  -1.768  -2.811  1.00 24.30           H  
ATOM     64  HE  ARG A   4       5.699  -2.788  -3.897  1.00 24.30           H  
ATOM     65 1HH1 ARG A   4       2.177  -2.748  -4.327  1.00 24.30           H  
ATOM     66 2HH1 ARG A   4       2.294  -2.954  -6.078  1.00 24.30           H  
ATOM     67 1HH2 ARG A   4       5.809  -3.063  -6.168  1.00 24.30           H  
ATOM     68 2HH2 ARG A   4       4.341  -3.135  -7.117  1.00 24.30           H  
ATOM     69  N   LYS A   5       6.565   2.005  -0.388  1.00 23.01           N  
ATOM     70  CA  LYS A   5       7.317   3.217  -0.646  1.00 23.01           C  
ATOM     71  C   LYS A   5       8.628   3.205   0.144  1.00 23.01           C  
ATOM     72  O   LYS A   5       9.588   3.891  -0.214  1.00 23.01           O  
ATOM     73  CB  LYS A   5       6.492   4.454  -0.291  1.00 23.01           C  
ATOM     74  CG  LYS A   5       5.289   4.694  -1.210  1.00 23.01           C  
ATOM     75  CD  LYS A   5       4.510   5.938  -0.792  1.00 23.01           C  
ATOM     76  CE  LYS A   5       3.306   6.178  -1.698  1.00 23.01           C  
ATOM     77  NZ  LYS A   5       2.546   7.404  -1.304  1.00 23.01           N  
ATOM     78  H   LYS A   5       5.675   2.085   0.098  1.00 23.01           H  
ATOM     79  HA  LYS A   5       7.552   3.253  -1.705  1.00 23.01           H  
ATOM     80 1HB  LYS A   5       6.127   4.366   0.732  1.00 23.01           H  
ATOM     81 2HB  LYS A   5       7.127   5.335  -0.335  1.00 23.01           H  
ATOM     82 1HG  LYS A   5       5.633   4.809  -2.238  1.00 23.01           H  
ATOM     83 2HG  LYS A   5       4.625   3.829  -1.159  1.00 23.01           H  
ATOM     84 1HD  LYS A   5       4.162   5.809   0.235  1.00 23.01           H  
ATOM     85 2HD  LYS A   5       5.165   6.808  -0.828  1.00 23.01           H  
ATOM     86 1HE  LYS A   5       3.648   6.289  -2.726  1.00 23.01           H  
ATOM     87 2HE  LYS A   5       2.643   5.316  -1.638  1.00 23.01           H  
ATOM     88 1HZ  LYS A   5       1.757   7.528  -1.924  1.00 23.01           H  
ATOM     89 2HZ  LYS A   5       2.216   7.311  -0.355  1.00 23.01           H  
ATOM     90 3HZ  LYS A   5       3.153   8.209  -1.369  1.00 23.01           H  
ATOM     91  N   SER A   6       8.692   2.406   1.220  1.00 20.66           N  
ATOM     92  CA  SER A   6       9.887   2.321   2.043  1.00 20.66           C  
ATOM     93  C   SER A   6      11.068   1.727   1.267  1.00 20.66           C  
ATOM     94  O   SER A   6      12.225   1.942   1.637  1.00 20.66           O  
ATOM     95  CB  SER A   6       9.615   1.520   3.307  1.00 20.66           C  
ATOM     96  OG  SER A   6       9.351   0.175   3.025  1.00 20.66           O  
ATOM     97  H   SER A   6       7.896   1.821   1.476  1.00 20.66           H  
ATOM     98  HA  SER A   6      10.160   3.333   2.345  1.00 20.66           H  
ATOM     99 1HB  SER A   6      10.477   1.590   3.967  1.00 20.66           H  
ATOM    100 2HB  SER A   6       8.763   1.952   3.832  1.00 20.66           H  
ATOM    101  HG  SER A   6       8.454   0.157   2.620  1.00 20.66           H  
ATOM    102  N   TYR A   7      10.811   1.052   0.141  1.00 17.58           N  
ATOM    103  CA  TYR A   7      11.898   0.474  -0.639  1.00 17.58           C  
ATOM    104  C   TYR A   7      12.736   1.571  -1.286  1.00 17.58           C  
ATOM    105  O   TYR A   7      13.912   1.378  -1.597  1.00 17.58           O  
ATOM    106  CB  TYR A   7      11.386  -0.501  -1.707  1.00 17.58           C  
ATOM    107  CG  TYR A   7      10.918  -1.847  -1.147  1.00 17.58           C  
ATOM    108  CD1 TYR A   7       9.573  -2.196  -1.154  1.00 17.58           C  
ATOM    109  CD2 TYR A   7      11.852  -2.726  -0.610  1.00 17.58           C  
ATOM    110  CE1 TYR A   7       9.163  -3.407  -0.633  1.00 17.58           C  
ATOM    111  CE2 TYR A   7      11.442  -3.938  -0.090  1.00 17.58           C  
ATOM    112  CZ  TYR A   7      10.104  -4.278  -0.099  1.00 17.58           C  
ATOM    113  OH  TYR A   7       9.699  -5.486   0.420  1.00 17.58           O  
ATOM    114  H   TYR A   7       9.851   0.926  -0.181  1.00 17.58           H  
ATOM    115  HA  TYR A   7      12.548  -0.081   0.038  1.00 17.58           H  
ATOM    116 1HB  TYR A   7      10.549  -0.043  -2.239  1.00 17.58           H  
ATOM    117 2HB  TYR A   7      12.172  -0.688  -2.435  1.00 17.58           H  
ATOM    118  HD1 TYR A   7       8.843  -1.524  -1.573  1.00 17.58           H  
ATOM    119  HD2 TYR A   7      12.907  -2.457  -0.600  1.00 17.58           H  
ATOM    120  HE1 TYR A   7       8.107  -3.676  -0.643  1.00 17.58           H  
ATOM    121  HE2 TYR A   7      12.176  -4.625   0.332  1.00 17.58           H  
ATOM    122  HH  TYR A   7      10.463  -5.964   0.750  1.00 17.58           H  
ATOM    123  N   TYR A   8      12.166   2.764  -1.434  1.00 14.37           N  
ATOM    124  CA  TYR A   8      12.883   3.844  -2.083  1.00 14.37           C  
ATOM    125  C   TYR A   8      13.792   4.553  -1.087  1.00 14.37           C  
ATOM    126  O   TYR A   8      14.530   5.472  -1.443  1.00 14.37           O  
ATOM    127  CB  TYR A   8      11.899   4.815  -2.718  1.00 14.37           C  
ATOM    128  CG  TYR A   8      11.135   4.187  -3.855  1.00 14.37           C  
ATOM    129  CD1 TYR A   8       9.790   3.915  -3.704  1.00 14.37           C  
ATOM    130  CD2 TYR A   8      11.780   3.866  -5.035  1.00 14.37           C  
ATOM    131  CE1 TYR A   8       9.078   3.324  -4.727  1.00 14.37           C  
ATOM    132  CE2 TYR A   8      11.074   3.274  -6.067  1.00 14.37           C  
ATOM    133  CZ  TYR A   8       9.726   3.002  -5.916  1.00 14.37           C  
ATOM    134  OH  TYR A   8       9.022   2.413  -6.942  1.00 14.37           O  
ATOM    135  H   TYR A   8      11.216   2.939  -1.104  1.00 14.37           H  
ATOM    136  HA  TYR A   8      13.512   3.426  -2.871  1.00 14.37           H  
ATOM    137 1HB  TYR A   8      11.184   5.159  -1.967  1.00 14.37           H  
ATOM    138 2HB  TYR A   8      12.433   5.686  -3.097  1.00 14.37           H  
ATOM    139  HD1 TYR A   8       9.298   4.171  -2.775  1.00 14.37           H  
ATOM    140  HD2 TYR A   8      12.849   4.078  -5.151  1.00 14.37           H  
ATOM    141  HE1 TYR A   8       8.016   3.112  -4.602  1.00 14.37           H  
ATOM    142  HE2 TYR A   8      11.581   3.020  -6.997  1.00 14.37           H  
ATOM    143  HH  TYR A   8       9.607   2.270  -7.690  1.00 14.37           H  
ATOM    144  N   SER A   9      13.809   4.077   0.166  1.00 11.54           N  
ATOM    145  CA  SER A   9      14.676   4.638   1.189  1.00 11.54           C  
ATOM    146  C   SER A   9      16.146   4.372   0.857  1.00 11.54           C  
ATOM    147  O   SER A   9      17.036   4.972   1.452  1.00 11.54           O  
ATOM    148  CB  SER A   9      14.315   4.085   2.559  1.00 11.54           C  
ATOM    149  OG  SER A   9      14.574   2.712   2.649  1.00 11.54           O  
ATOM    150  H   SER A   9      13.203   3.306   0.442  1.00 11.54           H  
ATOM    151  HA  SER A   9      14.525   5.718   1.211  1.00 11.54           H  
ATOM    152 1HB  SER A   9      14.887   4.614   3.319  1.00 11.54           H  
ATOM    153 2HB  SER A   9      13.258   4.267   2.755  1.00 11.54           H  
ATOM    154  HG  SER A   9      13.823   2.272   2.192  1.00 11.54           H  
ATOM    155  N   LYS A  10      16.405   3.450  -0.081  1.00  9.37           N  
ATOM    156  CA  LYS A  10      17.758   3.155  -0.539  1.00  9.37           C  
ATOM    157  C   LYS A  10      18.351   4.245  -1.457  1.00  9.37           C  
ATOM    158  O   LYS A  10      19.560   4.263  -1.687  1.00  9.37           O  
ATOM    159  CB  LYS A  10      17.774   1.827  -1.303  1.00  9.37           C  
ATOM    160  CG  LYS A  10      17.095   1.895  -2.684  1.00  9.37           C  
ATOM    161  CD  LYS A  10      17.095   0.549  -3.394  1.00  9.37           C  
ATOM    162  CE  LYS A  10      16.317   0.603  -4.726  1.00  9.37           C  
ATOM    163  NZ  LYS A  10      16.971   1.488  -5.760  1.00  9.37           N  
ATOM    164  H   LYS A  10      15.627   2.947  -0.516  1.00  9.37           H  
ATOM    165  HA  LYS A  10      18.401   3.067   0.336  1.00  9.37           H  
ATOM    166 1HB  LYS A  10      18.801   1.506  -1.452  1.00  9.37           H  
ATOM    167 2HB  LYS A  10      17.264   1.062  -0.718  1.00  9.37           H  
ATOM    168 1HG  LYS A  10      16.074   2.261  -2.583  1.00  9.37           H  
ATOM    169 2HG  LYS A  10      17.641   2.596  -3.308  1.00  9.37           H  
ATOM    170 1HD  LYS A  10      18.121   0.244  -3.592  1.00  9.37           H  
ATOM    171 2HD  LYS A  10      16.629  -0.194  -2.747  1.00  9.37           H  
ATOM    172 1HE  LYS A  10      16.247  -0.407  -5.125  1.00  9.37           H  
ATOM    173 2HE  LYS A  10      15.309   0.977  -4.531  1.00  9.37           H  
ATOM    174 1HZ  LYS A  10      16.424   1.481  -6.602  1.00  9.37           H  
ATOM    175 2HZ  LYS A  10      17.038   2.471  -5.430  1.00  9.37           H  
ATOM    176 3HZ  LYS A  10      17.894   1.155  -5.961  1.00  9.37           H  
ATOM    177  N   ASP A  11      17.500   5.111  -2.027  1.00  7.88           N  
ATOM    178  CA  ASP A  11      17.952   6.072  -3.041  1.00  7.88           C  
ATOM    179  C   ASP A  11      18.540   7.441  -2.596  1.00  7.88           C  
ATOM    180  O   ASP A  11      19.379   7.978  -3.319  1.00  7.88           O  
ATOM    181  CB  ASP A  11      16.825   6.323  -4.050  1.00  7.88           C  
ATOM    182  CG  ASP A  11      16.441   5.052  -4.848  1.00  7.88           C  
ATOM    183  OD1 ASP A  11      17.303   4.220  -5.110  1.00  7.88           O  
ATOM    184  OD2 ASP A  11      15.304   4.936  -5.214  1.00  7.88           O  
ATOM    185  H   ASP A  11      16.511   5.095  -1.774  1.00  7.88           H  
ATOM    186  HA  ASP A  11      18.746   5.572  -3.595  1.00  7.88           H  
ATOM    187 1HB  ASP A  11      15.933   6.682  -3.531  1.00  7.88           H  
ATOM    188 2HB  ASP A  11      17.130   7.100  -4.750  1.00  7.88           H  
ATOM    189  N   PRO A  12      18.123   8.067  -1.476  1.00  6.95           N  
ATOM    190  CA  PRO A  12      18.608   9.358  -1.012  1.00  6.95           C  
ATOM    191  C   PRO A  12      20.104   9.301  -0.776  1.00  6.95           C  
ATOM    192  O   PRO A  12      20.639   8.264  -0.406  1.00  6.95           O  
ATOM    193  CB  PRO A  12      17.849   9.556   0.305  1.00  6.95           C  
ATOM    194  CG  PRO A  12      16.618   8.720   0.148  1.00  6.95           C  
ATOM    195  CD  PRO A  12      17.063   7.530  -0.653  1.00  6.95           C  
ATOM    196  HA  PRO A  12      18.356  10.133  -1.745  1.00  6.95           H  
ATOM    197 1HB  PRO A  12      18.471   9.229   1.148  1.00  6.95           H  
ATOM    198 2HB  PRO A  12      17.628  10.624   0.458  1.00  6.95           H  
ATOM    199 1HG  PRO A  12      16.221   8.430   1.132  1.00  6.95           H  
ATOM    200 2HG  PRO A  12      15.828   9.292  -0.358  1.00  6.95           H  
ATOM    201 1HD  PRO A  12      17.466   6.782   0.011  1.00  6.95           H  
ATOM    202 2HD  PRO A  12      16.219   7.194  -1.243  1.00  6.95           H  
ATOM    203  N   SER A  13      20.778  10.445  -0.893  1.00  6.42           N  
ATOM    204  CA  SER A  13      22.228  10.513  -0.657  1.00  6.42           C  
ATOM    205  C   SER A  13      22.618  10.123   0.778  1.00  6.42           C  
ATOM    206  O   SER A  13      23.779   9.827   1.058  1.00  6.42           O  
ATOM    207  CB  SER A  13      22.729  11.909  -0.965  1.00  6.42           C  
ATOM    208  OG  SER A  13      22.211  12.842  -0.056  1.00  6.42           O  
ATOM    209  H   SER A  13      20.292  11.278  -1.191  1.00  6.42           H  
ATOM    210  HA  SER A  13      22.713   9.814  -1.338  1.00  6.42           H  
ATOM    211 1HB  SER A  13      23.818  11.923  -0.925  1.00  6.42           H  
ATOM    212 2HB  SER A  13      22.434  12.182  -1.975  1.00  6.42           H  
ATOM    213  HG  SER A  13      22.679  12.691   0.770  1.00  6.42           H  
ATOM    214  N   ARG A  14      21.642  10.144   1.683  1.00  6.07           N  
ATOM    215  CA  ARG A  14      21.817   9.734   3.069  1.00  6.07           C  
ATOM    216  C   ARG A  14      22.018   8.216   3.179  1.00  6.07           C  
ATOM    217  O   ARG A  14      22.561   7.715   4.177  1.00  6.07           O  
ATOM    218  CB  ARG A  14      20.605  10.120   3.900  1.00  6.07           C  
ATOM    219  CG  ARG A  14      20.415  11.610   4.125  1.00  6.07           C  
ATOM    220  CD  ARG A  14      19.180  11.890   4.918  1.00  6.07           C  
ATOM    221  NE  ARG A  14      18.986  13.314   5.153  1.00  6.07           N  
ATOM    222  CZ  ARG A  14      17.896  13.854   5.737  1.00  6.07           C  
ATOM    223  NH1 ARG A  14      16.911  13.080   6.138  1.00  6.07           N  
ATOM    224  NH2 ARG A  14      17.816  15.163   5.906  1.00  6.07           N  
ATOM    225  H   ARG A  14      20.727  10.430   1.372  1.00  6.07           H  
ATOM    226  HA  ARG A  14      22.697  10.236   3.469  1.00  6.07           H  
ATOM    227 1HB  ARG A  14      19.704   9.740   3.416  1.00  6.07           H  
ATOM    228 2HB  ARG A  14      20.672   9.645   4.877  1.00  6.07           H  
ATOM    229 1HG  ARG A  14      21.272  12.007   4.668  1.00  6.07           H  
ATOM    230 2HG  ARG A  14      20.329  12.113   3.160  1.00  6.07           H  
ATOM    231 1HD  ARG A  14      18.311  11.511   4.378  1.00  6.07           H  
ATOM    232 2HD  ARG A  14      19.249  11.391   5.884  1.00  6.07           H  
ATOM    233  HE  ARG A  14      19.721  13.944   4.860  1.00  6.07           H  
ATOM    234 1HH1 ARG A  14      16.971  12.079   6.011  1.00  6.07           H  
ATOM    235 2HH1 ARG A  14      16.095  13.485   6.575  1.00  6.07           H  
ATOM    236 1HH2 ARG A  14      18.572  15.759   5.598  1.00  6.07           H  
ATOM    237 2HH2 ARG A  14      17.000  15.566   6.342  1.00  6.07           H  
ATOM    238  N   ALA A  15      21.510   7.465   2.192  1.00  5.71           N  
ATOM    239  CA  ALA A  15      21.633   6.023   2.215  1.00  5.71           C  
ATOM    240  C   ALA A  15      23.108   5.703   2.234  1.00  5.71           C  
ATOM    241  O   ALA A  15      23.861   6.180   1.382  1.00  5.71           O  
ATOM    242  CB  ALA A  15      20.928   5.402   1.017  1.00  5.71           C  
ATOM    243  H   ALA A  15      21.086   7.894   1.372  1.00  5.71           H  
ATOM    244  HA  ALA A  15      21.185   5.642   3.136  1.00  5.71           H  
ATOM    245 1HB  ALA A  15      21.034   4.321   1.044  1.00  5.71           H  
ATOM    246 2HB  ALA A  15      19.867   5.665   1.036  1.00  5.71           H  
ATOM    247 3HB  ALA A  15      21.371   5.785   0.097  1.00  5.71           H  
ATOM    248  N   GLU A  16      23.531   4.904   3.194  1.00  5.22           N  
ATOM    249  CA  GLU A  16      24.940   4.590   3.384  1.00  5.22           C  
ATOM    250  C   GLU A  16      25.814   5.841   3.399  1.00  5.22           C  
ATOM    251  O   GLU A  16      26.923   5.802   2.865  1.00  5.22           O  
ATOM    252  CB  GLU A  16      25.523   3.703   2.285  1.00  5.22           C  
ATOM    253  CG  GLU A  16      24.937   2.351   2.099  1.00  5.22           C  
ATOM    254  CD  GLU A  16      25.799   1.582   1.133  1.00  5.22           C  
ATOM    255  OE1 GLU A  16      26.774   2.165   0.669  1.00  5.22           O  
ATOM    256  OE2 GLU A  16      25.511   0.443   0.856  1.00  5.22           O  
ATOM    257  H   GLU A  16      22.854   4.532   3.848  1.00  5.22           H  
ATOM    258  HA  GLU A  16      25.056   4.088   4.342  1.00  5.22           H  
ATOM    259 1HB  GLU A  16      25.461   4.216   1.328  1.00  5.22           H  
ATOM    260 2HB  GLU A  16      26.581   3.557   2.492  1.00  5.22           H  
ATOM    261 1HG  GLU A  16      24.897   1.828   3.054  1.00  5.22           H  
ATOM    262 2HG  GLU A  16      23.925   2.442   1.705  1.00  5.22           H  
ATOM    263  N   LYS A  17      25.372   6.923   4.048  1.00  4.63           N  
ATOM    264  CA  LYS A  17      26.226   8.099   4.087  1.00  4.63           C  
ATOM    265  C   LYS A  17      27.600   7.669   4.555  1.00  4.63           C  
ATOM    266  O   LYS A  17      27.737   7.024   5.599  1.00  4.63           O  
ATOM    267  CB  LYS A  17      25.654   9.163   5.023  1.00  4.63           C  
ATOM    268  CG  LYS A  17      26.461  10.452   5.074  1.00  4.63           C  
ATOM    269  CD  LYS A  17      25.799  11.492   5.967  1.00  4.63           C  
ATOM    270  CE  LYS A  17      26.614  12.777   6.007  1.00  4.63           C  
ATOM    271  NZ  LYS A  17      25.987  13.807   6.880  1.00  4.63           N  
ATOM    272  H   LYS A  17      24.430   6.955   4.429  1.00  4.63           H  
ATOM    273  HA  LYS A  17      26.308   8.510   3.080  1.00  4.63           H  
ATOM    274 1HB  LYS A  17      24.644   9.411   4.709  1.00  4.63           H  
ATOM    275 2HB  LYS A  17      25.593   8.763   6.032  1.00  4.63           H  
ATOM    276 1HG  LYS A  17      27.466  10.239   5.456  1.00  4.63           H  
ATOM    277 2HG  LYS A  17      26.559  10.856   4.067  1.00  4.63           H  
ATOM    278 1HD  LYS A  17      24.798  11.711   5.587  1.00  4.63           H  
ATOM    279 2HD  LYS A  17      25.708  11.097   6.978  1.00  4.63           H  
ATOM    280 1HE  LYS A  17      27.611  12.551   6.384  1.00  4.63           H  
ATOM    281 2HE  LYS A  17      26.702  13.175   4.996  1.00  4.63           H  
ATOM    282 1HZ  LYS A  17      26.557  14.641   6.881  1.00  4.63           H  
ATOM    283 2HZ  LYS A  17      25.065  14.031   6.531  1.00  4.63           H  
ATOM    284 3HZ  LYS A  17      25.912  13.451   7.822  1.00  4.63           H  
ATOM    285  N   ARG A  18      28.625   8.018   3.790  1.00  4.00           N  
ATOM    286  CA  ARG A  18      29.967   7.593   4.138  1.00  4.00           C  
ATOM    287  C   ARG A  18      30.665   8.652   4.976  1.00  4.00           C  
ATOM    288  O   ARG A  18      30.463   9.850   4.767  1.00  4.00           O  
ATOM    289  CB  ARG A  18      30.763   7.298   2.875  1.00  4.00           C  
ATOM    290  CG  ARG A  18      30.123   6.229   1.916  1.00  4.00           C  
ATOM    291  CD  ARG A  18      30.014   4.853   2.529  1.00  4.00           C  
ATOM    292  NE  ARG A  18      29.457   3.841   1.579  1.00  4.00           N  
ATOM    293  CZ  ARG A  18      30.204   3.119   0.717  1.00  4.00           C  
ATOM    294  NH1 ARG A  18      31.511   3.289   0.659  1.00  4.00           N  
ATOM    295  NH2 ARG A  18      29.615   2.231  -0.069  1.00  4.00           N  
ATOM    296  H   ARG A  18      28.461   8.549   2.947  1.00  4.00           H  
ATOM    297  HA  ARG A  18      29.899   6.674   4.722  1.00  4.00           H  
ATOM    298 1HB  ARG A  18      30.887   8.217   2.306  1.00  4.00           H  
ATOM    299 2HB  ARG A  18      31.759   6.948   3.147  1.00  4.00           H  
ATOM    300 1HG  ARG A  18      29.115   6.551   1.646  1.00  4.00           H  
ATOM    301 2HG  ARG A  18      30.726   6.148   1.012  1.00  4.00           H  
ATOM    302 1HD  ARG A  18      30.998   4.518   2.848  1.00  4.00           H  
ATOM    303 2HD  ARG A  18      29.350   4.902   3.395  1.00  4.00           H  
ATOM    304  HE  ARG A  18      28.431   3.648   1.567  1.00  4.00           H  
ATOM    305 1HH1 ARG A  18      31.959   3.965   1.261  1.00  4.00           H  
ATOM    306 2HH1 ARG A  18      32.062   2.743   0.013  1.00  4.00           H  
ATOM    307 1HH2 ARG A  18      28.591   2.098  -0.002  1.00  4.00           H  
ATOM    308 2HH2 ARG A  18      30.156   1.683  -0.715  1.00  4.00           H  
ATOM    309  N   GLU A  19      31.496   8.211   5.914  1.00  3.40           N  
ATOM    310  CA  GLU A  19      32.277   9.120   6.744  1.00  3.40           C  
ATOM    311  C   GLU A  19      33.229   9.969   5.911  1.00  3.40           C  
ATOM    312  O   GLU A  19      33.925   9.446   5.037  1.00  3.40           O  
ATOM    313  CB  GLU A  19      33.056   8.332   7.803  1.00  3.40           C  
ATOM    314  CG  GLU A  19      33.836   9.189   8.803  1.00  3.40           C  
ATOM    315  CD  GLU A  19      34.523   8.371   9.875  1.00  3.40           C  
ATOM    316  OE1 GLU A  19      34.412   7.173   9.847  1.00  3.40           O  
ATOM    317  OE2 GLU A  19      35.188   8.951  10.721  1.00  3.40           O  
ATOM    318  H   GLU A  19      31.597   7.215   6.050  1.00  3.40           H  
ATOM    319  HA  GLU A  19      31.587   9.793   7.254  1.00  3.40           H  
ATOM    320 1HB  GLU A  19      32.366   7.710   8.373  1.00  3.40           H  
ATOM    321 2HB  GLU A  19      33.766   7.667   7.311  1.00  3.40           H  
ATOM    322 1HG  GLU A  19      34.591   9.767   8.267  1.00  3.40           H  
ATOM    323 2HG  GLU A  19      33.151   9.893   9.273  1.00  3.40           H  
ATOM    324  N   ILE A  20      33.255  11.268   6.191  1.00  2.89           N  
ATOM    325  CA  ILE A  20      34.139  12.195   5.497  1.00  2.89           C  
ATOM    326  C   ILE A  20      35.238  12.703   6.413  1.00  2.89           C  
ATOM    327  O   ILE A  20      34.947  13.199   7.500  1.00  2.89           O  
ATOM    328  CB  ILE A  20      33.376  13.425   5.000  1.00  2.89           C  
ATOM    329  CG1 ILE A  20      32.187  13.008   4.110  1.00  2.89           C  
ATOM    330  CG2 ILE A  20      34.354  14.337   4.259  1.00  2.89           C  
ATOM    331  CD1 ILE A  20      32.579  12.248   2.874  1.00  2.89           C  
ATOM    332  H   ILE A  20      32.642  11.618   6.911  1.00  2.89           H  
ATOM    333  HA  ILE A  20      34.597  11.685   4.651  1.00  2.89           H  
ATOM    334  HB  ILE A  20      32.966  13.957   5.851  1.00  2.89           H  
ATOM    335 1HG1 ILE A  20      31.513  12.376   4.694  1.00  2.89           H  
ATOM    336 2HG1 ILE A  20      31.646  13.903   3.805  1.00  2.89           H  
ATOM    337 1HG2 ILE A  20      33.855  15.210   3.941  1.00  2.89           H  
ATOM    338 2HG2 ILE A  20      35.160  14.624   4.908  1.00  2.89           H  
ATOM    339 3HG2 ILE A  20      34.761  13.812   3.401  1.00  2.89           H  
ATOM    340 1HD1 ILE A  20      31.686  11.992   2.307  1.00  2.89           H  
ATOM    341 2HD1 ILE A  20      33.231  12.863   2.266  1.00  2.89           H  
ATOM    342 3HD1 ILE A  20      33.101  11.335   3.155  1.00  2.89           H  
ATOM    343  N   LYS A  21      36.488  12.620   5.962  1.00  2.50           N  
ATOM    344  CA  LYS A  21      37.589  13.131   6.769  1.00  2.50           C  
ATOM    345  C   LYS A  21      38.414  14.151   6.004  1.00  2.50           C  
ATOM    346  O   LYS A  21      38.605  14.033   4.791  1.00  2.50           O  
ATOM    347  CB  LYS A  21      38.498  11.995   7.229  1.00  2.50           C  
ATOM    348  CG  LYS A  21      37.844  10.996   8.178  1.00  2.50           C  
ATOM    349  CD  LYS A  21      38.846   9.949   8.645  1.00  2.50           C  
ATOM    350  CE  LYS A  21      38.184   8.902   9.526  1.00  2.50           C  
ATOM    351  NZ  LYS A  21      37.689   9.485  10.802  1.00  2.50           N  
ATOM    352  H   LYS A  21      36.668  12.199   5.062  1.00  2.50           H  
ATOM    353  HA  LYS A  21      37.180  13.633   7.647  1.00  2.50           H  
ATOM    354 1HB  LYS A  21      38.867  11.448   6.363  1.00  2.50           H  
ATOM    355 2HB  LYS A  21      39.365  12.418   7.740  1.00  2.50           H  
ATOM    356 1HG  LYS A  21      37.442  11.525   9.045  1.00  2.50           H  
ATOM    357 2HG  LYS A  21      37.019  10.490   7.676  1.00  2.50           H  
ATOM    358 1HD  LYS A  21      39.292   9.457   7.780  1.00  2.50           H  
ATOM    359 2HD  LYS A  21      39.636  10.437   9.214  1.00  2.50           H  
ATOM    360 1HE  LYS A  21      37.345   8.465   8.988  1.00  2.50           H  
ATOM    361 2HE  LYS A  21      38.904   8.120   9.753  1.00  2.50           H  
ATOM    362 1HZ  LYS A  21      37.250   8.756  11.362  1.00  2.50           H  
ATOM    363 2HZ  LYS A  21      38.455   9.882  11.314  1.00  2.50           H  
ATOM    364 3HZ  LYS A  21      36.998  10.211  10.608  1.00  2.50           H  
ATOM    365  N   CYS A  22      38.926  15.122   6.741  1.00  2.23           N  
ATOM    366  CA  CYS A  22      39.792  16.174   6.214  1.00  2.23           C  
ATOM    367  C   CYS A  22      41.206  15.691   5.892  1.00  2.23           C  
ATOM    368  O   CYS A  22      41.864  15.103   6.750  1.00  2.23           O  
ATOM    369  CB  CYS A  22      39.880  17.321   7.208  1.00  2.23           C  
ATOM    370  SG  CYS A  22      40.970  18.609   6.728  1.00  2.23           S  
ATOM    371  H   CYS A  22      38.664  15.137   7.721  1.00  2.23           H  
ATOM    372  HA  CYS A  22      39.323  16.555   5.321  1.00  2.23           H  
ATOM    373 1HB  CYS A  22      38.918  17.763   7.349  1.00  2.23           H  
ATOM    374 2HB  CYS A  22      40.206  16.947   8.160  1.00  2.23           H  
ATOM    375  N   PRO A  23      41.697  15.877   4.638  1.00  2.06           N  
ATOM    376  CA  PRO A  23      43.035  15.537   4.170  1.00  2.06           C  
ATOM    377  C   PRO A  23      44.104  16.614   4.407  1.00  2.06           C  
ATOM    378  O   PRO A  23      45.271  16.407   4.076  1.00  2.06           O  
ATOM    379  CB  PRO A  23      42.799  15.359   2.670  1.00  2.06           C  
ATOM    380  CG  PRO A  23      41.732  16.381   2.344  1.00  2.06           C  
ATOM    381  CD  PRO A  23      40.828  16.410   3.560  1.00  2.06           C  
ATOM    382  HA  PRO A  23      43.341  14.587   4.632  1.00  2.06           H  
ATOM    383 1HB  PRO A  23      43.735  15.528   2.120  1.00  2.06           H  
ATOM    384 2HB  PRO A  23      42.482  14.326   2.461  1.00  2.06           H  
ATOM    385 1HG  PRO A  23      42.192  17.359   2.137  1.00  2.06           H  
ATOM    386 2HG  PRO A  23      41.193  16.084   1.431  1.00  2.06           H  
ATOM    387 1HD  PRO A  23      40.540  17.457   3.758  1.00  2.06           H  
ATOM    388 2HD  PRO A  23      39.963  15.748   3.383  1.00  2.06           H  
ATOM    389  N   THR A  24      43.707  17.783   4.898  1.00  1.96           N  
ATOM    390  CA  THR A  24      44.634  18.908   5.009  1.00  1.96           C  
ATOM    391  C   THR A  24      45.671  18.608   6.110  1.00  1.96           C  
ATOM    392  O   THR A  24      45.285  18.328   7.239  1.00  1.96           O  
ATOM    393  CB  THR A  24      43.876  20.216   5.326  1.00  1.96           C  
ATOM    394  OG1 THR A  24      42.912  20.468   4.320  1.00  1.96           O  
ATOM    395  CG2 THR A  24      44.788  21.360   5.404  1.00  1.96           C  
ATOM    396  H   THR A  24      42.750  17.910   5.195  1.00  1.96           H  
ATOM    397  HA  THR A  24      45.105  19.040   4.045  1.00  1.96           H  
ATOM    398  HB  THR A  24      43.397  20.138   6.249  1.00  1.96           H  
ATOM    399  HG1 THR A  24      42.193  19.833   4.407  1.00  1.96           H  
ATOM    400 1HG2 THR A  24      44.221  22.262   5.636  1.00  1.96           H  
ATOM    401 2HG2 THR A  24      45.508  21.178   6.181  1.00  1.96           H  
ATOM    402 3HG2 THR A  24      45.295  21.483   4.451  1.00  1.96           H  
ATOM    403  N   PRO A  25      46.992  18.716   5.860  1.00  1.91           N  
ATOM    404  CA  PRO A  25      48.061  18.411   6.810  1.00  1.91           C  
ATOM    405  C   PRO A  25      47.918  19.018   8.210  1.00  1.91           C  
ATOM    406  O   PRO A  25      48.433  18.457   9.176  1.00  1.91           O  
ATOM    407  CB  PRO A  25      49.288  18.985   6.094  1.00  1.91           C  
ATOM    408  CG  PRO A  25      48.966  18.839   4.634  1.00  1.91           C  
ATOM    409  CD  PRO A  25      47.496  19.135   4.520  1.00  1.91           C  
ATOM    410  HA  PRO A  25      48.150  17.317   6.886  1.00  1.91           H  
ATOM    411 1HB  PRO A  25      49.443  20.033   6.398  1.00  1.91           H  
ATOM    412 2HB  PRO A  25      50.188  18.430   6.392  1.00  1.91           H  
ATOM    413 1HG  PRO A  25      49.589  19.496   4.038  1.00  1.91           H  
ATOM    414 2HG  PRO A  25      49.200  17.816   4.300  1.00  1.91           H  
ATOM    415 1HD  PRO A  25      47.327  20.203   4.328  1.00  1.91           H  
ATOM    416 2HD  PRO A  25      47.111  18.483   3.717  1.00  1.91           H  
ATOM    417  N   GLY A  26      47.278  20.177   8.317  1.00  1.91           N  
ATOM    418  CA  GLY A  26      47.118  20.852   9.603  1.00  1.91           C  
ATOM    419  C   GLY A  26      45.696  20.853  10.184  1.00  1.91           C  
ATOM    420  O   GLY A  26      45.448  21.570  11.154  1.00  1.91           O  
ATOM    421  H   GLY A  26      46.871  20.596   7.499  1.00  1.91           H  
ATOM    422 1HA  GLY A  26      47.790  20.389  10.327  1.00  1.91           H  
ATOM    423 2HA  GLY A  26      47.454  21.883   9.499  1.00  1.91           H  
ATOM    424  N   CYS A  27      44.759  20.093   9.611  1.00  1.96           N  
ATOM    425  CA  CYS A  27      43.382  20.133  10.127  1.00  1.96           C  
ATOM    426  C   CYS A  27      43.072  19.089  11.194  1.00  1.96           C  
ATOM    427  O   CYS A  27      43.808  18.127  11.406  1.00  1.96           O  
ATOM    428  CB  CYS A  27      42.351  20.001   9.015  1.00  1.96           C  
ATOM    429  SG  CYS A  27      42.369  18.440   8.192  1.00  1.96           S  
ATOM    430  H   CYS A  27      44.996  19.489   8.821  1.00  1.96           H  
ATOM    431  HA  CYS A  27      43.231  21.111  10.579  1.00  1.96           H  
ATOM    432 1HB  CYS A  27      41.354  20.145   9.423  1.00  1.96           H  
ATOM    433 2HB  CYS A  27      42.514  20.777   8.279  1.00  1.96           H  
ATOM    434  N   ASP A  28      41.928  19.282  11.842  1.00  2.06           N  
ATOM    435  CA  ASP A  28      41.406  18.425  12.905  1.00  2.06           C  
ATOM    436  C   ASP A  28      40.637  17.177  12.450  1.00  2.06           C  
ATOM    437  O   ASP A  28      40.065  16.464  13.273  1.00  2.06           O  
ATOM    438  CB  ASP A  28      40.507  19.278  13.789  1.00  2.06           C  
ATOM    439  CG  ASP A  28      39.303  19.806  13.020  1.00  2.06           C  
ATOM    440  OD1 ASP A  28      39.116  19.384  11.892  1.00  2.06           O  
ATOM    441  OD2 ASP A  28      38.651  20.711  13.506  1.00  2.06           O  
ATOM    442  H   ASP A  28      41.392  20.101  11.602  1.00  2.06           H  
ATOM    443  HA  ASP A  28      42.257  18.089  13.499  1.00  2.06           H  
ATOM    444 1HB  ASP A  28      40.155  18.685  14.632  1.00  2.06           H  
ATOM    445 2HB  ASP A  28      41.073  20.122  14.188  1.00  2.06           H  
ATOM    446  N   GLY A  29      40.603  16.918  11.150  1.00  2.25           N  
ATOM    447  CA  GLY A  29      39.903  15.752  10.615  1.00  2.25           C  
ATOM    448  C   GLY A  29      38.440  15.987  10.194  1.00  2.25           C  
ATOM    449  O   GLY A  29      37.854  15.108   9.565  1.00  2.25           O  
ATOM    450  H   GLY A  29      41.085  17.545  10.520  1.00  2.25           H  
ATOM    451 1HA  GLY A  29      40.466  15.370   9.764  1.00  2.25           H  
ATOM    452 2HA  GLY A  29      39.928  14.963  11.363  1.00  2.25           H  
ATOM    453  N   THR A  30      37.889  17.176  10.452  1.00  2.53           N  
ATOM    454  CA  THR A  30      36.492  17.537  10.126  1.00  2.53           C  
ATOM    455  C   THR A  30      36.008  17.184   8.724  1.00  2.53           C  
ATOM    456  O   THR A  30      36.765  17.253   7.764  1.00  2.53           O  
ATOM    457  CB  THR A  30      36.298  19.053  10.232  1.00  2.53           C  
ATOM    458  OG1 THR A  30      34.917  19.382   9.942  1.00  2.53           O  
ATOM    459  CG2 THR A  30      37.217  19.755   9.215  1.00  2.53           C  
ATOM    460  H   THR A  30      38.448  17.879  10.955  1.00  2.53           H  
ATOM    461  HA  THR A  30      35.844  17.036  10.846  1.00  2.53           H  
ATOM    462  HB  THR A  30      36.549  19.386  11.238  1.00  2.53           H  
ATOM    463  HG1 THR A  30      34.716  19.159   8.986  1.00  2.53           H  
ATOM    464 1HG2 THR A  30      37.078  20.821   9.293  1.00  2.53           H  
ATOM    465 2HG2 THR A  30      38.258  19.502   9.432  1.00  2.53           H  
ATOM    466 3HG2 THR A  30      36.960  19.423   8.209  1.00  2.53           H  
ATOM    467  N   GLY A  31      34.728  16.838   8.586  1.00  2.90           N  
ATOM    468  CA  GLY A  31      34.215  16.583   7.244  1.00  2.90           C  
ATOM    469  C   GLY A  31      33.974  17.948   6.612  1.00  2.90           C  
ATOM    470  O   GLY A  31      34.227  18.962   7.278  1.00  2.90           O  
ATOM    471  H   GLY A  31      34.125  16.767   9.393  1.00  2.90           H  
ATOM    472 1HA  GLY A  31      34.948  16.020   6.674  1.00  2.90           H  
ATOM    473 2HA  GLY A  31      33.295  16.004   7.283  1.00  2.90           H  
ATOM    474  N   HIS A  32      33.523  18.012   5.355  1.00  3.35           N  
ATOM    475  CA  HIS A  32      33.341  19.312   4.715  1.00  3.35           C  
ATOM    476  C   HIS A  32      31.864  19.672   4.864  1.00  3.35           C  
ATOM    477  O   HIS A  32      31.007  18.791   4.820  1.00  3.35           O  
ATOM    478  CB  HIS A  32      33.822  19.238   3.261  1.00  3.35           C  
ATOM    479  CG  HIS A  32      34.114  20.547   2.543  1.00  3.35           C  
ATOM    480  ND1 HIS A  32      33.316  21.039   1.548  1.00  3.35           N  
ATOM    481  CD2 HIS A  32      35.159  21.408   2.642  1.00  3.35           C  
ATOM    482  CE1 HIS A  32      33.840  22.141   1.057  1.00  3.35           C  
ATOM    483  NE2 HIS A  32      34.967  22.391   1.694  1.00  3.35           N  
ATOM    484  H   HIS A  32      33.273  17.183   4.812  1.00  3.35           H  
ATOM    485  HA  HIS A  32      33.932  20.076   5.224  1.00  3.35           H  
ATOM    486 1HB  HIS A  32      34.710  18.630   3.216  1.00  3.35           H  
ATOM    487 2HB  HIS A  32      33.077  18.738   2.680  1.00  3.35           H  
ATOM    488  HD1 HIS A  32      32.495  20.579   1.198  1.00  3.35           H  
ATOM    489  HD2 HIS A  32      36.050  21.426   3.271  1.00  3.35           H  
ATOM    490  HE1 HIS A  32      33.340  22.676   0.248  1.00  3.35           H  
ATOM    491  N   VAL A  33      31.568  20.937   5.137  1.00  3.79           N  
ATOM    492  CA  VAL A  33      30.189  21.350   5.372  1.00  3.79           C  
ATOM    493  C   VAL A  33      29.733  22.541   4.532  1.00  3.79           C  
ATOM    494  O   VAL A  33      28.842  23.281   4.951  1.00  3.79           O  
ATOM    495  CB  VAL A  33      30.010  21.703   6.859  1.00  3.79           C  
ATOM    496  CG1 VAL A  33      30.211  20.456   7.740  1.00  3.79           C  
ATOM    497  CG2 VAL A  33      31.001  22.783   7.232  1.00  3.79           C  
ATOM    498  H   VAL A  33      32.306  21.625   5.175  1.00  3.79           H  
ATOM    499  HA  VAL A  33      29.540  20.506   5.139  1.00  3.79           H  
ATOM    500  HB  VAL A  33      28.993  22.063   7.018  1.00  3.79           H  
ATOM    501 1HG1 VAL A  33      30.066  20.723   8.785  1.00  3.79           H  
ATOM    502 2HG1 VAL A  33      29.488  19.690   7.456  1.00  3.79           H  
ATOM    503 3HG1 VAL A  33      31.221  20.064   7.610  1.00  3.79           H  
ATOM    504 1HG2 VAL A  33      30.872  23.048   8.279  1.00  3.79           H  
ATOM    505 2HG2 VAL A  33      32.017  22.412   7.072  1.00  3.79           H  
ATOM    506 3HG2 VAL A  33      30.836  23.663   6.607  1.00  3.79           H  
ATOM    507  N   THR A  34      30.361  22.764   3.387  1.00  4.13           N  
ATOM    508  CA  THR A  34      30.017  23.937   2.585  1.00  4.13           C  
ATOM    509  C   THR A  34      29.301  23.623   1.274  1.00  4.13           C  
ATOM    510  O   THR A  34      29.711  22.750   0.509  1.00  4.13           O  
ATOM    511  CB  THR A  34      31.283  24.765   2.307  1.00  4.13           C  
ATOM    512  OG1 THR A  34      31.828  25.210   3.554  1.00  4.13           O  
ATOM    513  CG2 THR A  34      30.984  25.969   1.430  1.00  4.13           C  
ATOM    514  H   THR A  34      31.071  22.119   3.073  1.00  4.13           H  
ATOM    515  HA  THR A  34      29.346  24.560   3.173  1.00  4.13           H  
ATOM    516  HB  THR A  34      32.012  24.146   1.809  1.00  4.13           H  
ATOM    517  HG1 THR A  34      31.119  25.564   4.103  1.00  4.13           H  
ATOM    518 1HG2 THR A  34      31.905  26.528   1.261  1.00  4.13           H  
ATOM    519 2HG2 THR A  34      30.586  25.641   0.472  1.00  4.13           H  
ATOM    520 3HG2 THR A  34      30.256  26.608   1.926  1.00  4.13           H  
ATOM    521  N   GLY A  35      28.230  24.372   1.019  1.00  4.27           N  
ATOM    522  CA  GLY A  35      27.501  24.281  -0.238  1.00  4.27           C  
ATOM    523  C   GLY A  35      26.961  22.896  -0.517  1.00  4.27           C  
ATOM    524  O   GLY A  35      26.232  22.313   0.283  1.00  4.27           O  
ATOM    525  H   GLY A  35      27.932  25.042   1.714  1.00  4.27           H  
ATOM    526 1HA  GLY A  35      26.676  24.993  -0.225  1.00  4.27           H  
ATOM    527 2HA  GLY A  35      28.160  24.583  -1.051  1.00  4.27           H  
ATOM    528  N   LEU A  36      27.326  22.389  -1.682  1.00  4.19           N  
ATOM    529  CA  LEU A  36      26.912  21.088  -2.172  1.00  4.19           C  
ATOM    530  C   LEU A  36      28.063  20.103  -2.110  1.00  4.19           C  
ATOM    531  O   LEU A  36      28.100  19.131  -2.870  1.00  4.19           O  
ATOM    532  CB  LEU A  36      26.436  21.217  -3.614  1.00  4.19           C  
ATOM    533  CG  LEU A  36      25.253  22.156  -3.821  1.00  4.19           C  
ATOM    534  CD1 LEU A  36      24.948  22.251  -5.302  1.00  4.19           C  
ATOM    535  CD2 LEU A  36      24.058  21.638  -3.037  1.00  4.19           C  
ATOM    536  H   LEU A  36      27.938  22.938  -2.267  1.00  4.19           H  
ATOM    537  HA  LEU A  36      26.100  20.717  -1.549  1.00  4.19           H  
ATOM    538 1HB  LEU A  36      27.268  21.577  -4.223  1.00  4.19           H  
ATOM    539 2HB  LEU A  36      26.150  20.230  -3.976  1.00  4.19           H  
ATOM    540  HG  LEU A  36      25.512  23.154  -3.469  1.00  4.19           H  
ATOM    541 1HD1 LEU A  36      24.111  22.931  -5.459  1.00  4.19           H  
ATOM    542 2HD1 LEU A  36      25.825  22.628  -5.830  1.00  4.19           H  
ATOM    543 3HD1 LEU A  36      24.691  21.264  -5.684  1.00  4.19           H  
ATOM    544 1HD2 LEU A  36      23.210  22.308  -3.178  1.00  4.19           H  
ATOM    545 2HD2 LEU A  36      23.795  20.641  -3.392  1.00  4.19           H  
ATOM    546 3HD2 LEU A  36      24.310  21.590  -1.975  1.00  4.19           H  
ATOM    547  N   TYR A  37      29.005  20.348  -1.202  1.00  3.93           N  
ATOM    548  CA  TYR A  37      30.197  19.526  -1.113  1.00  3.93           C  
ATOM    549  C   TYR A  37      30.486  18.923   0.271  1.00  3.93           C  
ATOM    550  O   TYR A  37      31.293  19.469   1.010  1.00  3.93           O  
ATOM    551  CB  TYR A  37      31.375  20.397  -1.522  1.00  3.93           C  
ATOM    552  CG  TYR A  37      31.149  21.043  -2.854  1.00  3.93           C  
ATOM    553  CD1 TYR A  37      30.762  22.379  -2.894  1.00  3.93           C  
ATOM    554  CD2 TYR A  37      31.283  20.324  -4.021  1.00  3.93           C  
ATOM    555  CE1 TYR A  37      30.518  22.990  -4.105  1.00  3.93           C  
ATOM    556  CE2 TYR A  37      31.041  20.933  -5.236  1.00  3.93           C  
ATOM    557  CZ  TYR A  37      30.658  22.262  -5.280  1.00  3.93           C  
ATOM    558  OH  TYR A  37      30.411  22.867  -6.493  1.00  3.93           O  
ATOM    559  H   TYR A  37      28.932  21.166  -0.593  1.00  3.93           H  
ATOM    560  HA  TYR A  37      30.102  18.707  -1.824  1.00  3.93           H  
ATOM    561 1HB  TYR A  37      31.516  21.183  -0.783  1.00  3.93           H  
ATOM    562 2HB  TYR A  37      32.291  19.801  -1.566  1.00  3.93           H  
ATOM    563  HD1 TYR A  37      30.650  22.939  -1.963  1.00  3.93           H  
ATOM    564  HD2 TYR A  37      31.575  19.281  -3.982  1.00  3.93           H  
ATOM    565  HE1 TYR A  37      30.215  24.037  -4.137  1.00  3.93           H  
ATOM    566  HE2 TYR A  37      31.144  20.366  -6.161  1.00  3.93           H  
ATOM    567  HH  TYR A  37      30.198  23.792  -6.354  1.00  3.93           H  
ATOM    568  N   PRO A  38      29.806  17.839   0.699  1.00  3.55           N  
ATOM    569  CA  PRO A  38      30.047  17.127   1.957  1.00  3.55           C  
ATOM    570  C   PRO A  38      31.488  16.599   2.065  1.00  3.55           C  
ATOM    571  O   PRO A  38      31.991  16.337   3.163  1.00  3.55           O  
ATOM    572  CB  PRO A  38      29.061  15.956   1.874  1.00  3.55           C  
ATOM    573  CG  PRO A  38      27.974  16.430   0.942  1.00  3.55           C  
ATOM    574  CD  PRO A  38      28.681  17.295  -0.079  1.00  3.55           C  
ATOM    575  HA  PRO A  38      29.807  17.792   2.801  1.00  3.55           H  
ATOM    576 1HB  PRO A  38      29.585  15.060   1.507  1.00  3.55           H  
ATOM    577 2HB  PRO A  38      28.688  15.718   2.879  1.00  3.55           H  
ATOM    578 1HG  PRO A  38      27.461  15.573   0.484  1.00  3.55           H  
ATOM    579 2HG  PRO A  38      27.214  16.990   1.507  1.00  3.55           H  
ATOM    580 1HD  PRO A  38      29.035  16.706  -0.938  1.00  3.55           H  
ATOM    581 2HD  PRO A  38      27.985  18.067  -0.368  1.00  3.55           H  
ATOM    582  N   HIS A  39      32.144  16.446   0.908  1.00  3.16           N  
ATOM    583  CA  HIS A  39      33.509  15.943   0.805  1.00  3.16           C  
ATOM    584  C   HIS A  39      34.492  17.046   0.445  1.00  3.16           C  
ATOM    585  O   HIS A  39      34.173  17.972  -0.309  1.00  3.16           O  
ATOM    586  CB  HIS A  39      33.625  14.816  -0.225  1.00  3.16           C  
ATOM    587  CG  HIS A  39      35.016  14.205  -0.276  1.00  3.16           C  
ATOM    588  ND1 HIS A  39      35.504  13.401   0.727  1.00  3.16           N  
ATOM    589  CD2 HIS A  39      36.006  14.287  -1.198  1.00  3.16           C  
ATOM    590  CE1 HIS A  39      36.728  13.020   0.432  1.00  3.16           C  
ATOM    591  NE2 HIS A  39      37.057  13.540  -0.730  1.00  3.16           N  
ATOM    592  H   HIS A  39      31.670  16.683   0.053  1.00  3.16           H  
ATOM    593  HA  HIS A  39      33.814  15.542   1.760  1.00  3.16           H  
ATOM    594 1HB  HIS A  39      32.912  14.028   0.008  1.00  3.16           H  
ATOM    595 2HB  HIS A  39      33.379  15.198  -1.215  1.00  3.16           H  
ATOM    596  HD2 HIS A  39      35.985  14.835  -2.126  1.00  3.16           H  
ATOM    597  HE1 HIS A  39      37.358  12.381   1.049  1.00  3.16           H  
ATOM    598  HE2 HIS A  39      37.941  13.417  -1.205  1.00  3.16           H  
ATOM    599  N   HIS A  40      35.717  16.928   0.949  1.00  2.80           N  
ATOM    600  CA  HIS A  40      36.767  17.917   0.707  1.00  2.80           C  
ATOM    601  C   HIS A  40      37.320  17.922  -0.712  1.00  2.80           C  
ATOM    602  O   HIS A  40      38.465  17.541  -0.959  1.00  2.80           O  
ATOM    603  CB  HIS A  40      37.934  17.703   1.662  1.00  2.80           C  
ATOM    604  CG  HIS A  40      37.616  17.983   3.075  1.00  2.80           C  
ATOM    605  ND1 HIS A  40      37.874  19.203   3.664  1.00  2.80           N  
ATOM    606  CD2 HIS A  40      37.065  17.215   4.027  1.00  2.80           C  
ATOM    607  CE1 HIS A  40      37.501  19.159   4.928  1.00  2.80           C  
ATOM    608  NE2 HIS A  40      37.014  17.965   5.165  1.00  2.80           N  
ATOM    609  H   HIS A  40      35.922  16.127   1.537  1.00  2.80           H  
ATOM    610  HA  HIS A  40      36.358  18.914   0.895  1.00  2.80           H  
ATOM    611 1HB  HIS A  40      38.271  16.665   1.590  1.00  2.80           H  
ATOM    612 2HB  HIS A  40      38.768  18.339   1.365  1.00  2.80           H  
ATOM    613  HD2 HIS A  40      36.741  16.182   3.918  1.00  2.80           H  
ATOM    614  HE1 HIS A  40      37.589  19.966   5.658  1.00  2.80           H  
ATOM    615  HE2 HIS A  40      36.669  17.632   6.069  1.00  2.80           H  
ATOM    616  N   ARG A  41      36.501  18.405  -1.636  1.00  2.51           N  
ATOM    617  CA  ARG A  41      36.829  18.520  -3.056  1.00  2.51           C  
ATOM    618  C   ARG A  41      37.471  19.885  -3.345  1.00  2.51           C  
ATOM    619  O   ARG A  41      37.791  20.223  -4.485  1.00  2.51           O  
ATOM    620  CB  ARG A  41      35.569  18.340  -3.887  1.00  2.51           C  
ATOM    621  CG  ARG A  41      34.958  16.956  -3.770  1.00  2.51           C  
ATOM    622  CD  ARG A  41      33.738  16.778  -4.589  1.00  2.51           C  
ATOM    623  NE  ARG A  41      33.181  15.434  -4.427  1.00  2.51           N  
ATOM    624  CZ  ARG A  41      32.094  14.960  -5.072  1.00  2.51           C  
ATOM    625  NH1 ARG A  41      31.445  15.717  -5.930  1.00  2.51           N  
ATOM    626  NH2 ARG A  41      31.679  13.726  -4.842  1.00  2.51           N  
ATOM    627  H   ARG A  41      35.566  18.660  -1.317  1.00  2.51           H  
ATOM    628  HA  ARG A  41      37.540  17.736  -3.315  1.00  2.51           H  
ATOM    629 1HB  ARG A  41      34.816  19.062  -3.566  1.00  2.51           H  
ATOM    630 2HB  ARG A  41      35.785  18.529  -4.937  1.00  2.51           H  
ATOM    631 1HG  ARG A  41      35.690  16.212  -4.078  1.00  2.51           H  
ATOM    632 2HG  ARG A  41      34.684  16.791  -2.728  1.00  2.51           H  
ATOM    633 1HD  ARG A  41      32.988  17.495  -4.278  1.00  2.51           H  
ATOM    634 2HD  ARG A  41      33.975  16.928  -5.641  1.00  2.51           H  
ATOM    635  HE  ARG A  41      33.647  14.812  -3.780  1.00  2.51           H  
ATOM    636 1HH1 ARG A  41      31.763  16.656  -6.117  1.00  2.51           H  
ATOM    637 2HH1 ARG A  41      30.633  15.354  -6.409  1.00  2.51           H  
ATOM    638 1HH2 ARG A  41      32.174  13.139  -4.185  1.00  2.51           H  
ATOM    639 2HH2 ARG A  41      30.867  13.369  -5.324  1.00  2.51           H  
ATOM    640  N   SER A  42      37.616  20.663  -2.279  1.00  2.30           N  
ATOM    641  CA  SER A  42      38.153  22.014  -2.253  1.00  2.30           C  
ATOM    642  C   SER A  42      38.588  22.359  -0.838  1.00  2.30           C  
ATOM    643  O   SER A  42      38.002  21.862   0.117  1.00  2.30           O  
ATOM    644  CB  SER A  42      37.099  23.013  -2.685  1.00  2.30           C  
ATOM    645  OG  SER A  42      37.591  24.334  -2.611  1.00  2.30           O  
ATOM    646  H   SER A  42      37.326  20.268  -1.400  1.00  2.30           H  
ATOM    647  HA  SER A  42      39.019  22.068  -2.915  1.00  2.30           H  
ATOM    648 1HB  SER A  42      36.780  22.796  -3.705  1.00  2.30           H  
ATOM    649 2HB  SER A  42      36.225  22.913  -2.038  1.00  2.30           H  
ATOM    650  HG  SER A  42      38.162  24.437  -3.389  1.00  2.30           H  
ATOM    651  N   LEU A  43      39.594  23.218  -0.695  1.00  2.15           N  
ATOM    652  CA  LEU A  43      39.956  23.717   0.631  1.00  2.15           C  
ATOM    653  C   LEU A  43      39.181  24.978   0.999  1.00  2.15           C  
ATOM    654  O   LEU A  43      39.333  25.495   2.105  1.00  2.15           O  
ATOM    655  CB  LEU A  43      41.452  24.038   0.739  1.00  2.15           C  
ATOM    656  CG  LEU A  43      42.406  22.884   0.621  1.00  2.15           C  
ATOM    657  CD1 LEU A  43      43.837  23.419   0.659  1.00  2.15           C  
ATOM    658  CD2 LEU A  43      42.154  21.934   1.774  1.00  2.15           C  
ATOM    659  H   LEU A  43      40.080  23.559  -1.512  1.00  2.15           H  
ATOM    660  HA  LEU A  43      39.718  22.947   1.364  1.00  2.15           H  
ATOM    661 1HB  LEU A  43      41.709  24.764  -0.028  1.00  2.15           H  
ATOM    662 2HB  LEU A  43      41.627  24.491   1.714  1.00  2.15           H  
ATOM    663  HG  LEU A  43      42.254  22.367  -0.326  1.00  2.15           H  
ATOM    664 1HD1 LEU A  43      44.541  22.588   0.578  1.00  2.15           H  
ATOM    665 2HD1 LEU A  43      43.997  24.108  -0.170  1.00  2.15           H  
ATOM    666 3HD1 LEU A  43      43.998  23.939   1.601  1.00  2.15           H  
ATOM    667 1HD2 LEU A  43      42.843  21.090   1.711  1.00  2.15           H  
ATOM    668 2HD2 LEU A  43      42.311  22.461   2.718  1.00  2.15           H  
ATOM    669 3HD2 LEU A  43      41.126  21.565   1.733  1.00  2.15           H  
ATOM    670  N   SER A  44      38.337  25.475   0.089  1.00  2.04           N  
ATOM    671  CA  SER A  44      37.611  26.720   0.329  1.00  2.04           C  
ATOM    672  C   SER A  44      36.650  26.679   1.520  1.00  2.04           C  
ATOM    673  O   SER A  44      36.304  27.727   2.064  1.00  2.04           O  
ATOM    674  CB  SER A  44      36.878  27.132  -0.935  1.00  2.04           C  
ATOM    675  OG  SER A  44      35.913  26.188  -1.299  1.00  2.04           O  
ATOM    676  H   SER A  44      38.193  24.998  -0.799  1.00  2.04           H  
ATOM    677  HA  SER A  44      38.351  27.493   0.539  1.00  2.04           H  
ATOM    678 1HB  SER A  44      36.398  28.094  -0.766  1.00  2.04           H  
ATOM    679 2HB  SER A  44      37.590  27.259  -1.749  1.00  2.04           H  
ATOM    680  HG  SER A  44      36.412  25.464  -1.726  1.00  2.04           H  
ATOM    681  N   GLY A  45      36.226  25.487   1.934  1.00  1.97           N  
ATOM    682  CA  GLY A  45      35.350  25.348   3.088  1.00  1.97           C  
ATOM    683  C   GLY A  45      36.080  24.706   4.273  1.00  1.97           C  
ATOM    684  O   GLY A  45      35.445  24.315   5.253  1.00  1.97           O  
ATOM    685  H   GLY A  45      36.514  24.655   1.438  1.00  1.97           H  
ATOM    686 1HA  GLY A  45      34.976  26.329   3.381  1.00  1.97           H  
ATOM    687 2HA  GLY A  45      34.481  24.752   2.821  1.00  1.97           H  
ATOM    688  N   CYS A  46      37.404  24.540   4.174  1.00  1.93           N  
ATOM    689  CA  CYS A  46      38.147  23.909   5.255  1.00  1.93           C  
ATOM    690  C   CYS A  46      38.492  24.969   6.301  1.00  1.93           C  
ATOM    691  O   CYS A  46      39.280  25.872   6.008  1.00  1.93           O  
ATOM    692  CB  CYS A  46      39.433  23.236   4.761  1.00  1.93           C  
ATOM    693  SG  CYS A  46      40.451  22.458   6.091  1.00  1.93           S  
ATOM    694  H   CYS A  46      37.912  24.887   3.360  1.00  1.93           H  
ATOM    695  HA  CYS A  46      37.516  23.127   5.655  1.00  1.93           H  
ATOM    696 1HB  CYS A  46      39.175  22.457   4.037  1.00  1.93           H  
ATOM    697 2HB  CYS A  46      40.052  23.965   4.238  1.00  1.93           H  
ATOM    698  HG  CYS A  46      41.384  21.947   5.275  1.00  1.93           H  
ATOM    699  N   PRO A  47      38.012  24.855   7.550  1.00  1.90           N  
ATOM    700  CA  PRO A  47      38.172  25.836   8.608  1.00  1.90           C  
ATOM    701  C   PRO A  47      39.625  26.030   9.009  1.00  1.90           C  
ATOM    702  O   PRO A  47      39.970  27.021   9.651  1.00  1.90           O  
ATOM    703  CB  PRO A  47      37.333  25.247   9.750  1.00  1.90           C  
ATOM    704  CG  PRO A  47      37.287  23.767   9.478  1.00  1.90           C  
ATOM    705  CD  PRO A  47      37.290  23.634   7.976  1.00  1.90           C  
ATOM    706  HA  PRO A  47      37.742  26.791   8.269  1.00  1.90           H  
ATOM    707 1HB  PRO A  47      37.814  25.477  10.716  1.00  1.90           H  
ATOM    708 2HB  PRO A  47      36.338  25.712   9.766  1.00  1.90           H  
ATOM    709 1HG  PRO A  47      38.136  23.275   9.939  1.00  1.90           H  
ATOM    710 2HG  PRO A  47      36.389  23.326   9.939  1.00  1.90           H  
ATOM    711 1HD  PRO A  47      37.851  22.722   7.730  1.00  1.90           H  
ATOM    712 2HD  PRO A  47      36.261  23.623   7.580  1.00  1.90           H  
ATOM    713  N   HIS A  48      40.477  25.079   8.640  1.00  1.88           N  
ATOM    714  CA  HIS A  48      41.871  25.151   8.993  1.00  1.88           C  
ATOM    715  C   HIS A  48      42.784  25.447   7.796  1.00  1.88           C  
ATOM    716  O   HIS A  48      44.006  25.373   7.929  1.00  1.88           O  
ATOM    717  CB  HIS A  48      42.267  23.840   9.650  1.00  1.88           C  
ATOM    718  CG  HIS A  48      41.470  23.567  10.895  1.00  1.88           C  
ATOM    719  ND1 HIS A  48      41.612  24.299  12.062  1.00  1.88           N  
ATOM    720  CD2 HIS A  48      40.516  22.645  11.146  1.00  1.88           C  
ATOM    721  CE1 HIS A  48      40.767  23.828  12.972  1.00  1.88           C  
ATOM    722  NE2 HIS A  48      40.098  22.832  12.439  1.00  1.88           N  
ATOM    723  H   HIS A  48      40.153  24.286   8.109  1.00  1.88           H  
ATOM    724  HA  HIS A  48      42.018  25.950   9.719  1.00  1.88           H  
ATOM    725 1HB  HIS A  48      42.100  23.028   8.950  1.00  1.88           H  
ATOM    726 2HB  HIS A  48      43.325  23.850   9.900  1.00  1.88           H  
ATOM    727  HD2 HIS A  48      40.137  21.891  10.455  1.00  1.88           H  
ATOM    728  HE1 HIS A  48      40.647  24.198  13.989  1.00  1.88           H  
ATOM    729  HE2 HIS A  48      39.367  22.261  12.910  1.00  1.88           H  
ATOM    730  N   LYS A  49      42.225  25.847   6.640  1.00  1.86           N  
ATOM    731  CA  LYS A  49      43.072  26.180   5.479  1.00  1.86           C  
ATOM    732  C   LYS A  49      44.110  27.246   5.835  1.00  1.86           C  
ATOM    733  O   LYS A  49      45.258  27.193   5.404  1.00  1.86           O  
ATOM    734  CB  LYS A  49      42.267  26.727   4.300  1.00  1.86           C  
ATOM    735  CG  LYS A  49      43.143  27.034   3.064  1.00  1.86           C  
ATOM    736  CD  LYS A  49      42.343  27.623   1.903  1.00  1.86           C  
ATOM    737  CE  LYS A  49      43.263  27.955   0.724  1.00  1.86           C  
ATOM    738  NZ  LYS A  49      42.535  28.634  -0.393  1.00  1.86           N  
ATOM    739  H   LYS A  49      41.207  25.906   6.548  1.00  1.86           H  
ATOM    740  HA  LYS A  49      43.601  25.279   5.164  1.00  1.86           H  
ATOM    741 1HB  LYS A  49      41.493  26.009   4.011  1.00  1.86           H  
ATOM    742 2HB  LYS A  49      41.763  27.649   4.598  1.00  1.86           H  
ATOM    743 1HG  LYS A  49      43.932  27.735   3.345  1.00  1.86           H  
ATOM    744 2HG  LYS A  49      43.610  26.114   2.727  1.00  1.86           H  
ATOM    745 1HD  LYS A  49      41.579  26.922   1.583  1.00  1.86           H  
ATOM    746 2HD  LYS A  49      41.850  28.537   2.237  1.00  1.86           H  
ATOM    747 1HE  LYS A  49      44.063  28.607   1.073  1.00  1.86           H  
ATOM    748 2HE  LYS A  49      43.698  27.032   0.348  1.00  1.86           H  
ATOM    749 1HZ  LYS A  49      43.179  28.832  -1.145  1.00  1.86           H  
ATOM    750 2HZ  LYS A  49      41.798  28.035  -0.733  1.00  1.86           H  
ATOM    751 3HZ  LYS A  49      42.135  29.499  -0.057  1.00  1.86           H  
ATOM    752  N   ASP A  50      43.691  28.211   6.653  1.00  1.84           N  
ATOM    753  CA  ASP A  50      44.512  29.336   7.089  1.00  1.84           C  
ATOM    754  C   ASP A  50      45.747  28.917   7.891  1.00  1.84           C  
ATOM    755  O   ASP A  50      46.672  29.711   8.066  1.00  1.84           O  
ATOM    756  CB  ASP A  50      43.678  30.309   7.929  1.00  1.84           C  
ATOM    757  CG  ASP A  50      42.655  31.111   7.107  1.00  1.84           C  
ATOM    758  OD1 ASP A  50      42.734  31.103   5.900  1.00  1.84           O  
ATOM    759  OD2 ASP A  50      41.805  31.723   7.705  1.00  1.84           O  
ATOM    760  H   ASP A  50      42.736  28.163   6.978  1.00  1.84           H  
ATOM    761  HA  ASP A  50      44.858  29.862   6.199  1.00  1.84           H  
ATOM    762 1HB  ASP A  50      43.145  29.752   8.700  1.00  1.84           H  
ATOM    763 2HB  ASP A  50      44.343  31.009   8.435  1.00  1.84           H  
ATOM    764  N   ARG A  51      45.756  27.690   8.422  1.00  1.85           N  
ATOM    765  CA  ARG A  51      46.884  27.223   9.211  1.00  1.85           C  
ATOM    766  C   ARG A  51      47.974  26.640   8.316  1.00  1.85           C  
ATOM    767  O   ARG A  51      49.043  26.261   8.797  1.00  1.85           O  
ATOM    768  CB  ARG A  51      46.455  26.123  10.167  1.00  1.85           C  
ATOM    769  CG  ARG A  51      45.453  26.531  11.228  1.00  1.85           C  
ATOM    770  CD  ARG A  51      45.160  25.404  12.158  1.00  1.85           C  
ATOM    771  NE  ARG A  51      44.092  25.724  13.089  1.00  1.85           N  
ATOM    772  CZ  ARG A  51      44.249  26.390  14.255  1.00  1.85           C  
ATOM    773  NH1 ARG A  51      45.444  26.812  14.617  1.00  1.85           N  
ATOM    774  NH2 ARG A  51      43.209  26.623  15.039  1.00  1.85           N  
ATOM    775  H   ARG A  51      44.994  27.038   8.246  1.00  1.85           H  
ATOM    776  HA  ARG A  51      47.294  28.061   9.774  1.00  1.85           H  
ATOM    777 1HB  ARG A  51      46.013  25.305   9.595  1.00  1.85           H  
ATOM    778 2HB  ARG A  51      47.330  25.724  10.674  1.00  1.85           H  
ATOM    779 1HG  ARG A  51      45.846  27.370  11.801  1.00  1.85           H  
ATOM    780 2HG  ARG A  51      44.518  26.823  10.741  1.00  1.85           H  
ATOM    781 1HD  ARG A  51      44.862  24.523  11.589  1.00  1.85           H  
ATOM    782 2HD  ARG A  51      46.052  25.170  12.735  1.00  1.85           H  
ATOM    783  HE  ARG A  51      43.159  25.387  12.831  1.00  1.85           H  
ATOM    784 1HH1 ARG A  51      46.243  26.637  14.023  1.00  1.85           H  
ATOM    785 2HH1 ARG A  51      45.562  27.308  15.487  1.00  1.85           H  
ATOM    786 1HH2 ARG A  51      42.287  26.306  14.769  1.00  1.85           H  
ATOM    787 2HH2 ARG A  51      43.334  27.122  15.906  1.00  1.85           H  
ATOM    788  N   ILE A  52      47.688  26.532   7.019  1.00  1.87           N  
ATOM    789  CA  ILE A  52      48.616  25.929   6.086  1.00  1.87           C  
ATOM    790  C   ILE A  52      49.386  27.003   5.292  1.00  1.87           C  
ATOM    791  O   ILE A  52      48.763  27.883   4.706  1.00  1.87           O  
ATOM    792  CB  ILE A  52      47.856  25.063   5.102  1.00  1.87           C  
ATOM    793  CG1 ILE A  52      47.002  24.108   5.817  1.00  1.87           C  
ATOM    794  CG2 ILE A  52      48.820  24.302   4.281  1.00  1.87           C  
ATOM    795  CD1 ILE A  52      47.756  23.197   6.722  1.00  1.87           C  
ATOM    796  H   ILE A  52      46.796  26.867   6.655  1.00  1.87           H  
ATOM    797  HA  ILE A  52      49.270  25.274   6.637  1.00  1.87           H  
ATOM    798  HB  ILE A  52      47.232  25.690   4.491  1.00  1.87           H  
ATOM    799 1HG1 ILE A  52      46.275  24.667   6.410  1.00  1.87           H  
ATOM    800 2HG1 ILE A  52      46.467  23.526   5.088  1.00  1.87           H  
ATOM    801 1HG2 ILE A  52      48.271  23.688   3.575  1.00  1.87           H  
ATOM    802 2HG2 ILE A  52      49.464  24.977   3.754  1.00  1.87           H  
ATOM    803 3HG2 ILE A  52      49.427  23.674   4.928  1.00  1.87           H  
ATOM    804 1HD1 ILE A  52      47.056  22.557   7.200  1.00  1.87           H  
ATOM    805 2HD1 ILE A  52      48.474  22.607   6.146  1.00  1.87           H  
ATOM    806 3HD1 ILE A  52      48.284  23.781   7.472  1.00  1.87           H  
ATOM    807  N   PRO A  53      50.723  27.033   5.346  1.00  1.91           N  
ATOM    808  CA  PRO A  53      51.579  27.932   4.599  1.00  1.91           C  
ATOM    809  C   PRO A  53      51.412  27.716   3.093  1.00  1.91           C  
ATOM    810  O   PRO A  53      50.926  26.657   2.684  1.00  1.91           O  
ATOM    811  CB  PRO A  53      52.987  27.523   5.055  1.00  1.91           C  
ATOM    812  CG  PRO A  53      52.794  26.844   6.378  1.00  1.91           C  
ATOM    813  CD  PRO A  53      51.460  26.159   6.281  1.00  1.91           C  
ATOM    814  HA  PRO A  53      51.340  28.956   4.911  1.00  1.91           H  
ATOM    815 1HB  PRO A  53      53.443  26.857   4.307  1.00  1.91           H  
ATOM    816 2HB  PRO A  53      53.634  28.405   5.128  1.00  1.91           H  
ATOM    817 1HG  PRO A  53      53.614  26.135   6.561  1.00  1.91           H  
ATOM    818 2HG  PRO A  53      52.826  27.584   7.193  1.00  1.91           H  
ATOM    819 1HD  PRO A  53      51.564  25.140   5.876  1.00  1.91           H  
ATOM    820 2HD  PRO A  53      51.038  26.183   7.291  1.00  1.91           H  
ATOM    821  N   PRO A  54      51.779  28.699   2.240  1.00  1.98           N  
ATOM    822  CA  PRO A  54      51.873  28.573   0.790  1.00  1.98           C  
ATOM    823  C   PRO A  54      52.673  27.320   0.450  1.00  1.98           C  
ATOM    824  O   PRO A  54      52.383  26.607  -0.514  1.00  1.98           O  
ATOM    825  CB  PRO A  54      52.599  29.858   0.401  1.00  1.98           C  
ATOM    826  CG  PRO A  54      52.166  30.851   1.459  1.00  1.98           C  
ATOM    827  CD  PRO A  54      52.101  30.045   2.746  1.00  1.98           C  
ATOM    828  HA  PRO A  54      50.866  28.540   0.355  1.00  1.98           H  
ATOM    829 1HB  PRO A  54      53.687  29.687   0.389  1.00  1.98           H  
ATOM    830 2HB  PRO A  54      52.310  30.159  -0.617  1.00  1.98           H  
ATOM    831 1HG  PRO A  54      52.884  31.684   1.512  1.00  1.98           H  
ATOM    832 2HG  PRO A  54      51.193  31.288   1.187  1.00  1.98           H  
ATOM    833 1HD  PRO A  54      53.068  30.052   3.269  1.00  1.98           H  
ATOM    834 2HD  PRO A  54      51.281  30.446   3.356  1.00  1.98           H  
ATOM    835  N   GLU A  55      53.670  27.015   1.284  1.00  2.08           N  
ATOM    836  CA  GLU A  55      54.413  25.789   1.111  1.00  2.08           C  
ATOM    837  C   GLU A  55      53.452  24.772   1.684  1.00  2.08           C  
ATOM    838  O   GLU A  55      53.170  24.808   2.877  1.00  2.08           O  
ATOM    839  CB  GLU A  55      55.741  25.809   1.871  1.00  2.08           C  
ATOM    840  CG  GLU A  55      56.605  24.568   1.655  1.00  2.08           C  
ATOM    841  CD  GLU A  55      57.915  24.601   2.410  1.00  2.08           C  
ATOM    842  OE1 GLU A  55      58.213  25.606   3.011  1.00  2.08           O  
ATOM    843  OE2 GLU A  55      58.616  23.615   2.384  1.00  2.08           O  
ATOM    844  H   GLU A  55      53.903  27.627   2.049  1.00  2.08           H  
ATOM    845  HA  GLU A  55      54.578  25.580   0.054  1.00  2.08           H  
ATOM    846 1HB  GLU A  55      56.319  26.680   1.569  1.00  2.08           H  
ATOM    847 2HB  GLU A  55      55.544  25.900   2.939  1.00  2.08           H  
ATOM    848 1HG  GLU A  55      56.038  23.687   1.962  1.00  2.08           H  
ATOM    849 2HG  GLU A  55      56.813  24.477   0.593  1.00  2.08           H  
ATOM    850  N   ILE A  56      52.940  23.924   0.801  1.00  2.22           N  
ATOM    851  CA  ILE A  56      51.843  22.968   0.994  1.00  2.22           C  
ATOM    852  C   ILE A  56      50.610  23.445   0.235  1.00  2.22           C  
ATOM    853  O   ILE A  56      50.174  22.780  -0.695  1.00  2.22           O  
ATOM    854  CB  ILE A  56      51.411  22.664   2.441  1.00  2.22           C  
ATOM    855  CG1 ILE A  56      52.489  21.928   3.262  1.00  2.22           C  
ATOM    856  CG2 ILE A  56      50.142  21.822   2.384  1.00  2.22           C  
ATOM    857  CD1 ILE A  56      52.139  21.873   4.732  1.00  2.22           C  
ATOM    858  H   ILE A  56      53.317  23.998  -0.131  1.00  2.22           H  
ATOM    859  HA  ILE A  56      52.145  22.013   0.572  1.00  2.22           H  
ATOM    860  HB  ILE A  56      51.174  23.584   2.954  1.00  2.22           H  
ATOM    861 1HG1 ILE A  56      52.577  20.912   2.890  1.00  2.22           H  
ATOM    862 2HG1 ILE A  56      53.451  22.411   3.155  1.00  2.22           H  
ATOM    863 1HG2 ILE A  56      49.803  21.630   3.390  1.00  2.22           H  
ATOM    864 2HG2 ILE A  56      49.366  22.351   1.841  1.00  2.22           H  
ATOM    865 3HG2 ILE A  56      50.343  20.886   1.879  1.00  2.22           H  
ATOM    866 1HD1 ILE A  56      52.916  21.334   5.272  1.00  2.22           H  
ATOM    867 2HD1 ILE A  56      52.066  22.888   5.118  1.00  2.22           H  
ATOM    868 3HD1 ILE A  56      51.186  21.366   4.863  1.00  2.22           H  
ATOM    869  N   LEU A  57      50.088  24.650   0.496  1.00  2.39           N  
ATOM    870  CA  LEU A  57      48.885  25.007  -0.268  1.00  2.39           C  
ATOM    871  C   LEU A  57      49.155  25.027  -1.775  1.00  2.39           C  
ATOM    872  O   LEU A  57      48.304  24.627  -2.573  1.00  2.39           O  
ATOM    873  CB  LEU A  57      48.355  26.384   0.136  1.00  2.39           C  
ATOM    874  CG  LEU A  57      47.753  26.485   1.518  1.00  2.39           C  
ATOM    875  CD1 LEU A  57      47.419  27.916   1.812  1.00  2.39           C  
ATOM    876  CD2 LEU A  57      46.527  25.590   1.600  1.00  2.39           C  
ATOM    877  H   LEU A  57      50.461  25.270   1.223  1.00  2.39           H  
ATOM    878  HA  LEU A  57      48.119  24.263  -0.065  1.00  2.39           H  
ATOM    879 1HB  LEU A  57      49.170  27.086   0.086  1.00  2.39           H  
ATOM    880 2HB  LEU A  57      47.599  26.686  -0.582  1.00  2.39           H  
ATOM    881  HG  LEU A  57      48.471  26.183   2.237  1.00  2.39           H  
ATOM    882 1HD1 LEU A  57      47.000  27.987   2.820  1.00  2.39           H  
ATOM    883 2HD1 LEU A  57      48.330  28.517   1.757  1.00  2.39           H  
ATOM    884 3HD1 LEU A  57      46.695  28.280   1.092  1.00  2.39           H  
ATOM    885 1HD2 LEU A  57      46.087  25.655   2.587  1.00  2.39           H  
ATOM    886 2HD2 LEU A  57      45.801  25.909   0.865  1.00  2.39           H  
ATOM    887 3HD2 LEU A  57      46.819  24.558   1.401  1.00  2.39           H  
ATOM    888  N   ALA A  58      50.345  25.466  -2.170  1.00  2.59           N  
ATOM    889  CA  ALA A  58      50.749  25.513  -3.567  1.00  2.59           C  
ATOM    890  C   ALA A  58      51.328  24.177  -4.069  1.00  2.59           C  
ATOM    891  O   ALA A  58      51.763  24.090  -5.218  1.00  2.59           O  
ATOM    892  CB  ALA A  58      51.784  26.609  -3.756  1.00  2.59           C  
ATOM    893  H   ALA A  58      51.008  25.805  -1.474  1.00  2.59           H  
ATOM    894  HA  ALA A  58      49.866  25.743  -4.164  1.00  2.59           H  
ATOM    895 1HB  ALA A  58      52.064  26.672  -4.806  1.00  2.59           H  
ATOM    896 2HB  ALA A  58      51.368  27.562  -3.430  1.00  2.59           H  
ATOM    897 3HB  ALA A  58      52.664  26.374  -3.156  1.00  2.59           H  
ATOM    898  N   MET A  59      51.431  23.173  -3.189  1.00  2.80           N  
ATOM    899  CA  MET A  59      52.066  21.899  -3.528  1.00  2.80           C  
ATOM    900  C   MET A  59      51.121  20.689  -3.509  1.00  2.80           C  
ATOM    901  O   MET A  59      51.278  19.766  -4.314  1.00  2.80           O  
ATOM    902  CB  MET A  59      53.184  21.648  -2.530  1.00  2.80           C  
ATOM    903  CG  MET A  59      54.319  22.635  -2.572  1.00  2.80           C  
ATOM    904  SD  MET A  59      55.499  22.340  -1.253  1.00  2.80           S  
ATOM    905  CE  MET A  59      56.197  20.776  -1.762  1.00  2.80           C  
ATOM    906  H   MET A  59      51.015  23.269  -2.274  1.00  2.80           H  
ATOM    907  HA  MET A  59      52.481  21.977  -4.531  1.00  2.80           H  
ATOM    908 1HB  MET A  59      52.777  21.624  -1.538  1.00  2.80           H  
ATOM    909 2HB  MET A  59      53.614  20.672  -2.729  1.00  2.80           H  
ATOM    910 1HG  MET A  59      54.836  22.560  -3.529  1.00  2.80           H  
ATOM    911 2HG  MET A  59      53.932  23.649  -2.470  1.00  2.80           H  
ATOM    912 1HE  MET A  59      56.952  20.465  -1.039  1.00  2.80           H  
ATOM    913 2HE  MET A  59      55.409  20.024  -1.813  1.00  2.80           H  
ATOM    914 3HE  MET A  59      56.659  20.885  -2.745  1.00  2.80           H  
ATOM    915  N   HIS A  60      50.155  20.705  -2.590  1.00  3.00           N  
ATOM    916  CA  HIS A  60      49.238  19.596  -2.335  1.00  3.00           C  
ATOM    917  C   HIS A  60      48.259  19.924  -1.206  1.00  3.00           C  
ATOM    918  O   HIS A  60      47.179  20.457  -1.459  1.00  3.00           O  
ATOM    919  OXT HIS A  60      48.441  19.433  -0.092  1.00  3.00           O  
ATOM    920  CB  HIS A  60      50.014  18.307  -1.974  1.00  3.00           C  
ATOM    921  CG  HIS A  60      50.917  18.416  -0.739  1.00  3.00           C  
ATOM    922  ND1 HIS A  60      50.456  18.229   0.551  1.00  3.00           N  
ATOM    923  CD2 HIS A  60      52.246  18.671  -0.628  1.00  3.00           C  
ATOM    924  CE1 HIS A  60      51.467  18.370   1.401  1.00  3.00           C  
ATOM    925  NE2 HIS A  60      52.559  18.640   0.709  1.00  3.00           N  
ATOM    926  H   HIS A  60      50.091  21.513  -1.983  1.00  3.00           H  
ATOM    927  HA  HIS A  60      48.652  19.400  -3.232  1.00  3.00           H  
ATOM    928 1HB  HIS A  60      49.295  17.511  -1.780  1.00  3.00           H  
ATOM    929 2HB  HIS A  60      50.620  17.978  -2.811  1.00  3.00           H  
ATOM    930  HD2 HIS A  60      52.935  18.858  -1.445  1.00  3.00           H  
ATOM    931  HE1 HIS A  60      51.407  18.281   2.484  1.00  3.00           H  
ATOM    932  HE2 HIS A  60      53.481  18.797   1.095  1.00  3.00           H  
TER     933
ENDMDL

REMARK ID 642232 MODEL 2 line_8_sample35
PFRMAT TS
TARGET line_8_sample35
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   ASP A   1      -1.360   0.062   0.470  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.014  -0.185   0.896  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.881   1.071   0.850  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.836   1.160   0.074  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.671  -1.300   0.077  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.124  -2.711   0.376  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.381  -2.906   1.458  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.269  -3.595  -0.463  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.611  -0.594  -0.256  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.989  -0.048   1.252  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.433   1.003   0.108  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.017  -0.524   1.933  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.537  -1.089  -0.983  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.728  -1.306   0.282  1.00 24.67           H  
ATOM     15  N   THR A   2       0.594   2.032   1.732  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.341   3.300   1.785  1.00 24.67           C  
ATOM     17  C   THR A   2       2.768   3.092   2.306  1.00 24.67           C  
ATOM     18  O   THR A   2       3.647   3.942   2.154  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.599   4.318   2.668  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.467   3.791   3.997  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.783   4.590   2.099  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.173   1.911   2.380  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.409   3.705   0.774  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.162   5.249   2.708  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.323   3.806   4.434  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.302   5.311   2.732  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.687   4.995   1.091  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.352   3.664   2.064  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.991   1.906   2.851  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.251   1.425   3.384  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.322   1.292   2.298  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.503   1.138   2.601  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.017   0.054   4.032  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.008   0.195   5.154  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.505  -0.931   2.974  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.200   1.288   2.917  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.598   2.129   4.140  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.950  -0.312   4.460  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.845  -0.776   5.624  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.388   0.898   5.895  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.065   0.566   4.750  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.333  -1.904   3.431  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.579  -0.563   2.562  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.238  -1.037   2.178  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.909   1.364   1.028  1.00 24.36           N  
ATOM     46  CA  ARG A   4       5.835   1.272  -0.087  1.00 24.36           C  
ATOM     47  C   ARG A   4       6.520   2.612  -0.371  1.00 24.36           C  
ATOM     48  O   ARG A   4       7.396   2.690  -1.243  1.00 24.36           O  
ATOM     49  CB  ARG A   4       5.096   0.855  -1.341  1.00 24.36           C  
ATOM     50  CG  ARG A   4       4.443  -0.506  -1.279  1.00 24.36           C  
ATOM     51  CD  ARG A   4       3.746  -0.824  -2.553  1.00 24.36           C  
ATOM     52  NE  ARG A   4       2.889  -1.994  -2.440  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.343  -2.658  -3.474  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       2.626  -2.313  -4.716  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       1.512  -3.656  -3.232  1.00 24.36           N  
ATOM     56  H   ARG A   4       3.914   1.467   0.821  1.00 24.36           H  
ATOM     57  HA  ARG A   4       6.596   0.530   0.154  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       4.305   1.578  -1.545  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       5.779   0.863  -2.190  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       5.201  -1.267  -1.097  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       3.726  -0.515  -0.471  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       3.122   0.024  -2.835  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.480  -1.012  -3.335  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.629  -2.302  -1.507  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       3.261  -1.548  -4.896  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       2.210  -2.815  -5.486  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       1.258  -3.889  -2.253  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       1.090  -4.161  -3.992  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.128   3.683   0.336  1.00 23.23           N  
ATOM     70  CA  LYS A   5       6.764   4.969   0.083  1.00 23.23           C  
ATOM     71  C   LYS A   5       8.266   4.782   0.193  1.00 23.23           C  
ATOM     72  O   LYS A   5       8.770   4.273   1.196  1.00 23.23           O  
ATOM     73  CB  LYS A   5       6.281   6.039   1.058  1.00 23.23           C  
ATOM     74  CG  LYS A   5       6.857   7.431   0.784  1.00 23.23           C  
ATOM     75  CD  LYS A   5       6.283   8.475   1.733  1.00 23.23           C  
ATOM     76  CE  LYS A   5       6.848   9.857   1.434  1.00 23.23           C  
ATOM     77  NZ  LYS A   5       6.297  10.894   2.348  1.00 23.23           N  
ATOM     78  H   LYS A   5       5.390   3.613   1.040  1.00 23.23           H  
ATOM     79  HA  LYS A   5       6.533   5.287  -0.934  1.00 23.23           H  
ATOM     80 1HB  LYS A   5       5.193   6.102   1.018  1.00 23.23           H  
ATOM     81 2HB  LYS A   5       6.553   5.751   2.073  1.00 23.23           H  
ATOM     82 1HG  LYS A   5       7.944   7.403   0.901  1.00 23.23           H  
ATOM     83 2HG  LYS A   5       6.633   7.719  -0.242  1.00 23.23           H  
ATOM     84 1HD  LYS A   5       5.197   8.501   1.632  1.00 23.23           H  
ATOM     85 2HD  LYS A   5       6.529   8.204   2.760  1.00 23.23           H  
ATOM     86 1HE  LYS A   5       7.932   9.830   1.542  1.00 23.23           H  
ATOM     87 2HE  LYS A   5       6.603  10.127   0.407  1.00 23.23           H  
ATOM     88 1HZ  LYS A   5       6.695  11.793   2.116  1.00 23.23           H  
ATOM     89 2HZ  LYS A   5       5.292  10.934   2.245  1.00 23.23           H  
ATOM     90 3HZ  LYS A   5       6.528  10.660   3.303  1.00 23.23           H  
ATOM     91  N   SER A   6       8.978   5.215  -0.834  1.00 21.06           N  
ATOM     92  CA  SER A   6      10.411   5.019  -0.908  1.00 21.06           C  
ATOM     93  C   SER A   6      11.168   6.289  -1.257  1.00 21.06           C  
ATOM     94  O   SER A   6      10.578   7.337  -1.520  1.00 21.06           O  
ATOM     95  CB  SER A   6      10.706   3.931  -1.930  1.00 21.06           C  
ATOM     96  OG  SER A   6      10.114   2.696  -1.560  1.00 21.06           O  
ATOM     97  H   SER A   6       8.501   5.646  -1.611  1.00 21.06           H  
ATOM     98  HA  SER A   6      10.760   4.679   0.067  1.00 21.06           H  
ATOM     99 1HB  SER A   6      10.326   4.241  -2.903  1.00 21.06           H  
ATOM    100 2HB  SER A   6      11.780   3.803  -2.029  1.00 21.06           H  
ATOM    101  HG  SER A   6       9.135   2.840  -1.488  1.00 21.06           H  
ATOM    102  N   TYR A   7      12.491   6.178  -1.240  1.00 18.07           N  
ATOM    103  CA  TYR A   7      13.400   7.270  -1.564  1.00 18.07           C  
ATOM    104  C   TYR A   7      13.105   7.816  -2.956  1.00 18.07           C  
ATOM    105  O   TYR A   7      12.830   7.054  -3.886  1.00 18.07           O  
ATOM    106  CB  TYR A   7      14.852   6.793  -1.470  1.00 18.07           C  
ATOM    107  CG  TYR A   7      15.884   7.882  -1.727  1.00 18.07           C  
ATOM    108  CD1 TYR A   7      16.168   8.806  -0.731  1.00 18.07           C  
ATOM    109  CD2 TYR A   7      16.543   7.957  -2.945  1.00 18.07           C  
ATOM    110  CE1 TYR A   7      17.104   9.797  -0.953  1.00 18.07           C  
ATOM    111  CE2 TYR A   7      17.476   8.952  -3.166  1.00 18.07           C  
ATOM    112  CZ  TYR A   7      17.759   9.867  -2.177  1.00 18.07           C  
ATOM    113  OH  TYR A   7      18.694  10.857  -2.397  1.00 18.07           O  
ATOM    114  H   TYR A   7      12.889   5.284  -0.997  1.00 18.07           H  
ATOM    115  HA  TYR A   7      13.245   8.077  -0.849  1.00 18.07           H  
ATOM    116 1HB  TYR A   7      15.035   6.380  -0.478  1.00 18.07           H  
ATOM    117 2HB  TYR A   7      15.017   5.995  -2.192  1.00 18.07           H  
ATOM    118  HD1 TYR A   7      15.652   8.749   0.227  1.00 18.07           H  
ATOM    119  HD2 TYR A   7      16.319   7.236  -3.732  1.00 18.07           H  
ATOM    120  HE1 TYR A   7      17.327  10.520  -0.169  1.00 18.07           H  
ATOM    121  HE2 TYR A   7      17.985   9.013  -4.124  1.00 18.07           H  
ATOM    122  HH  TYR A   7      18.774  11.401  -1.609  1.00 18.07           H  
ATOM    123  N   TYR A   8      13.135   9.139  -3.082  1.00 14.85           N  
ATOM    124  CA  TYR A   8      12.856   9.804  -4.346  1.00 14.85           C  
ATOM    125  C   TYR A   8      13.711   9.211  -5.451  1.00 14.85           C  
ATOM    126  O   TYR A   8      14.902   8.971  -5.267  1.00 14.85           O  
ATOM    127  CB  TYR A   8      13.111  11.306  -4.236  1.00 14.85           C  
ATOM    128  CG  TYR A   8      12.821  12.065  -5.520  1.00 14.85           C  
ATOM    129  CD1 TYR A   8      11.507  12.335  -5.885  1.00 14.85           C  
ATOM    130  CD2 TYR A   8      13.862  12.492  -6.327  1.00 14.85           C  
ATOM    131  CE1 TYR A   8      11.242  13.026  -7.053  1.00 14.85           C  
ATOM    132  CE2 TYR A   8      13.597  13.183  -7.492  1.00 14.85           C  
ATOM    133  CZ  TYR A   8      12.294  13.451  -7.856  1.00 14.85           C  
ATOM    134  OH  TYR A   8      12.029  14.143  -9.016  1.00 14.85           O  
ATOM    135  H   TYR A   8      13.360   9.698  -2.273  1.00 14.85           H  
ATOM    136  HA  TYR A   8      11.811   9.638  -4.605  1.00 14.85           H  
ATOM    137 1HB  TYR A   8      12.492  11.725  -3.442  1.00 14.85           H  
ATOM    138 2HB  TYR A   8      14.154  11.477  -3.967  1.00 14.85           H  
ATOM    139  HD1 TYR A   8      10.686  12.000  -5.252  1.00 14.85           H  
ATOM    140  HD2 TYR A   8      14.894  12.277  -6.044  1.00 14.85           H  
ATOM    141  HE1 TYR A   8      10.212  13.239  -7.339  1.00 14.85           H  
ATOM    142  HE2 TYR A   8      14.421  13.513  -8.123  1.00 14.85           H  
ATOM    143  HH  TYR A   8      12.859  14.363  -9.447  1.00 14.85           H  
ATOM    144  N   SER A   9      13.095   8.965  -6.599  1.00 11.95           N  
ATOM    145  CA  SER A   9      13.800   8.349  -7.706  1.00 11.95           C  
ATOM    146  C   SER A   9      15.085   9.068  -8.065  1.00 11.95           C  
ATOM    147  O   SER A   9      15.137  10.289  -8.165  1.00 11.95           O  
ATOM    148  CB  SER A   9      12.933   8.312  -8.951  1.00 11.95           C  
ATOM    149  OG  SER A   9      13.659   7.781 -10.032  1.00 11.95           O  
ATOM    150  H   SER A   9      12.116   9.192  -6.691  1.00 11.95           H  
ATOM    151  HA  SER A   9      14.049   7.327  -7.417  1.00 11.95           H  
ATOM    152 1HB  SER A   9      12.045   7.710  -8.769  1.00 11.95           H  
ATOM    153 2HB  SER A   9      12.606   9.324  -9.194  1.00 11.95           H  
ATOM    154  HG  SER A   9      13.118   7.936 -10.828  1.00 11.95           H  
ATOM    155  N   LYS A  10      16.110   8.267  -8.346  1.00  9.67           N  
ATOM    156  CA  LYS A  10      17.417   8.768  -8.748  1.00  9.67           C  
ATOM    157  C   LYS A  10      17.435   9.035 -10.254  1.00  9.67           C  
ATOM    158  O   LYS A  10      18.429   9.504 -10.811  1.00  9.67           O  
ATOM    159  CB  LYS A  10      18.502   7.776  -8.336  1.00  9.67           C  
ATOM    160  CG  LYS A  10      18.644   7.636  -6.814  1.00  9.67           C  
ATOM    161  CD  LYS A  10      19.727   6.637  -6.429  1.00  9.67           C  
ATOM    162  CE  LYS A  10      19.858   6.509  -4.911  1.00  9.67           C  
ATOM    163  NZ  LYS A  10      20.890   5.501  -4.526  1.00  9.67           N  
ATOM    164  H   LYS A  10      15.978   7.272  -8.247  1.00  9.67           H  
ATOM    165  HA  LYS A  10      17.599   9.714  -8.237  1.00  9.67           H  
ATOM    166 1HB  LYS A  10      18.273   6.795  -8.751  1.00  9.67           H  
ATOM    167 2HB  LYS A  10      19.462   8.093  -8.743  1.00  9.67           H  
ATOM    168 1HG  LYS A  10      18.899   8.609  -6.390  1.00  9.67           H  
ATOM    169 2HG  LYS A  10      17.691   7.319  -6.385  1.00  9.67           H  
ATOM    170 1HD  LYS A  10      19.484   5.659  -6.847  1.00  9.67           H  
ATOM    171 2HD  LYS A  10      20.682   6.961  -6.840  1.00  9.67           H  
ATOM    172 1HE  LYS A  10      20.137   7.477  -4.494  1.00  9.67           H  
ATOM    173 2HE  LYS A  10      18.896   6.210  -4.493  1.00  9.67           H  
ATOM    174 1HZ  LYS A  10      20.946   5.446  -3.519  1.00  9.67           H  
ATOM    175 2HZ  LYS A  10      20.633   4.597  -4.898  1.00  9.67           H  
ATOM    176 3HZ  LYS A  10      21.788   5.775  -4.898  1.00  9.67           H  
ATOM    177  N   ASP A  11      16.313   8.718 -10.899  1.00  8.04           N  
ATOM    178  CA  ASP A  11      16.079   8.933 -12.313  1.00  8.04           C  
ATOM    179  C   ASP A  11      14.628   9.342 -12.529  1.00  8.04           C  
ATOM    180  O   ASP A  11      13.784   8.504 -12.863  1.00  8.04           O  
ATOM    181  CB  ASP A  11      16.378   7.700 -13.146  1.00  8.04           C  
ATOM    182  CG  ASP A  11      16.205   7.977 -14.646  1.00  8.04           C  
ATOM    183  OD1 ASP A  11      15.603   9.007 -15.013  1.00  8.04           O  
ATOM    184  OD2 ASP A  11      16.656   7.163 -15.420  1.00  8.04           O  
ATOM    185  H   ASP A  11      15.539   8.335 -10.368  1.00  8.04           H  
ATOM    186  HA  ASP A  11      16.746   9.716 -12.666  1.00  8.04           H  
ATOM    187 1HB  ASP A  11      17.403   7.370 -12.956  1.00  8.04           H  
ATOM    188 2HB  ASP A  11      15.709   6.891 -12.854  1.00  8.04           H  
ATOM    189  N   PRO A  12      14.308  10.633 -12.377  1.00  6.99           N  
ATOM    190  CA  PRO A  12      12.989  11.213 -12.484  1.00  6.99           C  
ATOM    191  C   PRO A  12      12.317  10.962 -13.828  1.00  6.99           C  
ATOM    192  O   PRO A  12      11.093  11.087 -13.923  1.00  6.99           O  
ATOM    193  CB  PRO A  12      13.251  12.707 -12.278  1.00  6.99           C  
ATOM    194  CG  PRO A  12      14.527  12.763 -11.483  1.00  6.99           C  
ATOM    195  CD  PRO A  12      15.352  11.624 -12.007  1.00  6.99           C  
ATOM    196  HA  PRO A  12      12.366  10.819 -11.666  1.00  6.99           H  
ATOM    197 1HB  PRO A  12      13.332  13.211 -13.257  1.00  6.99           H  
ATOM    198 2HB  PRO A  12      12.401  13.169 -11.752  1.00  6.99           H  
ATOM    199 1HG  PRO A  12      15.018  13.739 -11.599  1.00  6.99           H  
ATOM    200 2HG  PRO A  12      14.304  12.639 -10.413  1.00  6.99           H  
ATOM    201 1HD  PRO A  12      15.934  11.928 -12.889  1.00  6.99           H  
ATOM    202 2HD  PRO A  12      15.980  11.286 -11.186  1.00  6.99           H  
ATOM    203  N   SER A  13      13.074  10.598 -14.888  1.00  6.37           N  
ATOM    204  CA  SER A  13      12.407  10.406 -16.175  1.00  6.37           C  
ATOM    205  C   SER A  13      11.445   9.219 -16.096  1.00  6.37           C  
ATOM    206  O   SER A  13      10.502   9.105 -16.885  1.00  6.37           O  
ATOM    207  CB  SER A  13      13.405  10.212 -17.311  1.00  6.37           C  
ATOM    208  OG  SER A  13      14.060   8.982 -17.242  1.00  6.37           O  
ATOM    209  H   SER A  13      14.082  10.391 -14.819  1.00  6.37           H  
ATOM    210  HA  SER A  13      11.832  11.305 -16.396  1.00  6.37           H  
ATOM    211 1HB  SER A  13      12.881  10.294 -18.262  1.00  6.37           H  
ATOM    212 2HB  SER A  13      14.141  11.012 -17.276  1.00  6.37           H  
ATOM    213  HG  SER A  13      14.641   9.017 -16.449  1.00  6.37           H  
ATOM    214  N   ARG A  14      11.652   8.346 -15.103  1.00  6.01           N  
ATOM    215  CA  ARG A  14      10.789   7.200 -14.903  1.00  6.01           C  
ATOM    216  C   ARG A  14       9.386   7.665 -14.514  1.00  6.01           C  
ATOM    217  O   ARG A  14       8.396   6.980 -14.773  1.00  6.01           O  
ATOM    218  CB  ARG A  14      11.360   6.296 -13.820  1.00  6.01           C  
ATOM    219  CG  ARG A  14      12.647   5.571 -14.217  1.00  6.01           C  
ATOM    220  CD  ARG A  14      13.183   4.724 -13.113  1.00  6.01           C  
ATOM    221  NE  ARG A  14      14.416   4.040 -13.500  1.00  6.01           N  
ATOM    222  CZ  ARG A  14      15.094   3.169 -12.720  1.00  6.01           C  
ATOM    223  NH1 ARG A  14      14.647   2.869 -11.520  1.00  6.01           N  
ATOM    224  NH2 ARG A  14      16.209   2.614 -13.164  1.00  6.01           N  
ATOM    225  H   ARG A  14      12.441   8.483 -14.464  1.00  6.01           H  
ATOM    226  HA  ARG A  14      10.729   6.641 -15.838  1.00  6.01           H  
ATOM    227 1HB  ARG A  14      11.581   6.894 -12.935  1.00  6.01           H  
ATOM    228 2HB  ARG A  14      10.622   5.548 -13.537  1.00  6.01           H  
ATOM    229 1HG  ARG A  14      12.458   4.938 -15.082  1.00  6.01           H  
ATOM    230 2HG  ARG A  14      13.409   6.317 -14.473  1.00  6.01           H  
ATOM    231 1HD  ARG A  14      13.406   5.365 -12.255  1.00  6.01           H  
ATOM    232 2HD  ARG A  14      12.446   3.975 -12.828  1.00  6.01           H  
ATOM    233  HE  ARG A  14      14.799   4.252 -14.415  1.00  6.01           H  
ATOM    234 1HH1 ARG A  14      13.794   3.291 -11.178  1.00  6.01           H  
ATOM    235 2HH1 ARG A  14      15.155   2.217 -10.940  1.00  6.01           H  
ATOM    236 1HH2 ARG A  14      16.555   2.843 -14.087  1.00  6.01           H  
ATOM    237 2HH2 ARG A  14      16.715   1.962 -12.581  1.00  6.01           H  
ATOM    238  N   ALA A  15       9.312   8.828 -13.855  1.00  5.77           N  
ATOM    239  CA  ALA A  15       8.054   9.399 -13.416  1.00  5.77           C  
ATOM    240  C   ALA A  15       7.429  10.200 -14.547  1.00  5.77           C  
ATOM    241  O   ALA A  15       6.217  10.142 -14.766  1.00  5.77           O  
ATOM    242  CB  ALA A  15       8.280  10.285 -12.206  1.00  5.77           C  
ATOM    243  H   ALA A  15      10.152   9.375 -13.701  1.00  5.77           H  
ATOM    244  HA  ALA A  15       7.379   8.586 -13.153  1.00  5.77           H  
ATOM    245 1HB  ALA A  15       7.337  10.698 -11.876  1.00  5.77           H  
ATOM    246 2HB  ALA A  15       8.718   9.697 -11.402  1.00  5.77           H  
ATOM    247 3HB  ALA A  15       8.957  11.095 -12.473  1.00  5.77           H  
ATOM    248  N   GLU A  16       8.268  10.914 -15.309  1.00  5.53           N  
ATOM    249  CA  GLU A  16       7.781  11.743 -16.419  1.00  5.53           C  
ATOM    250  C   GLU A  16       7.097  10.867 -17.466  1.00  5.53           C  
ATOM    251  O   GLU A  16       6.072  11.235 -18.040  1.00  5.53           O  
ATOM    252  CB  GLU A  16       8.925  12.530 -17.068  1.00  5.53           C  
ATOM    253  CG  GLU A  16       9.518  13.643 -16.195  1.00  5.53           C  
ATOM    254  CD  GLU A  16      10.671  14.380 -16.858  1.00  5.53           C  
ATOM    255  OE1 GLU A  16      11.114  13.947 -17.899  1.00  5.53           O  
ATOM    256  OE2 GLU A  16      11.098  15.379 -16.324  1.00  5.53           O  
ATOM    257  H   GLU A  16       9.260  10.911 -15.073  1.00  5.53           H  
ATOM    258  HA  GLU A  16       7.046  12.449 -16.034  1.00  5.53           H  
ATOM    259 1HB  GLU A  16       9.725  11.844 -17.334  1.00  5.53           H  
ATOM    260 2HB  GLU A  16       8.571  12.985 -17.992  1.00  5.53           H  
ATOM    261 1HG  GLU A  16       8.733  14.357 -15.952  1.00  5.53           H  
ATOM    262 2HG  GLU A  16       9.868  13.195 -15.262  1.00  5.53           H  
ATOM    263  N   LYS A  17       7.625   9.662 -17.648  1.00  5.28           N  
ATOM    264  CA  LYS A  17       7.094   8.677 -18.581  1.00  5.28           C  
ATOM    265  C   LYS A  17       5.614   8.362 -18.339  1.00  5.28           C  
ATOM    266  O   LYS A  17       4.913   7.926 -19.253  1.00  5.28           O  
ATOM    267  CB  LYS A  17       7.928   7.401 -18.542  1.00  5.28           C  
ATOM    268  CG  LYS A  17       7.513   6.355 -19.573  1.00  5.28           C  
ATOM    269  CD  LYS A  17       8.500   5.192 -19.618  1.00  5.28           C  
ATOM    270  CE  LYS A  17       8.068   4.157 -20.640  1.00  5.28           C  
ATOM    271  NZ  LYS A  17       9.022   3.027 -20.746  1.00  5.28           N  
ATOM    272  H   LYS A  17       8.489   9.433 -17.153  1.00  5.28           H  
ATOM    273  HA  LYS A  17       7.182   9.093 -19.584  1.00  5.28           H  
ATOM    274 1HB  LYS A  17       8.978   7.650 -18.705  1.00  5.28           H  
ATOM    275 2HB  LYS A  17       7.852   6.952 -17.548  1.00  5.28           H  
ATOM    276 1HG  LYS A  17       6.535   5.961 -19.298  1.00  5.28           H  
ATOM    277 2HG  LYS A  17       7.429   6.812 -20.555  1.00  5.28           H  
ATOM    278 1HD  LYS A  17       9.491   5.564 -19.883  1.00  5.28           H  
ATOM    279 2HD  LYS A  17       8.556   4.725 -18.635  1.00  5.28           H  
ATOM    280 1HE  LYS A  17       7.091   3.765 -20.358  1.00  5.28           H  
ATOM    281 2HE  LYS A  17       7.987   4.637 -21.611  1.00  5.28           H  
ATOM    282 1HZ  LYS A  17       8.640   2.376 -21.466  1.00  5.28           H  
ATOM    283 2HZ  LYS A  17       9.926   3.365 -21.038  1.00  5.28           H  
ATOM    284 3HZ  LYS A  17       9.104   2.553 -19.867  1.00  5.28           H  
ATOM    285  N   ARG A  18       5.121   8.555 -17.110  1.00  5.03           N  
ATOM    286  CA  ARG A  18       3.735   8.255 -16.774  1.00  5.03           C  
ATOM    287  C   ARG A  18       2.749   9.126 -17.567  1.00  5.03           C  
ATOM    288  O   ARG A  18       1.562   8.796 -17.668  1.00  5.03           O  
ATOM    289  CB  ARG A  18       3.475   8.511 -15.302  1.00  5.03           C  
ATOM    290  CG  ARG A  18       4.206   7.605 -14.336  1.00  5.03           C  
ATOM    291  CD  ARG A  18       3.907   7.991 -12.934  1.00  5.03           C  
ATOM    292  NE  ARG A  18       4.379   9.339 -12.631  1.00  5.03           N  
ATOM    293  CZ  ARG A  18       4.163   9.979 -11.460  1.00  5.03           C  
ATOM    294  NH1 ARG A  18       3.507   9.370 -10.492  1.00  5.03           N  
ATOM    295  NH2 ARG A  18       4.602  11.215 -11.274  1.00  5.03           N  
ATOM    296  H   ARG A  18       5.708   8.959 -16.379  1.00  5.03           H  
ATOM    297  HA  ARG A  18       3.545   7.206 -17.000  1.00  5.03           H  
ATOM    298 1HB  ARG A  18       3.754   9.537 -15.067  1.00  5.03           H  
ATOM    299 2HB  ARG A  18       2.411   8.413 -15.102  1.00  5.03           H  
ATOM    300 1HG  ARG A  18       3.892   6.575 -14.489  1.00  5.03           H  
ATOM    301 2HG  ARG A  18       5.284   7.686 -14.502  1.00  5.03           H  
ATOM    302 1HD  ARG A  18       2.831   7.961 -12.769  1.00  5.03           H  
ATOM    303 2HD  ARG A  18       4.401   7.297 -12.255  1.00  5.03           H  
ATOM    304  HE  ARG A  18       4.897   9.837 -13.375  1.00  5.03           H  
ATOM    305 1HH1 ARG A  18       3.168   8.427 -10.627  1.00  5.03           H  
ATOM    306 2HH1 ARG A  18       3.343   9.845  -9.617  1.00  5.03           H  
ATOM    307 1HH2 ARG A  18       5.093  11.705 -12.011  1.00  5.03           H  
ATOM    308 2HH2 ARG A  18       4.431  11.679 -10.395  1.00  5.03           H  
ATOM    309  N   GLU A  19       3.231  10.250 -18.114  1.00  4.78           N  
ATOM    310  CA  GLU A  19       2.399  11.172 -18.875  1.00  4.78           C  
ATOM    311  C   GLU A  19       2.313  10.816 -20.361  1.00  4.78           C  
ATOM    312  O   GLU A  19       1.661  11.525 -21.130  1.00  4.78           O  
ATOM    313  CB  GLU A  19       2.896  12.614 -18.719  1.00  4.78           C  
ATOM    314  CG  GLU A  19       2.784  13.166 -17.289  1.00  4.78           C  
ATOM    315  CD  GLU A  19       3.223  14.621 -17.146  1.00  4.78           C  
ATOM    316  OE1 GLU A  19       3.614  15.216 -18.124  1.00  4.78           O  
ATOM    317  OE2 GLU A  19       3.153  15.130 -16.048  1.00  4.78           O  
ATOM    318  H   GLU A  19       4.222  10.477 -18.013  1.00  4.78           H  
ATOM    319  HA  GLU A  19       1.390  11.125 -18.469  1.00  4.78           H  
ATOM    320 1HB  GLU A  19       3.945  12.666 -19.017  1.00  4.78           H  
ATOM    321 2HB  GLU A  19       2.333  13.268 -19.383  1.00  4.78           H  
ATOM    322 1HG  GLU A  19       1.751  13.075 -16.957  1.00  4.78           H  
ATOM    323 2HG  GLU A  19       3.401  12.543 -16.637  1.00  4.78           H  
ATOM    324  N   ILE A  20       2.956   9.727 -20.780  1.00  4.55           N  
ATOM    325  CA  ILE A  20       2.896   9.351 -22.185  1.00  4.55           C  
ATOM    326  C   ILE A  20       1.649   8.524 -22.448  1.00  4.55           C  
ATOM    327  O   ILE A  20       1.498   7.420 -21.921  1.00  4.55           O  
ATOM    328  CB  ILE A  20       4.130   8.530 -22.563  1.00  4.55           C  
ATOM    329  CG1 ILE A  20       5.376   9.319 -22.252  1.00  4.55           C  
ATOM    330  CG2 ILE A  20       4.082   8.131 -24.013  1.00  4.55           C  
ATOM    331  CD1 ILE A  20       5.469  10.626 -22.976  1.00  4.55           C  
ATOM    332  H   ILE A  20       3.501   9.156 -20.132  1.00  4.55           H  
ATOM    333  HA  ILE A  20       2.857  10.250 -22.794  1.00  4.55           H  
ATOM    334  HB  ILE A  20       4.157   7.630 -21.947  1.00  4.55           H  
ATOM    335 1HG1 ILE A  20       5.401   9.525 -21.189  1.00  4.55           H  
ATOM    336 2HG1 ILE A  20       6.227   8.716 -22.505  1.00  4.55           H  
ATOM    337 1HG2 ILE A  20       4.955   7.531 -24.237  1.00  4.55           H  
ATOM    338 2HG2 ILE A  20       3.188   7.552 -24.190  1.00  4.55           H  
ATOM    339 3HG2 ILE A  20       4.067   9.021 -24.639  1.00  4.55           H  
ATOM    340 1HD1 ILE A  20       6.395  11.126 -22.697  1.00  4.55           H  
ATOM    341 2HD1 ILE A  20       5.467  10.444 -24.054  1.00  4.55           H  
ATOM    342 3HD1 ILE A  20       4.619  11.252 -22.707  1.00  4.55           H  
ATOM    343  N   LYS A  21       0.743   9.074 -23.259  1.00  4.35           N  
ATOM    344  CA  LYS A  21      -0.542   8.422 -23.498  1.00  4.35           C  
ATOM    345  C   LYS A  21      -0.763   8.143 -24.978  1.00  4.35           C  
ATOM    346  O   LYS A  21      -0.359   8.926 -25.839  1.00  4.35           O  
ATOM    347  CB  LYS A  21      -1.678   9.311 -22.985  1.00  4.35           C  
ATOM    348  CG  LYS A  21      -1.557   9.714 -21.501  1.00  4.35           C  
ATOM    349  CD  LYS A  21      -1.690   8.541 -20.541  1.00  4.35           C  
ATOM    350  CE  LYS A  21      -1.580   9.012 -19.092  1.00  4.35           C  
ATOM    351  NZ  LYS A  21      -1.597   7.877 -18.128  1.00  4.35           N  
ATOM    352  H   LYS A  21       0.938   9.973 -23.676  1.00  4.35           H  
ATOM    353  HA  LYS A  21      -0.567   7.466 -22.972  1.00  4.35           H  
ATOM    354 1HB  LYS A  21      -1.726  10.220 -23.582  1.00  4.35           H  
ATOM    355 2HB  LYS A  21      -2.627   8.785 -23.113  1.00  4.35           H  
ATOM    356 1HG  LYS A  21      -0.597  10.196 -21.333  1.00  4.35           H  
ATOM    357 2HG  LYS A  21      -2.340  10.433 -21.270  1.00  4.35           H  
ATOM    358 1HD  LYS A  21      -2.656   8.061 -20.683  1.00  4.35           H  
ATOM    359 2HD  LYS A  21      -0.909   7.805 -20.741  1.00  4.35           H  
ATOM    360 1HE  LYS A  21      -0.646   9.561 -18.974  1.00  4.35           H  
ATOM    361 2HE  LYS A  21      -2.412   9.677 -18.869  1.00  4.35           H  
ATOM    362 1HZ  LYS A  21      -1.510   8.236 -17.188  1.00  4.35           H  
ATOM    363 2HZ  LYS A  21      -2.459   7.365 -18.222  1.00  4.35           H  
ATOM    364 3HZ  LYS A  21      -0.814   7.268 -18.327  1.00  4.35           H  
ATOM    365  N   CYS A  22      -1.468   7.059 -25.248  1.00  4.20           N  
ATOM    366  CA  CYS A  22      -1.839   6.642 -26.593  1.00  4.20           C  
ATOM    367  C   CYS A  22      -2.772   7.615 -27.325  1.00  4.20           C  
ATOM    368  O   CYS A  22      -3.818   7.985 -26.788  1.00  4.20           O  
ATOM    369  CB  CYS A  22      -2.501   5.288 -26.512  1.00  4.20           C  
ATOM    370  SG  CYS A  22      -3.102   4.702 -28.034  1.00  4.20           S  
ATOM    371  H   CYS A  22      -1.726   6.442 -24.485  1.00  4.20           H  
ATOM    372  HA  CYS A  22      -0.915   6.525 -27.146  1.00  4.20           H  
ATOM    373 1HB  CYS A  22      -1.796   4.559 -26.135  1.00  4.20           H  
ATOM    374 2HB  CYS A  22      -3.325   5.334 -25.811  1.00  4.20           H  
ATOM    375  N   PRO A  23      -2.417   8.076 -28.554  1.00  4.11           N  
ATOM    376  CA  PRO A  23      -3.195   8.961 -29.421  1.00  4.11           C  
ATOM    377  C   PRO A  23      -4.251   8.280 -30.314  1.00  4.11           C  
ATOM    378  O   PRO A  23      -5.008   8.965 -31.003  1.00  4.11           O  
ATOM    379  CB  PRO A  23      -2.100   9.571 -30.299  1.00  4.11           C  
ATOM    380  CG  PRO A  23      -1.090   8.460 -30.452  1.00  4.11           C  
ATOM    381  CD  PRO A  23      -1.089   7.740 -29.119  1.00  4.11           C  
ATOM    382  HA  PRO A  23      -3.667   9.736 -28.799  1.00  4.11           H  
ATOM    383 1HB  PRO A  23      -2.530   9.891 -31.261  1.00  4.11           H  
ATOM    384 2HB  PRO A  23      -1.685  10.467 -29.816  1.00  4.11           H  
ATOM    385 1HG  PRO A  23      -1.395   7.802 -31.281  1.00  4.11           H  
ATOM    386 2HG  PRO A  23      -0.105   8.868 -30.717  1.00  4.11           H  
ATOM    387 1HD  PRO A  23      -0.995   6.656 -29.308  1.00  4.11           H  
ATOM    388 2HD  PRO A  23      -0.285   8.146 -28.481  1.00  4.11           H  
ATOM    389  N   THR A  24      -4.261   6.952 -30.360  1.00  4.06           N  
ATOM    390  CA  THR A  24      -5.122   6.212 -31.284  1.00  4.06           C  
ATOM    391  C   THR A  24      -6.609   6.330 -30.877  1.00  4.06           C  
ATOM    392  O   THR A  24      -6.952   6.062 -29.728  1.00  4.06           O  
ATOM    393  CB  THR A  24      -4.662   4.735 -31.362  1.00  4.06           C  
ATOM    394  OG1 THR A  24      -3.325   4.694 -31.847  1.00  4.06           O  
ATOM    395  CG2 THR A  24      -5.533   3.896 -32.218  1.00  4.06           C  
ATOM    396  H   THR A  24      -3.648   6.427 -29.751  1.00  4.06           H  
ATOM    397  HA  THR A  24      -4.958   6.628 -32.265  1.00  4.06           H  
ATOM    398  HB  THR A  24      -4.680   4.312 -30.402  1.00  4.06           H  
ATOM    399  HG1 THR A  24      -2.952   3.821 -31.668  1.00  4.06           H  
ATOM    400 1HG2 THR A  24      -5.157   2.875 -32.219  1.00  4.06           H  
ATOM    401 2HG2 THR A  24      -6.531   3.906 -31.826  1.00  4.06           H  
ATOM    402 3HG2 THR A  24      -5.525   4.285 -33.223  1.00  4.06           H  
ATOM    403  N   PRO A  25      -7.537   6.691 -31.789  1.00  4.03           N  
ATOM    404  CA  PRO A  25      -8.964   6.861 -31.526  1.00  4.03           C  
ATOM    405  C   PRO A  25      -9.635   5.710 -30.772  1.00  4.03           C  
ATOM    406  O   PRO A  25     -10.614   5.925 -30.063  1.00  4.03           O  
ATOM    407  CB  PRO A  25      -9.537   6.966 -32.945  1.00  4.03           C  
ATOM    408  CG  PRO A  25      -8.428   7.580 -33.754  1.00  4.03           C  
ATOM    409  CD  PRO A  25      -7.159   6.992 -33.200  1.00  4.03           C  
ATOM    410  HA  PRO A  25      -9.110   7.807 -30.982  1.00  4.03           H  
ATOM    411 1HB  PRO A  25      -9.839   5.974 -33.302  1.00  4.03           H  
ATOM    412 2HB  PRO A  25     -10.445   7.584 -32.932  1.00  4.03           H  
ATOM    413 1HG  PRO A  25      -8.560   7.353 -34.823  1.00  4.03           H  
ATOM    414 2HG  PRO A  25      -8.448   8.677 -33.663  1.00  4.03           H  
ATOM    415 1HD  PRO A  25      -6.877   6.094 -33.757  1.00  4.03           H  
ATOM    416 2HD  PRO A  25      -6.402   7.791 -33.255  1.00  4.03           H  
ATOM    417  N   GLY A  26      -9.141   4.491 -30.958  1.00  4.03           N  
ATOM    418  CA  GLY A  26      -9.714   3.312 -30.322  1.00  4.03           C  
ATOM    419  C   GLY A  26      -8.966   2.797 -29.087  1.00  4.03           C  
ATOM    420  O   GLY A  26      -9.304   1.727 -28.586  1.00  4.03           O  
ATOM    421  H   GLY A  26      -8.337   4.368 -31.547  1.00  4.03           H  
ATOM    422 1HA  GLY A  26     -10.745   3.529 -30.042  1.00  4.03           H  
ATOM    423 2HA  GLY A  26      -9.763   2.513 -31.062  1.00  4.03           H  
ATOM    424  N   CYS A  27      -7.956   3.521 -28.586  1.00  4.02           N  
ATOM    425  CA  CYS A  27      -7.163   2.982 -27.464  1.00  4.02           C  
ATOM    426  C   CYS A  27      -7.433   3.648 -26.109  1.00  4.02           C  
ATOM    427  O   CYS A  27      -6.818   3.295 -25.097  1.00  4.02           O  
ATOM    428  CB  CYS A  27      -5.684   3.097 -27.755  1.00  4.02           C  
ATOM    429  SG  CYS A  27      -5.102   4.789 -27.697  1.00  4.02           S  
ATOM    430  H   CYS A  27      -7.707   4.420 -29.000  1.00  4.02           H  
ATOM    431  HA  CYS A  27      -7.403   1.930 -27.365  1.00  4.02           H  
ATOM    432 1HB  CYS A  27      -5.125   2.490 -27.071  1.00  4.02           H  
ATOM    433 2HB  CYS A  27      -5.484   2.703 -28.753  1.00  4.02           H  
ATOM    434  N   ASP A  28      -8.262   4.685 -26.110  1.00  4.05           N  
ATOM    435  CA  ASP A  28      -8.633   5.452 -24.913  1.00  4.05           C  
ATOM    436  C   ASP A  28      -7.482   5.955 -24.035  1.00  4.05           C  
ATOM    437  O   ASP A  28      -7.607   5.973 -22.812  1.00  4.05           O  
ATOM    438  CB  ASP A  28      -9.565   4.630 -24.008  1.00  4.05           C  
ATOM    439  CG  ASP A  28     -10.947   4.353 -24.605  1.00  4.05           C  
ATOM    440  OD1 ASP A  28     -11.440   5.181 -25.331  1.00  4.05           O  
ATOM    441  OD2 ASP A  28     -11.502   3.321 -24.310  1.00  4.05           O  
ATOM    442  H   ASP A  28      -8.696   4.930 -26.990  1.00  4.05           H  
ATOM    443  HA  ASP A  28      -9.187   6.327 -25.254  1.00  4.05           H  
ATOM    444 1HB  ASP A  28      -9.091   3.673 -23.779  1.00  4.05           H  
ATOM    445 2HB  ASP A  28      -9.697   5.154 -23.062  1.00  4.05           H  
ATOM    446  N   GLY A  29      -6.381   6.397 -24.624  1.00  4.13           N  
ATOM    447  CA  GLY A  29      -5.300   6.960 -23.821  1.00  4.13           C  
ATOM    448  C   GLY A  29      -4.424   5.944 -23.075  1.00  4.13           C  
ATOM    449  O   GLY A  29      -3.642   6.338 -22.212  1.00  4.13           O  
ATOM    450  H   GLY A  29      -6.288   6.356 -25.633  1.00  4.13           H  
ATOM    451 1HA  GLY A  29      -4.663   7.557 -24.472  1.00  4.13           H  
ATOM    452 2HA  GLY A  29      -5.727   7.653 -23.099  1.00  4.13           H  
ATOM    453  N   THR A  30      -4.527   4.657 -23.401  1.00  4.29           N  
ATOM    454  CA  THR A  30      -3.720   3.646 -22.718  1.00  4.29           C  
ATOM    455  C   THR A  30      -2.237   3.958 -22.719  1.00  4.29           C  
ATOM    456  O   THR A  30      -1.712   4.585 -23.645  1.00  4.29           O  
ATOM    457  CB  THR A  30      -3.859   2.255 -23.343  1.00  4.29           C  
ATOM    458  OG1 THR A  30      -3.062   1.314 -22.583  1.00  4.29           O  
ATOM    459  CG2 THR A  30      -3.370   2.289 -24.765  1.00  4.29           C  
ATOM    460  H   THR A  30      -5.215   4.360 -24.097  1.00  4.29           H  
ATOM    461  HA  THR A  30      -4.052   3.591 -21.681  1.00  4.29           H  
ATOM    462  HB  THR A  30      -4.906   1.950 -23.325  1.00  4.29           H  
ATOM    463  HG1 THR A  30      -2.082   1.513 -22.719  1.00  4.29           H  
ATOM    464 1HG2 THR A  30      -3.470   1.314 -25.215  1.00  4.29           H  
ATOM    465 2HG2 THR A  30      -3.962   3.003 -25.304  1.00  4.29           H  
ATOM    466 3HG2 THR A  30      -2.325   2.591 -24.781  1.00  4.29           H  
ATOM    467  N   GLY A  31      -1.557   3.547 -21.654  1.00  4.53           N  
ATOM    468  CA  GLY A  31      -0.115   3.708 -21.625  1.00  4.53           C  
ATOM    469  C   GLY A  31       0.463   2.540 -22.412  1.00  4.53           C  
ATOM    470  O   GLY A  31      -0.302   1.703 -22.913  1.00  4.53           O  
ATOM    471  H   GLY A  31      -2.040   3.076 -20.899  1.00  4.53           H  
ATOM    472 1HA  GLY A  31       0.174   4.660 -22.074  1.00  4.53           H  
ATOM    473 2HA  GLY A  31       0.247   3.694 -20.597  1.00  4.53           H  
ATOM    474  N   HIS A  32       1.791   2.477 -22.515  1.00  4.83           N  
ATOM    475  CA  HIS A  32       2.486   1.429 -23.268  1.00  4.83           C  
ATOM    476  C   HIS A  32       3.970   1.399 -22.913  1.00  4.83           C  
ATOM    477  O   HIS A  32       4.594   2.447 -22.671  1.00  4.83           O  
ATOM    478  CB  HIS A  32       2.259   1.597 -24.779  1.00  4.83           C  
ATOM    479  CG  HIS A  32       2.791   0.506 -25.653  1.00  4.83           C  
ATOM    480  ND1 HIS A  32       2.254  -0.762 -25.678  1.00  4.83           N  
ATOM    481  CD2 HIS A  32       3.786   0.513 -26.571  1.00  4.83           C  
ATOM    482  CE1 HIS A  32       2.909  -1.492 -26.563  1.00  4.83           C  
ATOM    483  NE2 HIS A  32       3.848  -0.739 -27.112  1.00  4.83           N  
ATOM    484  H   HIS A  32       2.343   3.196 -22.068  1.00  4.83           H  
ATOM    485  HA  HIS A  32       2.073   0.458 -22.993  1.00  4.83           H  
ATOM    486 1HB  HIS A  32       1.191   1.654 -24.975  1.00  4.83           H  
ATOM    487 2HB  HIS A  32       2.693   2.516 -25.101  1.00  4.83           H  
ATOM    488  HD1 HIS A  32       1.476  -1.095 -25.141  1.00  4.83           H  
ATOM    489  HD2 HIS A  32       4.474   1.283 -26.911  1.00  4.83           H  
ATOM    490  HE1 HIS A  32       2.634  -2.534 -26.738  1.00  4.83           H  
ATOM    491  N   VAL A  33       4.542   0.196 -22.916  1.00  5.15           N  
ATOM    492  CA  VAL A  33       5.954   0.008 -22.602  1.00  5.15           C  
ATOM    493  C   VAL A  33       6.876   0.956 -23.360  1.00  5.15           C  
ATOM    494  O   VAL A  33       7.879   1.414 -22.791  1.00  5.15           O  
ATOM    495  CB  VAL A  33       6.362  -1.461 -22.859  1.00  5.15           C  
ATOM    496  CG1 VAL A  33       6.278  -1.826 -24.342  1.00  5.15           C  
ATOM    497  CG2 VAL A  33       7.782  -1.670 -22.366  1.00  5.15           C  
ATOM    498  H   VAL A  33       3.977  -0.613 -23.132  1.00  5.15           H  
ATOM    499  HA  VAL A  33       6.081   0.199 -21.536  1.00  5.15           H  
ATOM    500  HB  VAL A  33       5.676  -2.114 -22.318  1.00  5.15           H  
ATOM    501 1HG1 VAL A  33       6.556  -2.872 -24.463  1.00  5.15           H  
ATOM    502 2HG1 VAL A  33       5.262  -1.682 -24.692  1.00  5.15           H  
ATOM    503 3HG1 VAL A  33       6.950  -1.227 -24.929  1.00  5.15           H  
ATOM    504 1HG2 VAL A  33       8.073  -2.707 -22.526  1.00  5.15           H  
ATOM    505 2HG2 VAL A  33       8.457  -1.014 -22.916  1.00  5.15           H  
ATOM    506 3HG2 VAL A  33       7.836  -1.437 -21.303  1.00  5.15           H  
ATOM    507  N   THR A  34       6.541   1.270 -24.624  1.00  5.45           N  
ATOM    508  CA  THR A  34       7.324   2.211 -25.405  1.00  5.45           C  
ATOM    509  C   THR A  34       8.832   2.085 -25.168  1.00  5.45           C  
ATOM    510  O   THR A  34       9.522   3.081 -24.945  1.00  5.45           O  
ATOM    511  CB  THR A  34       6.800   3.638 -25.125  1.00  5.45           C  
ATOM    512  OG1 THR A  34       6.805   3.880 -23.710  1.00  5.45           O  
ATOM    513  CG2 THR A  34       5.412   3.854 -25.655  1.00  5.45           C  
ATOM    514  H   THR A  34       5.713   0.854 -25.019  1.00  5.45           H  
ATOM    515  HA  THR A  34       7.139   2.002 -26.459  1.00  5.45           H  
ATOM    516  HB  THR A  34       7.469   4.335 -25.600  1.00  5.45           H  
ATOM    517  HG1 THR A  34       6.059   3.353 -23.282  1.00  5.45           H  
ATOM    518 1HG2 THR A  34       5.087   4.873 -25.440  1.00  5.45           H  
ATOM    519 2HG2 THR A  34       5.397   3.686 -26.729  1.00  5.45           H  
ATOM    520 3HG2 THR A  34       4.762   3.169 -25.176  1.00  5.45           H  
ATOM    521  N   GLY A  35       9.333   0.843 -25.234  1.00  5.64           N  
ATOM    522  CA  GLY A  35      10.721   0.490 -24.942  1.00  5.64           C  
ATOM    523  C   GLY A  35      11.761   1.204 -25.800  1.00  5.64           C  
ATOM    524  O   GLY A  35      12.899   1.391 -25.377  1.00  5.64           O  
ATOM    525  H   GLY A  35       8.686   0.100 -25.448  1.00  5.64           H  
ATOM    526 1HA  GLY A  35      10.918   0.706 -23.891  1.00  5.64           H  
ATOM    527 2HA  GLY A  35      10.840  -0.587 -25.060  1.00  5.64           H  
ATOM    528  N   LEU A  36      11.378   1.588 -27.013  1.00  5.70           N  
ATOM    529  CA  LEU A  36      12.298   2.267 -27.917  1.00  5.70           C  
ATOM    530  C   LEU A  36      12.283   3.784 -27.773  1.00  5.70           C  
ATOM    531  O   LEU A  36      13.038   4.474 -28.463  1.00  5.70           O  
ATOM    532  CB  LEU A  36      11.951   1.922 -29.366  1.00  5.70           C  
ATOM    533  CG  LEU A  36      12.064   0.461 -29.747  1.00  5.70           C  
ATOM    534  CD1 LEU A  36      11.598   0.294 -31.184  1.00  5.70           C  
ATOM    535  CD2 LEU A  36      13.502   0.008 -29.567  1.00  5.70           C  
ATOM    536  H   LEU A  36      10.433   1.404 -27.307  1.00  5.70           H  
ATOM    537  HA  LEU A  36      13.307   1.917 -27.701  1.00  5.70           H  
ATOM    538 1HB  LEU A  36      10.927   2.223 -29.550  1.00  5.70           H  
ATOM    539 2HB  LEU A  36      12.598   2.498 -30.028  1.00  5.70           H  
ATOM    540  HG  LEU A  36      11.416  -0.137 -29.108  1.00  5.70           H  
ATOM    541 1HD1 LEU A  36      11.665  -0.756 -31.469  1.00  5.70           H  
ATOM    542 2HD1 LEU A  36      10.563   0.629 -31.273  1.00  5.70           H  
ATOM    543 3HD1 LEU A  36      12.229   0.890 -31.843  1.00  5.70           H  
ATOM    544 1HD2 LEU A  36      13.589  -1.045 -29.839  1.00  5.70           H  
ATOM    545 2HD2 LEU A  36      14.153   0.603 -30.208  1.00  5.70           H  
ATOM    546 3HD2 LEU A  36      13.798   0.140 -28.524  1.00  5.70           H  
ATOM    547  N   TYR A  37      11.399   4.309 -26.925  1.00  5.66           N  
ATOM    548  CA  TYR A  37      11.261   5.748 -26.800  1.00  5.66           C  
ATOM    549  C   TYR A  37      11.277   6.182 -25.338  1.00  5.66           C  
ATOM    550  O   TYR A  37      12.324   6.075 -24.696  1.00  5.66           O  
ATOM    551  CB  TYR A  37       9.992   6.187 -27.515  1.00  5.66           C  
ATOM    552  CG  TYR A  37      10.025   5.937 -28.984  1.00  5.66           C  
ATOM    553  CD1 TYR A  37       9.446   4.783 -29.490  1.00  5.66           C  
ATOM    554  CD2 TYR A  37      10.649   6.830 -29.828  1.00  5.66           C  
ATOM    555  CE1 TYR A  37       9.498   4.523 -30.846  1.00  5.66           C  
ATOM    556  CE2 TYR A  37      10.701   6.573 -31.183  1.00  5.66           C  
ATOM    557  CZ  TYR A  37      10.133   5.425 -31.693  1.00  5.66           C  
ATOM    558  OH  TYR A  37      10.199   5.169 -33.046  1.00  5.66           O  
ATOM    559  H   TYR A  37      10.813   3.712 -26.340  1.00  5.66           H  
ATOM    560  HA  TYR A  37      12.112   6.222 -27.288  1.00  5.66           H  
ATOM    561 1HB  TYR A  37       9.164   5.618 -27.119  1.00  5.66           H  
ATOM    562 2HB  TYR A  37       9.811   7.246 -27.348  1.00  5.66           H  
ATOM    563  HD1 TYR A  37       8.955   4.080 -28.814  1.00  5.66           H  
ATOM    564  HD2 TYR A  37      11.106   7.733 -29.423  1.00  5.66           H  
ATOM    565  HE1 TYR A  37       9.049   3.612 -31.242  1.00  5.66           H  
ATOM    566  HE2 TYR A  37      11.199   7.277 -31.849  1.00  5.66           H  
ATOM    567  HH  TYR A  37      10.711   5.860 -33.477  1.00  5.66           H  
ATOM    568  N   PRO A  38      10.065   6.487 -24.802  1.00  5.55           N  
ATOM    569  CA  PRO A  38       8.841   6.897 -24.029  1.00  5.55           C  
ATOM    570  C   PRO A  38       7.911   7.717 -24.914  1.00  5.55           C  
ATOM    571  O   PRO A  38       7.714   8.906 -24.679  1.00  5.55           O  
ATOM    572  CB  PRO A  38       9.211   7.748 -22.827  1.00  5.55           C  
ATOM    573  CG  PRO A  38      10.299   8.327 -23.150  1.00  5.55           C  
ATOM    574  CD  PRO A  38      11.012   7.323 -23.812  1.00  5.55           C  
ATOM    575  HA  PRO A  38       8.327   5.983 -23.698  1.00  5.55           H  
ATOM    576 1HB  PRO A  38       8.420   8.456 -22.600  1.00  5.55           H  
ATOM    577 2HB  PRO A  38       9.336   7.114 -21.948  1.00  5.55           H  
ATOM    578 1HG  PRO A  38      10.092   9.198 -23.789  1.00  5.55           H  
ATOM    579 2HG  PRO A  38      10.818   8.700 -22.254  1.00  5.55           H  
ATOM    580 1HD  PRO A  38      11.769   7.929 -24.366  1.00  5.55           H  
ATOM    581 2HD  PRO A  38      11.431   6.685 -23.000  1.00  5.55           H  
ATOM    582  N   HIS A  39       7.366   7.100 -25.953  1.00  5.43           N  
ATOM    583  CA  HIS A  39       6.437   7.774 -26.849  1.00  5.43           C  
ATOM    584  C   HIS A  39       5.720   6.730 -27.707  1.00  5.43           C  
ATOM    585  O   HIS A  39       6.308   5.709 -28.061  1.00  5.43           O  
ATOM    586  CB  HIS A  39       7.150   8.809 -27.717  1.00  5.43           C  
ATOM    587  CG  HIS A  39       6.210   9.832 -28.259  1.00  5.43           C  
ATOM    588  ND1 HIS A  39       5.447   9.643 -29.390  1.00  5.43           N  
ATOM    589  CD2 HIS A  39       5.892  11.064 -27.787  1.00  5.43           C  
ATOM    590  CE1 HIS A  39       4.695  10.724 -29.592  1.00  5.43           C  
ATOM    591  NE2 HIS A  39       4.954  11.597 -28.636  1.00  5.43           N  
ATOM    592  H   HIS A  39       7.575   6.128 -26.111  1.00  5.43           H  
ATOM    593  HA  HIS A  39       5.684   8.303 -26.278  1.00  5.43           H  
ATOM    594 1HB  HIS A  39       7.923   9.321 -27.147  1.00  5.43           H  
ATOM    595 2HB  HIS A  39       7.637   8.310 -28.555  1.00  5.43           H  
ATOM    596  HD2 HIS A  39       6.307  11.540 -26.895  1.00  5.43           H  
ATOM    597  HE1 HIS A  39       3.990  10.868 -30.410  1.00  5.43           H  
ATOM    598  HE2 HIS A  39       4.529  12.512 -28.535  1.00  5.43           H  
ATOM    599  N   HIS A  40       4.467   6.995 -28.071  1.00  5.28           N  
ATOM    600  CA  HIS A  40       3.706   6.081 -28.929  1.00  5.28           C  
ATOM    601  C   HIS A  40       3.801   6.283 -30.440  1.00  5.28           C  
ATOM    602  O   HIS A  40       3.299   5.435 -31.170  1.00  5.28           O  
ATOM    603  CB  HIS A  40       2.213   6.164 -28.616  1.00  5.28           C  
ATOM    604  CG  HIS A  40       1.773   5.544 -27.370  1.00  5.28           C  
ATOM    605  ND1 HIS A  40       1.927   6.132 -26.148  1.00  5.28           N  
ATOM    606  CD2 HIS A  40       1.114   4.386 -27.157  1.00  5.28           C  
ATOM    607  CE1 HIS A  40       1.394   5.350 -25.222  1.00  5.28           C  
ATOM    608  NE2 HIS A  40       0.888   4.295 -25.823  1.00  5.28           N  
ATOM    609  H   HIS A  40       4.033   7.850 -27.752  1.00  5.28           H  
ATOM    610  HA  HIS A  40       4.037   5.064 -28.725  1.00  5.28           H  
ATOM    611 1HB  HIS A  40       1.929   7.213 -28.579  1.00  5.28           H  
ATOM    612 2HB  HIS A  40       1.652   5.711 -29.428  1.00  5.28           H  
ATOM    613  HD2 HIS A  40       0.803   3.665 -27.915  1.00  5.28           H  
ATOM    614  HE1 HIS A  40       1.361   5.554 -24.151  1.00  5.28           H  
ATOM    615  HE2 HIS A  40       0.400   3.524 -25.381  1.00  5.28           H  
ATOM    616  N   ARG A  41       4.499   7.313 -30.921  1.00  5.09           N  
ATOM    617  CA  ARG A  41       4.546   7.646 -32.357  1.00  5.09           C  
ATOM    618  C   ARG A  41       4.665   6.488 -33.352  1.00  5.09           C  
ATOM    619  O   ARG A  41       4.037   6.519 -34.408  1.00  5.09           O  
ATOM    620  CB  ARG A  41       5.702   8.592 -32.637  1.00  5.09           C  
ATOM    621  CG  ARG A  41       5.845   9.037 -34.085  1.00  5.09           C  
ATOM    622  CD  ARG A  41       6.969  10.008 -34.247  1.00  5.09           C  
ATOM    623  NE  ARG A  41       7.141  10.430 -35.635  1.00  5.09           N  
ATOM    624  CZ  ARG A  41       8.089  11.291 -36.064  1.00  5.09           C  
ATOM    625  NH1 ARG A  41       8.941  11.812 -35.208  1.00  5.09           N  
ATOM    626  NH2 ARG A  41       8.164  11.612 -37.345  1.00  5.09           N  
ATOM    627  H   ARG A  41       4.941   7.965 -30.272  1.00  5.09           H  
ATOM    628  HA  ARG A  41       3.618   8.175 -32.587  1.00  5.09           H  
ATOM    629 1HB  ARG A  41       5.579   9.493 -32.065  1.00  5.09           H  
ATOM    630 2HB  ARG A  41       6.640   8.130 -32.323  1.00  5.09           H  
ATOM    631 1HG  ARG A  41       6.048   8.168 -34.712  1.00  5.09           H  
ATOM    632 2HG  ARG A  41       4.922   9.515 -34.414  1.00  5.09           H  
ATOM    633 1HD  ARG A  41       6.773  10.893 -33.642  1.00  5.09           H  
ATOM    634 2HD  ARG A  41       7.896   9.541 -33.915  1.00  5.09           H  
ATOM    635  HE  ARG A  41       6.505  10.051 -36.324  1.00  5.09           H  
ATOM    636 1HH1 ARG A  41       8.886  11.567 -34.229  1.00  5.09           H  
ATOM    637 2HH1 ARG A  41       9.649  12.456 -35.528  1.00  5.09           H  
ATOM    638 1HH2 ARG A  41       7.511  11.213 -38.006  1.00  5.09           H  
ATOM    639 2HH2 ARG A  41       8.873  12.257 -37.662  1.00  5.09           H  
ATOM    640  N   SER A  42       5.491   5.485 -33.058  1.00  4.83           N  
ATOM    641  CA  SER A  42       5.678   4.379 -34.000  1.00  4.83           C  
ATOM    642  C   SER A  42       4.420   3.516 -34.194  1.00  4.83           C  
ATOM    643  O   SER A  42       4.356   2.696 -35.123  1.00  4.83           O  
ATOM    644  CB  SER A  42       6.818   3.494 -33.532  1.00  4.83           C  
ATOM    645  OG  SER A  42       6.486   2.820 -32.344  1.00  4.83           O  
ATOM    646  H   SER A  42       5.981   5.490 -32.174  1.00  4.83           H  
ATOM    647  HA  SER A  42       5.944   4.806 -34.967  1.00  4.83           H  
ATOM    648 1HB  SER A  42       7.052   2.767 -34.309  1.00  4.83           H  
ATOM    649 2HB  SER A  42       7.705   4.101 -33.375  1.00  4.83           H  
ATOM    650  HG  SER A  42       6.383   3.500 -31.671  1.00  4.83           H  
ATOM    651  N   LEU A  43       3.497   3.575 -33.225  1.00  4.53           N  
ATOM    652  CA  LEU A  43       2.190   2.888 -33.158  1.00  4.53           C  
ATOM    653  C   LEU A  43       2.120   1.401 -33.556  1.00  4.53           C  
ATOM    654  O   LEU A  43       1.062   0.781 -33.459  1.00  4.53           O  
ATOM    655  CB  LEU A  43       1.180   3.680 -33.991  1.00  4.53           C  
ATOM    656  CG  LEU A  43       0.874   5.074 -33.436  1.00  4.53           C  
ATOM    657  CD1 LEU A  43      -0.015   5.825 -34.392  1.00  4.53           C  
ATOM    658  CD2 LEU A  43       0.212   4.926 -32.072  1.00  4.53           C  
ATOM    659  H   LEU A  43       3.659   4.254 -32.490  1.00  4.53           H  
ATOM    660  HA  LEU A  43       1.871   2.960 -32.121  1.00  4.53           H  
ATOM    661 1HB  LEU A  43       1.574   3.797 -35.000  1.00  4.53           H  
ATOM    662 2HB  LEU A  43       0.247   3.122 -34.039  1.00  4.53           H  
ATOM    663  HG  LEU A  43       1.799   5.632 -33.326  1.00  4.53           H  
ATOM    664 1HD1 LEU A  43      -0.221   6.818 -33.992  1.00  4.53           H  
ATOM    665 2HD1 LEU A  43       0.489   5.919 -35.356  1.00  4.53           H  
ATOM    666 3HD1 LEU A  43      -0.951   5.284 -34.521  1.00  4.53           H  
ATOM    667 1HD2 LEU A  43       0.005   5.904 -31.664  1.00  4.53           H  
ATOM    668 2HD2 LEU A  43      -0.717   4.372 -32.174  1.00  4.53           H  
ATOM    669 3HD2 LEU A  43       0.882   4.390 -31.402  1.00  4.53           H  
ATOM    670  N   SER A  44       3.248   0.803 -33.874  1.00  4.24           N  
ATOM    671  CA  SER A  44       3.360  -0.555 -34.357  1.00  4.24           C  
ATOM    672  C   SER A  44       2.856  -1.596 -33.369  1.00  4.24           C  
ATOM    673  O   SER A  44       2.267  -2.601 -33.760  1.00  4.24           O  
ATOM    674  CB  SER A  44       4.808  -0.772 -34.716  1.00  4.24           C  
ATOM    675  OG  SER A  44       5.168   0.081 -35.790  1.00  4.24           O  
ATOM    676  H   SER A  44       4.081   1.377 -33.896  1.00  4.24           H  
ATOM    677  HA  SER A  44       2.764  -0.635 -35.267  1.00  4.24           H  
ATOM    678 1HB  SER A  44       5.432  -0.553 -33.851  1.00  4.24           H  
ATOM    679 2HB  SER A  44       4.973  -1.811 -34.993  1.00  4.24           H  
ATOM    680  HG  SER A  44       4.869   1.009 -35.537  1.00  4.24           H  
ATOM    681  N   GLY A  45       3.112  -1.365 -32.089  1.00  4.00           N  
ATOM    682  CA  GLY A  45       2.679  -2.260 -31.025  1.00  4.00           C  
ATOM    683  C   GLY A  45       1.482  -1.695 -30.257  1.00  4.00           C  
ATOM    684  O   GLY A  45       1.149  -2.198 -29.183  1.00  4.00           O  
ATOM    685  H   GLY A  45       3.612  -0.524 -31.844  1.00  4.00           H  
ATOM    686 1HA  GLY A  45       2.417  -3.229 -31.448  1.00  4.00           H  
ATOM    687 2HA  GLY A  45       3.506  -2.424 -30.336  1.00  4.00           H  
ATOM    688  N   CYS A  46       0.845  -0.647 -30.785  1.00  3.82           N  
ATOM    689  CA  CYS A  46      -0.230   0.019 -30.063  1.00  3.82           C  
ATOM    690  C   CYS A  46      -1.454  -0.859 -29.784  1.00  3.82           C  
ATOM    691  O   CYS A  46      -2.045  -1.428 -30.713  1.00  3.82           O  
ATOM    692  CB  CYS A  46      -0.710   1.233 -30.832  1.00  3.82           C  
ATOM    693  SG  CYS A  46      -2.054   2.095 -30.046  1.00  3.82           S  
ATOM    694  H   CYS A  46       1.101  -0.290 -31.705  1.00  3.82           H  
ATOM    695  HA  CYS A  46       0.205   0.399 -29.149  1.00  3.82           H  
ATOM    696 1HB  CYS A  46       0.107   1.932 -30.944  1.00  3.82           H  
ATOM    697 2HB  CYS A  46      -1.016   0.943 -31.825  1.00  3.82           H  
ATOM    698  HG  CYS A  46      -2.793   1.001 -29.699  1.00  3.82           H  
ATOM    699  N   PRO A  47      -1.884  -0.989 -28.519  1.00  3.75           N  
ATOM    700  CA  PRO A  47      -3.061  -1.722 -28.149  1.00  3.75           C  
ATOM    701  C   PRO A  47      -4.225  -1.124 -28.892  1.00  3.75           C  
ATOM    702  O   PRO A  47      -4.280   0.093 -29.064  1.00  3.75           O  
ATOM    703  CB  PRO A  47      -3.169  -1.472 -26.644  1.00  3.75           C  
ATOM    704  CG  PRO A  47      -1.751  -1.179 -26.206  1.00  3.75           C  
ATOM    705  CD  PRO A  47      -1.131  -0.432 -27.365  1.00  3.75           C  
ATOM    706  HA  PRO A  47      -2.929  -2.788 -28.390  1.00  3.75           H  
ATOM    707 1HB  PRO A  47      -3.857  -0.641 -26.459  1.00  3.75           H  
ATOM    708 2HB  PRO A  47      -3.599  -2.354 -26.149  1.00  3.75           H  
ATOM    709 1HG  PRO A  47      -1.752  -0.591 -25.273  1.00  3.75           H  
ATOM    710 2HG  PRO A  47      -1.223  -2.118 -25.984  1.00  3.75           H  
ATOM    711 1HD  PRO A  47      -1.280   0.659 -27.267  1.00  3.75           H  
ATOM    712 2HD  PRO A  47      -0.073  -0.724 -27.396  1.00  3.75           H  
ATOM    713  N   HIS A  48      -5.143  -1.971 -29.328  1.00  3.77           N  
ATOM    714  CA  HIS A  48      -6.365  -1.560 -30.016  1.00  3.77           C  
ATOM    715  C   HIS A  48      -6.162  -0.891 -31.386  1.00  3.77           C  
ATOM    716  O   HIS A  48      -7.125  -0.416 -31.987  1.00  3.77           O  
ATOM    717  CB  HIS A  48      -7.162  -0.620 -29.113  1.00  3.77           C  
ATOM    718  CG  HIS A  48      -7.425  -1.181 -27.731  1.00  3.77           C  
ATOM    719  ND1 HIS A  48      -8.243  -2.279 -27.502  1.00  3.77           N  
ATOM    720  CD2 HIS A  48      -6.958  -0.802 -26.513  1.00  3.77           C  
ATOM    721  CE1 HIS A  48      -8.264  -2.540 -26.201  1.00  3.77           C  
ATOM    722  NE2 HIS A  48      -7.495  -1.659 -25.584  1.00  3.77           N  
ATOM    723  H   HIS A  48      -5.001  -2.957 -29.163  1.00  3.77           H  
ATOM    724  HA  HIS A  48      -6.978  -2.444 -30.185  1.00  3.77           H  
ATOM    725 1HB  HIS A  48      -6.663   0.334 -29.018  1.00  3.77           H  
ATOM    726 2HB  HIS A  48      -8.110  -0.416 -29.577  1.00  3.77           H  
ATOM    727  HD2 HIS A  48      -6.278   0.029 -26.308  1.00  3.77           H  
ATOM    728  HE1 HIS A  48      -8.822  -3.344 -25.720  1.00  3.77           H  
ATOM    729  HE2 HIS A  48      -7.322  -1.617 -24.587  1.00  3.77           H  
ATOM    730  N   LYS A  49      -4.952  -0.939 -31.957  1.00  3.86           N  
ATOM    731  CA  LYS A  49      -4.741  -0.388 -33.301  1.00  3.86           C  
ATOM    732  C   LYS A  49      -5.597  -1.081 -34.361  1.00  3.86           C  
ATOM    733  O   LYS A  49      -5.967  -0.491 -35.375  1.00  3.86           O  
ATOM    734  CB  LYS A  49      -3.273  -0.521 -33.693  1.00  3.86           C  
ATOM    735  CG  LYS A  49      -2.820  -1.969 -33.920  1.00  3.86           C  
ATOM    736  CD  LYS A  49      -1.342  -2.082 -34.249  1.00  3.86           C  
ATOM    737  CE  LYS A  49      -0.909  -3.558 -34.365  1.00  3.86           C  
ATOM    738  NZ  LYS A  49      -1.563  -4.286 -35.511  1.00  3.86           N  
ATOM    739  H   LYS A  49      -4.144  -1.308 -31.447  1.00  3.86           H  
ATOM    740  HA  LYS A  49      -5.013   0.667 -33.286  1.00  3.86           H  
ATOM    741 1HB  LYS A  49      -3.081   0.043 -34.604  1.00  3.86           H  
ATOM    742 2HB  LYS A  49      -2.661  -0.105 -32.913  1.00  3.86           H  
ATOM    743 1HG  LYS A  49      -3.034  -2.565 -33.032  1.00  3.86           H  
ATOM    744 2HG  LYS A  49      -3.368  -2.384 -34.755  1.00  3.86           H  
ATOM    745 1HD  LYS A  49      -1.128  -1.570 -35.184  1.00  3.86           H  
ATOM    746 2HD  LYS A  49      -0.755  -1.607 -33.453  1.00  3.86           H  
ATOM    747 1HE  LYS A  49       0.158  -3.593 -34.508  1.00  3.86           H  
ATOM    748 2HE  LYS A  49      -1.156  -4.070 -33.435  1.00  3.86           H  
ATOM    749 1HZ  LYS A  49      -1.233  -5.233 -35.529  1.00  3.86           H  
ATOM    750 2HZ  LYS A  49      -2.598  -4.307 -35.415  1.00  3.86           H  
ATOM    751 3HZ  LYS A  49      -1.330  -3.833 -36.372  1.00  3.86           H  
ATOM    752  N   ASP A  50      -6.001  -2.312 -34.075  1.00  4.00           N  
ATOM    753  CA  ASP A  50      -6.766  -3.126 -35.000  1.00  4.00           C  
ATOM    754  C   ASP A  50      -8.233  -2.714 -35.031  1.00  4.00           C  
ATOM    755  O   ASP A  50      -9.009  -3.212 -35.847  1.00  4.00           O  
ATOM    756  CB  ASP A  50      -6.628  -4.598 -34.616  1.00  4.00           C  
ATOM    757  CG  ASP A  50      -5.183  -5.114 -34.817  1.00  4.00           C  
ATOM    758  OD1 ASP A  50      -4.394  -4.429 -35.453  1.00  4.00           O  
ATOM    759  OD2 ASP A  50      -4.876  -6.164 -34.324  1.00  4.00           O  
ATOM    760  H   ASP A  50      -5.707  -2.712 -33.197  1.00  4.00           H  
ATOM    761  HA  ASP A  50      -6.355  -2.988 -36.000  1.00  4.00           H  
ATOM    762 1HB  ASP A  50      -6.914  -4.731 -33.571  1.00  4.00           H  
ATOM    763 2HB  ASP A  50      -7.308  -5.200 -35.222  1.00  4.00           H  
ATOM    764  N   ARG A  51      -8.621  -1.806 -34.135  1.00  4.14           N  
ATOM    765  CA  ARG A  51      -9.989  -1.331 -34.090  1.00  4.14           C  
ATOM    766  C   ARG A  51     -10.165  -0.119 -35.003  1.00  4.14           C  
ATOM    767  O   ARG A  51     -11.268   0.414 -35.117  1.00  4.14           O  
ATOM    768  CB  ARG A  51     -10.381  -0.918 -32.681  1.00  4.14           C  
ATOM    769  CG  ARG A  51     -10.392  -2.040 -31.655  1.00  4.14           C  
ATOM    770  CD  ARG A  51     -10.875  -1.567 -30.321  1.00  4.14           C  
ATOM    771  NE  ARG A  51     -10.750  -2.599 -29.292  1.00  4.14           N  
ATOM    772  CZ  ARG A  51     -11.660  -3.563 -29.041  1.00  4.14           C  
ATOM    773  NH1 ARG A  51     -12.767  -3.638 -29.752  1.00  4.14           N  
ATOM    774  NH2 ARG A  51     -11.437  -4.437 -28.076  1.00  4.14           N  
ATOM    775  H   ARG A  51      -7.957  -1.412 -33.470  1.00  4.14           H  
ATOM    776  HA  ARG A  51     -10.651  -2.129 -34.428  1.00  4.14           H  
ATOM    777 1HB  ARG A  51      -9.684  -0.158 -32.328  1.00  4.14           H  
ATOM    778 2HB  ARG A  51     -11.371  -0.468 -32.695  1.00  4.14           H  
ATOM    779 1HG  ARG A  51     -11.039  -2.846 -31.998  1.00  4.14           H  
ATOM    780 2HG  ARG A  51      -9.374  -2.416 -31.531  1.00  4.14           H  
ATOM    781 1HD  ARG A  51     -10.311  -0.695 -30.003  1.00  4.14           H  
ATOM    782 2HD  ARG A  51     -11.925  -1.299 -30.400  1.00  4.14           H  
ATOM    783  HE  ARG A  51      -9.905  -2.568 -28.705  1.00  4.14           H  
ATOM    784 1HH1 ARG A  51     -12.940  -2.971 -30.490  1.00  4.14           H  
ATOM    785 2HH1 ARG A  51     -13.444  -4.363 -29.558  1.00  4.14           H  
ATOM    786 1HH2 ARG A  51     -10.585  -4.376 -27.533  1.00  4.14           H  
ATOM    787 2HH2 ARG A  51     -12.111  -5.161 -27.882  1.00  4.14           H  
ATOM    788  N   ILE A  52      -9.078   0.332 -35.637  1.00  4.27           N  
ATOM    789  CA  ILE A  52      -9.138   1.507 -36.493  1.00  4.27           C  
ATOM    790  C   ILE A  52      -9.380   1.135 -37.968  1.00  4.27           C  
ATOM    791  O   ILE A  52      -8.574   0.414 -38.554  1.00  4.27           O  
ATOM    792  CB  ILE A  52      -7.833   2.287 -36.386  1.00  4.27           C  
ATOM    793  CG1 ILE A  52      -7.558   2.626 -34.962  1.00  4.27           C  
ATOM    794  CG2 ILE A  52      -7.935   3.536 -37.181  1.00  4.27           C  
ATOM    795  CD1 ILE A  52      -8.639   3.446 -34.335  1.00  4.27           C  
ATOM    796  H   ILE A  52      -8.175  -0.133 -35.519  1.00  4.27           H  
ATOM    797  HA  ILE A  52      -9.914   2.155 -36.113  1.00  4.27           H  
ATOM    798  HB  ILE A  52      -7.020   1.671 -36.744  1.00  4.27           H  
ATOM    799 1HG1 ILE A  52      -7.441   1.701 -34.389  1.00  4.27           H  
ATOM    800 2HG1 ILE A  52      -6.627   3.176 -34.917  1.00  4.27           H  
ATOM    801 1HG2 ILE A  52      -7.008   4.101 -37.112  1.00  4.27           H  
ATOM    802 2HG2 ILE A  52      -8.133   3.286 -38.209  1.00  4.27           H  
ATOM    803 3HG2 ILE A  52      -8.753   4.132 -36.790  1.00  4.27           H  
ATOM    804 1HD1 ILE A  52      -8.370   3.650 -33.330  1.00  4.27           H  
ATOM    805 2HD1 ILE A  52      -8.752   4.381 -34.884  1.00  4.27           H  
ATOM    806 3HD1 ILE A  52      -9.577   2.895 -34.358  1.00  4.27           H  
ATOM    807  N   PRO A  53     -10.486   1.582 -38.600  1.00  4.40           N  
ATOM    808  CA  PRO A  53     -10.814   1.298 -39.984  1.00  4.40           C  
ATOM    809  C   PRO A  53      -9.713   1.828 -40.899  1.00  4.40           C  
ATOM    810  O   PRO A  53      -9.143   2.876 -40.590  1.00  4.40           O  
ATOM    811  CB  PRO A  53     -12.112   2.090 -40.200  1.00  4.40           C  
ATOM    812  CG  PRO A  53     -12.704   2.247 -38.824  1.00  4.40           C  
ATOM    813  CD  PRO A  53     -11.519   2.370 -37.891  1.00  4.40           C  
ATOM    814  HA  PRO A  53     -10.987   0.222 -40.073  1.00  4.40           H  
ATOM    815 1HB  PRO A  53     -11.889   3.057 -40.676  1.00  4.40           H  
ATOM    816 2HB  PRO A  53     -12.777   1.544 -40.885  1.00  4.40           H  
ATOM    817 1HG  PRO A  53     -13.361   3.130 -38.790  1.00  4.40           H  
ATOM    818 2HG  PRO A  53     -13.334   1.376 -38.585  1.00  4.40           H  
ATOM    819 1HD  PRO A  53     -11.207   3.417 -37.764  1.00  4.40           H  
ATOM    820 2HD  PRO A  53     -11.826   1.901 -36.955  1.00  4.40           H  
ATOM    821  N   PRO A  54      -9.466   1.210 -42.067  1.00  4.55           N  
ATOM    822  CA  PRO A  54      -8.538   1.656 -43.099  1.00  4.55           C  
ATOM    823  C   PRO A  54      -8.735   3.120 -43.479  1.00  4.55           C  
ATOM    824  O   PRO A  54      -7.772   3.826 -43.777  1.00  4.55           O  
ATOM    825  CB  PRO A  54      -8.896   0.735 -44.264  1.00  4.55           C  
ATOM    826  CG  PRO A  54      -9.366  -0.533 -43.601  1.00  4.55           C  
ATOM    827  CD  PRO A  54     -10.127  -0.074 -42.379  1.00  4.55           C  
ATOM    828  HA  PRO A  54      -7.511   1.476 -42.776  1.00  4.55           H  
ATOM    829 1HB  PRO A  54      -9.667   1.204 -44.895  1.00  4.55           H  
ATOM    830 2HB  PRO A  54      -8.013   0.578 -44.902  1.00  4.55           H  
ATOM    831 1HG  PRO A  54      -9.990  -1.116 -44.297  1.00  4.55           H  
ATOM    832 2HG  PRO A  54      -8.504  -1.165 -43.343  1.00  4.55           H  
ATOM    833 1HD  PRO A  54     -11.196   0.067 -42.595  1.00  4.55           H  
ATOM    834 2HD  PRO A  54      -9.940  -0.818 -41.592  1.00  4.55           H  
ATOM    835  N   GLU A  55      -9.981   3.601 -43.423  1.00  4.73           N  
ATOM    836  CA  GLU A  55     -10.258   4.992 -43.759  1.00  4.73           C  
ATOM    837  C   GLU A  55      -9.558   5.924 -42.781  1.00  4.73           C  
ATOM    838  O   GLU A  55      -9.045   6.979 -43.155  1.00  4.73           O  
ATOM    839  CB  GLU A  55     -11.764   5.253 -43.721  1.00  4.73           C  
ATOM    840  CG  GLU A  55     -12.545   4.572 -44.840  1.00  4.73           C  
ATOM    841  CD  GLU A  55     -14.042   4.791 -44.746  1.00  4.73           C  
ATOM    842  OE1 GLU A  55     -14.486   5.337 -43.762  1.00  4.73           O  
ATOM    843  OE2 GLU A  55     -14.736   4.409 -45.660  1.00  4.73           O  
ATOM    844  H   GLU A  55     -10.747   2.996 -43.170  1.00  4.73           H  
ATOM    845  HA  GLU A  55      -9.881   5.196 -44.760  1.00  4.73           H  
ATOM    846 1HB  GLU A  55     -12.167   4.904 -42.769  1.00  4.73           H  
ATOM    847 2HB  GLU A  55     -11.948   6.326 -43.779  1.00  4.73           H  
ATOM    848 1HG  GLU A  55     -12.193   4.957 -45.795  1.00  4.73           H  
ATOM    849 2HG  GLU A  55     -12.334   3.503 -44.810  1.00  4.73           H  
ATOM    850  N   ILE A  56      -9.526   5.522 -41.524  1.00  4.95           N  
ATOM    851  CA  ILE A  56      -8.933   6.323 -40.487  1.00  4.95           C  
ATOM    852  C   ILE A  56      -7.452   6.101 -40.497  1.00  4.95           C  
ATOM    853  O   ILE A  56      -6.683   7.041 -40.367  1.00  4.95           O  
ATOM    854  CB  ILE A  56      -9.556   6.048 -39.128  1.00  4.95           C  
ATOM    855  CG1 ILE A  56     -11.031   6.383 -39.197  1.00  4.95           C  
ATOM    856  CG2 ILE A  56      -8.835   6.845 -38.043  1.00  4.95           C  
ATOM    857  CD1 ILE A  56     -11.284   7.818 -39.623  1.00  4.95           C  
ATOM    858  H   ILE A  56      -9.892   4.608 -41.277  1.00  4.95           H  
ATOM    859  HA  ILE A  56      -9.117   7.371 -40.713  1.00  4.95           H  
ATOM    860  HB  ILE A  56      -9.495   4.992 -38.930  1.00  4.95           H  
ATOM    861 1HG1 ILE A  56     -11.513   5.715 -39.914  1.00  4.95           H  
ATOM    862 2HG1 ILE A  56     -11.481   6.221 -38.218  1.00  4.95           H  
ATOM    863 1HG2 ILE A  56      -9.287   6.638 -37.077  1.00  4.95           H  
ATOM    864 2HG2 ILE A  56      -7.778   6.565 -38.016  1.00  4.95           H  
ATOM    865 3HG2 ILE A  56      -8.915   7.905 -38.262  1.00  4.95           H  
ATOM    866 1HD1 ILE A  56     -12.356   8.007 -39.660  1.00  4.95           H  
ATOM    867 2HD1 ILE A  56     -10.820   8.500 -38.909  1.00  4.95           H  
ATOM    868 3HD1 ILE A  56     -10.854   7.981 -40.609  1.00  4.95           H  
ATOM    869  N   LEU A  57      -7.021   4.873 -40.737  1.00  5.20           N  
ATOM    870  CA  LEU A  57      -5.590   4.636 -40.765  1.00  5.20           C  
ATOM    871  C   LEU A  57      -4.955   5.524 -41.846  1.00  5.20           C  
ATOM    872  O   LEU A  57      -3.878   6.081 -41.654  1.00  5.20           O  
ATOM    873  CB  LEU A  57      -5.311   3.158 -41.053  1.00  5.20           C  
ATOM    874  CG  LEU A  57      -5.716   2.195 -39.933  1.00  5.20           C  
ATOM    875  CD1 LEU A  57      -5.582   0.761 -40.383  1.00  5.20           C  
ATOM    876  CD2 LEU A  57      -4.839   2.464 -38.737  1.00  5.20           C  
ATOM    877  H   LEU A  57      -7.690   4.112 -40.860  1.00  5.20           H  
ATOM    878  HA  LEU A  57      -5.168   4.908 -39.795  1.00  5.20           H  
ATOM    879 1HB  LEU A  57      -5.849   2.878 -41.949  1.00  5.20           H  
ATOM    880 2HB  LEU A  57      -4.248   3.032 -41.238  1.00  5.20           H  
ATOM    881  HG  LEU A  57      -6.750   2.355 -39.679  1.00  5.20           H  
ATOM    882 1HD1 LEU A  57      -5.885   0.104 -39.562  1.00  5.20           H  
ATOM    883 2HD1 LEU A  57      -6.216   0.575 -41.231  1.00  5.20           H  
ATOM    884 3HD1 LEU A  57      -4.549   0.557 -40.650  1.00  5.20           H  
ATOM    885 1HD2 LEU A  57      -5.113   1.794 -37.929  1.00  5.20           H  
ATOM    886 2HD2 LEU A  57      -3.798   2.292 -39.006  1.00  5.20           H  
ATOM    887 3HD2 LEU A  57      -4.967   3.497 -38.416  1.00  5.20           H  
ATOM    888  N   ALA A  58      -5.646   5.673 -42.983  1.00  5.47           N  
ATOM    889  CA  ALA A  58      -5.188   6.558 -44.048  1.00  5.47           C  
ATOM    890  C   ALA A  58      -5.175   8.042 -43.622  1.00  5.47           C  
ATOM    891  O   ALA A  58      -4.257   8.784 -43.982  1.00  5.47           O  
ATOM    892  CB  ALA A  58      -6.090   6.394 -45.258  1.00  5.47           C  
ATOM    893  H   ALA A  58      -6.509   5.152 -43.120  1.00  5.47           H  
ATOM    894  HA  ALA A  58      -4.173   6.271 -44.310  1.00  5.47           H  
ATOM    895 1HB  ALA A  58      -5.735   7.027 -46.066  1.00  5.47           H  
ATOM    896 2HB  ALA A  58      -6.081   5.351 -45.576  1.00  5.47           H  
ATOM    897 3HB  ALA A  58      -7.108   6.679 -44.988  1.00  5.47           H  
ATOM    898  N   MET A  59      -6.194   8.475 -42.862  1.00  5.74           N  
ATOM    899  CA  MET A  59      -6.338   9.872 -42.425  1.00  5.74           C  
ATOM    900  C   MET A  59      -5.489  10.322 -41.223  1.00  5.74           C  
ATOM    901  O   MET A  59      -5.007  11.459 -41.208  1.00  5.74           O  
ATOM    902  CB  MET A  59      -7.797  10.133 -42.082  1.00  5.74           C  
ATOM    903  CG  MET A  59      -8.758  10.121 -43.241  1.00  5.74           C  
ATOM    904  SD  MET A  59     -10.471  10.192 -42.677  1.00  5.74           S  
ATOM    905  CE  MET A  59     -10.545  11.847 -42.012  1.00  5.74           C  
ATOM    906  H   MET A  59      -6.938   7.819 -42.619  1.00  5.74           H  
ATOM    907  HA  MET A  59      -6.058  10.504 -43.266  1.00  5.74           H  
ATOM    908 1HB  MET A  59      -8.131   9.404 -41.348  1.00  5.74           H  
ATOM    909 2HB  MET A  59      -7.877  11.109 -41.632  1.00  5.74           H  
ATOM    910 1HG  MET A  59      -8.569  10.988 -43.871  1.00  5.74           H  
ATOM    911 2HG  MET A  59      -8.617   9.234 -43.845  1.00  5.74           H  
ATOM    912 1HE  MET A  59     -11.544  12.038 -41.622  1.00  5.74           H  
ATOM    913 2HE  MET A  59      -9.816  11.947 -41.209  1.00  5.74           H  
ATOM    914 3HE  MET A  59     -10.319  12.566 -42.801  1.00  5.74           H  
ATOM    915  N   HIS A  60      -5.329   9.450 -40.227  1.00  5.98           N  
ATOM    916  CA  HIS A  60      -4.646   9.758 -38.966  1.00  5.98           C  
ATOM    917  C   HIS A  60      -4.674   8.580 -37.985  1.00  5.98           C  
ATOM    918  O   HIS A  60      -3.689   7.847 -37.878  1.00  5.98           O  
ATOM    919  OXT HIS A  60      -5.511   8.584 -37.083  1.00  5.98           O  
ATOM    920  CB  HIS A  60      -5.277  10.991 -38.271  1.00  5.98           C  
ATOM    921  CG  HIS A  60      -6.764  10.851 -37.911  1.00  5.98           C  
ATOM    922  ND1 HIS A  60      -7.196  10.246 -36.748  1.00  5.98           N  
ATOM    923  CD2 HIS A  60      -7.886  11.272 -38.554  1.00  5.98           C  
ATOM    924  CE1 HIS A  60      -8.525  10.288 -36.702  1.00  5.98           C  
ATOM    925  NE2 HIS A  60      -8.963  10.905 -37.784  1.00  5.98           N  
ATOM    926  H   HIS A  60      -5.738   8.531 -40.339  1.00  5.98           H  
ATOM    927  HA  HIS A  60      -3.601   9.985 -39.174  1.00  5.98           H  
ATOM    928 1HB  HIS A  60      -4.739  11.174 -37.341  1.00  5.98           H  
ATOM    929 2HB  HIS A  60      -5.153  11.883 -38.871  1.00  5.98           H  
ATOM    930  HD2 HIS A  60      -7.923  11.806 -39.495  1.00  5.98           H  
ATOM    931  HE1 HIS A  60      -9.149   9.886 -35.905  1.00  5.98           H  
ATOM    932  HE2 HIS A  60      -9.931  11.086 -38.012  1.00  5.98           H  
TER     933
ENDMDL

REMARK ID 642232 MODEL 3 line_8_sample35
PFRMAT TS
TARGET line_8_sample35
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   ASP A   1       0.263   0.414  -0.660  1.00 15.07           N  
ATOM      2  CA  ASP A   1       1.468   1.051  -1.186  1.00 15.07           C  
ATOM      3  C   ASP A   1       1.887   2.242  -0.301  1.00 15.07           C  
ATOM      4  O   ASP A   1       2.004   2.086   0.912  1.00 15.07           O  
ATOM      5  CB  ASP A   1       1.239   1.453  -2.651  1.00 15.07           C  
ATOM      6  CG  ASP A   1       2.492   1.933  -3.372  1.00 15.07           C  
ATOM      7  OD1 ASP A   1       3.390   1.176  -3.619  1.00 15.07           O  
ATOM      8  OD2 ASP A   1       2.523   3.123  -3.634  1.00 15.07           O  
ATOM      9 1H   ASP A   1       0.426  -0.575  -0.536  1.00 15.07           H  
ATOM     10 2H   ASP A   1       0.023   0.830   0.227  1.00 15.07           H  
ATOM     11 3H   ASP A   1      -0.499   0.549  -1.310  1.00 15.07           H  
ATOM     12  HA  ASP A   1       2.276   0.319  -1.165  1.00 15.07           H  
ATOM     13 1HB  ASP A   1       0.841   0.595  -3.195  1.00 15.07           H  
ATOM     14 2HB  ASP A   1       0.478   2.236  -2.696  1.00 15.07           H  
ATOM     15  N   THR A   2       2.160   3.420  -0.914  1.00 17.35           N  
ATOM     16  CA  THR A   2       2.603   4.672  -0.254  1.00 17.35           C  
ATOM     17  C   THR A   2       4.073   4.624   0.199  1.00 17.35           C  
ATOM     18  O   THR A   2       4.616   5.621   0.679  1.00 17.35           O  
ATOM     19  CB  THR A   2       1.688   5.134   0.920  1.00 17.35           C  
ATOM     20  OG1 THR A   2       1.960   4.379   2.109  1.00 17.35           O  
ATOM     21  CG2 THR A   2       0.189   5.019   0.549  1.00 17.35           C  
ATOM     22  H   THR A   2       2.077   3.487  -1.925  1.00 17.35           H  
ATOM     23  HA  THR A   2       2.537   5.463  -1.004  1.00 17.35           H  
ATOM     24  HB  THR A   2       1.903   6.182   1.129  1.00 17.35           H  
ATOM     25  HG1 THR A   2       2.069   3.450   1.879  1.00 17.35           H  
ATOM     26 1HG2 THR A   2      -0.413   5.382   1.381  1.00 17.35           H  
ATOM     27 2HG2 THR A   2      -0.010   5.625  -0.334  1.00 17.35           H  
ATOM     28 3HG2 THR A   2      -0.083   3.996   0.345  1.00 17.35           H  
ATOM     29  N   VAL A   3       4.706   3.463   0.042  1.00 19.55           N  
ATOM     30  CA  VAL A   3       6.087   3.208   0.429  1.00 19.55           C  
ATOM     31  C   VAL A   3       6.970   2.885  -0.775  1.00 19.55           C  
ATOM     32  O   VAL A   3       8.063   2.340  -0.625  1.00 19.55           O  
ATOM     33  CB  VAL A   3       6.144   2.023   1.402  1.00 19.55           C  
ATOM     34  CG1 VAL A   3       5.404   2.357   2.681  1.00 19.55           C  
ATOM     35  CG2 VAL A   3       5.520   0.810   0.731  1.00 19.55           C  
ATOM     36  H   VAL A   3       4.184   2.702  -0.362  1.00 19.55           H  
ATOM     37  HA  VAL A   3       6.479   4.097   0.924  1.00 19.55           H  
ATOM     38  HB  VAL A   3       7.182   1.816   1.658  1.00 19.55           H  
ATOM     39 1HG1 VAL A   3       5.455   1.511   3.364  1.00 19.55           H  
ATOM     40 2HG1 VAL A   3       5.860   3.230   3.146  1.00 19.55           H  
ATOM     41 3HG1 VAL A   3       4.358   2.573   2.452  1.00 19.55           H  
ATOM     42 1HG2 VAL A   3       5.560  -0.042   1.408  1.00 19.55           H  
ATOM     43 2HG2 VAL A   3       4.486   1.028   0.484  1.00 19.55           H  
ATOM     44 3HG2 VAL A   3       6.069   0.574  -0.182  1.00 19.55           H  
ATOM     45  N   ARG A   4       6.476   3.184  -1.970  1.00 20.79           N  
ATOM     46  CA  ARG A   4       7.217   2.917  -3.198  1.00 20.79           C  
ATOM     47  C   ARG A   4       8.540   3.673  -3.232  1.00 20.79           C  
ATOM     48  O   ARG A   4       8.660   4.763  -2.669  1.00 20.79           O  
ATOM     49  CB  ARG A   4       6.396   3.296  -4.419  1.00 20.79           C  
ATOM     50  CG  ARG A   4       6.136   4.784  -4.579  1.00 20.79           C  
ATOM     51  CD  ARG A   4       5.335   5.078  -5.805  1.00 20.79           C  
ATOM     52  NE  ARG A   4       3.977   4.573  -5.694  1.00 20.79           N  
ATOM     53  CZ  ARG A   4       3.028   4.655  -6.639  1.00 20.79           C  
ATOM     54  NH1 ARG A   4       3.260   5.237  -7.799  1.00 20.79           N  
ATOM     55  NH2 ARG A   4       1.857   4.135  -6.361  1.00 20.79           N  
ATOM     56  H   ARG A   4       5.564   3.615  -2.029  1.00 20.79           H  
ATOM     57  HA  ARG A   4       7.424   1.848  -3.245  1.00 20.79           H  
ATOM     58 1HB  ARG A   4       6.900   2.951  -5.318  1.00 20.79           H  
ATOM     59 2HB  ARG A   4       5.423   2.795  -4.372  1.00 20.79           H  
ATOM     60 1HG  ARG A   4       5.577   5.142  -3.713  1.00 20.79           H  
ATOM     61 2HG  ARG A   4       7.088   5.314  -4.645  1.00 20.79           H  
ATOM     62 1HD  ARG A   4       5.288   6.153  -5.964  1.00 20.79           H  
ATOM     63 2HD  ARG A   4       5.806   4.602  -6.664  1.00 20.79           H  
ATOM     64  HE  ARG A   4       3.701   4.083  -4.825  1.00 20.79           H  
ATOM     65 1HH1 ARG A   4       4.167   5.633  -7.993  1.00 20.79           H  
ATOM     66 2HH1 ARG A   4       2.528   5.287  -8.492  1.00 20.79           H  
ATOM     67 1HH2 ARG A   4       1.747   3.699  -5.433  1.00 20.79           H  
ATOM     68 2HH2 ARG A   4       1.105   4.163  -7.027  1.00 20.79           H  
ATOM     69  N   LYS A   5       9.537   3.090  -3.908  1.00 20.44           N  
ATOM     70  CA  LYS A   5      10.882   3.663  -4.131  1.00 20.44           C  
ATOM     71  C   LYS A   5      11.744   3.768  -2.863  1.00 20.44           C  
ATOM     72  O   LYS A   5      12.860   3.240  -2.841  1.00 20.44           O  
ATOM     73  CB  LYS A   5      10.784   5.037  -4.809  1.00 20.44           C  
ATOM     74  CG  LYS A   5      10.250   4.987  -6.237  1.00 20.44           C  
ATOM     75  CD  LYS A   5      10.184   6.374  -6.854  1.00 20.44           C  
ATOM     76  CE  LYS A   5       9.642   6.321  -8.278  1.00 20.44           C  
ATOM     77  NZ  LYS A   5       9.551   7.677  -8.891  1.00 20.44           N  
ATOM     78  H   LYS A   5       9.353   2.182  -4.307  1.00 20.44           H  
ATOM     79  HA  LYS A   5      11.411   3.000  -4.817  1.00 20.44           H  
ATOM     80 1HB  LYS A   5      10.169   5.720  -4.237  1.00 20.44           H  
ATOM     81 2HB  LYS A   5      11.784   5.475  -4.853  1.00 20.44           H  
ATOM     82 1HG  LYS A   5      10.901   4.358  -6.846  1.00 20.44           H  
ATOM     83 2HG  LYS A   5       9.251   4.553  -6.237  1.00 20.44           H  
ATOM     84 1HD  LYS A   5       9.534   7.008  -6.248  1.00 20.44           H  
ATOM     85 2HD  LYS A   5      11.180   6.816  -6.869  1.00 20.44           H  
ATOM     86 1HE  LYS A   5      10.299   5.702  -8.887  1.00 20.44           H  
ATOM     87 2HE  LYS A   5       8.648   5.874  -8.263  1.00 20.44           H  
ATOM     88 1HZ  LYS A   5       9.189   7.598  -9.831  1.00 20.44           H  
ATOM     89 2HZ  LYS A   5       8.935   8.258  -8.341  1.00 20.44           H  
ATOM     90 3HZ  LYS A   5      10.470   8.095  -8.920  1.00 20.44           H  
ATOM     91  N   SER A   6      11.225   4.454  -1.842  1.00 18.55           N  
ATOM     92  CA  SER A   6      11.840   4.623  -0.527  1.00 18.55           C  
ATOM     93  C   SER A   6      13.372   4.770  -0.609  1.00 18.55           C  
ATOM     94  O   SER A   6      13.890   5.862  -0.857  1.00 18.55           O  
ATOM     95  CB  SER A   6      11.388   3.490   0.407  1.00 18.55           C  
ATOM     96  OG  SER A   6      11.895   2.251   0.016  1.00 18.55           O  
ATOM     97  H   SER A   6      10.305   4.854  -1.993  1.00 18.55           H  
ATOM     98  HA  SER A   6      11.449   5.546  -0.101  1.00 18.55           H  
ATOM     99 1HB  SER A   6      11.698   3.709   1.427  1.00 18.55           H  
ATOM    100 2HB  SER A   6      10.296   3.448   0.401  1.00 18.55           H  
ATOM    101  HG  SER A   6      11.365   1.593   0.482  1.00 18.55           H  
ATOM    102  N   TYR A   7      14.083   3.670  -0.391  1.00 15.82           N  
ATOM    103  CA  TYR A   7      15.538   3.573  -0.409  1.00 15.82           C  
ATOM    104  C   TYR A   7      16.186   4.263  -1.603  1.00 15.82           C  
ATOM    105  O   TYR A   7      17.237   4.898  -1.484  1.00 15.82           O  
ATOM    106  CB  TYR A   7      15.962   2.109  -0.399  1.00 15.82           C  
ATOM    107  CG  TYR A   7      17.452   1.924  -0.472  1.00 15.82           C  
ATOM    108  CD1 TYR A   7      18.232   2.050   0.666  1.00 15.82           C  
ATOM    109  CD2 TYR A   7      18.039   1.634  -1.685  1.00 15.82           C  
ATOM    110  CE1 TYR A   7      19.601   1.884   0.581  1.00 15.82           C  
ATOM    111  CE2 TYR A   7      19.397   1.466  -1.779  1.00 15.82           C  
ATOM    112  CZ  TYR A   7      20.184   1.591  -0.651  1.00 15.82           C  
ATOM    113  OH  TYR A   7      21.548   1.422  -0.739  1.00 15.82           O  
ATOM    114  H   TYR A   7      13.546   2.832  -0.232  1.00 15.82           H  
ATOM    115  HA  TYR A   7      15.916   4.054   0.489  1.00 15.82           H  
ATOM    116 1HB  TYR A   7      15.597   1.627   0.507  1.00 15.82           H  
ATOM    117 2HB  TYR A   7      15.512   1.597  -1.252  1.00 15.82           H  
ATOM    118  HD1 TYR A   7      17.767   2.280   1.623  1.00 15.82           H  
ATOM    119  HD2 TYR A   7      17.419   1.540  -2.563  1.00 15.82           H  
ATOM    120  HE1 TYR A   7      20.219   1.983   1.472  1.00 15.82           H  
ATOM    121  HE2 TYR A   7      19.851   1.237  -2.744  1.00 15.82           H  
ATOM    122  HH  TYR A   7      21.786   1.216  -1.646  1.00 15.82           H  
ATOM    123  N   TYR A   8      15.579   4.134  -2.768  1.00 13.13           N  
ATOM    124  CA  TYR A   8      16.195   4.632  -3.980  1.00 13.13           C  
ATOM    125  C   TYR A   8      16.008   6.138  -4.178  1.00 13.13           C  
ATOM    126  O   TYR A   8      16.442   6.690  -5.190  1.00 13.13           O  
ATOM    127  CB  TYR A   8      15.657   3.838  -5.159  1.00 13.13           C  
ATOM    128  CG  TYR A   8      16.106   2.399  -5.094  1.00 13.13           C  
ATOM    129  CD1 TYR A   8      15.245   1.434  -4.593  1.00 13.13           C  
ATOM    130  CD2 TYR A   8      17.382   2.044  -5.509  1.00 13.13           C  
ATOM    131  CE1 TYR A   8      15.656   0.119  -4.509  1.00 13.13           C  
ATOM    132  CE2 TYR A   8      17.791   0.727  -5.427  1.00 13.13           C  
ATOM    133  CZ  TYR A   8      16.933  -0.233  -4.928  1.00 13.13           C  
ATOM    134  OH  TYR A   8      17.344  -1.543  -4.841  1.00 13.13           O  
ATOM    135  H   TYR A   8      14.673   3.667  -2.805  1.00 13.13           H  
ATOM    136  HA  TYR A   8      17.267   4.446  -3.910  1.00 13.13           H  
ATOM    137 1HB  TYR A   8      14.563   3.862  -5.154  1.00 13.13           H  
ATOM    138 2HB  TYR A   8      16.005   4.272  -6.095  1.00 13.13           H  
ATOM    139  HD1 TYR A   8      14.245   1.714  -4.261  1.00 13.13           H  
ATOM    140  HD2 TYR A   8      18.060   2.803  -5.898  1.00 13.13           H  
ATOM    141  HE1 TYR A   8      14.978  -0.636  -4.113  1.00 13.13           H  
ATOM    142  HE2 TYR A   8      18.794   0.446  -5.751  1.00 13.13           H  
ATOM    143  HH  TYR A   8      16.637  -2.074  -4.465  1.00 13.13           H  
ATOM    144  N   SER A   9      15.386   6.813  -3.202  1.00 10.95           N  
ATOM    145  CA  SER A   9      15.250   8.264  -3.229  1.00 10.95           C  
ATOM    146  C   SER A   9      16.443   8.918  -2.509  1.00 10.95           C  
ATOM    147  O   SER A   9      16.526  10.145  -2.426  1.00 10.95           O  
ATOM    148  CB  SER A   9      13.943   8.715  -2.596  1.00 10.95           C  
ATOM    149  OG  SER A   9      13.923   8.486  -1.214  1.00 10.95           O  
ATOM    150  H   SER A   9      15.009   6.316  -2.394  1.00 10.95           H  
ATOM    151  HA  SER A   9      15.258   8.594  -4.268  1.00 10.95           H  
ATOM    152 1HB  SER A   9      13.791   9.774  -2.793  1.00 10.95           H  
ATOM    153 2HB  SER A   9      13.120   8.174  -3.061  1.00 10.95           H  
ATOM    154  HG  SER A   9      14.103   7.531  -1.093  1.00 10.95           H  
ATOM    155  N   LYS A  10      17.356   8.093  -1.973  1.00  9.36           N  
ATOM    156  CA  LYS A  10      18.521   8.565  -1.223  1.00  9.36           C  
ATOM    157  C   LYS A  10      19.627   9.146  -2.109  1.00  9.36           C  
ATOM    158  O   LYS A  10      19.641   8.969  -3.323  1.00  9.36           O  
ATOM    159  CB  LYS A  10      19.091   7.440  -0.353  1.00  9.36           C  
ATOM    160  CG  LYS A  10      18.187   6.982   0.789  1.00  9.36           C  
ATOM    161  CD  LYS A  10      18.854   5.868   1.593  1.00  9.36           C  
ATOM    162  CE  LYS A  10      17.964   5.379   2.727  1.00  9.36           C  
ATOM    163  NZ  LYS A  10      17.749   6.435   3.762  1.00  9.36           N  
ATOM    164  H   LYS A  10      17.235   7.083  -2.060  1.00  9.36           H  
ATOM    165  HA  LYS A  10      18.188   9.363  -0.560  1.00  9.36           H  
ATOM    166 1HB  LYS A  10      19.286   6.565  -0.978  1.00  9.36           H  
ATOM    167 2HB  LYS A  10      20.033   7.750   0.084  1.00  9.36           H  
ATOM    168 1HG  LYS A  10      17.978   7.824   1.447  1.00  9.36           H  
ATOM    169 2HG  LYS A  10      17.242   6.619   0.386  1.00  9.36           H  
ATOM    170 1HD  LYS A  10      19.063   5.030   0.922  1.00  9.36           H  
ATOM    171 2HD  LYS A  10      19.796   6.225   2.005  1.00  9.36           H  
ATOM    172 1HE  LYS A  10      17.002   5.084   2.321  1.00  9.36           H  
ATOM    173 2HE  LYS A  10      18.429   4.512   3.196  1.00  9.36           H  
ATOM    174 1HZ  LYS A  10      17.154   6.075   4.496  1.00  9.36           H  
ATOM    175 2HZ  LYS A  10      18.639   6.709   4.155  1.00  9.36           H  
ATOM    176 3HZ  LYS A  10      17.308   7.237   3.336  1.00  9.36           H  
ATOM    177  N   ASP A  11      20.559   9.853  -1.461  1.00  8.32           N  
ATOM    178  CA  ASP A  11      21.720  10.515  -2.079  1.00  8.32           C  
ATOM    179  C   ASP A  11      22.726   9.747  -2.968  1.00  8.32           C  
ATOM    180  O   ASP A  11      23.351  10.386  -3.827  1.00  8.32           O  
ATOM    181  CB  ASP A  11      22.531  11.210  -0.992  1.00  8.32           C  
ATOM    182  CG  ASP A  11      21.864  12.448  -0.489  1.00  8.32           C  
ATOM    183  OD1 ASP A  11      20.947  12.918  -1.141  1.00  8.32           O  
ATOM    184  OD2 ASP A  11      22.254  12.932   0.540  1.00  8.32           O  
ATOM    185  H   ASP A  11      20.449   9.947  -0.462  1.00  8.32           H  
ATOM    186  HA  ASP A  11      21.304  11.301  -2.709  1.00  8.32           H  
ATOM    187 1HB  ASP A  11      22.688  10.536  -0.151  1.00  8.32           H  
ATOM    188 2HB  ASP A  11      23.512  11.477  -1.385  1.00  8.32           H  
ATOM    189  N   PRO A  12      23.049   8.457  -2.749  1.00  7.71           N  
ATOM    190  CA  PRO A  12      23.994   7.766  -3.594  1.00  7.71           C  
ATOM    191  C   PRO A  12      23.519   7.920  -5.026  1.00  7.71           C  
ATOM    192  O   PRO A  12      22.348   7.704  -5.326  1.00  7.71           O  
ATOM    193  CB  PRO A  12      23.913   6.329  -3.073  1.00  7.71           C  
ATOM    194  CG  PRO A  12      23.521   6.503  -1.611  1.00  7.71           C  
ATOM    195  CD  PRO A  12      22.541   7.660  -1.629  1.00  7.71           C  
ATOM    196  HA  PRO A  12      24.996   8.193  -3.459  1.00  7.71           H  
ATOM    197 1HB  PRO A  12      23.173   5.761  -3.654  1.00  7.71           H  
ATOM    198 2HB  PRO A  12      24.883   5.827  -3.206  1.00  7.71           H  
ATOM    199 1HG  PRO A  12      23.076   5.573  -1.223  1.00  7.71           H  
ATOM    200 2HG  PRO A  12      24.412   6.710  -1.001  1.00  7.71           H  
ATOM    201 1HD  PRO A  12      21.559   7.259  -1.869  1.00  7.71           H  
ATOM    202 2HD  PRO A  12      22.570   8.208  -0.682  1.00  7.71           H  
ATOM    203  N   SER A  13      24.433   8.291  -5.907  1.00  7.39           N  
ATOM    204  CA  SER A  13      24.110   8.543  -7.307  1.00  7.39           C  
ATOM    205  C   SER A  13      22.926   9.518  -7.496  1.00  7.39           C  
ATOM    206  O   SER A  13      22.162   9.379  -8.454  1.00  7.39           O  
ATOM    207  CB  SER A  13      23.819   7.237  -8.024  1.00  7.39           C  
ATOM    208  OG  SER A  13      24.934   6.383  -7.992  1.00  7.39           O  
ATOM    209  H   SER A  13      25.382   8.431  -5.595  1.00  7.39           H  
ATOM    210  HA  SER A  13      24.985   8.996  -7.775  1.00  7.39           H  
ATOM    211 1HB  SER A  13      22.963   6.742  -7.569  1.00  7.39           H  
ATOM    212 2HB  SER A  13      23.555   7.450  -9.058  1.00  7.39           H  
ATOM    213  HG  SER A  13      24.697   5.620  -8.527  1.00  7.39           H  
ATOM    214  N   ARG A  14      22.833  10.565  -6.657  1.00  7.17           N  
ATOM    215  CA  ARG A  14      21.763  11.548  -6.809  1.00  7.17           C  
ATOM    216  C   ARG A  14      21.780  12.053  -8.248  1.00  7.17           C  
ATOM    217  O   ARG A  14      22.828  12.427  -8.776  1.00  7.17           O  
ATOM    218  CB  ARG A  14      21.921  12.758  -5.872  1.00  7.17           C  
ATOM    219  CG  ARG A  14      20.681  13.697  -5.863  1.00  7.17           C  
ATOM    220  CD  ARG A  14      20.784  14.962  -5.007  1.00  7.17           C  
ATOM    221  NE  ARG A  14      20.756  14.797  -3.544  1.00  7.17           N  
ATOM    222  CZ  ARG A  14      20.725  15.852  -2.689  1.00  7.17           C  
ATOM    223  NH1 ARG A  14      20.709  17.098  -3.139  1.00  7.17           N  
ATOM    224  NH2 ARG A  14      20.700  15.632  -1.395  1.00  7.17           N  
ATOM    225  H   ARG A  14      23.440  10.609  -5.843  1.00  7.17           H  
ATOM    226  HA  ARG A  14      20.808  11.063  -6.605  1.00  7.17           H  
ATOM    227 1HB  ARG A  14      22.091  12.415  -4.853  1.00  7.17           H  
ATOM    228 2HB  ARG A  14      22.785  13.347  -6.172  1.00  7.17           H  
ATOM    229 1HG  ARG A  14      20.479  14.029  -6.868  1.00  7.17           H  
ATOM    230 2HG  ARG A  14      19.826  13.128  -5.501  1.00  7.17           H  
ATOM    231 1HD  ARG A  14      21.702  15.487  -5.267  1.00  7.17           H  
ATOM    232 2HD  ARG A  14      19.942  15.590  -5.268  1.00  7.17           H  
ATOM    233  HE  ARG A  14      20.774  13.861  -3.106  1.00  7.17           H  
ATOM    234 1HH1 ARG A  14      20.721  17.300  -4.154  1.00  7.17           H  
ATOM    235 2HH1 ARG A  14      20.681  17.864  -2.490  1.00  7.17           H  
ATOM    236 1HH2 ARG A  14      20.714  14.658  -1.059  1.00  7.17           H  
ATOM    237 2HH2 ARG A  14      20.677  16.394  -0.744  1.00  7.17           H  
ATOM    238  N   ALA A  15      20.599  12.127  -8.862  1.00  6.94           N  
ATOM    239  CA  ALA A  15      20.419  12.531 -10.263  1.00  6.94           C  
ATOM    240  C   ALA A  15      21.010  13.902 -10.599  1.00  6.94           C  
ATOM    241  O   ALA A  15      21.435  14.150 -11.730  1.00  6.94           O  
ATOM    242  CB  ALA A  15      18.941  12.537 -10.586  1.00  6.94           C  
ATOM    243  H   ALA A  15      19.784  11.823  -8.350  1.00  6.94           H  
ATOM    244  HA  ALA A  15      20.921  11.788 -10.886  1.00  6.94           H  
ATOM    245 1HB  ALA A  15      18.798  12.787 -11.619  1.00  6.94           H  
ATOM    246 2HB  ALA A  15      18.525  11.550 -10.390  1.00  6.94           H  
ATOM    247 3HB  ALA A  15      18.436  13.276  -9.964  1.00  6.94           H  
ATOM    248  N   GLU A  16      21.056  14.788  -9.618  1.00  6.65           N  
ATOM    249  CA  GLU A  16      21.583  16.139  -9.782  1.00  6.65           C  
ATOM    250  C   GLU A  16      23.066  16.132 -10.180  1.00  6.65           C  
ATOM    251  O   GLU A  16      23.563  17.064 -10.822  1.00  6.65           O  
ATOM    252  CB  GLU A  16      21.403  16.919  -8.482  1.00  6.65           C  
ATOM    253  CG  GLU A  16      19.955  17.255  -8.145  1.00  6.65           C  
ATOM    254  CD  GLU A  16      19.806  17.917  -6.800  1.00  6.65           C  
ATOM    255  OE1 GLU A  16      20.766  17.920  -6.057  1.00  6.65           O  
ATOM    256  OE2 GLU A  16      18.743  18.405  -6.505  1.00  6.65           O  
ATOM    257  H   GLU A  16      20.706  14.510  -8.719  1.00  6.65           H  
ATOM    258  HA  GLU A  16      21.021  16.635 -10.573  1.00  6.65           H  
ATOM    259 1HB  GLU A  16      21.818  16.343  -7.658  1.00  6.65           H  
ATOM    260 2HB  GLU A  16      21.959  17.854  -8.540  1.00  6.65           H  
ATOM    261 1HG  GLU A  16      19.556  17.916  -8.914  1.00  6.65           H  
ATOM    262 2HG  GLU A  16      19.373  16.333  -8.157  1.00  6.65           H  
ATOM    263  N   LYS A  17      23.774  15.056  -9.837  1.00  6.23           N  
ATOM    264  CA  LYS A  17      25.202  14.963 -10.087  1.00  6.23           C  
ATOM    265  C   LYS A  17      25.497  14.587 -11.532  1.00  6.23           C  
ATOM    266  O   LYS A  17      26.658  14.479 -11.928  1.00  6.23           O  
ATOM    267  CB  LYS A  17      25.842  13.953  -9.137  1.00  6.23           C  
ATOM    268  CG  LYS A  17      25.801  14.374  -7.671  1.00  6.23           C  
ATOM    269  CD  LYS A  17      26.503  13.363  -6.775  1.00  6.23           C  
ATOM    270  CE  LYS A  17      26.465  13.800  -5.314  1.00  6.23           C  
ATOM    271  NZ  LYS A  17      27.202  12.857  -4.428  1.00  6.23           N  
ATOM    272  H   LYS A  17      23.321  14.268  -9.375  1.00  6.23           H  
ATOM    273  HA  LYS A  17      25.647  15.940  -9.900  1.00  6.23           H  
ATOM    274 1HB  LYS A  17      25.323  12.996  -9.225  1.00  6.23           H  
ATOM    275 2HB  LYS A  17      26.881  13.792  -9.418  1.00  6.23           H  
ATOM    276 1HG  LYS A  17      26.277  15.347  -7.558  1.00  6.23           H  
ATOM    277 2HG  LYS A  17      24.760  14.459  -7.359  1.00  6.23           H  
ATOM    278 1HD  LYS A  17      26.000  12.396  -6.869  1.00  6.23           H  
ATOM    279 2HD  LYS A  17      27.539  13.250  -7.091  1.00  6.23           H  
ATOM    280 1HE  LYS A  17      26.908  14.791  -5.223  1.00  6.23           H  
ATOM    281 2HE  LYS A  17      25.423  13.847  -4.989  1.00  6.23           H  
ATOM    282 1HZ  LYS A  17      27.146  13.178  -3.472  1.00  6.23           H  
ATOM    283 2HZ  LYS A  17      26.793  11.938  -4.496  1.00  6.23           H  
ATOM    284 3HZ  LYS A  17      28.170  12.815  -4.714  1.00  6.23           H  
ATOM    285  N   ARG A  18      24.448  14.400 -12.335  1.00  5.70           N  
ATOM    286  CA  ARG A  18      24.616  14.069 -13.736  1.00  5.70           C  
ATOM    287  C   ARG A  18      24.927  15.298 -14.593  1.00  5.70           C  
ATOM    288  O   ARG A  18      25.144  15.158 -15.794  1.00  5.70           O  
ATOM    289  CB  ARG A  18      23.371  13.416 -14.308  1.00  5.70           C  
ATOM    290  CG  ARG A  18      22.989  12.074 -13.714  1.00  5.70           C  
ATOM    291  CD  ARG A  18      21.718  11.580 -14.313  1.00  5.70           C  
ATOM    292  NE  ARG A  18      20.601  12.469 -14.029  1.00  5.70           N  
ATOM    293  CZ  ARG A  18      19.373  12.354 -14.588  1.00  5.70           C  
ATOM    294  NH1 ARG A  18      19.125  11.371 -15.430  1.00  5.70           N  
ATOM    295  NH2 ARG A  18      18.419  13.225 -14.299  1.00  5.70           N  
ATOM    296  H   ARG A  18      23.497  14.479 -11.973  1.00  5.70           H  
ATOM    297  HA  ARG A  18      25.446  13.369 -13.824  1.00  5.70           H  
ATOM    298 1HB  ARG A  18      22.524  14.086 -14.165  1.00  5.70           H  
ATOM    299 2HB  ARG A  18      23.497  13.276 -15.380  1.00  5.70           H  
ATOM    300 1HG  ARG A  18      23.774  11.349 -13.919  1.00  5.70           H  
ATOM    301 2HG  ARG A  18      22.857  12.172 -12.635  1.00  5.70           H  
ATOM    302 1HD  ARG A  18      21.829  11.509 -15.393  1.00  5.70           H  
ATOM    303 2HD  ARG A  18      21.483  10.598 -13.905  1.00  5.70           H  
ATOM    304  HE  ARG A  18      20.767  13.246 -13.370  1.00  5.70           H  
ATOM    305 1HH1 ARG A  18      19.849  10.704 -15.656  1.00  5.70           H  
ATOM    306 2HH1 ARG A  18      18.211  11.284 -15.849  1.00  5.70           H  
ATOM    307 1HH2 ARG A  18      18.602  13.994 -13.666  1.00  5.70           H  
ATOM    308 2HH2 ARG A  18      17.509  13.132 -14.722  1.00  5.70           H  
ATOM    309  N   GLU A  19      24.877  16.518 -14.037  1.00  5.11           N  
ATOM    310  CA  GLU A  19      25.186  17.662 -14.901  1.00  5.11           C  
ATOM    311  C   GLU A  19      26.599  17.542 -15.491  1.00  5.11           C  
ATOM    312  O   GLU A  19      27.581  17.407 -14.758  1.00  5.11           O  
ATOM    313  CB  GLU A  19      25.059  18.989 -14.143  1.00  5.11           C  
ATOM    314  CG  GLU A  19      25.272  20.238 -15.028  1.00  5.11           C  
ATOM    315  CD  GLU A  19      25.097  21.554 -14.288  1.00  5.11           C  
ATOM    316  OE1 GLU A  19      24.866  21.530 -13.107  1.00  5.11           O  
ATOM    317  OE2 GLU A  19      25.194  22.579 -14.918  1.00  5.11           O  
ATOM    318  H   GLU A  19      24.649  16.641 -13.046  1.00  5.11           H  
ATOM    319  HA  GLU A  19      24.474  17.669 -15.728  1.00  5.11           H  
ATOM    320 1HB  GLU A  19      24.071  19.056 -13.684  1.00  5.11           H  
ATOM    321 2HB  GLU A  19      25.795  19.017 -13.340  1.00  5.11           H  
ATOM    322 1HG  GLU A  19      26.280  20.207 -15.441  1.00  5.11           H  
ATOM    323 2HG  GLU A  19      24.570  20.201 -15.859  1.00  5.11           H  
ATOM    324  N   ILE A  20      26.678  17.630 -16.816  1.00  4.51           N  
ATOM    325  CA  ILE A  20      27.910  17.506 -17.599  1.00  4.51           C  
ATOM    326  C   ILE A  20      28.172  18.632 -18.599  1.00  4.51           C  
ATOM    327  O   ILE A  20      28.771  18.411 -19.654  1.00  4.51           O  
ATOM    328  CB  ILE A  20      27.939  16.142 -18.286  1.00  4.51           C  
ATOM    329  CG1 ILE A  20      26.651  15.959 -19.118  1.00  4.51           C  
ATOM    330  CG2 ILE A  20      28.164  15.013 -17.286  1.00  4.51           C  
ATOM    331  CD1 ILE A  20      26.649  14.742 -20.032  1.00  4.51           C  
ATOM    332  H   ILE A  20      25.810  17.747 -17.319  1.00  4.51           H  
ATOM    333  HA  ILE A  20      28.737  17.507 -16.898  1.00  4.51           H  
ATOM    334  HB  ILE A  20      28.760  16.149 -18.977  1.00  4.51           H  
ATOM    335 1HG1 ILE A  20      25.814  15.856 -18.424  1.00  4.51           H  
ATOM    336 2HG1 ILE A  20      26.492  16.849 -19.712  1.00  4.51           H  
ATOM    337 1HG2 ILE A  20      28.222  14.070 -17.825  1.00  4.51           H  
ATOM    338 2HG2 ILE A  20      29.095  15.195 -16.757  1.00  4.51           H  
ATOM    339 3HG2 ILE A  20      27.366  14.969 -16.577  1.00  4.51           H  
ATOM    340 1HD1 ILE A  20      25.698  14.688 -20.559  1.00  4.51           H  
ATOM    341 2HD1 ILE A  20      27.445  14.809 -20.750  1.00  4.51           H  
ATOM    342 3HD1 ILE A  20      26.783  13.842 -19.434  1.00  4.51           H  
ATOM    343  N   LYS A  21      27.682  19.828 -18.288  1.00  3.98           N  
ATOM    344  CA  LYS A  21      27.788  21.009 -19.160  1.00  3.98           C  
ATOM    345  C   LYS A  21      29.206  21.358 -19.616  1.00  3.98           C  
ATOM    346  O   LYS A  21      30.135  21.393 -18.809  1.00  3.98           O  
ATOM    347  CB  LYS A  21      27.196  22.231 -18.459  1.00  3.98           C  
ATOM    348  CG  LYS A  21      27.215  23.505 -19.309  1.00  3.98           C  
ATOM    349  CD  LYS A  21      26.559  24.674 -18.594  1.00  3.98           C  
ATOM    350  CE  LYS A  21      26.610  25.931 -19.452  1.00  3.98           C  
ATOM    351  NZ  LYS A  21      25.974  27.096 -18.772  1.00  3.98           N  
ATOM    352  H   LYS A  21      27.212  19.928 -17.397  1.00  3.98           H  
ATOM    353  HA  LYS A  21      27.203  20.813 -20.062  1.00  3.98           H  
ATOM    354 1HB  LYS A  21      26.162  22.027 -18.173  1.00  3.98           H  
ATOM    355 2HB  LYS A  21      27.753  22.430 -17.542  1.00  3.98           H  
ATOM    356 1HG  LYS A  21      28.250  23.779 -19.526  1.00  3.98           H  
ATOM    357 2HG  LYS A  21      26.703  23.323 -20.253  1.00  3.98           H  
ATOM    358 1HD  LYS A  21      25.519  24.431 -18.369  1.00  3.98           H  
ATOM    359 2HD  LYS A  21      27.082  24.860 -17.657  1.00  3.98           H  
ATOM    360 1HE  LYS A  21      27.651  26.171 -19.670  1.00  3.98           H  
ATOM    361 2HE  LYS A  21      26.089  25.742 -20.390  1.00  3.98           H  
ATOM    362 1HZ  LYS A  21      26.028  27.907 -19.372  1.00  3.98           H  
ATOM    363 2HZ  LYS A  21      25.005  26.886 -18.577  1.00  3.98           H  
ATOM    364 3HZ  LYS A  21      26.458  27.287 -17.906  1.00  3.98           H  
ATOM    365  N   CYS A  22      29.359  21.632 -20.914  1.00  3.53           N  
ATOM    366  CA  CYS A  22      30.648  22.000 -21.502  1.00  3.53           C  
ATOM    367  C   CYS A  22      31.149  23.354 -20.967  1.00  3.53           C  
ATOM    368  O   CYS A  22      30.457  24.360 -21.113  1.00  3.53           O  
ATOM    369  CB  CYS A  22      30.504  22.086 -23.011  1.00  3.53           C  
ATOM    370  SG  CYS A  22      31.979  22.507 -23.893  1.00  3.53           S  
ATOM    371  H   CYS A  22      28.548  21.565 -21.527  1.00  3.53           H  
ATOM    372  HA  CYS A  22      31.351  21.208 -21.270  1.00  3.53           H  
ATOM    373 1HB  CYS A  22      30.160  21.138 -23.390  1.00  3.53           H  
ATOM    374 2HB  CYS A  22      29.759  22.824 -23.254  1.00  3.53           H  
ATOM    375  N   PRO A  23      32.365  23.428 -20.356  1.00  3.18           N  
ATOM    376  CA  PRO A  23      32.975  24.619 -19.747  1.00  3.18           C  
ATOM    377  C   PRO A  23      33.657  25.650 -20.673  1.00  3.18           C  
ATOM    378  O   PRO A  23      34.042  26.727 -20.218  1.00  3.18           O  
ATOM    379  CB  PRO A  23      34.044  23.989 -18.852  1.00  3.18           C  
ATOM    380  CG  PRO A  23      34.472  22.752 -19.602  1.00  3.18           C  
ATOM    381  CD  PRO A  23      33.212  22.217 -20.240  1.00  3.18           C  
ATOM    382  HA  PRO A  23      32.213  25.120 -19.131  1.00  3.18           H  
ATOM    383 1HB  PRO A  23      34.870  24.699 -18.701  1.00  3.18           H  
ATOM    384 2HB  PRO A  23      33.622  23.762 -17.864  1.00  3.18           H  
ATOM    385 1HG  PRO A  23      35.239  23.018 -20.350  1.00  3.18           H  
ATOM    386 2HG  PRO A  23      34.938  22.047 -18.920  1.00  3.18           H  
ATOM    387 1HD  PRO A  23      33.468  21.816 -21.232  1.00  3.18           H  
ATOM    388 2HD  PRO A  23      32.744  21.468 -19.577  1.00  3.18           H  
ATOM    389  N   THR A  24      33.867  25.303 -21.936  1.00  2.92           N  
ATOM    390  CA  THR A  24      34.643  26.147 -22.853  1.00  2.92           C  
ATOM    391  C   THR A  24      33.840  27.331 -23.448  1.00  2.92           C  
ATOM    392  O   THR A  24      32.757  27.123 -23.974  1.00  2.92           O  
ATOM    393  CB  THR A  24      35.227  25.255 -23.952  1.00  2.92           C  
ATOM    394  OG1 THR A  24      36.151  24.330 -23.369  1.00  2.92           O  
ATOM    395  CG2 THR A  24      35.875  26.028 -25.063  1.00  2.92           C  
ATOM    396  H   THR A  24      33.502  24.426 -22.278  1.00  2.92           H  
ATOM    397  HA  THR A  24      35.488  26.507 -22.290  1.00  2.92           H  
ATOM    398  HB  THR A  24      34.430  24.687 -24.348  1.00  2.92           H  
ATOM    399  HG1 THR A  24      36.476  23.732 -24.050  1.00  2.92           H  
ATOM    400 1HG2 THR A  24      36.240  25.330 -25.818  1.00  2.92           H  
ATOM    401 2HG2 THR A  24      35.145  26.681 -25.505  1.00  2.92           H  
ATOM    402 3HG2 THR A  24      36.706  26.606 -24.681  1.00  2.92           H  
ATOM    403  N   PRO A  25      34.346  28.590 -23.404  1.00  2.75           N  
ATOM    404  CA  PRO A  25      33.694  29.798 -23.925  1.00  2.75           C  
ATOM    405  C   PRO A  25      33.136  29.739 -25.355  1.00  2.75           C  
ATOM    406  O   PRO A  25      32.133  30.385 -25.649  1.00  2.75           O  
ATOM    407  CB  PRO A  25      34.836  30.816 -23.862  1.00  2.75           C  
ATOM    408  CG  PRO A  25      35.675  30.374 -22.697  1.00  2.75           C  
ATOM    409  CD  PRO A  25      35.655  28.867 -22.748  1.00  2.75           C  
ATOM    410  HA  PRO A  25      32.894  30.086 -23.225  1.00  2.75           H  
ATOM    411 1HB  PRO A  25      35.383  30.814 -24.815  1.00  2.75           H  
ATOM    412 2HB  PRO A  25      34.425  31.827 -23.737  1.00  2.75           H  
ATOM    413 1HG  PRO A  25      36.686  30.798 -22.771  1.00  2.75           H  
ATOM    414 2HG  PRO A  25      35.244  30.760 -21.761  1.00  2.75           H  
ATOM    415 1HD  PRO A  25      36.497  28.486 -23.336  1.00  2.75           H  
ATOM    416 2HD  PRO A  25      35.662  28.517 -21.701  1.00  2.75           H  
ATOM    417  N   GLY A  26      33.781  28.989 -26.248  1.00  2.66           N  
ATOM    418  CA  GLY A  26      33.308  28.890 -27.635  1.00  2.66           C  
ATOM    419  C   GLY A  26      32.456  27.644 -27.889  1.00  2.66           C  
ATOM    420  O   GLY A  26      32.087  27.352 -29.027  1.00  2.66           O  
ATOM    421  H   GLY A  26      34.604  28.479 -25.976  1.00  2.66           H  
ATOM    422 1HA  GLY A  26      32.723  29.777 -27.877  1.00  2.66           H  
ATOM    423 2HA  GLY A  26      34.158  28.889 -28.314  1.00  2.66           H  
ATOM    424  N   CYS A  27      32.184  26.892 -26.834  1.00  2.65           N  
ATOM    425  CA  CYS A  27      31.452  25.638 -26.906  1.00  2.65           C  
ATOM    426  C   CYS A  27      29.955  25.877 -26.842  1.00  2.65           C  
ATOM    427  O   CYS A  27      29.478  26.745 -26.117  1.00  2.65           O  
ATOM    428  CB  CYS A  27      31.914  24.734 -25.792  1.00  2.65           C  
ATOM    429  SG  CYS A  27      31.255  23.104 -25.713  1.00  2.65           S  
ATOM    430  H   CYS A  27      32.487  27.193 -25.909  1.00  2.65           H  
ATOM    431  HA  CYS A  27      31.686  25.155 -27.854  1.00  2.65           H  
ATOM    432 1HB  CYS A  27      32.970  24.638 -25.894  1.00  2.65           H  
ATOM    433 2HB  CYS A  27      31.707  25.202 -24.843  1.00  2.65           H  
ATOM    434  N   ASP A  28      29.204  25.080 -27.585  1.00  2.76           N  
ATOM    435  CA  ASP A  28      27.748  25.194 -27.651  1.00  2.76           C  
ATOM    436  C   ASP A  28      27.008  24.567 -26.459  1.00  2.76           C  
ATOM    437  O   ASP A  28      25.780  24.500 -26.446  1.00  2.76           O  
ATOM    438  CB  ASP A  28      27.280  24.578 -28.964  1.00  2.76           C  
ATOM    439  CG  ASP A  28      27.511  23.066 -29.049  1.00  2.76           C  
ATOM    440  OD1 ASP A  28      27.806  22.437 -28.040  1.00  2.76           O  
ATOM    441  OD2 ASP A  28      27.478  22.554 -30.154  1.00  2.76           O  
ATOM    442  H   ASP A  28      29.665  24.381 -28.149  1.00  2.76           H  
ATOM    443  HA  ASP A  28      27.500  26.257 -27.669  1.00  2.76           H  
ATOM    444 1HB  ASP A  28      26.215  24.774 -29.094  1.00  2.76           H  
ATOM    445 2HB  ASP A  28      27.805  25.058 -29.796  1.00  2.76           H  
ATOM    446  N   GLY A  29      27.760  24.111 -25.461  1.00  2.99           N  
ATOM    447  CA  GLY A  29      27.202  23.532 -24.248  1.00  2.99           C  
ATOM    448  C   GLY A  29      27.059  22.005 -24.241  1.00  2.99           C  
ATOM    449  O   GLY A  29      26.816  21.436 -23.169  1.00  2.99           O  
ATOM    450  H   GLY A  29      28.763  24.188 -25.550  1.00  2.99           H  
ATOM    451 1HA  GLY A  29      27.806  23.847 -23.400  1.00  2.99           H  
ATOM    452 2HA  GLY A  29      26.220  23.971 -24.083  1.00  2.99           H  
ATOM    453  N   THR A  30      27.279  21.335 -25.387  1.00  3.37           N  
ATOM    454  CA  THR A  30      27.113  19.873 -25.462  1.00  3.37           C  
ATOM    455  C   THR A  30      27.716  19.131 -24.284  1.00  3.37           C  
ATOM    456  O   THR A  30      28.880  19.311 -23.946  1.00  3.37           O  
ATOM    457  CB  THR A  30      27.739  19.304 -26.755  1.00  3.37           C  
ATOM    458  OG1 THR A  30      27.096  19.861 -27.892  1.00  3.37           O  
ATOM    459  CG2 THR A  30      27.637  17.793 -26.808  1.00  3.37           C  
ATOM    460  H   THR A  30      27.507  21.851 -26.251  1.00  3.37           H  
ATOM    461  HA  THR A  30      26.045  19.659 -25.479  1.00  3.37           H  
ATOM    462  HB  THR A  30      28.786  19.588 -26.782  1.00  3.37           H  
ATOM    463  HG1 THR A  30      27.372  20.798 -27.999  1.00  3.37           H  
ATOM    464 1HG2 THR A  30      28.098  17.435 -27.726  1.00  3.37           H  
ATOM    465 2HG2 THR A  30      28.155  17.362 -25.959  1.00  3.37           H  
ATOM    466 3HG2 THR A  30      26.592  17.494 -26.786  1.00  3.37           H  
ATOM    467  N   GLY A  31      26.918  18.262 -23.674  1.00  3.88           N  
ATOM    468  CA  GLY A  31      27.377  17.531 -22.509  1.00  3.88           C  
ATOM    469  C   GLY A  31      28.542  16.607 -22.816  1.00  3.88           C  
ATOM    470  O   GLY A  31      28.613  16.011 -23.894  1.00  3.88           O  
ATOM    471  H   GLY A  31      25.974  18.137 -24.006  1.00  3.88           H  
ATOM    472 1HA  GLY A  31      27.673  18.246 -21.748  1.00  3.88           H  
ATOM    473 2HA  GLY A  31      26.551  16.954 -22.102  1.00  3.88           H  
ATOM    474  N   HIS A  32      29.419  16.452 -21.837  1.00  4.49           N  
ATOM    475  CA  HIS A  32      30.591  15.596 -21.953  1.00  4.49           C  
ATOM    476  C   HIS A  32      30.446  14.319 -21.115  1.00  4.49           C  
ATOM    477  O   HIS A  32      29.761  14.314 -20.103  1.00  4.49           O  
ATOM    478  CB  HIS A  32      31.813  16.395 -21.527  1.00  4.49           C  
ATOM    479  CG  HIS A  32      32.203  17.492 -22.411  1.00  4.49           C  
ATOM    480  ND1 HIS A  32      33.159  18.406 -22.044  1.00  4.49           N  
ATOM    481  CD2 HIS A  32      31.797  17.840 -23.647  1.00  4.49           C  
ATOM    482  CE1 HIS A  32      33.326  19.273 -23.021  1.00  4.49           C  
ATOM    483  NE2 HIS A  32      32.512  18.937 -24.002  1.00  4.49           N  
ATOM    484  H   HIS A  32      29.276  16.996 -20.980  1.00  4.49           H  
ATOM    485  HA  HIS A  32      30.724  15.299 -22.991  1.00  4.49           H  
ATOM    486 1HB  HIS A  32      31.601  16.865 -20.566  1.00  4.49           H  
ATOM    487 2HB  HIS A  32      32.671  15.737 -21.409  1.00  4.49           H  
ATOM    488  HD1 HIS A  32      33.619  18.388 -21.130  1.00  4.49           H  
ATOM    489  HD2 HIS A  32      31.066  17.417 -24.339  1.00  4.49           H  
ATOM    490  HE1 HIS A  32      34.046  20.085 -22.929  1.00  4.49           H  
ATOM    491  N   VAL A  33      31.063  13.222 -21.544  1.00  5.11           N  
ATOM    492  CA  VAL A  33      30.962  11.955 -20.798  1.00  5.11           C  
ATOM    493  C   VAL A  33      32.284  11.309 -20.335  1.00  5.11           C  
ATOM    494  O   VAL A  33      32.374  10.782 -19.216  1.00  5.11           O  
ATOM    495  CB  VAL A  33      30.177  10.925 -21.623  1.00  5.11           C  
ATOM    496  CG1 VAL A  33      30.147   9.590 -20.882  1.00  5.11           C  
ATOM    497  CG2 VAL A  33      28.753  11.445 -21.864  1.00  5.11           C  
ATOM    498  H   VAL A  33      31.609  13.265 -22.392  1.00  5.11           H  
ATOM    499  HA  VAL A  33      30.374  12.157 -19.904  1.00  5.11           H  
ATOM    500  HB  VAL A  33      30.680  10.760 -22.577  1.00  5.11           H  
ATOM    501 1HG1 VAL A  33      29.598   8.859 -21.474  1.00  5.11           H  
ATOM    502 2HG1 VAL A  33      31.167   9.238 -20.725  1.00  5.11           H  
ATOM    503 3HG1 VAL A  33      29.656   9.720 -19.919  1.00  5.11           H  
ATOM    504 1HG2 VAL A  33      28.194  10.715 -22.447  1.00  5.11           H  
ATOM    505 2HG2 VAL A  33      28.256  11.604 -20.904  1.00  5.11           H  
ATOM    506 3HG2 VAL A  33      28.786  12.386 -22.409  1.00  5.11           H  
ATOM    507  N   THR A  34      33.253  11.279 -21.240  1.00  5.63           N  
ATOM    508  CA  THR A  34      34.487  10.525 -21.074  1.00  5.63           C  
ATOM    509  C   THR A  34      35.280  10.825 -19.808  1.00  5.63           C  
ATOM    510  O   THR A  34      35.484  11.974 -19.436  1.00  5.63           O  
ATOM    511  CB  THR A  34      35.402  10.765 -22.296  1.00  5.63           C  
ATOM    512  OG1 THR A  34      34.726  10.343 -23.491  1.00  5.63           O  
ATOM    513  CG2 THR A  34      36.712  10.001 -22.162  1.00  5.63           C  
ATOM    514  H   THR A  34      33.114  11.770 -22.107  1.00  5.63           H  
ATOM    515  HA  THR A  34      34.223   9.468 -21.054  1.00  5.63           H  
ATOM    516  HB  THR A  34      35.623  11.832 -22.372  1.00  5.63           H  
ATOM    517  HG1 THR A  34      35.330  10.404 -24.240  1.00  5.63           H  
ATOM    518 1HG2 THR A  34      37.331  10.194 -23.037  1.00  5.63           H  
ATOM    519 2HG2 THR A  34      37.242  10.332 -21.272  1.00  5.63           H  
ATOM    520 3HG2 THR A  34      36.507   8.934 -22.091  1.00  5.63           H  
ATOM    521  N   GLY A  35      35.688   9.746 -19.138  1.00  5.99           N  
ATOM    522  CA  GLY A  35      36.532   9.789 -17.950  1.00  5.99           C  
ATOM    523  C   GLY A  35      35.805   9.807 -16.609  1.00  5.99           C  
ATOM    524  O   GLY A  35      36.426   9.577 -15.573  1.00  5.99           O  
ATOM    525  H   GLY A  35      35.427   8.841 -19.502  1.00  5.99           H  
ATOM    526 1HA  GLY A  35      37.205   8.932 -17.972  1.00  5.99           H  
ATOM    527 2HA  GLY A  35      37.162  10.664 -18.025  1.00  5.99           H  
ATOM    528  N   LEU A  36      34.503  10.076 -16.615  1.00  6.15           N  
ATOM    529  CA  LEU A  36      33.707  10.120 -15.379  1.00  6.15           C  
ATOM    530  C   LEU A  36      34.248  11.099 -14.309  1.00  6.15           C  
ATOM    531  O   LEU A  36      34.106  10.874 -13.106  1.00  6.15           O  
ATOM    532  CB  LEU A  36      33.559   8.711 -14.805  1.00  6.15           C  
ATOM    533  CG  LEU A  36      32.946   7.701 -15.792  1.00  6.15           C  
ATOM    534  CD1 LEU A  36      32.821   6.347 -15.121  1.00  6.15           C  
ATOM    535  CD2 LEU A  36      31.601   8.235 -16.285  1.00  6.15           C  
ATOM    536  H   LEU A  36      34.028  10.254 -17.505  1.00  6.15           H  
ATOM    537  HA  LEU A  36      32.709  10.452 -15.649  1.00  6.15           H  
ATOM    538 1HB  LEU A  36      34.532   8.338 -14.491  1.00  6.15           H  
ATOM    539 2HB  LEU A  36      32.912   8.761 -13.931  1.00  6.15           H  
ATOM    540  HG  LEU A  36      33.610   7.581 -16.646  1.00  6.15           H  
ATOM    541 1HD1 LEU A  36      32.403   5.630 -15.827  1.00  6.15           H  
ATOM    542 2HD1 LEU A  36      33.806   6.007 -14.799  1.00  6.15           H  
ATOM    543 3HD1 LEU A  36      32.164   6.430 -14.256  1.00  6.15           H  
ATOM    544 1HD2 LEU A  36      31.167   7.531 -16.997  1.00  6.15           H  
ATOM    545 2HD2 LEU A  36      30.923   8.362 -15.442  1.00  6.15           H  
ATOM    546 3HD2 LEU A  36      31.754   9.200 -16.779  1.00  6.15           H  
ATOM    547  N   TYR A  37      34.817  12.199 -14.778  1.00  6.13           N  
ATOM    548  CA  TYR A  37      35.354  13.313 -14.002  1.00  6.13           C  
ATOM    549  C   TYR A  37      34.192  14.200 -13.538  1.00  6.13           C  
ATOM    550  O   TYR A  37      33.042  13.926 -13.893  1.00  6.13           O  
ATOM    551  CB  TYR A  37      36.326  14.136 -14.869  1.00  6.13           C  
ATOM    552  CG  TYR A  37      37.606  13.487 -15.227  1.00  6.13           C  
ATOM    553  CD1 TYR A  37      37.776  12.969 -16.482  1.00  6.13           C  
ATOM    554  CD2 TYR A  37      38.628  13.417 -14.299  1.00  6.13           C  
ATOM    555  CE1 TYR A  37      38.977  12.382 -16.829  1.00  6.13           C  
ATOM    556  CE2 TYR A  37      39.828  12.826 -14.640  1.00  6.13           C  
ATOM    557  CZ  TYR A  37      40.002  12.310 -15.904  1.00  6.13           C  
ATOM    558  OH  TYR A  37      41.197  11.722 -16.255  1.00  6.13           O  
ATOM    559  H   TYR A  37      34.896  12.255 -15.782  1.00  6.13           H  
ATOM    560  HA  TYR A  37      35.873  12.910 -13.133  1.00  6.13           H  
ATOM    561 1HB  TYR A  37      35.840  14.362 -15.778  1.00  6.13           H  
ATOM    562 2HB  TYR A  37      36.545  15.071 -14.439  1.00  6.13           H  
ATOM    563  HD1 TYR A  37      36.964  13.028 -17.209  1.00  6.13           H  
ATOM    564  HD2 TYR A  37      38.488  13.832 -13.301  1.00  6.13           H  
ATOM    565  HE1 TYR A  37      39.116  11.975 -17.830  1.00  6.13           H  
ATOM    566  HE2 TYR A  37      40.637  12.770 -13.911  1.00  6.13           H  
ATOM    567  HH  TYR A  37      41.139  11.391 -17.154  1.00  6.13           H  
ATOM    568  N   PRO A  38      34.397  15.178 -12.642  1.00  6.00           N  
ATOM    569  CA  PRO A  38      33.392  16.166 -12.320  1.00  6.00           C  
ATOM    570  C   PRO A  38      32.866  16.718 -13.641  1.00  6.00           C  
ATOM    571  O   PRO A  38      33.476  16.476 -14.687  1.00  6.00           O  
ATOM    572  CB  PRO A  38      34.159  17.169 -11.456  1.00  6.00           C  
ATOM    573  CG  PRO A  38      35.286  16.338 -10.825  1.00  6.00           C  
ATOM    574  CD  PRO A  38      35.662  15.305 -11.864  1.00  6.00           C  
ATOM    575  HA  PRO A  38      32.582  15.683 -11.748  1.00  6.00           H  
ATOM    576 1HB  PRO A  38      34.529  17.996 -12.080  1.00  6.00           H  
ATOM    577 2HB  PRO A  38      33.487  17.611 -10.707  1.00  6.00           H  
ATOM    578 1HG  PRO A  38      36.129  16.993 -10.556  1.00  6.00           H  
ATOM    579 2HG  PRO A  38      34.932  15.881  -9.887  1.00  6.00           H  
ATOM    580 1HD  PRO A  38      36.483  15.712 -12.441  1.00  6.00           H  
ATOM    581 2HD  PRO A  38      35.922  14.358 -11.371  1.00  6.00           H  
ATOM    582  N   HIS A  39      31.774  17.478 -13.606  1.00  5.79           N  
ATOM    583  CA  HIS A  39      31.004  17.874 -14.805  1.00  5.79           C  
ATOM    584  C   HIS A  39      31.767  18.135 -16.112  1.00  5.79           C  
ATOM    585  O   HIS A  39      31.237  17.863 -17.186  1.00  5.79           O  
ATOM    586  CB  HIS A  39      30.198  19.144 -14.514  1.00  5.79           C  
ATOM    587  CG  HIS A  39      31.043  20.372 -14.325  1.00  5.79           C  
ATOM    588  ND1 HIS A  39      31.712  20.647 -13.145  1.00  5.79           N  
ATOM    589  CD2 HIS A  39      31.329  21.398 -15.168  1.00  5.79           C  
ATOM    590  CE1 HIS A  39      32.376  21.787 -13.275  1.00  5.79           C  
ATOM    591  NE2 HIS A  39      32.157  22.262 -14.490  1.00  5.79           N  
ATOM    592  H   HIS A  39      31.380  17.713 -12.705  1.00  5.79           H  
ATOM    593  HA  HIS A  39      30.288  17.079 -15.016  1.00  5.79           H  
ATOM    594 1HB  HIS A  39      29.510  19.332 -15.341  1.00  5.79           H  
ATOM    595 2HB  HIS A  39      29.593  18.994 -13.620  1.00  5.79           H  
ATOM    596  HD2 HIS A  39      30.968  21.513 -16.195  1.00  5.79           H  
ATOM    597  HE1 HIS A  39      32.994  22.257 -12.510  1.00  5.79           H  
ATOM    598  HE2 HIS A  39      32.533  23.118 -14.868  1.00  5.79           H  
ATOM    599  N   HIS A  40      32.985  18.664 -16.059  1.00  5.50           N  
ATOM    600  CA  HIS A  40      33.695  18.970 -17.298  1.00  5.50           C  
ATOM    601  C   HIS A  40      33.905  17.707 -18.150  1.00  5.50           C  
ATOM    602  O   HIS A  40      34.033  17.785 -19.377  1.00  5.50           O  
ATOM    603  CB  HIS A  40      35.044  19.623 -16.999  1.00  5.50           C  
ATOM    604  CG  HIS A  40      36.148  18.704 -16.500  1.00  5.50           C  
ATOM    605  ND1 HIS A  40      37.119  18.141 -17.351  1.00  5.50           N  
ATOM    606  CD2 HIS A  40      36.443  18.268 -15.254  1.00  5.50           C  
ATOM    607  CE1 HIS A  40      37.959  17.419 -16.613  1.00  5.50           C  
ATOM    608  NE2 HIS A  40      37.569  17.483 -15.353  1.00  5.50           N  
ATOM    609  H   HIS A  40      33.404  18.851 -15.160  1.00  5.50           H  
ATOM    610  HA  HIS A  40      33.100  19.671 -17.886  1.00  5.50           H  
ATOM    611 1HB  HIS A  40      35.395  20.100 -17.880  1.00  5.50           H  
ATOM    612 2HB  HIS A  40      34.897  20.402 -16.252  1.00  5.50           H  
ATOM    613  HD2 HIS A  40      35.898  18.505 -14.339  1.00  5.50           H  
ATOM    614  HE1 HIS A  40      38.825  16.866 -16.977  1.00  5.50           H  
ATOM    615  HE2 HIS A  40      38.022  17.033 -14.571  1.00  5.50           H  
ATOM    616  N   ARG A  41      33.968  16.543 -17.477  1.00  5.08           N  
ATOM    617  CA  ARG A  41      34.137  15.236 -18.110  1.00  5.08           C  
ATOM    618  C   ARG A  41      35.204  15.176 -19.197  1.00  5.08           C  
ATOM    619  O   ARG A  41      34.905  14.923 -20.365  1.00  5.08           O  
ATOM    620  CB  ARG A  41      32.815  14.710 -18.592  1.00  5.08           C  
ATOM    621  CG  ARG A  41      31.830  14.406 -17.514  1.00  5.08           C  
ATOM    622  CD  ARG A  41      32.234  13.245 -16.791  1.00  5.08           C  
ATOM    623  NE  ARG A  41      31.387  12.962 -15.666  1.00  5.08           N  
ATOM    624  CZ  ARG A  41      30.254  12.244 -15.696  1.00  5.08           C  
ATOM    625  NH1 ARG A  41      29.839  11.735 -16.827  1.00  5.08           N  
ATOM    626  NH2 ARG A  41      29.564  12.053 -14.588  1.00  5.08           N  
ATOM    627  H   ARG A  41      33.838  16.575 -16.469  1.00  5.08           H  
ATOM    628  HA  ARG A  41      34.430  14.541 -17.337  1.00  5.08           H  
ATOM    629 1HB  ARG A  41      32.354  15.447 -19.143  1.00  5.08           H  
ATOM    630 2HB  ARG A  41      32.959  13.838 -19.214  1.00  5.08           H  
ATOM    631 1HG  ARG A  41      31.765  15.240 -16.819  1.00  5.08           H  
ATOM    632 2HG  ARG A  41      30.869  14.211 -17.946  1.00  5.08           H  
ATOM    633 1HD  ARG A  41      32.230  12.391 -17.435  1.00  5.08           H  
ATOM    634 2HD  ARG A  41      33.225  13.422 -16.438  1.00  5.08           H  
ATOM    635  HE  ARG A  41      31.713  13.329 -14.777  1.00  5.08           H  
ATOM    636 1HH1 ARG A  41      30.393  11.884 -17.660  1.00  5.08           H  
ATOM    637 2HH1 ARG A  41      28.987  11.195 -16.865  1.00  5.08           H  
ATOM    638 1HH2 ARG A  41      29.892  12.452 -13.715  1.00  5.08           H  
ATOM    639 2HH2 ARG A  41      28.712  11.518 -14.608  1.00  5.08           H  
ATOM    640  N   SER A  42      36.452  15.421 -18.800  1.00  4.56           N  
ATOM    641  CA  SER A  42      37.597  15.398 -19.706  1.00  4.56           C  
ATOM    642  C   SER A  42      37.450  16.421 -20.832  1.00  4.56           C  
ATOM    643  O   SER A  42      37.508  16.081 -22.023  1.00  4.56           O  
ATOM    644  CB  SER A  42      37.802  13.997 -20.262  1.00  4.56           C  
ATOM    645  OG  SER A  42      39.090  13.839 -20.787  1.00  4.56           O  
ATOM    646  H   SER A  42      36.599  15.642 -17.828  1.00  4.56           H  
ATOM    647  HA  SER A  42      38.484  15.660 -19.132  1.00  4.56           H  
ATOM    648 1HB  SER A  42      37.647  13.276 -19.476  1.00  4.56           H  
ATOM    649 2HB  SER A  42      37.065  13.791 -21.037  1.00  4.56           H  
ATOM    650  HG  SER A  42      39.686  14.228 -20.145  1.00  4.56           H  
ATOM    651  N   LEU A  43      37.359  17.702 -20.444  1.00  3.98           N  
ATOM    652  CA  LEU A  43      37.142  18.826 -21.371  1.00  3.98           C  
ATOM    653  C   LEU A  43      38.116  18.908 -22.555  1.00  3.98           C  
ATOM    654  O   LEU A  43      37.847  19.615 -23.522  1.00  3.98           O  
ATOM    655  CB  LEU A  43      37.158  20.159 -20.609  1.00  3.98           C  
ATOM    656  CG  LEU A  43      38.494  20.625 -20.008  1.00  3.98           C  
ATOM    657  CD1 LEU A  43      39.278  21.425 -21.057  1.00  3.98           C  
ATOM    658  CD2 LEU A  43      38.218  21.476 -18.770  1.00  3.98           C  
ATOM    659  H   LEU A  43      37.348  17.891 -19.435  1.00  3.98           H  
ATOM    660  HA  LEU A  43      36.140  18.705 -21.781  1.00  3.98           H  
ATOM    661 1HB  LEU A  43      36.808  20.941 -21.279  1.00  3.98           H  
ATOM    662 2HB  LEU A  43      36.455  20.075 -19.801  1.00  3.98           H  
ATOM    663  HG  LEU A  43      39.089  19.756 -19.725  1.00  3.98           H  
ATOM    664 1HD1 LEU A  43      40.226  21.750 -20.631  1.00  3.98           H  
ATOM    665 2HD1 LEU A  43      39.469  20.816 -21.927  1.00  3.98           H  
ATOM    666 3HD1 LEU A  43      38.695  22.298 -21.352  1.00  3.98           H  
ATOM    667 1HD2 LEU A  43      39.163  21.803 -18.339  1.00  3.98           H  
ATOM    668 2HD2 LEU A  43      37.627  22.346 -19.051  1.00  3.98           H  
ATOM    669 3HD2 LEU A  43      37.676  20.890 -18.039  1.00  3.98           H  
ATOM    670  N   SER A  44      39.243  18.207 -22.515  1.00  3.43           N  
ATOM    671  CA  SER A  44      40.188  18.250 -23.629  1.00  3.43           C  
ATOM    672  C   SER A  44      39.556  17.684 -24.916  1.00  3.43           C  
ATOM    673  O   SER A  44      40.046  17.927 -26.019  1.00  3.43           O  
ATOM    674  CB  SER A  44      41.448  17.486 -23.287  1.00  3.43           C  
ATOM    675  OG  SER A  44      41.190  16.119 -23.159  1.00  3.43           O  
ATOM    676  H   SER A  44      39.431  17.628 -21.711  1.00  3.43           H  
ATOM    677  HA  SER A  44      40.455  19.292 -23.811  1.00  3.43           H  
ATOM    678 1HB  SER A  44      42.182  17.644 -24.074  1.00  3.43           H  
ATOM    679 2HB  SER A  44      41.872  17.869 -22.360  1.00  3.43           H  
ATOM    680  HG  SER A  44      40.587  15.897 -23.879  1.00  3.43           H  
ATOM    681  N   GLY A  45      38.453  16.932 -24.767  1.00  2.96           N  
ATOM    682  CA  GLY A  45      37.701  16.354 -25.880  1.00  2.96           C  
ATOM    683  C   GLY A  45      36.570  17.284 -26.371  1.00  2.96           C  
ATOM    684  O   GLY A  45      35.733  16.880 -27.180  1.00  2.96           O  
ATOM    685  H   GLY A  45      38.111  16.752 -23.819  1.00  2.96           H  
ATOM    686 1HA  GLY A  45      38.382  16.141 -26.704  1.00  2.96           H  
ATOM    687 2HA  GLY A  45      37.276  15.403 -25.565  1.00  2.96           H  
ATOM    688  N   CYS A  46      36.553  18.522 -25.876  1.00  2.61           N  
ATOM    689  CA  CYS A  46      35.528  19.523 -26.168  1.00  2.61           C  
ATOM    690  C   CYS A  46      35.264  19.829 -27.648  1.00  2.61           C  
ATOM    691  O   CYS A  46      36.188  20.169 -28.394  1.00  2.61           O  
ATOM    692  CB  CYS A  46      35.948  20.836 -25.516  1.00  2.61           C  
ATOM    693  SG  CYS A  46      34.897  22.215 -25.841  1.00  2.61           S  
ATOM    694  H   CYS A  46      37.270  18.790 -25.206  1.00  2.61           H  
ATOM    695  HA  CYS A  46      34.631  19.172 -25.685  1.00  2.61           H  
ATOM    696 1HB  CYS A  46      35.957  20.707 -24.443  1.00  2.61           H  
ATOM    697 2HB  CYS A  46      36.959  21.088 -25.820  1.00  2.61           H  
ATOM    698  HG  CYS A  46      34.552  21.882 -27.109  1.00  2.61           H  
ATOM    699  N   PRO A  47      33.999  19.774 -28.107  1.00  2.37           N  
ATOM    700  CA  PRO A  47      33.638  20.068 -29.464  1.00  2.37           C  
ATOM    701  C   PRO A  47      33.888  21.538 -29.608  1.00  2.37           C  
ATOM    702  O   PRO A  47      33.757  22.269 -28.634  1.00  2.37           O  
ATOM    703  CB  PRO A  47      32.155  19.693 -29.535  1.00  2.37           C  
ATOM    704  CG  PRO A  47      31.659  19.835 -28.116  1.00  2.37           C  
ATOM    705  CD  PRO A  47      32.847  19.477 -27.231  1.00  2.37           C  
ATOM    706  HA  PRO A  47      34.257  19.478 -30.155  1.00  2.37           H  
ATOM    707 1HB  PRO A  47      31.631  20.367 -30.233  1.00  2.37           H  
ATOM    708 2HB  PRO A  47      32.043  18.673 -29.928  1.00  2.37           H  
ATOM    709 1HG  PRO A  47      31.293  20.859 -27.943  1.00  2.37           H  
ATOM    710 2HG  PRO A  47      30.805  19.167 -27.953  1.00  2.37           H  
ATOM    711 1HD  PRO A  47      32.811  20.154 -26.368  1.00  2.37           H  
ATOM    712 2HD  PRO A  47      32.826  18.413 -26.942  1.00  2.37           H  
ATOM    713  N   HIS A  48      34.236  21.976 -30.798  1.00  2.24           N  
ATOM    714  CA  HIS A  48      34.495  23.385 -31.082  1.00  2.24           C  
ATOM    715  C   HIS A  48      35.770  23.917 -30.398  1.00  2.24           C  
ATOM    716  O   HIS A  48      36.083  25.099 -30.525  1.00  2.24           O  
ATOM    717  CB  HIS A  48      33.312  24.262 -30.639  1.00  2.24           C  
ATOM    718  CG  HIS A  48      31.972  23.789 -31.128  1.00  2.24           C  
ATOM    719  ND1 HIS A  48      31.639  23.721 -32.465  1.00  2.24           N  
ATOM    720  CD2 HIS A  48      30.887  23.359 -30.447  1.00  2.24           C  
ATOM    721  CE1 HIS A  48      30.394  23.277 -32.581  1.00  2.24           C  
ATOM    722  NE2 HIS A  48      29.920  23.052 -31.372  1.00  2.24           N  
ATOM    723  H   HIS A  48      34.327  21.310 -31.553  1.00  2.24           H  
ATOM    724  HA  HIS A  48      34.622  23.514 -32.156  1.00  2.24           H  
ATOM    725 1HB  HIS A  48      33.280  24.369 -29.560  1.00  2.24           H  
ATOM    726 2HB  HIS A  48      33.461  25.264 -31.026  1.00  2.24           H  
ATOM    727  HD2 HIS A  48      30.795  23.274 -29.365  1.00  2.24           H  
ATOM    728  HE1 HIS A  48      29.853  23.126 -33.514  1.00  2.24           H  
ATOM    729  HE2 HIS A  48      28.972  22.705 -31.129  1.00  2.24           H  
ATOM    730  N   LYS A  49      36.590  23.049 -29.781  1.00  2.21           N  
ATOM    731  CA  LYS A  49      37.861  23.500 -29.202  1.00  2.21           C  
ATOM    732  C   LYS A  49      38.798  24.106 -30.247  1.00  2.21           C  
ATOM    733  O   LYS A  49      39.628  24.958 -29.947  1.00  2.21           O  
ATOM    734  CB  LYS A  49      38.580  22.340 -28.520  1.00  2.21           C  
ATOM    735  CG  LYS A  49      39.081  21.267 -29.490  1.00  2.21           C  
ATOM    736  CD  LYS A  49      39.751  20.109 -28.782  1.00  2.21           C  
ATOM    737  CE  LYS A  49      40.146  18.997 -29.778  1.00  2.21           C  
ATOM    738  NZ  LYS A  49      41.194  19.438 -30.787  1.00  2.21           N  
ATOM    739  H   LYS A  49      36.322  22.070 -29.643  1.00  2.21           H  
ATOM    740  HA  LYS A  49      37.643  24.259 -28.453  1.00  2.21           H  
ATOM    741 1HB  LYS A  49      39.441  22.718 -27.973  1.00  2.21           H  
ATOM    742 2HB  LYS A  49      37.919  21.872 -27.805  1.00  2.21           H  
ATOM    743 1HG  LYS A  49      38.248  20.890 -30.083  1.00  2.21           H  
ATOM    744 2HG  LYS A  49      39.812  21.703 -30.156  1.00  2.21           H  
ATOM    745 1HD  LYS A  49      40.641  20.458 -28.263  1.00  2.21           H  
ATOM    746 2HD  LYS A  49      39.059  19.690 -28.041  1.00  2.21           H  
ATOM    747 1HE  LYS A  49      40.534  18.153 -29.210  1.00  2.21           H  
ATOM    748 2HE  LYS A  49      39.253  18.678 -30.316  1.00  2.21           H  
ATOM    749 1HZ  LYS A  49      41.410  18.674 -31.402  1.00  2.21           H  
ATOM    750 2HZ  LYS A  49      40.861  20.236 -31.371  1.00  2.21           H  
ATOM    751 3HZ  LYS A  49      42.023  19.723 -30.304  1.00  2.21           H  
ATOM    752  N   ASP A  50      38.600  23.731 -31.503  1.00  2.24           N  
ATOM    753  CA  ASP A  50      39.449  24.180 -32.592  1.00  2.24           C  
ATOM    754  C   ASP A  50      39.126  25.618 -32.992  1.00  2.24           C  
ATOM    755  O   ASP A  50      39.841  26.228 -33.789  1.00  2.24           O  
ATOM    756  CB  ASP A  50      39.294  23.229 -33.774  1.00  2.24           C  
ATOM    757  CG  ASP A  50      39.845  21.814 -33.447  1.00  2.24           C  
ATOM    758  OD1 ASP A  50      40.535  21.664 -32.446  1.00  2.24           O  
ATOM    759  OD2 ASP A  50      39.560  20.904 -34.176  1.00  2.24           O  
ATOM    760  H   ASP A  50      37.866  23.067 -31.691  1.00  2.24           H  
ATOM    761  HA  ASP A  50      40.485  24.147 -32.255  1.00  2.24           H  
ATOM    762 1HB  ASP A  50      38.240  23.151 -34.046  1.00  2.24           H  
ATOM    763 2HB  ASP A  50      39.828  23.628 -34.638  1.00  2.24           H  
ATOM    764  N   ARG A  51      38.033  26.154 -32.447  1.00  2.34           N  
ATOM    765  CA  ARG A  51      37.614  27.519 -32.700  1.00  2.34           C  
ATOM    766  C   ARG A  51      38.093  28.449 -31.586  1.00  2.34           C  
ATOM    767  O   ARG A  51      37.774  29.638 -31.596  1.00  2.34           O  
ATOM    768  CB  ARG A  51      36.100  27.613 -32.778  1.00  2.34           C  
ATOM    769  CG  ARG A  51      35.447  26.853 -33.926  1.00  2.34           C  
ATOM    770  CD  ARG A  51      33.956  27.001 -33.898  1.00  2.34           C  
ATOM    771  NE  ARG A  51      33.307  26.312 -35.008  1.00  2.34           N  
ATOM    772  CZ  ARG A  51      31.971  26.264 -35.202  1.00  2.34           C  
ATOM    773  NH1 ARG A  51      31.157  26.853 -34.352  1.00  2.34           N  
ATOM    774  NH2 ARG A  51      31.477  25.622 -36.249  1.00  2.34           N  
ATOM    775  H   ARG A  51      37.467  25.612 -31.796  1.00  2.34           H  
ATOM    776  HA  ARG A  51      38.045  27.850 -33.644  1.00  2.34           H  
ATOM    777 1HB  ARG A  51      35.671  27.241 -31.849  1.00  2.34           H  
ATOM    778 2HB  ARG A  51      35.811  28.657 -32.870  1.00  2.34           H  
ATOM    779 1HG  ARG A  51      35.823  27.228 -34.877  1.00  2.34           H  
ATOM    780 2HG  ARG A  51      35.685  25.791 -33.830  1.00  2.34           H  
ATOM    781 1HD  ARG A  51      33.570  26.584 -32.971  1.00  2.34           H  
ATOM    782 2HD  ARG A  51      33.696  28.056 -33.953  1.00  2.34           H  
ATOM    783  HE  ARG A  51      33.897  25.847 -35.683  1.00  2.34           H  
ATOM    784 1HH1 ARG A  51      31.531  27.337 -33.545  1.00  2.34           H  
ATOM    785 2HH1 ARG A  51      30.160  26.812 -34.497  1.00  2.34           H  
ATOM    786 1HH2 ARG A  51      32.100  25.169 -36.902  1.00  2.34           H  
ATOM    787 2HH2 ARG A  51      30.480  25.585 -36.393  1.00  2.34           H  
ATOM    788  N   ILE A  52      38.837  27.908 -30.616  1.00  2.48           N  
ATOM    789  CA  ILE A  52      39.307  28.681 -29.474  1.00  2.48           C  
ATOM    790  C   ILE A  52      40.693  29.315 -29.686  1.00  2.48           C  
ATOM    791  O   ILE A  52      41.669  28.594 -29.897  1.00  2.48           O  
ATOM    792  CB  ILE A  52      39.356  27.750 -28.244  1.00  2.48           C  
ATOM    793  CG1 ILE A  52      37.995  27.175 -27.996  1.00  2.48           C  
ATOM    794  CG2 ILE A  52      39.836  28.450 -27.047  1.00  2.48           C  
ATOM    795  CD1 ILE A  52      36.952  28.214 -27.724  1.00  2.48           C  
ATOM    796  H   ILE A  52      39.082  26.917 -30.644  1.00  2.48           H  
ATOM    797  HA  ILE A  52      38.564  29.435 -29.263  1.00  2.48           H  
ATOM    798  HB  ILE A  52      40.029  26.922 -28.455  1.00  2.48           H  
ATOM    799 1HG1 ILE A  52      37.687  26.613 -28.875  1.00  2.48           H  
ATOM    800 2HG1 ILE A  52      38.051  26.497 -27.149  1.00  2.48           H  
ATOM    801 1HG2 ILE A  52      39.868  27.764 -26.201  1.00  2.48           H  
ATOM    802 2HG2 ILE A  52      40.831  28.835 -27.231  1.00  2.48           H  
ATOM    803 3HG2 ILE A  52      39.161  29.260 -26.831  1.00  2.48           H  
ATOM    804 1HD1 ILE A  52      36.012  27.711 -27.567  1.00  2.48           H  
ATOM    805 2HD1 ILE A  52      37.223  28.788 -26.834  1.00  2.48           H  
ATOM    806 3HD1 ILE A  52      36.873  28.883 -28.581  1.00  2.48           H  
ATOM    807  N   PRO A  53      40.825  30.660 -29.658  1.00  2.67           N  
ATOM    808  CA  PRO A  53      42.082  31.368 -29.767  1.00  2.67           C  
ATOM    809  C   PRO A  53      42.955  30.877 -28.630  1.00  2.67           C  
ATOM    810  O   PRO A  53      42.431  30.680 -27.538  1.00  2.67           O  
ATOM    811  CB  PRO A  53      41.671  32.834 -29.583  1.00  2.67           C  
ATOM    812  CG  PRO A  53      40.230  32.878 -30.007  1.00  2.67           C  
ATOM    813  CD  PRO A  53      39.652  31.548 -29.591  1.00  2.67           C  
ATOM    814  HA  PRO A  53      42.513  31.165 -30.757  1.00  2.67           H  
ATOM    815 1HB  PRO A  53      41.814  33.138 -28.535  1.00  2.67           H  
ATOM    816 2HB  PRO A  53      42.306  33.490 -30.196  1.00  2.67           H  
ATOM    817 1HG  PRO A  53      39.720  33.727 -29.529  1.00  2.67           H  
ATOM    818 2HG  PRO A  53      40.164  33.041 -31.093  1.00  2.67           H  
ATOM    819 1HD  PRO A  53      39.261  31.596 -28.593  1.00  2.67           H  
ATOM    820 2HD  PRO A  53      38.898  31.287 -30.324  1.00  2.67           H  
ATOM    821  N   PRO A  54      44.284  30.826 -28.782  1.00  2.91           N  
ATOM    822  CA  PRO A  54      45.226  30.332 -27.787  1.00  2.91           C  
ATOM    823  C   PRO A  54      45.196  31.130 -26.489  1.00  2.91           C  
ATOM    824  O   PRO A  54      45.568  30.613 -25.434  1.00  2.91           O  
ATOM    825  CB  PRO A  54      46.574  30.478 -28.508  1.00  2.91           C  
ATOM    826  CG  PRO A  54      46.338  31.538 -29.571  1.00  2.91           C  
ATOM    827  CD  PRO A  54      44.905  31.340 -30.009  1.00  2.91           C  
ATOM    828  HA  PRO A  54      45.004  29.273 -27.586  1.00  2.91           H  
ATOM    829 1HB  PRO A  54      47.350  30.771 -27.786  1.00  2.91           H  
ATOM    830 2HB  PRO A  54      46.879  29.510 -28.931  1.00  2.91           H  
ATOM    831 1HG  PRO A  54      46.518  32.538 -29.147  1.00  2.91           H  
ATOM    832 2HG  PRO A  54      47.056  31.410 -30.396  1.00  2.91           H  
ATOM    833 1HD  PRO A  54      44.481  32.309 -30.300  1.00  2.91           H  
ATOM    834 2HD  PRO A  54      44.842  30.592 -30.815  1.00  2.91           H  
ATOM    835  N   GLU A  55      44.716  32.378 -26.562  1.00  3.20           N  
ATOM    836  CA  GLU A  55      44.627  33.234 -25.388  1.00  3.20           C  
ATOM    837  C   GLU A  55      43.695  32.596 -24.362  1.00  3.20           C  
ATOM    838  O   GLU A  55      43.932  32.667 -23.156  1.00  3.20           O  
ATOM    839  CB  GLU A  55      44.113  34.616 -25.790  1.00  3.20           C  
ATOM    840  CG  GLU A  55      45.093  35.423 -26.631  1.00  3.20           C  
ATOM    841  CD  GLU A  55      44.552  36.769 -27.053  1.00  3.20           C  
ATOM    842  OE1 GLU A  55      43.390  37.019 -26.834  1.00  3.20           O  
ATOM    843  OE2 GLU A  55      45.306  37.546 -27.592  1.00  3.20           O  
ATOM    844  H   GLU A  55      44.418  32.743 -27.452  1.00  3.20           H  
ATOM    845  HA  GLU A  55      45.617  33.336 -24.946  1.00  3.20           H  
ATOM    846 1HB  GLU A  55      43.189  34.506 -26.360  1.00  3.20           H  
ATOM    847 2HB  GLU A  55      43.883  35.191 -24.894  1.00  3.20           H  
ATOM    848 1HG  GLU A  55      46.001  35.572 -26.066  1.00  3.20           H  
ATOM    849 2HG  GLU A  55      45.345  34.844 -27.520  1.00  3.20           H  
ATOM    850  N   ILE A  56      42.636  31.945 -24.834  1.00  3.53           N  
ATOM    851  CA  ILE A  56      41.740  31.249 -23.931  1.00  3.53           C  
ATOM    852  C   ILE A  56      42.490  29.981 -23.655  1.00  3.53           C  
ATOM    853  O   ILE A  56      42.973  29.370 -24.601  1.00  3.53           O  
ATOM    854  CB  ILE A  56      40.370  30.953 -24.555  1.00  3.53           C  
ATOM    855  CG1 ILE A  56      39.624  32.236 -24.876  1.00  3.53           C  
ATOM    856  CG2 ILE A  56      39.537  30.023 -23.665  1.00  3.53           C  
ATOM    857  CD1 ILE A  56      38.349  31.989 -25.647  1.00  3.53           C  
ATOM    858  H   ILE A  56      42.495  31.856 -25.838  1.00  3.53           H  
ATOM    859  HA  ILE A  56      41.622  31.802 -23.000  1.00  3.53           H  
ATOM    860  HB  ILE A  56      40.555  30.484 -25.494  1.00  3.53           H  
ATOM    861 1HG1 ILE A  56      39.384  32.756 -23.961  1.00  3.53           H  
ATOM    862 2HG1 ILE A  56      40.271  32.874 -25.482  1.00  3.53           H  
ATOM    863 1HG2 ILE A  56      38.593  29.801 -24.159  1.00  3.53           H  
ATOM    864 2HG2 ILE A  56      40.077  29.101 -23.499  1.00  3.53           H  
ATOM    865 3HG2 ILE A  56      39.345  30.501 -22.707  1.00  3.53           H  
ATOM    866 1HD1 ILE A  56      37.857  32.936 -25.863  1.00  3.53           H  
ATOM    867 2HD1 ILE A  56      38.574  31.489 -26.560  1.00  3.53           H  
ATOM    868 3HD1 ILE A  56      37.692  31.367 -25.055  1.00  3.53           H  
ATOM    869  N   LEU A  57      42.652  29.618 -22.388  1.00  3.91           N  
ATOM    870  CA  LEU A  57      43.453  28.480 -21.949  1.00  3.91           C  
ATOM    871  C   LEU A  57      44.835  29.019 -21.550  1.00  3.91           C  
ATOM    872  O   LEU A  57      45.192  28.980 -20.374  1.00  3.91           O  
ATOM    873  CB  LEU A  57      43.613  27.355 -23.018  1.00  3.91           C  
ATOM    874  CG  LEU A  57      42.293  26.643 -23.508  1.00  3.91           C  
ATOM    875  CD1 LEU A  57      42.626  25.719 -24.654  1.00  3.91           C  
ATOM    876  CD2 LEU A  57      41.664  25.891 -22.356  1.00  3.91           C  
ATOM    877  H   LEU A  57      42.187  30.142 -21.643  1.00  3.91           H  
ATOM    878  HA  LEU A  57      42.986  28.047 -21.063  1.00  3.91           H  
ATOM    879 1HB  LEU A  57      44.229  27.663 -23.854  1.00  3.91           H  
ATOM    880 2HB  LEU A  57      44.179  26.569 -22.529  1.00  3.91           H  
ATOM    881  HG  LEU A  57      41.592  27.373 -23.877  1.00  3.91           H  
ATOM    882 1HD1 LEU A  57      41.718  25.232 -25.008  1.00  3.91           H  
ATOM    883 2HD1 LEU A  57      43.066  26.306 -25.466  1.00  3.91           H  
ATOM    884 3HD1 LEU A  57      43.337  24.965 -24.320  1.00  3.91           H  
ATOM    885 1HD2 LEU A  57      40.750  25.402 -22.696  1.00  3.91           H  
ATOM    886 2HD2 LEU A  57      42.362  25.140 -21.988  1.00  3.91           H  
ATOM    887 3HD2 LEU A  57      41.426  26.594 -21.552  1.00  3.91           H  
ATOM    888  N   ALA A  58      45.604  29.603 -22.487  1.00  4.31           N  
ATOM    889  CA  ALA A  58      46.930  30.107 -22.111  1.00  4.31           C  
ATOM    890  C   ALA A  58      46.878  31.164 -21.013  1.00  4.31           C  
ATOM    891  O   ALA A  58      47.749  31.201 -20.142  1.00  4.31           O  
ATOM    892  CB  ALA A  58      47.629  30.718 -23.310  1.00  4.31           C  
ATOM    893  H   ALA A  58      45.305  29.702 -23.463  1.00  4.31           H  
ATOM    894  HA  ALA A  58      47.512  29.263 -21.746  1.00  4.31           H  
ATOM    895 1HB  ALA A  58      48.620  31.054 -23.019  1.00  4.31           H  
ATOM    896 2HB  ALA A  58      47.712  29.976 -24.102  1.00  4.31           H  
ATOM    897 3HB  ALA A  58      47.048  31.567 -23.666  1.00  4.31           H  
ATOM    898  N   MET A  59      45.864  32.028 -21.050  1.00  4.70           N  
ATOM    899  CA  MET A  59      45.732  33.097 -20.076  1.00  4.70           C  
ATOM    900  C   MET A  59      44.626  32.843 -19.054  1.00  4.70           C  
ATOM    901  O   MET A  59      44.298  33.757 -18.292  1.00  4.70           O  
ATOM    902  CB  MET A  59      45.438  34.391 -20.821  1.00  4.70           C  
ATOM    903  CG  MET A  59      46.540  34.810 -21.772  1.00  4.70           C  
ATOM    904  SD  MET A  59      46.171  36.335 -22.637  1.00  4.70           S  
ATOM    905  CE  MET A  59      47.590  36.441 -23.714  1.00  4.70           C  
ATOM    906  H   MET A  59      45.172  31.985 -21.798  1.00  4.70           H  
ATOM    907  HA  MET A  59      46.672  33.192 -19.535  1.00  4.70           H  
ATOM    908 1HB  MET A  59      44.517  34.284 -21.387  1.00  4.70           H  
ATOM    909 2HB  MET A  59      45.288  35.195 -20.104  1.00  4.70           H  
ATOM    910 1HG  MET A  59      47.473  34.932 -21.224  1.00  4.70           H  
ATOM    911 2HG  MET A  59      46.679  34.024 -22.517  1.00  4.70           H  
ATOM    912 1HE  MET A  59      47.508  37.336 -24.334  1.00  4.70           H  
ATOM    913 2HE  MET A  59      48.500  36.492 -23.115  1.00  4.70           H  
ATOM    914 3HE  MET A  59      47.627  35.560 -24.353  1.00  4.70           H  
ATOM    915  N   HIS A  60      44.047  31.632 -19.058  1.00  5.08           N  
ATOM    916  CA  HIS A  60      42.897  31.249 -18.221  1.00  5.08           C  
ATOM    917  C   HIS A  60      42.163  30.050 -18.810  1.00  5.08           C  
ATOM    918  O   HIS A  60      42.074  28.999 -18.175  1.00  5.08           O  
ATOM    919  OXT HIS A  60      41.452  30.224 -19.801  1.00  5.08           O  
ATOM    920  CB  HIS A  60      41.852  32.384 -18.047  1.00  5.08           C  
ATOM    921  CG  HIS A  60      41.191  32.896 -19.340  1.00  5.08           C  
ATOM    922  ND1 HIS A  60      40.096  32.275 -19.916  1.00  5.08           N  
ATOM    923  CD2 HIS A  60      41.464  33.974 -20.126  1.00  5.08           C  
ATOM    924  CE1 HIS A  60      39.724  32.951 -20.993  1.00  5.08           C  
ATOM    925  NE2 HIS A  60      40.538  33.982 -21.143  1.00  5.08           N  
ATOM    926  H   HIS A  60      44.448  30.910 -19.659  1.00  5.08           H  
ATOM    927  HA  HIS A  60      43.250  30.965 -17.230  1.00  5.08           H  
ATOM    928 1HB  HIS A  60      41.039  31.979 -17.446  1.00  5.08           H  
ATOM    929 2HB  HIS A  60      42.232  33.214 -17.472  1.00  5.08           H  
ATOM    930  HD2 HIS A  60      42.263  34.703 -19.973  1.00  5.08           H  
ATOM    931  HE1 HIS A  60      38.888  32.699 -21.641  1.00  5.08           H  
ATOM    932  HE2 HIS A  60      40.491  34.672 -21.881  1.00  5.08           H  
TER     933
ENDMDL

REMARK ID 642232 MODEL 4 line_8_sample35
PFRMAT TS
TARGET line_8_sample35
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   ASP A   1      -0.385   0.871   1.975  1.00 14.30           N  
ATOM      2  CA  ASP A   1       0.702   0.298   1.193  1.00 14.30           C  
ATOM      3  C   ASP A   1       1.991   1.096   1.469  1.00 14.30           C  
ATOM      4  O   ASP A   1       2.255   1.468   2.612  1.00 14.30           O  
ATOM      5  CB  ASP A   1       0.317   0.302  -0.304  1.00 14.30           C  
ATOM      6  CG  ASP A   1       1.217  -0.575  -1.217  1.00 14.30           C  
ATOM      7  OD1 ASP A   1       1.002  -1.753  -1.325  1.00 14.30           O  
ATOM      8  OD2 ASP A   1       2.152  -0.007  -1.749  1.00 14.30           O  
ATOM      9 1H   ASP A   1      -1.000   0.134   2.291  1.00 14.30           H  
ATOM     10 2H   ASP A   1      -0.000   1.354   2.774  1.00 14.30           H  
ATOM     11 3H   ASP A   1      -0.904   1.523   1.405  1.00 14.30           H  
ATOM     12  HA  ASP A   1       0.862  -0.734   1.508  1.00 14.30           H  
ATOM     13 1HB  ASP A   1      -0.708  -0.060  -0.402  1.00 14.30           H  
ATOM     14 2HB  ASP A   1       0.324   1.322  -0.675  1.00 14.30           H  
ATOM     15  N   THR A   2       2.772   1.383   0.423  1.00 15.93           N  
ATOM     16  CA  THR A   2       4.034   2.103   0.515  1.00 15.93           C  
ATOM     17  C   THR A   2       3.973   3.448  -0.206  1.00 15.93           C  
ATOM     18  O   THR A   2       4.987   4.127  -0.383  1.00 15.93           O  
ATOM     19  CB  THR A   2       5.145   1.235  -0.096  1.00 15.93           C  
ATOM     20  OG1 THR A   2       4.825   0.953  -1.479  1.00 15.93           O  
ATOM     21  CG2 THR A   2       5.256  -0.077   0.664  1.00 15.93           C  
ATOM     22  H   THR A   2       2.535   1.046  -0.504  1.00 15.93           H  
ATOM     23  HA  THR A   2       4.259   2.288   1.565  1.00 15.93           H  
ATOM     24  HB  THR A   2       6.092   1.766  -0.046  1.00 15.93           H  
ATOM     25  HG1 THR A   2       3.893   0.590  -1.553  1.00 15.93           H  
ATOM     26 1HG2 THR A   2       6.042  -0.687   0.221  1.00 15.93           H  
ATOM     27 2HG2 THR A   2       5.495   0.125   1.707  1.00 15.93           H  
ATOM     28 3HG2 THR A   2       4.308  -0.611   0.602  1.00 15.93           H  
ATOM     29  N   VAL A   3       2.779   3.812  -0.644  1.00 17.35           N  
ATOM     30  CA  VAL A   3       2.557   5.035  -1.398  1.00 17.35           C  
ATOM     31  C   VAL A   3       2.806   6.288  -0.571  1.00 17.35           C  
ATOM     32  O   VAL A   3       2.280   6.437   0.535  1.00 17.35           O  
ATOM     33  CB  VAL A   3       1.114   5.043  -1.927  1.00 17.35           C  
ATOM     34  CG1 VAL A   3       0.804   6.368  -2.618  1.00 17.35           C  
ATOM     35  CG2 VAL A   3       0.937   3.864  -2.878  1.00 17.35           C  
ATOM     36  H   VAL A   3       2.000   3.206  -0.450  1.00 17.35           H  
ATOM     37  HA  VAL A   3       3.243   5.039  -2.247  1.00 17.35           H  
ATOM     38  HB  VAL A   3       0.425   4.941  -1.090  1.00 17.35           H  
ATOM     39 1HG1 VAL A   3      -0.223   6.359  -2.978  1.00 17.35           H  
ATOM     40 2HG1 VAL A   3       0.928   7.192  -1.912  1.00 17.35           H  
ATOM     41 3HG1 VAL A   3       1.481   6.509  -3.458  1.00 17.35           H  
ATOM     42 1HG2 VAL A   3      -0.086   3.843  -3.250  1.00 17.35           H  
ATOM     43 2HG2 VAL A   3       1.627   3.968  -3.715  1.00 17.35           H  
ATOM     44 3HG2 VAL A   3       1.151   2.931  -2.351  1.00 17.35           H  
ATOM     45  N   ARG A   4       3.604   7.196  -1.114  1.00 17.96           N  
ATOM     46  CA  ARG A   4       3.913   8.445  -0.442  1.00 17.96           C  
ATOM     47  C   ARG A   4       2.791   9.463  -0.558  1.00 17.96           C  
ATOM     48  O   ARG A   4       2.280   9.715  -1.650  1.00 17.96           O  
ATOM     49  CB  ARG A   4       5.187   9.047  -1.004  1.00 17.96           C  
ATOM     50  CG  ARG A   4       6.463   8.335  -0.601  1.00 17.96           C  
ATOM     51  CD  ARG A   4       7.664   8.871  -1.315  1.00 17.96           C  
ATOM     52  NE  ARG A   4       7.902  10.287  -1.035  1.00 17.96           N  
ATOM     53  CZ  ARG A   4       9.016  10.960  -1.360  1.00 17.96           C  
ATOM     54  NH1 ARG A   4      10.034  10.358  -1.939  1.00 17.96           N  
ATOM     55  NH2 ARG A   4       9.055  12.241  -1.081  1.00 17.96           N  
ATOM     56  H   ARG A   4       4.011   7.003  -2.019  1.00 17.96           H  
ATOM     57  HA  ARG A   4       4.072   8.228   0.615  1.00 17.96           H  
ATOM     58 1HB  ARG A   4       5.135   9.028  -2.087  1.00 17.96           H  
ATOM     59 2HB  ARG A   4       5.271  10.090  -0.698  1.00 17.96           H  
ATOM     60 1HG  ARG A   4       6.618   8.463   0.470  1.00 17.96           H  
ATOM     61 2HG  ARG A   4       6.371   7.269  -0.828  1.00 17.96           H  
ATOM     62 1HD  ARG A   4       8.546   8.313  -1.007  1.00 17.96           H  
ATOM     63 2HD  ARG A   4       7.524   8.759  -2.389  1.00 17.96           H  
ATOM     64  HE  ARG A   4       7.160  10.848  -0.607  1.00 17.96           H  
ATOM     65 1HH1 ARG A   4       9.984   9.371  -2.148  1.00 17.96           H  
ATOM     66 2HH1 ARG A   4      10.862  10.883  -2.177  1.00 17.96           H  
ATOM     67 1HH2 ARG A   4       8.226  12.650  -0.654  1.00 17.96           H  
ATOM     68 2HH2 ARG A   4       9.866  12.795  -1.305  1.00 17.96           H  
ATOM     69  N   LYS A   5       2.456  10.091   0.567  1.00 17.41           N  
ATOM     70  CA  LYS A   5       1.459  11.156   0.608  1.00 17.41           C  
ATOM     71  C   LYS A   5       2.141  12.505   0.828  1.00 17.41           C  
ATOM     72  O   LYS A   5       1.503  13.538   1.039  1.00 17.41           O  
ATOM     73  CB  LYS A   5       0.408  10.872   1.669  1.00 17.41           C  
ATOM     74  CG  LYS A   5      -0.410   9.615   1.379  1.00 17.41           C  
ATOM     75  CD  LYS A   5      -1.472   9.380   2.435  1.00 17.41           C  
ATOM     76  CE  LYS A   5      -2.279   8.124   2.136  1.00 17.41           C  
ATOM     77  NZ  LYS A   5      -3.308   7.863   3.183  1.00 17.41           N  
ATOM     78  H   LYS A   5       2.898   9.808   1.432  1.00 17.41           H  
ATOM     79  HA  LYS A   5       0.957  11.183  -0.356  1.00 17.41           H  
ATOM     80 1HB  LYS A   5       0.888  10.749   2.640  1.00 17.41           H  
ATOM     81 2HB  LYS A   5      -0.278  11.717   1.739  1.00 17.41           H  
ATOM     82 1HG  LYS A   5      -0.892   9.722   0.404  1.00 17.41           H  
ATOM     83 2HG  LYS A   5       0.254   8.747   1.340  1.00 17.41           H  
ATOM     84 1HD  LYS A   5      -0.995   9.274   3.411  1.00 17.41           H  
ATOM     85 2HD  LYS A   5      -2.146  10.235   2.469  1.00 17.41           H  
ATOM     86 1HE  LYS A   5      -2.775   8.240   1.174  1.00 17.41           H  
ATOM     87 2HE  LYS A   5      -1.603   7.269   2.084  1.00 17.41           H  
ATOM     88 1HZ  LYS A   5      -3.821   7.024   2.951  1.00 17.41           H  
ATOM     89 2HZ  LYS A   5      -2.855   7.743   4.079  1.00 17.41           H  
ATOM     90 3HZ  LYS A   5      -3.946   8.645   3.230  1.00 17.41           H  
ATOM     91  N   SER A   6       3.462  12.488   0.700  1.00 15.84           N  
ATOM     92  CA  SER A   6       4.333  13.649   0.874  1.00 15.84           C  
ATOM     93  C   SER A   6       4.168  14.649  -0.270  1.00 15.84           C  
ATOM     94  O   SER A   6       4.698  15.756  -0.228  1.00 15.84           O  
ATOM     95  CB  SER A   6       5.781  13.203   0.962  1.00 15.84           C  
ATOM     96  OG  SER A   6       6.215  12.691  -0.267  1.00 15.84           O  
ATOM     97  H   SER A   6       3.890  11.600   0.496  1.00 15.84           H  
ATOM     98  HA  SER A   6       4.060  14.150   1.806  1.00 15.84           H  
ATOM     99 1HB  SER A   6       6.402  14.050   1.245  1.00 15.84           H  
ATOM    100 2HB  SER A   6       5.886  12.444   1.734  1.00 15.84           H  
ATOM    101  HG  SER A   6       6.038  13.397  -0.908  1.00 15.84           H  
ATOM    102  N   TYR A   7       3.444  14.230  -1.302  1.00 13.81           N  
ATOM    103  CA  TYR A   7       3.192  15.033  -2.479  1.00 13.81           C  
ATOM    104  C   TYR A   7       1.872  15.805  -2.384  1.00 13.81           C  
ATOM    105  O   TYR A   7       1.508  16.533  -3.309  1.00 13.81           O  
ATOM    106  CB  TYR A   7       3.161  14.119  -3.695  1.00 13.81           C  
ATOM    107  CG  TYR A   7       4.494  13.464  -3.982  1.00 13.81           C  
ATOM    108  CD1 TYR A   7       4.735  12.154  -3.570  1.00 13.81           C  
ATOM    109  CD2 TYR A   7       5.473  14.165  -4.666  1.00 13.81           C  
ATOM    110  CE1 TYR A   7       5.955  11.561  -3.851  1.00 13.81           C  
ATOM    111  CE2 TYR A   7       6.687  13.570  -4.944  1.00 13.81           C  
ATOM    112  CZ  TYR A   7       6.930  12.276  -4.541  1.00 13.81           C  
ATOM    113  OH  TYR A   7       8.140  11.685  -4.833  1.00 13.81           O  
ATOM    114  H   TYR A   7       3.047  13.305  -1.261  1.00 13.81           H  
ATOM    115  HA  TYR A   7       3.999  15.758  -2.587  1.00 13.81           H  
ATOM    116 1HB  TYR A   7       2.418  13.333  -3.537  1.00 13.81           H  
ATOM    117 2HB  TYR A   7       2.860  14.687  -4.574  1.00 13.81           H  
ATOM    118  HD1 TYR A   7       3.964  11.595  -3.031  1.00 13.81           H  
ATOM    119  HD2 TYR A   7       5.282  15.190  -4.989  1.00 13.81           H  
ATOM    120  HE1 TYR A   7       6.150  10.543  -3.540  1.00 13.81           H  
ATOM    121  HE2 TYR A   7       7.454  14.124  -5.486  1.00 13.81           H  
ATOM    122  HH  TYR A   7       8.637  12.253  -5.428  1.00 13.81           H  
ATOM    123  N   TYR A   8       1.166  15.679  -1.259  1.00 11.86           N  
ATOM    124  CA  TYR A   8      -0.068  16.433  -1.086  1.00 11.86           C  
ATOM    125  C   TYR A   8       0.220  17.707  -0.307  1.00 11.86           C  
ATOM    126  O   TYR A   8       0.632  17.669   0.851  1.00 11.86           O  
ATOM    127  CB  TYR A   8      -1.134  15.589  -0.395  1.00 11.86           C  
ATOM    128  CG  TYR A   8      -1.655  14.467  -1.258  1.00 11.86           C  
ATOM    129  CD1 TYR A   8      -0.984  13.278  -1.298  1.00 11.86           C  
ATOM    130  CD2 TYR A   8      -2.812  14.634  -2.004  1.00 11.86           C  
ATOM    131  CE1 TYR A   8      -1.438  12.235  -2.072  1.00 11.86           C  
ATOM    132  CE2 TYR A   8      -3.281  13.592  -2.787  1.00 11.86           C  
ATOM    133  CZ  TYR A   8      -2.594  12.394  -2.820  1.00 11.86           C  
ATOM    134  OH  TYR A   8      -3.055  11.354  -3.595  1.00 11.86           O  
ATOM    135  H   TYR A   8       1.474  15.057  -0.509  1.00 11.86           H  
ATOM    136  HA  TYR A   8      -0.447  16.721  -2.066  1.00 11.86           H  
ATOM    137 1HB  TYR A   8      -0.717  15.155   0.514  1.00 11.86           H  
ATOM    138 2HB  TYR A   8      -1.971  16.220  -0.108  1.00 11.86           H  
ATOM    139  HD1 TYR A   8      -0.095  13.170  -0.720  1.00 11.86           H  
ATOM    140  HD2 TYR A   8      -3.348  15.581  -1.975  1.00 11.86           H  
ATOM    141  HE1 TYR A   8      -0.890  11.293  -2.094  1.00 11.86           H  
ATOM    142  HE2 TYR A   8      -4.191  13.717  -3.375  1.00 11.86           H  
ATOM    143  HH  TYR A   8      -3.856  11.626  -4.048  1.00 11.86           H  
ATOM    144  N   SER A   9       0.011  18.848  -0.961  1.00 10.33           N  
ATOM    145  CA  SER A   9       0.311  20.155  -0.368  1.00 10.33           C  
ATOM    146  C   SER A   9      -0.550  20.483   0.857  1.00 10.33           C  
ATOM    147  O   SER A   9      -0.157  21.284   1.718  1.00 10.33           O  
ATOM    148  CB  SER A   9       0.094  21.213  -1.417  1.00 10.33           C  
ATOM    149  OG  SER A   9      -1.268  21.324  -1.727  1.00 10.33           O  
ATOM    150  H   SER A   9      -0.332  18.803  -1.912  1.00 10.33           H  
ATOM    151  HA  SER A   9       1.359  20.159  -0.064  1.00 10.33           H  
ATOM    152 1HB  SER A   9       0.472  22.164  -1.065  1.00 10.33           H  
ATOM    153 2HB  SER A   9       0.654  20.948  -2.312  1.00 10.33           H  
ATOM    154  HG  SER A   9      -1.670  21.789  -0.970  1.00 10.33           H  
ATOM    155  N   LYS A  10      -1.729  19.854   0.915  1.00  9.29           N  
ATOM    156  CA  LYS A  10      -2.692  20.020   1.996  1.00  9.29           C  
ATOM    157  C   LYS A  10      -2.808  21.492   2.386  1.00  9.29           C  
ATOM    158  O   LYS A  10      -3.121  22.336   1.546  1.00  9.29           O  
ATOM    159  CB  LYS A  10      -2.319  19.123   3.180  1.00  9.29           C  
ATOM    160  CG  LYS A  10      -2.294  17.643   2.851  1.00  9.29           C  
ATOM    161  CD  LYS A  10      -1.984  16.811   4.077  1.00  9.29           C  
ATOM    162  CE  LYS A  10      -1.902  15.332   3.734  1.00  9.29           C  
ATOM    163  NZ  LYS A  10      -1.568  14.514   4.930  1.00  9.29           N  
ATOM    164  H   LYS A  10      -1.949  19.221   0.160  1.00  9.29           H  
ATOM    165  HA  LYS A  10      -3.671  19.702   1.635  1.00  9.29           H  
ATOM    166 1HB  LYS A  10      -1.330  19.365   3.531  1.00  9.29           H  
ATOM    167 2HB  LYS A  10      -3.025  19.267   3.999  1.00  9.29           H  
ATOM    168 1HG  LYS A  10      -3.257  17.339   2.445  1.00  9.29           H  
ATOM    169 2HG  LYS A  10      -1.534  17.455   2.109  1.00  9.29           H  
ATOM    170 1HD  LYS A  10      -1.029  17.131   4.501  1.00  9.29           H  
ATOM    171 2HD  LYS A  10      -2.762  16.960   4.824  1.00  9.29           H  
ATOM    172 1HE  LYS A  10      -2.860  15.001   3.331  1.00  9.29           H  
ATOM    173 2HE  LYS A  10      -1.130  15.183   2.975  1.00  9.29           H  
ATOM    174 1HZ  LYS A  10      -1.517  13.539   4.670  1.00  9.29           H  
ATOM    175 2HZ  LYS A  10      -0.674  14.811   5.296  1.00  9.29           H  
ATOM    176 3HZ  LYS A  10      -2.280  14.637   5.636  1.00  9.29           H  
ATOM    177  N   ASP A  11      -2.550  21.779   3.663  1.00  8.64           N  
ATOM    178  CA  ASP A  11      -2.579  23.139   4.182  1.00  8.64           C  
ATOM    179  C   ASP A  11      -1.190  23.822   4.316  1.00  8.64           C  
ATOM    180  O   ASP A  11      -1.118  25.037   4.120  1.00  8.64           O  
ATOM    181  CB  ASP A  11      -3.292  23.171   5.541  1.00  8.64           C  
ATOM    182  CG  ASP A  11      -4.747  22.734   5.460  1.00  8.64           C  
ATOM    183  OD1 ASP A  11      -5.482  23.300   4.692  1.00  8.64           O  
ATOM    184  OD2 ASP A  11      -5.103  21.818   6.163  1.00  8.64           O  
ATOM    185  H   ASP A  11      -2.323  21.029   4.287  1.00  8.64           H  
ATOM    186  HA  ASP A  11      -3.167  23.741   3.491  1.00  8.64           H  
ATOM    187 1HB  ASP A  11      -2.788  22.542   6.260  1.00  8.64           H  
ATOM    188 2HB  ASP A  11      -3.264  24.190   5.931  1.00  8.64           H  
ATOM    189  N   PRO A  12      -0.078  23.116   4.688  1.00  8.23           N  
ATOM    190  CA  PRO A  12       1.256  23.681   4.873  1.00  8.23           C  
ATOM    191  C   PRO A  12       1.852  24.396   3.655  1.00  8.23           C  
ATOM    192  O   PRO A  12       2.711  25.263   3.830  1.00  8.23           O  
ATOM    193  CB  PRO A  12       2.098  22.448   5.222  1.00  8.23           C  
ATOM    194  CG  PRO A  12       1.130  21.482   5.818  1.00  8.23           C  
ATOM    195  CD  PRO A  12      -0.127  21.677   5.037  1.00  8.23           C  
ATOM    196  HA  PRO A  12       1.224  24.372   5.726  1.00  8.23           H  
ATOM    197 1HB  PRO A  12       2.581  22.061   4.313  1.00  8.23           H  
ATOM    198 2HB  PRO A  12       2.901  22.728   5.917  1.00  8.23           H  
ATOM    199 1HG  PRO A  12       1.523  20.456   5.737  1.00  8.23           H  
ATOM    200 2HG  PRO A  12       0.999  21.690   6.888  1.00  8.23           H  
ATOM    201 1HD  PRO A  12      -0.047  21.070   4.141  1.00  8.23           H  
ATOM    202 2HD  PRO A  12      -0.962  21.412   5.679  1.00  8.23           H  
ATOM    203  N   SER A  13       1.416  24.079   2.430  1.00  7.88           N  
ATOM    204  CA  SER A  13       1.990  24.797   1.291  1.00  7.88           C  
ATOM    205  C   SER A  13       0.988  25.004   0.162  1.00  7.88           C  
ATOM    206  O   SER A  13      -0.028  24.332   0.084  1.00  7.88           O  
ATOM    207  CB  SER A  13       3.215  24.060   0.778  1.00  7.88           C  
ATOM    208  OG  SER A  13       2.871  22.800   0.264  1.00  7.88           O  
ATOM    209  H   SER A  13       0.736  23.332   2.271  1.00  7.88           H  
ATOM    210  HA  SER A  13       2.307  25.782   1.633  1.00  7.88           H  
ATOM    211 1HB  SER A  13       3.696  24.651   0.001  1.00  7.88           H  
ATOM    212 2HB  SER A  13       3.932  23.941   1.589  1.00  7.88           H  
ATOM    213  HG  SER A  13       2.441  22.326   0.985  1.00  7.88           H  
ATOM    214  N   ARG A  14       1.245  26.005  -0.687  1.00  7.51           N  
ATOM    215  CA  ARG A  14       0.477  26.385  -1.904  1.00  7.51           C  
ATOM    216  C   ARG A  14      -0.951  26.922  -1.642  1.00  7.51           C  
ATOM    217  O   ARG A  14      -1.447  27.775  -2.377  1.00  7.51           O  
ATOM    218  CB  ARG A  14       0.377  25.211  -2.869  1.00  7.51           C  
ATOM    219  CG  ARG A  14       1.704  24.756  -3.466  1.00  7.51           C  
ATOM    220  CD  ARG A  14       1.520  23.608  -4.396  1.00  7.51           C  
ATOM    221  NE  ARG A  14       2.785  23.141  -4.944  1.00  7.51           N  
ATOM    222  CZ  ARG A  14       2.933  22.029  -5.695  1.00  7.51           C  
ATOM    223  NH1 ARG A  14       1.889  21.280  -5.979  1.00  7.51           N  
ATOM    224  NH2 ARG A  14       4.129  21.689  -6.140  1.00  7.51           N  
ATOM    225  H   ARG A  14       2.088  26.534  -0.507  1.00  7.51           H  
ATOM    226  HA  ARG A  14       1.040  27.169  -2.411  1.00  7.51           H  
ATOM    227 1HB  ARG A  14      -0.091  24.356  -2.390  1.00  7.51           H  
ATOM    228 2HB  ARG A  14      -0.266  25.496  -3.702  1.00  7.51           H  
ATOM    229 1HG  ARG A  14       2.159  25.579  -4.014  1.00  7.51           H  
ATOM    230 2HG  ARG A  14       2.373  24.437  -2.663  1.00  7.51           H  
ATOM    231 1HD  ARG A  14       1.052  22.784  -3.868  1.00  7.51           H  
ATOM    232 2HD  ARG A  14       0.882  23.912  -5.225  1.00  7.51           H  
ATOM    233  HE  ARG A  14       3.612  23.686  -4.746  1.00  7.51           H  
ATOM    234 1HH1 ARG A  14       0.973  21.541  -5.639  1.00  7.51           H  
ATOM    235 2HH1 ARG A  14       2.002  20.446  -6.537  1.00  7.51           H  
ATOM    236 1HH2 ARG A  14       4.932  22.263  -5.921  1.00  7.51           H  
ATOM    237 2HH2 ARG A  14       4.242  20.858  -6.700  1.00  7.51           H  
ATOM    238  N   ALA A  15      -1.539  26.542  -0.515  1.00  7.10           N  
ATOM    239  CA  ALA A  15      -2.858  26.960  -0.054  1.00  7.10           C  
ATOM    240  C   ALA A  15      -2.944  28.474   0.101  1.00  7.10           C  
ATOM    241  O   ALA A  15      -4.004  29.067  -0.086  1.00  7.10           O  
ATOM    242  CB  ALA A  15      -3.158  26.283   1.276  1.00  7.10           C  
ATOM    243  H   ALA A  15      -1.075  25.812   0.004  1.00  7.10           H  
ATOM    244  HA  ALA A  15      -3.595  26.651  -0.794  1.00  7.10           H  
ATOM    245 1HB  ALA A  15      -4.150  26.568   1.616  1.00  7.10           H  
ATOM    246 2HB  ALA A  15      -3.111  25.193   1.153  1.00  7.10           H  
ATOM    247 3HB  ALA A  15      -2.420  26.586   2.021  1.00  7.10           H  
ATOM    248  N   GLU A  16      -1.821  29.083   0.466  1.00  6.62           N  
ATOM    249  CA  GLU A  16      -1.715  30.522   0.672  1.00  6.62           C  
ATOM    250  C   GLU A  16      -1.080  31.251  -0.512  1.00  6.62           C  
ATOM    251  O   GLU A  16      -0.662  32.398  -0.367  1.00  6.62           O  
ATOM    252  CB  GLU A  16      -0.906  30.848   1.927  1.00  6.62           C  
ATOM    253  CG  GLU A  16      -1.510  30.364   3.237  1.00  6.62           C  
ATOM    254  CD  GLU A  16      -0.710  30.822   4.442  1.00  6.62           C  
ATOM    255  OE1 GLU A  16       0.289  31.487   4.252  1.00  6.62           O  
ATOM    256  OE2 GLU A  16      -1.099  30.519   5.543  1.00  6.62           O  
ATOM    257  H   GLU A  16      -1.001  28.513   0.598  1.00  6.62           H  
ATOM    258  HA  GLU A  16      -2.721  30.919   0.803  1.00  6.62           H  
ATOM    259 1HB  GLU A  16       0.088  30.410   1.836  1.00  6.62           H  
ATOM    260 2HB  GLU A  16      -0.778  31.930   2.000  1.00  6.62           H  
ATOM    261 1HG  GLU A  16      -2.530  30.743   3.321  1.00  6.62           H  
ATOM    262 2HG  GLU A  16      -1.555  29.274   3.223  1.00  6.62           H  
ATOM    263  N   LYS A  17      -0.933  30.590  -1.660  1.00  6.07           N  
ATOM    264  CA  LYS A  17      -0.292  31.245  -2.794  1.00  6.07           C  
ATOM    265  C   LYS A  17      -0.958  32.588  -3.102  1.00  6.07           C  
ATOM    266  O   LYS A  17      -2.169  32.674  -3.296  1.00  6.07           O  
ATOM    267  CB  LYS A  17      -0.325  30.311  -4.013  1.00  6.07           C  
ATOM    268  CG  LYS A  17       0.359  30.826  -5.280  1.00  6.07           C  
ATOM    269  CD  LYS A  17       0.352  29.756  -6.377  1.00  6.07           C  
ATOM    270  CE  LYS A  17       1.035  30.239  -7.651  1.00  6.07           C  
ATOM    271  NZ  LYS A  17       1.026  29.187  -8.712  1.00  6.07           N  
ATOM    272  H   LYS A  17      -1.274  29.635  -1.768  1.00  6.07           H  
ATOM    273  HA  LYS A  17       0.750  31.441  -2.536  1.00  6.07           H  
ATOM    274 1HB  LYS A  17       0.149  29.367  -3.750  1.00  6.07           H  
ATOM    275 2HB  LYS A  17      -1.363  30.087  -4.261  1.00  6.07           H  
ATOM    276 1HG  LYS A  17      -0.192  31.678  -5.652  1.00  6.07           H  
ATOM    277 2HG  LYS A  17       1.382  31.129  -5.062  1.00  6.07           H  
ATOM    278 1HD  LYS A  17       0.866  28.863  -6.015  1.00  6.07           H  
ATOM    279 2HD  LYS A  17      -0.679  29.487  -6.608  1.00  6.07           H  
ATOM    280 1HE  LYS A  17       0.514  31.121  -8.024  1.00  6.07           H  
ATOM    281 2HE  LYS A  17       2.067  30.508  -7.426  1.00  6.07           H  
ATOM    282 1HZ  LYS A  17       1.484  29.536  -9.542  1.00  6.07           H  
ATOM    283 2HZ  LYS A  17       1.516  28.368  -8.379  1.00  6.07           H  
ATOM    284 3HZ  LYS A  17       0.072  28.939  -8.935  1.00  6.07           H  
ATOM    285  N   ARG A  18      -0.132  33.635  -3.182  1.00  5.47           N  
ATOM    286  CA  ARG A  18      -0.585  35.006  -3.438  1.00  5.47           C  
ATOM    287  C   ARG A  18      -0.267  35.436  -4.867  1.00  5.47           C  
ATOM    288  O   ARG A  18      -0.399  36.610  -5.217  1.00  5.47           O  
ATOM    289  CB  ARG A  18       0.093  35.970  -2.467  1.00  5.47           C  
ATOM    290  CG  ARG A  18      -0.296  35.800  -0.984  1.00  5.47           C  
ATOM    291  CD  ARG A  18       0.610  36.565  -0.067  1.00  5.47           C  
ATOM    292  NE  ARG A  18       0.204  36.469   1.349  1.00  5.47           N  
ATOM    293  CZ  ARG A  18       0.476  35.424   2.176  1.00  5.47           C  
ATOM    294  NH1 ARG A  18       1.146  34.381   1.742  1.00  5.47           N  
ATOM    295  NH2 ARG A  18       0.068  35.452   3.436  1.00  5.47           N  
ATOM    296  H   ARG A  18       0.851  33.483  -3.012  1.00  5.47           H  
ATOM    297  HA  ARG A  18      -1.664  35.050  -3.289  1.00  5.47           H  
ATOM    298 1HB  ARG A  18       1.175  35.857  -2.542  1.00  5.47           H  
ATOM    299 2HB  ARG A  18      -0.146  36.993  -2.754  1.00  5.47           H  
ATOM    300 1HG  ARG A  18      -1.317  36.147  -0.832  1.00  5.47           H  
ATOM    301 2HG  ARG A  18      -0.230  34.758  -0.716  1.00  5.47           H  
ATOM    302 1HD  ARG A  18       1.624  36.171  -0.155  1.00  5.47           H  
ATOM    303 2HD  ARG A  18       0.609  37.617  -0.350  1.00  5.47           H  
ATOM    304  HE  ARG A  18      -0.314  37.246   1.736  1.00  5.47           H  
ATOM    305 1HH1 ARG A  18       1.456  34.339   0.784  1.00  5.47           H  
ATOM    306 2HH1 ARG A  18       1.351  33.613   2.375  1.00  5.47           H  
ATOM    307 1HH2 ARG A  18      -0.447  36.246   3.786  1.00  5.47           H  
ATOM    308 2HH2 ARG A  18       0.274  34.668   4.048  1.00  5.47           H  
ATOM    309  N   GLU A  19       0.132  34.449  -5.665  1.00  4.88           N  
ATOM    310  CA  GLU A  19       0.584  34.573  -7.050  1.00  4.88           C  
ATOM    311  C   GLU A  19       1.844  35.420  -7.140  1.00  4.88           C  
ATOM    312  O   GLU A  19       2.252  36.060  -6.174  1.00  4.88           O  
ATOM    313  CB  GLU A  19      -0.500  35.161  -7.969  1.00  4.88           C  
ATOM    314  CG  GLU A  19      -1.733  34.284  -8.158  1.00  4.88           C  
ATOM    315  CD  GLU A  19      -2.742  34.879  -9.138  1.00  4.88           C  
ATOM    316  OE1 GLU A  19      -2.484  35.946  -9.667  1.00  4.88           O  
ATOM    317  OE2 GLU A  19      -3.763  34.270  -9.350  1.00  4.88           O  
ATOM    318  H   GLU A  19       0.145  33.532  -5.249  1.00  4.88           H  
ATOM    319  HA  GLU A  19       0.828  33.578  -7.419  1.00  4.88           H  
ATOM    320 1HB  GLU A  19      -0.833  36.118  -7.590  1.00  4.88           H  
ATOM    321 2HB  GLU A  19      -0.075  35.343  -8.956  1.00  4.88           H  
ATOM    322 1HG  GLU A  19      -1.418  33.308  -8.525  1.00  4.88           H  
ATOM    323 2HG  GLU A  19      -2.212  34.139  -7.190  1.00  4.88           H  
ATOM    324  N   ILE A  20       2.478  35.371  -8.304  1.00  4.36           N  
ATOM    325  CA  ILE A  20       3.703  36.108  -8.539  1.00  4.36           C  
ATOM    326  C   ILE A  20       3.379  37.309  -9.395  1.00  4.36           C  
ATOM    327  O   ILE A  20       2.755  37.164 -10.441  1.00  4.36           O  
ATOM    328  CB  ILE A  20       4.738  35.245  -9.275  1.00  4.36           C  
ATOM    329  CG1 ILE A  20       5.085  34.008  -8.445  1.00  4.36           C  
ATOM    330  CG2 ILE A  20       6.005  36.070  -9.538  1.00  4.36           C  
ATOM    331  CD1 ILE A  20       4.138  32.840  -8.648  1.00  4.36           C  
ATOM    332  H   ILE A  20       2.090  34.818  -9.048  1.00  4.36           H  
ATOM    333  HA  ILE A  20       4.110  36.452  -7.594  1.00  4.36           H  
ATOM    334  HB  ILE A  20       4.321  34.910 -10.214  1.00  4.36           H  
ATOM    335 1HG1 ILE A  20       6.102  33.698  -8.691  1.00  4.36           H  
ATOM    336 2HG1 ILE A  20       5.051  34.269  -7.402  1.00  4.36           H  
ATOM    337 1HG2 ILE A  20       6.747  35.469 -10.063  1.00  4.36           H  
ATOM    338 2HG2 ILE A  20       5.763  36.939 -10.145  1.00  4.36           H  
ATOM    339 3HG2 ILE A  20       6.418  36.395  -8.591  1.00  4.36           H  
ATOM    340 1HD1 ILE A  20       4.457  32.009  -8.019  1.00  4.36           H  
ATOM    341 2HD1 ILE A  20       3.134  33.129  -8.380  1.00  4.36           H  
ATOM    342 3HD1 ILE A  20       4.153  32.532  -9.687  1.00  4.36           H  
ATOM    343  N   LYS A  21       3.750  38.497  -8.931  1.00  3.96           N  
ATOM    344  CA  LYS A  21       3.467  39.703  -9.699  1.00  3.96           C  
ATOM    345  C   LYS A  21       4.728  40.537  -9.841  1.00  3.96           C  
ATOM    346  O   LYS A  21       5.370  40.840  -8.837  1.00  3.96           O  
ATOM    347  CB  LYS A  21       2.420  40.567  -8.984  1.00  3.96           C  
ATOM    348  CG  LYS A  21       1.068  39.895  -8.655  1.00  3.96           C  
ATOM    349  CD  LYS A  21       0.211  39.594  -9.876  1.00  3.96           C  
ATOM    350  CE  LYS A  21      -1.158  39.049  -9.434  1.00  3.96           C  
ATOM    351  NZ  LYS A  21      -2.010  38.624 -10.579  1.00  3.96           N  
ATOM    352  H   LYS A  21       4.243  38.559  -8.052  1.00  3.96           H  
ATOM    353  HA  LYS A  21       3.122  39.433 -10.698  1.00  3.96           H  
ATOM    354 1HB  LYS A  21       2.841  40.939  -8.052  1.00  3.96           H  
ATOM    355 2HB  LYS A  21       2.202  41.435  -9.605  1.00  3.96           H  
ATOM    356 1HG  LYS A  21       1.245  38.958  -8.120  1.00  3.96           H  
ATOM    357 2HG  LYS A  21       0.501  40.551  -7.998  1.00  3.96           H  
ATOM    358 1HD  LYS A  21       0.073  40.503 -10.464  1.00  3.96           H  
ATOM    359 2HD  LYS A  21       0.709  38.851 -10.504  1.00  3.96           H  
ATOM    360 1HE  LYS A  21      -1.006  38.197  -8.774  1.00  3.96           H  
ATOM    361 2HE  LYS A  21      -1.677  39.831  -8.883  1.00  3.96           H  
ATOM    362 1HZ  LYS A  21      -2.904  38.280 -10.226  1.00  3.96           H  
ATOM    363 2HZ  LYS A  21      -2.168  39.402 -11.196  1.00  3.96           H  
ATOM    364 3HZ  LYS A  21      -1.541  37.878 -11.080  1.00  3.96           H  
ATOM    365  N   CYS A  22       5.035  40.978 -11.051  1.00  3.70           N  
ATOM    366  CA  CYS A  22       6.174  41.856 -11.304  1.00  3.70           C  
ATOM    367  C   CYS A  22       5.976  43.212 -10.606  1.00  3.70           C  
ATOM    368  O   CYS A  22       4.962  43.873 -10.825  1.00  3.70           O  
ATOM    369  CB  CYS A  22       6.305  42.030 -12.810  1.00  3.70           C  
ATOM    370  SG  CYS A  22       7.651  43.026 -13.382  1.00  3.70           S  
ATOM    371  H   CYS A  22       4.507  40.642 -11.855  1.00  3.70           H  
ATOM    372  HA  CYS A  22       7.064  41.359 -10.950  1.00  3.70           H  
ATOM    373 1HB  CYS A  22       6.430  41.054 -13.253  1.00  3.70           H  
ATOM    374 2HB  CYS A  22       5.383  42.450 -13.206  1.00  3.70           H  
ATOM    375  N   PRO A  23       6.898  43.631  -9.683  1.00  3.54           N  
ATOM    376  CA  PRO A  23       6.880  44.846  -8.857  1.00  3.54           C  
ATOM    377  C   PRO A  23       7.581  46.105  -9.387  1.00  3.54           C  
ATOM    378  O   PRO A  23       7.810  47.041  -8.621  1.00  3.54           O  
ATOM    379  CB  PRO A  23       7.647  44.370  -7.627  1.00  3.54           C  
ATOM    380  CG  PRO A  23       8.710  43.459  -8.200  1.00  3.54           C  
ATOM    381  CD  PRO A  23       8.046  42.754  -9.352  1.00  3.54           C  
ATOM    382  HA  PRO A  23       5.839  45.078  -8.591  1.00  3.54           H  
ATOM    383 1HB  PRO A  23       8.061  45.232  -7.087  1.00  3.54           H  
ATOM    384 2HB  PRO A  23       6.969  43.846  -6.935  1.00  3.54           H  
ATOM    385 1HG  PRO A  23       9.589  44.040  -8.515  1.00  3.54           H  
ATOM    386 2HG  PRO A  23       9.062  42.740  -7.436  1.00  3.54           H  
ATOM    387 1HD  PRO A  23       8.749  42.649 -10.192  1.00  3.54           H  
ATOM    388 2HD  PRO A  23       7.701  41.799  -8.959  1.00  3.54           H  
ATOM    389  N   THR A  24       8.028  46.096 -10.623  1.00  3.49           N  
ATOM    390  CA  THR A  24       8.909  47.163 -11.090  1.00  3.49           C  
ATOM    391  C   THR A  24       8.093  48.427 -11.436  1.00  3.49           C  
ATOM    392  O   THR A  24       6.870  48.379 -11.389  1.00  3.49           O  
ATOM    393  CB  THR A  24       9.687  46.640 -12.305  1.00  3.49           C  
ATOM    394  OG1 THR A  24       8.825  46.456 -13.400  1.00  3.49           O  
ATOM    395  CG2 THR A  24      10.227  45.270 -11.936  1.00  3.49           C  
ATOM    396  H   THR A  24       7.785  45.341 -11.249  1.00  3.49           H  
ATOM    397  HA  THR A  24       9.610  47.387 -10.292  1.00  3.49           H  
ATOM    398  HB  THR A  24      10.493  47.281 -12.579  1.00  3.49           H  
ATOM    399  HG1 THR A  24       8.007  47.008 -13.332  1.00  3.49           H  
ATOM    400 1HG2 THR A  24      10.751  44.844 -12.779  1.00  3.49           H  
ATOM    401 2HG2 THR A  24      10.900  45.356 -11.087  1.00  3.49           H  
ATOM    402 3HG2 THR A  24       9.402  44.624 -11.671  1.00  3.49           H  
ATOM    403  N   PRO A  25       8.728  49.607 -11.652  1.00  3.51           N  
ATOM    404  CA  PRO A  25       8.095  50.835 -12.147  1.00  3.51           C  
ATOM    405  C   PRO A  25       7.243  50.627 -13.411  1.00  3.51           C  
ATOM    406  O   PRO A  25       6.231  51.303 -13.597  1.00  3.51           O  
ATOM    407  CB  PRO A  25       9.316  51.714 -12.421  1.00  3.51           C  
ATOM    408  CG  PRO A  25      10.329  51.270 -11.377  1.00  3.51           C  
ATOM    409  CD  PRO A  25      10.141  49.783 -11.244  1.00  3.51           C  
ATOM    410  HA  PRO A  25       7.483  51.265 -11.343  1.00  3.51           H  
ATOM    411 1HB  PRO A  25       9.661  51.568 -13.450  1.00  3.51           H  
ATOM    412 2HB  PRO A  25       9.038  52.773 -12.325  1.00  3.51           H  
ATOM    413 1HG  PRO A  25      11.341  51.510 -11.720  1.00  3.51           H  
ATOM    414 2HG  PRO A  25      10.180  51.817 -10.433  1.00  3.51           H  
ATOM    415 1HD  PRO A  25      10.824  49.274 -11.883  1.00  3.51           H  
ATOM    416 2HD  PRO A  25      10.279  49.511 -10.187  1.00  3.51           H  
ATOM    417  N   GLY A  26       7.659  49.703 -14.275  1.00  3.58           N  
ATOM    418  CA  GLY A  26       6.920  49.340 -15.483  1.00  3.58           C  
ATOM    419  C   GLY A  26       6.496  47.905 -15.237  1.00  3.58           C  
ATOM    420  O   GLY A  26       6.510  47.491 -14.083  1.00  3.58           O  
ATOM    421  H   GLY A  26       8.515  49.206 -14.085  1.00  3.58           H  
ATOM    422 1HA  GLY A  26       6.050  49.984 -15.618  1.00  3.58           H  
ATOM    423 2HA  GLY A  26       7.561  49.412 -16.362  1.00  3.58           H  
ATOM    424  N   CYS A  27       6.200  47.120 -16.288  1.00  3.70           N  
ATOM    425  CA  CYS A  27       5.850  45.699 -16.092  1.00  3.70           C  
ATOM    426  C   CYS A  27       4.639  45.479 -15.167  1.00  3.70           C  
ATOM    427  O   CYS A  27       4.784  44.992 -14.050  1.00  3.70           O  
ATOM    428  CB  CYS A  27       7.060  45.013 -15.483  1.00  3.70           C  
ATOM    429  SG  CYS A  27       7.048  43.305 -15.314  1.00  3.70           S  
ATOM    430  H   CYS A  27       6.208  47.509 -17.220  1.00  3.70           H  
ATOM    431  HA  CYS A  27       5.634  45.263 -17.067  1.00  3.70           H  
ATOM    432 1HB  CYS A  27       7.951  45.316 -15.994  1.00  3.70           H  
ATOM    433 2HB  CYS A  27       7.138  45.344 -14.501  1.00  3.70           H  
ATOM    434  N   ASP A  28       3.439  45.811 -15.643  1.00  3.88           N  
ATOM    435  CA  ASP A  28       2.214  45.864 -14.818  1.00  3.88           C  
ATOM    436  C   ASP A  28       1.653  44.559 -14.205  1.00  3.88           C  
ATOM    437  O   ASP A  28       0.517  44.174 -14.482  1.00  3.88           O  
ATOM    438  CB  ASP A  28       1.074  46.456 -15.654  1.00  3.88           C  
ATOM    439  CG  ASP A  28       1.255  47.925 -16.018  1.00  3.88           C  
ATOM    440  OD1 ASP A  28       2.079  48.579 -15.428  1.00  3.88           O  
ATOM    441  OD2 ASP A  28       0.561  48.379 -16.894  1.00  3.88           O  
ATOM    442  H   ASP A  28       3.382  46.122 -16.600  1.00  3.88           H  
ATOM    443  HA  ASP A  28       2.424  46.543 -13.989  1.00  3.88           H  
ATOM    444 1HB  ASP A  28       0.966  45.879 -16.574  1.00  3.88           H  
ATOM    445 2HB  ASP A  28       0.140  46.353 -15.100  1.00  3.88           H  
ATOM    446  N   GLY A  29       2.432  43.916 -13.340  1.00  4.13           N  
ATOM    447  CA  GLY A  29       2.001  42.747 -12.562  1.00  4.13           C  
ATOM    448  C   GLY A  29       2.119  41.367 -13.216  1.00  4.13           C  
ATOM    449  O   GLY A  29       1.692  40.370 -12.634  1.00  4.13           O  
ATOM    450  H   GLY A  29       3.373  44.284 -13.208  1.00  4.13           H  
ATOM    451 1HA  GLY A  29       2.577  42.738 -11.635  1.00  4.13           H  
ATOM    452 2HA  GLY A  29       0.965  42.901 -12.265  1.00  4.13           H  
ATOM    453  N   THR A  30       2.655  41.292 -14.419  1.00  4.47           N  
ATOM    454  CA  THR A  30       2.805  40.006 -15.099  1.00  4.47           C  
ATOM    455  C   THR A  30       3.728  39.099 -14.270  1.00  4.47           C  
ATOM    456  O   THR A  30       4.720  39.573 -13.731  1.00  4.47           O  
ATOM    457  CB  THR A  30       3.323  40.202 -16.536  1.00  4.47           C  
ATOM    458  OG1 THR A  30       2.396  41.010 -17.273  1.00  4.47           O  
ATOM    459  CG2 THR A  30       3.484  38.876 -17.240  1.00  4.47           C  
ATOM    460  H   THR A  30       2.975  42.144 -14.861  1.00  4.47           H  
ATOM    461  HA  THR A  30       1.826  39.529 -15.159  1.00  4.47           H  
ATOM    462  HB  THR A  30       4.266  40.717 -16.495  1.00  4.47           H  
ATOM    463  HG1 THR A  30       1.511  40.641 -17.188  1.00  4.47           H  
ATOM    464 1HG2 THR A  30       3.846  39.046 -18.251  1.00  4.47           H  
ATOM    465 2HG2 THR A  30       4.192  38.276 -16.709  1.00  4.47           H  
ATOM    466 3HG2 THR A  30       2.527  38.365 -17.281  1.00  4.47           H  
ATOM    467  N   GLY A  31       3.367  37.828 -14.074  1.00  4.87           N  
ATOM    468  CA  GLY A  31       4.209  36.917 -13.278  1.00  4.87           C  
ATOM    469  C   GLY A  31       5.607  36.657 -13.857  1.00  4.87           C  
ATOM    470  O   GLY A  31       6.577  36.488 -13.125  1.00  4.87           O  
ATOM    471  H   GLY A  31       2.516  37.482 -14.496  1.00  4.87           H  
ATOM    472 1HA  GLY A  31       4.327  37.342 -12.283  1.00  4.87           H  
ATOM    473 2HA  GLY A  31       3.688  35.969 -13.145  1.00  4.87           H  
ATOM    474  N   HIS A  32       5.701  36.618 -15.184  1.00  5.29           N  
ATOM    475  CA  HIS A  32       6.956  36.343 -15.889  1.00  5.29           C  
ATOM    476  C   HIS A  32       7.673  35.127 -15.316  1.00  5.29           C  
ATOM    477  O   HIS A  32       7.186  34.002 -15.432  1.00  5.29           O  
ATOM    478  CB  HIS A  32       7.903  37.545 -15.868  1.00  5.29           C  
ATOM    479  CG  HIS A  32       7.421  38.703 -16.601  1.00  5.29           C  
ATOM    480  ND1 HIS A  32       7.155  38.678 -17.953  1.00  5.29           N  
ATOM    481  CD2 HIS A  32       7.189  39.945 -16.198  1.00  5.29           C  
ATOM    482  CE1 HIS A  32       6.757  39.871 -18.334  1.00  5.29           C  
ATOM    483  NE2 HIS A  32       6.776  40.656 -17.291  1.00  5.29           N  
ATOM    484  H   HIS A  32       4.865  36.772 -15.722  1.00  5.29           H  
ATOM    485  HA  HIS A  32       6.736  36.124 -16.933  1.00  5.29           H  
ATOM    486 1HB  HIS A  32       8.058  37.862 -14.840  1.00  5.29           H  
ATOM    487 2HB  HIS A  32       8.870  37.270 -16.291  1.00  5.29           H  
ATOM    488  HD2 HIS A  32       7.314  40.310 -15.189  1.00  5.29           H  
ATOM    489  HE1 HIS A  32       6.469  40.159 -19.343  1.00  5.29           H  
ATOM    490  HE2 HIS A  32       6.526  41.636 -17.269  1.00  5.29           H  
ATOM    491  N   VAL A  33       8.848  35.345 -14.733  1.00  5.63           N  
ATOM    492  CA  VAL A  33       9.622  34.252 -14.192  1.00  5.63           C  
ATOM    493  C   VAL A  33       9.213  34.023 -12.756  1.00  5.63           C  
ATOM    494  O   VAL A  33       9.421  34.883 -11.891  1.00  5.63           O  
ATOM    495  CB  VAL A  33      11.127  34.556 -14.231  1.00  5.63           C  
ATOM    496  CG1 VAL A  33      11.892  33.389 -13.635  1.00  5.63           C  
ATOM    497  CG2 VAL A  33      11.559  34.847 -15.655  1.00  5.63           C  
ATOM    498  H   VAL A  33       9.194  36.285 -14.648  1.00  5.63           H  
ATOM    499  HA  VAL A  33       9.420  33.351 -14.773  1.00  5.63           H  
ATOM    500  HB  VAL A  33      11.334  35.421 -13.610  1.00  5.63           H  
ATOM    501 1HG1 VAL A  33      12.950  33.616 -13.655  1.00  5.63           H  
ATOM    502 2HG1 VAL A  33      11.572  33.225 -12.608  1.00  5.63           H  
ATOM    503 3HG1 VAL A  33      11.704  32.493 -14.224  1.00  5.63           H  
ATOM    504 1HG2 VAL A  33      12.626  35.072 -15.671  1.00  5.63           H  
ATOM    505 2HG2 VAL A  33      11.361  33.978 -16.282  1.00  5.63           H  
ATOM    506 3HG2 VAL A  33      11.004  35.705 -16.039  1.00  5.63           H  
ATOM    507  N   THR A  34       8.660  32.846 -12.505  1.00  5.85           N  
ATOM    508  CA  THR A  34       8.133  32.503 -11.198  1.00  5.85           C  
ATOM    509  C   THR A  34       9.021  31.483 -10.498  1.00  5.85           C  
ATOM    510  O   THR A  34       8.823  31.158  -9.330  1.00  5.85           O  
ATOM    511  CB  THR A  34       6.716  31.945 -11.356  1.00  5.85           C  
ATOM    512  OG1 THR A  34       6.752  30.728 -12.119  1.00  5.85           O  
ATOM    513  CG2 THR A  34       5.872  32.968 -12.130  1.00  5.85           C  
ATOM    514  H   THR A  34       8.533  32.201 -13.273  1.00  5.85           H  
ATOM    515  HA  THR A  34       8.092  33.406 -10.584  1.00  5.85           H  
ATOM    516  HB  THR A  34       6.288  31.753 -10.382  1.00  5.85           H  
ATOM    517  HG1 THR A  34       7.144  30.028 -11.588  1.00  5.85           H  
ATOM    518 1HG2 THR A  34       4.860  32.593 -12.259  1.00  5.85           H  
ATOM    519 2HG2 THR A  34       5.846  33.896 -11.592  1.00  5.85           H  
ATOM    520 3HG2 THR A  34       6.316  33.141 -13.107  1.00  5.85           H  
ATOM    521  N   GLY A  35      10.015  30.980 -11.231  1.00  5.89           N  
ATOM    522  CA  GLY A  35      10.917  29.944 -10.729  1.00  5.89           C  
ATOM    523  C   GLY A  35      12.071  30.494  -9.887  1.00  5.89           C  
ATOM    524  O   GLY A  35      12.889  29.727  -9.373  1.00  5.89           O  
ATOM    525  H   GLY A  35      10.126  31.316 -12.175  1.00  5.89           H  
ATOM    526 1HA  GLY A  35      10.346  29.226 -10.137  1.00  5.89           H  
ATOM    527 2HA  GLY A  35      11.326  29.391 -11.577  1.00  5.89           H  
ATOM    528  N   LEU A  36      12.155  31.815  -9.774  1.00  5.75           N  
ATOM    529  CA  LEU A  36      13.219  32.442  -9.001  1.00  5.75           C  
ATOM    530  C   LEU A  36      12.693  33.043  -7.700  1.00  5.75           C  
ATOM    531  O   LEU A  36      13.210  32.754  -6.620  1.00  5.75           O  
ATOM    532  CB  LEU A  36      13.883  33.544  -9.828  1.00  5.75           C  
ATOM    533  CG  LEU A  36      14.579  33.114 -11.091  1.00  5.75           C  
ATOM    534  CD1 LEU A  36      15.099  34.360 -11.806  1.00  5.75           C  
ATOM    535  CD2 LEU A  36      15.694  32.168 -10.745  1.00  5.75           C  
ATOM    536  H   LEU A  36      11.452  32.384 -10.219  1.00  5.75           H  
ATOM    537  HA  LEU A  36      13.964  31.687  -8.752  1.00  5.75           H  
ATOM    538 1HB  LEU A  36      13.131  34.280 -10.101  1.00  5.75           H  
ATOM    539 2HB  LEU A  36      14.634  34.019  -9.208  1.00  5.75           H  
ATOM    540  HG  LEU A  36      13.881  32.608 -11.741  1.00  5.75           H  
ATOM    541 1HD1 LEU A  36      15.602  34.071 -12.729  1.00  5.75           H  
ATOM    542 2HD1 LEU A  36      14.262  35.021 -12.041  1.00  5.75           H  
ATOM    543 3HD1 LEU A  36      15.803  34.882 -11.158  1.00  5.75           H  
ATOM    544 1HD2 LEU A  36      16.202  31.853 -11.657  1.00  5.75           H  
ATOM    545 2HD2 LEU A  36      16.404  32.668 -10.087  1.00  5.75           H  
ATOM    546 3HD2 LEU A  36      15.280  31.291 -10.238  1.00  5.75           H  
ATOM    547  N   TYR A  37      11.669  33.892  -7.815  1.00  5.50           N  
ATOM    548  CA  TYR A  37      11.110  34.574  -6.655  1.00  5.50           C  
ATOM    549  C   TYR A  37       9.581  34.565  -6.655  1.00  5.50           C  
ATOM    550  O   TYR A  37       8.978  34.871  -7.685  1.00  5.50           O  
ATOM    551  CB  TYR A  37      11.577  36.035  -6.626  1.00  5.50           C  
ATOM    552  CG  TYR A  37      13.048  36.209  -6.502  1.00  5.50           C  
ATOM    553  CD1 TYR A  37      13.831  36.246  -7.632  1.00  5.50           C  
ATOM    554  CD2 TYR A  37      13.625  36.308  -5.253  1.00  5.50           C  
ATOM    555  CE1 TYR A  37      15.192  36.372  -7.518  1.00  5.50           C  
ATOM    556  CE2 TYR A  37      14.988  36.446  -5.135  1.00  5.50           C  
ATOM    557  CZ  TYR A  37      15.773  36.476  -6.266  1.00  5.50           C  
ATOM    558  OH  TYR A  37      17.143  36.602  -6.153  1.00  5.50           O  
ATOM    559  H   TYR A  37      11.282  34.066  -8.729  1.00  5.50           H  
ATOM    560  HA  TYR A  37      11.486  34.054  -5.779  1.00  5.50           H  
ATOM    561 1HB  TYR A  37      11.277  36.504  -7.551  1.00  5.50           H  
ATOM    562 2HB  TYR A  37      11.093  36.578  -5.815  1.00  5.50           H  
ATOM    563  HD1 TYR A  37      13.373  36.164  -8.615  1.00  5.50           H  
ATOM    564  HD2 TYR A  37      13.000  36.273  -4.361  1.00  5.50           H  
ATOM    565  HE1 TYR A  37      15.812  36.385  -8.410  1.00  5.50           H  
ATOM    566  HE2 TYR A  37      15.447  36.523  -4.150  1.00  5.50           H  
ATOM    567  HH  TYR A  37      17.393  36.571  -5.225  1.00  5.50           H  
ATOM    568  N   PRO A  38       8.930  34.450  -5.479  1.00  5.19           N  
ATOM    569  CA  PRO A  38       7.485  34.478  -5.283  1.00  5.19           C  
ATOM    570  C   PRO A  38       6.889  35.827  -5.654  1.00  5.19           C  
ATOM    571  O   PRO A  38       5.678  35.969  -5.789  1.00  5.19           O  
ATOM    572  CB  PRO A  38       7.339  34.187  -3.786  1.00  5.19           C  
ATOM    573  CG  PRO A  38       8.653  34.612  -3.171  1.00  5.19           C  
ATOM    574  CD  PRO A  38       9.695  34.299  -4.212  1.00  5.19           C  
ATOM    575  HA  PRO A  38       7.030  33.677  -5.885  1.00  5.19           H  
ATOM    576 1HB  PRO A  38       6.484  34.758  -3.382  1.00  5.19           H  
ATOM    577 2HB  PRO A  38       7.114  33.123  -3.630  1.00  5.19           H  
ATOM    578 1HG  PRO A  38       8.619  35.675  -2.918  1.00  5.19           H  
ATOM    579 2HG  PRO A  38       8.816  34.072  -2.227  1.00  5.19           H  
ATOM    580 1HD  PRO A  38      10.494  35.042  -4.110  1.00  5.19           H  
ATOM    581 2HD  PRO A  38      10.057  33.265  -4.096  1.00  5.19           H  
ATOM    582  N   HIS A  39       7.741  36.840  -5.733  1.00  4.89           N  
ATOM    583  CA  HIS A  39       7.316  38.175  -6.078  1.00  4.89           C  
ATOM    584  C   HIS A  39       8.120  38.751  -7.241  1.00  4.89           C  
ATOM    585  O   HIS A  39       8.165  39.965  -7.406  1.00  4.89           O  
ATOM    586  CB  HIS A  39       7.429  39.080  -4.853  1.00  4.89           C  
ATOM    587  CG  HIS A  39       6.573  38.611  -3.717  1.00  4.89           C  
ATOM    588  ND1 HIS A  39       5.198  38.675  -3.749  1.00  4.89           N  
ATOM    589  CD2 HIS A  39       6.896  38.057  -2.525  1.00  4.89           C  
ATOM    590  CE1 HIS A  39       4.709  38.176  -2.630  1.00  4.89           C  
ATOM    591  NE2 HIS A  39       5.719  37.796  -1.866  1.00  4.89           N  
ATOM    592  H   HIS A  39       8.719  36.679  -5.572  1.00  4.89           H  
ATOM    593  HA  HIS A  39       6.270  38.156  -6.386  1.00  4.89           H  
ATOM    594 1HB  HIS A  39       8.458  39.103  -4.512  1.00  4.89           H  
ATOM    595 2HB  HIS A  39       7.142  40.098  -5.118  1.00  4.89           H  
ATOM    596  HD1 HIS A  39       4.639  39.019  -4.505  1.00  4.89           H  
ATOM    597  HD2 HIS A  39       7.848  37.809  -2.059  1.00  4.89           H  
ATOM    598  HE1 HIS A  39       3.631  38.135  -2.469  1.00  4.89           H  
ATOM    599  N   HIS A  40       8.839  37.905  -7.998  1.00  4.61           N  
ATOM    600  CA  HIS A  40       9.639  38.428  -9.116  1.00  4.61           C  
ATOM    601  C   HIS A  40      10.559  39.588  -8.709  1.00  4.61           C  
ATOM    602  O   HIS A  40      10.667  40.582  -9.429  1.00  4.61           O  
ATOM    603  CB  HIS A  40       8.732  38.881 -10.259  1.00  4.61           C  
ATOM    604  CG  HIS A  40       9.426  39.009 -11.577  1.00  4.61           C  
ATOM    605  ND1 HIS A  40       9.878  37.930 -12.317  1.00  4.61           N  
ATOM    606  CD2 HIS A  40       9.762  40.120 -12.276  1.00  4.61           C  
ATOM    607  CE1 HIS A  40      10.468  38.390 -13.420  1.00  4.61           C  
ATOM    608  NE2 HIS A  40      10.403  39.711 -13.407  1.00  4.61           N  
ATOM    609  H   HIS A  40       8.792  36.895  -7.848  1.00  4.61           H  
ATOM    610  HA  HIS A  40      10.271  37.627  -9.500  1.00  4.61           H  
ATOM    611 1HB  HIS A  40       7.917  38.171 -10.381  1.00  4.61           H  
ATOM    612 2HB  HIS A  40       8.299  39.819 -10.006  1.00  4.61           H  
ATOM    613  HD1 HIS A  40       9.776  36.936 -12.071  1.00  4.61           H  
ATOM    614  HD2 HIS A  40       9.622  41.178 -12.087  1.00  4.61           H  
ATOM    615  HE1 HIS A  40      10.904  37.718 -14.151  1.00  4.61           H  
ATOM    616  N   ARG A  41      11.254  39.448  -7.584  1.00  4.36           N  
ATOM    617  CA  ARG A  41      12.126  40.498  -7.064  1.00  4.36           C  
ATOM    618  C   ARG A  41      13.323  40.839  -7.946  1.00  4.36           C  
ATOM    619  O   ARG A  41      13.787  41.987  -7.978  1.00  4.36           O  
ATOM    620  CB  ARG A  41      12.621  40.107  -5.687  1.00  4.36           C  
ATOM    621  CG  ARG A  41      11.542  40.132  -4.624  1.00  4.36           C  
ATOM    622  CD  ARG A  41      12.025  39.641  -3.308  1.00  4.36           C  
ATOM    623  NE  ARG A  41      10.983  39.719  -2.285  1.00  4.36           N  
ATOM    624  CZ  ARG A  41      11.050  39.132  -1.072  1.00  4.36           C  
ATOM    625  NH1 ARG A  41      12.100  38.412  -0.741  1.00  4.36           N  
ATOM    626  NH2 ARG A  41      10.058  39.282  -0.209  1.00  4.36           N  
ATOM    627  H   ARG A  41      11.143  38.600  -7.053  1.00  4.36           H  
ATOM    628  HA  ARG A  41      11.520  41.400  -6.958  1.00  4.36           H  
ATOM    629 1HB  ARG A  41      13.045  39.114  -5.719  1.00  4.36           H  
ATOM    630 2HB  ARG A  41      13.411  40.788  -5.378  1.00  4.36           H  
ATOM    631 1HG  ARG A  41      11.179  41.151  -4.501  1.00  4.36           H  
ATOM    632 2HG  ARG A  41      10.724  39.494  -4.950  1.00  4.36           H  
ATOM    633 1HD  ARG A  41      12.334  38.601  -3.403  1.00  4.36           H  
ATOM    634 2HD  ARG A  41      12.872  40.243  -2.982  1.00  4.36           H  
ATOM    635  HE  ARG A  41      10.159  40.268  -2.496  1.00  4.36           H  
ATOM    636 1HH1 ARG A  41      12.862  38.299  -1.393  1.00  4.36           H  
ATOM    637 2HH1 ARG A  41      12.147  37.976   0.170  1.00  4.36           H  
ATOM    638 1HH2 ARG A  41       9.254  39.846  -0.451  1.00  4.36           H  
ATOM    639 2HH2 ARG A  41      10.110  38.845   0.700  1.00  4.36           H  
ATOM    640  N   SER A  42      13.858  39.867  -8.668  1.00  4.11           N  
ATOM    641  CA  SER A  42      15.030  40.216  -9.434  1.00  4.11           C  
ATOM    642  C   SER A  42      14.658  40.871 -10.740  1.00  4.11           C  
ATOM    643  O   SER A  42      14.281  40.212 -11.710  1.00  4.11           O  
ATOM    644  CB  SER A  42      15.909  39.019  -9.709  1.00  4.11           C  
ATOM    645  OG  SER A  42      17.026  39.380 -10.502  1.00  4.11           O  
ATOM    646  H   SER A  42      13.472  38.937  -8.665  1.00  4.11           H  
ATOM    647  HA  SER A  42      15.619  40.926  -8.855  1.00  4.11           H  
ATOM    648 1HB  SER A  42      16.265  38.638  -8.762  1.00  4.11           H  
ATOM    649 2HB  SER A  42      15.337  38.230 -10.198  1.00  4.11           H  
ATOM    650  HG  SER A  42      17.669  38.666 -10.380  1.00  4.11           H  
ATOM    651  N   LEU A  43      14.920  42.169 -10.781  1.00  3.88           N  
ATOM    652  CA  LEU A  43      14.676  43.032 -11.935  1.00  3.88           C  
ATOM    653  C   LEU A  43      15.324  42.469 -13.199  1.00  3.88           C  
ATOM    654  O   LEU A  43      14.847  42.707 -14.303  1.00  3.88           O  
ATOM    655  CB  LEU A  43      15.200  44.453 -11.683  1.00  3.88           C  
ATOM    656  CG  LEU A  43      14.929  45.470 -12.817  1.00  3.88           C  
ATOM    657  CD1 LEU A  43      13.468  45.629 -13.043  1.00  3.88           C  
ATOM    658  CD2 LEU A  43      15.518  46.790 -12.458  1.00  3.88           C  
ATOM    659  H   LEU A  43      15.190  42.574  -9.888  1.00  3.88           H  
ATOM    660  HA  LEU A  43      13.600  43.087 -12.096  1.00  3.88           H  
ATOM    661 1HB  LEU A  43      14.736  44.837 -10.774  1.00  3.88           H  
ATOM    662 2HB  LEU A  43      16.277  44.407 -11.526  1.00  3.88           H  
ATOM    663  HG  LEU A  43      15.363  45.100 -13.731  1.00  3.88           H  
ATOM    664 1HD1 LEU A  43      13.292  46.335 -13.855  1.00  3.88           H  
ATOM    665 2HD1 LEU A  43      13.044  44.672 -13.300  1.00  3.88           H  
ATOM    666 3HD1 LEU A  43      13.013  46.001 -12.133  1.00  3.88           H  
ATOM    667 1HD2 LEU A  43      15.314  47.469 -13.258  1.00  3.88           H  
ATOM    668 2HD2 LEU A  43      15.062  47.161 -11.539  1.00  3.88           H  
ATOM    669 3HD2 LEU A  43      16.592  46.692 -12.316  1.00  3.88           H  
ATOM    670  N   SER A  44      16.432  41.742 -13.049  1.00  3.69           N  
ATOM    671  CA  SER A  44      17.148  41.191 -14.194  1.00  3.69           C  
ATOM    672  C   SER A  44      16.290  40.216 -15.017  1.00  3.69           C  
ATOM    673  O   SER A  44      16.594  39.961 -16.184  1.00  3.69           O  
ATOM    674  CB  SER A  44      18.382  40.441 -13.723  1.00  3.69           C  
ATOM    675  OG  SER A  44      18.042  39.246 -13.047  1.00  3.69           O  
ATOM    676  H   SER A  44      16.769  41.557 -12.114  1.00  3.69           H  
ATOM    677  HA  SER A  44      17.447  42.015 -14.840  1.00  3.69           H  
ATOM    678 1HB  SER A  44      19.008  40.209 -14.581  1.00  3.69           H  
ATOM    679 2HB  SER A  44      18.961  41.080 -13.059  1.00  3.69           H  
ATOM    680  HG  SER A  44      17.563  39.488 -12.238  1.00  3.69           H  
ATOM    681  N   GLY A  45      15.228  39.658 -14.417  1.00  3.54           N  
ATOM    682  CA  GLY A  45      14.347  38.741 -15.126  1.00  3.54           C  
ATOM    683  C   GLY A  45      13.170  39.472 -15.782  1.00  3.54           C  
ATOM    684  O   GLY A  45      12.333  38.842 -16.435  1.00  3.54           O  
ATOM    685  H   GLY A  45      15.008  39.893 -13.450  1.00  3.54           H  
ATOM    686 1HA  GLY A  45      14.915  38.204 -15.884  1.00  3.54           H  
ATOM    687 2HA  GLY A  45      13.968  38.000 -14.423  1.00  3.54           H  
ATOM    688  N   CYS A  46      13.092  40.792 -15.589  1.00  3.44           N  
ATOM    689  CA  CYS A  46      12.007  41.604 -16.119  1.00  3.44           C  
ATOM    690  C   CYS A  46      12.317  42.079 -17.542  1.00  3.44           C  
ATOM    691  O   CYS A  46      13.200  42.921 -17.724  1.00  3.44           O  
ATOM    692  CB  CYS A  46      11.789  42.829 -15.241  1.00  3.44           C  
ATOM    693  SG  CYS A  46      10.519  43.933 -15.803  1.00  3.44           S  
ATOM    694  H   CYS A  46      13.820  41.270 -15.060  1.00  3.44           H  
ATOM    695  HA  CYS A  46      11.107  41.001 -16.071  1.00  3.44           H  
ATOM    696 1HB  CYS A  46      11.556  42.520 -14.217  1.00  3.44           H  
ATOM    697 2HB  CYS A  46      12.706  43.394 -15.210  1.00  3.44           H  
ATOM    698  HG  CYS A  46       9.477  43.267 -15.267  1.00  3.44           H  
ATOM    699  N   PRO A  47      11.549  41.677 -18.568  1.00  3.40           N  
ATOM    700  CA  PRO A  47      11.784  42.007 -19.963  1.00  3.40           C  
ATOM    701  C   PRO A  47      11.545  43.486 -20.241  1.00  3.40           C  
ATOM    702  O   PRO A  47      11.946  44.007 -21.281  1.00  3.40           O  
ATOM    703  CB  PRO A  47      10.782  41.116 -20.696  1.00  3.40           C  
ATOM    704  CG  PRO A  47       9.679  40.889 -19.710  1.00  3.40           C  
ATOM    705  CD  PRO A  47      10.342  40.864 -18.343  1.00  3.40           C  
ATOM    706  HA  PRO A  47      12.816  41.729 -20.226  1.00  3.40           H  
ATOM    707 1HB  PRO A  47      10.433  41.624 -21.609  1.00  3.40           H  
ATOM    708 2HB  PRO A  47      11.271  40.185 -21.011  1.00  3.40           H  
ATOM    709 1HG  PRO A  47       8.927  41.674 -19.807  1.00  3.40           H  
ATOM    710 2HG  PRO A  47       9.176  39.940 -19.941  1.00  3.40           H  
ATOM    711 1HD  PRO A  47       9.658  41.345 -17.627  1.00  3.40           H  
ATOM    712 2HD  PRO A  47      10.602  39.832 -18.056  1.00  3.40           H  
ATOM    713  N   HIS A  48      10.899  44.167 -19.301  1.00  3.41           N  
ATOM    714  CA  HIS A  48      10.579  45.565 -19.457  1.00  3.41           C  
ATOM    715  C   HIS A  48      11.590  46.459 -18.736  1.00  3.41           C  
ATOM    716  O   HIS A  48      11.412  47.675 -18.701  1.00  3.41           O  
ATOM    717  CB  HIS A  48       9.187  45.832 -18.888  1.00  3.41           C  
ATOM    718  CG  HIS A  48       8.084  45.086 -19.585  1.00  3.41           C  
ATOM    719  ND1 HIS A  48       7.577  45.456 -20.826  1.00  3.41           N  
ATOM    720  CD2 HIS A  48       7.406  43.977 -19.216  1.00  3.41           C  
ATOM    721  CE1 HIS A  48       6.636  44.592 -21.180  1.00  3.41           C  
ATOM    722  NE2 HIS A  48       6.510  43.692 -20.222  1.00  3.41           N  
ATOM    723  H   HIS A  48      10.601  43.703 -18.457  1.00  3.41           H  
ATOM    724  HA  HIS A  48      10.582  45.830 -20.514  1.00  3.41           H  
ATOM    725 1HB  HIS A  48       9.175  45.560 -17.852  1.00  3.41           H  
ATOM    726 2HB  HIS A  48       8.971  46.897 -18.946  1.00  3.41           H  
ATOM    727  HD2 HIS A  48       7.550  43.414 -18.298  1.00  3.41           H  
ATOM    728  HE1 HIS A  48       6.058  44.620 -22.105  1.00  3.41           H  
ATOM    729  HE2 HIS A  48       5.860  42.918 -20.233  1.00  3.41           H  
ATOM    730  N   LYS A  49      12.687  45.887 -18.208  1.00  3.46           N  
ATOM    731  CA  LYS A  49      13.705  46.709 -17.538  1.00  3.46           C  
ATOM    732  C   LYS A  49      14.198  47.851 -18.425  1.00  3.46           C  
ATOM    733  O   LYS A  49      14.399  48.972 -17.970  1.00  3.46           O  
ATOM    734  CB  LYS A  49      14.925  45.892 -17.126  1.00  3.46           C  
ATOM    735  CG  LYS A  49      15.998  46.741 -16.426  1.00  3.46           C  
ATOM    736  CD  LYS A  49      17.221  45.924 -16.026  1.00  3.46           C  
ATOM    737  CE  LYS A  49      18.282  46.810 -15.375  1.00  3.46           C  
ATOM    738  NZ  LYS A  49      19.512  46.041 -15.020  1.00  3.46           N  
ATOM    739  H   LYS A  49      12.814  44.872 -18.238  1.00  3.46           H  
ATOM    740  HA  LYS A  49      13.260  47.141 -16.644  1.00  3.46           H  
ATOM    741 1HB  LYS A  49      14.616  45.090 -16.444  1.00  3.46           H  
ATOM    742 2HB  LYS A  49      15.369  45.424 -18.006  1.00  3.46           H  
ATOM    743 1HG  LYS A  49      16.318  47.538 -17.102  1.00  3.46           H  
ATOM    744 2HG  LYS A  49      15.569  47.200 -15.547  1.00  3.46           H  
ATOM    745 1HD  LYS A  49      16.941  45.125 -15.345  1.00  3.46           H  
ATOM    746 2HD  LYS A  49      17.647  45.471 -16.921  1.00  3.46           H  
ATOM    747 1HE  LYS A  49      18.550  47.608 -16.066  1.00  3.46           H  
ATOM    748 2HE  LYS A  49      17.870  47.253 -14.472  1.00  3.46           H  
ATOM    749 1HZ  LYS A  49      20.187  46.660 -14.594  1.00  3.46           H  
ATOM    750 2HZ  LYS A  49      19.274  45.305 -14.371  1.00  3.46           H  
ATOM    751 3HZ  LYS A  49      19.911  45.635 -15.856  1.00  3.46           H  
ATOM    752  N   ASP A  50      14.360  47.563 -19.717  1.00  3.50           N  
ATOM    753  CA  ASP A  50      14.845  48.527 -20.705  1.00  3.50           C  
ATOM    754  C   ASP A  50      13.922  49.736 -20.879  1.00  3.50           C  
ATOM    755  O   ASP A  50      14.326  50.752 -21.449  1.00  3.50           O  
ATOM    756  CB  ASP A  50      15.037  47.853 -22.067  1.00  3.50           C  
ATOM    757  CG  ASP A  50      16.241  46.901 -22.124  1.00  3.50           C  
ATOM    758  OD1 ASP A  50      17.046  46.920 -21.222  1.00  3.50           O  
ATOM    759  OD2 ASP A  50      16.346  46.174 -23.083  1.00  3.50           O  
ATOM    760  H   ASP A  50      14.152  46.623 -20.020  1.00  3.50           H  
ATOM    761  HA  ASP A  50      15.813  48.895 -20.366  1.00  3.50           H  
ATOM    762 1HB  ASP A  50      14.136  47.290 -22.320  1.00  3.50           H  
ATOM    763 2HB  ASP A  50      15.163  48.621 -22.831  1.00  3.50           H  
ATOM    764  N   ARG A  51      12.667  49.619 -20.443  1.00  3.54           N  
ATOM    765  CA  ARG A  51      11.699  50.691 -20.586  1.00  3.54           C  
ATOM    766  C   ARG A  51      11.690  51.599 -19.354  1.00  3.54           C  
ATOM    767  O   ARG A  51      10.944  52.580 -19.302  1.00  3.54           O  
ATOM    768  CB  ARG A  51      10.318  50.103 -20.783  1.00  3.54           C  
ATOM    769  CG  ARG A  51      10.171  49.270 -22.045  1.00  3.54           C  
ATOM    770  CD  ARG A  51       8.840  48.614 -22.133  1.00  3.54           C  
ATOM    771  NE  ARG A  51       7.766  49.561 -22.349  1.00  3.54           N  
ATOM    772  CZ  ARG A  51       6.456  49.268 -22.244  1.00  3.54           C  
ATOM    773  NH1 ARG A  51       6.065  48.055 -21.905  1.00  3.54           N  
ATOM    774  NH2 ARG A  51       5.552  50.204 -22.485  1.00  3.54           N  
ATOM    775  H   ARG A  51      12.366  48.779 -19.951  1.00  3.54           H  
ATOM    776  HA  ARG A  51      11.964  51.285 -21.460  1.00  3.54           H  
ATOM    777 1HB  ARG A  51      10.067  49.471 -19.932  1.00  3.54           H  
ATOM    778 2HB  ARG A  51       9.583  50.905 -20.821  1.00  3.54           H  
ATOM    779 1HG  ARG A  51      10.307  49.906 -22.918  1.00  3.54           H  
ATOM    780 2HG  ARG A  51      10.933  48.485 -22.041  1.00  3.54           H  
ATOM    781 1HD  ARG A  51       8.836  47.898 -22.953  1.00  3.54           H  
ATOM    782 2HD  ARG A  51       8.645  48.089 -21.200  1.00  3.54           H  
ATOM    783  HE  ARG A  51       8.018  50.505 -22.611  1.00  3.54           H  
ATOM    784 1HH1 ARG A  51       6.747  47.308 -21.698  1.00  3.54           H  
ATOM    785 2HH1 ARG A  51       5.081  47.850 -21.834  1.00  3.54           H  
ATOM    786 1HH2 ARG A  51       5.846  51.135 -22.745  1.00  3.54           H  
ATOM    787 2HH2 ARG A  51       4.570  49.988 -22.409  1.00  3.54           H  
ATOM    788  N   ILE A  52      12.522  51.277 -18.364  1.00  3.58           N  
ATOM    789  CA  ILE A  52      12.607  52.067 -17.152  1.00  3.58           C  
ATOM    790  C   ILE A  52      13.858  52.954 -17.270  1.00  3.58           C  
ATOM    791  O   ILE A  52      14.950  52.424 -17.455  1.00  3.58           O  
ATOM    792  CB  ILE A  52      12.734  51.165 -15.920  1.00  3.58           C  
ATOM    793  CG1 ILE A  52      11.531  50.219 -15.804  1.00  3.58           C  
ATOM    794  CG2 ILE A  52      12.814  52.028 -14.684  1.00  3.58           C  
ATOM    795  CD1 ILE A  52      11.713  49.157 -14.741  1.00  3.58           C  
ATOM    796  H   ILE A  52      13.124  50.456 -18.443  1.00  3.58           H  
ATOM    797  HA  ILE A  52      11.702  52.641 -17.042  1.00  3.58           H  
ATOM    798  HB  ILE A  52      13.624  50.561 -16.019  1.00  3.58           H  
ATOM    799 1HG1 ILE A  52      10.644  50.801 -15.571  1.00  3.58           H  
ATOM    800 2HG1 ILE A  52      11.378  49.716 -16.764  1.00  3.58           H  
ATOM    801 1HG2 ILE A  52      12.919  51.407 -13.801  1.00  3.58           H  
ATOM    802 2HG2 ILE A  52      13.662  52.686 -14.765  1.00  3.58           H  
ATOM    803 3HG2 ILE A  52      11.908  52.623 -14.603  1.00  3.58           H  
ATOM    804 1HD1 ILE A  52      10.832  48.516 -14.703  1.00  3.58           H  
ATOM    805 2HD1 ILE A  52      12.586  48.559 -14.970  1.00  3.58           H  
ATOM    806 3HD1 ILE A  52      11.859  49.643 -13.794  1.00  3.58           H  
ATOM    807  N   PRO A  53      13.746  54.294 -17.252  1.00  3.63           N  
ATOM    808  CA  PRO A  53      14.865  55.204 -17.408  1.00  3.63           C  
ATOM    809  C   PRO A  53      15.920  54.941 -16.341  1.00  3.63           C  
ATOM    810  O   PRO A  53      15.548  54.634 -15.206  1.00  3.63           O  
ATOM    811  CB  PRO A  53      14.217  56.577 -17.196  1.00  3.63           C  
ATOM    812  CG  PRO A  53      12.764  56.378 -17.554  1.00  3.63           C  
ATOM    813  CD  PRO A  53      12.435  54.962 -17.129  1.00  3.63           C  
ATOM    814  HA  PRO A  53      15.235  55.101 -18.436  1.00  3.63           H  
ATOM    815 1HB  PRO A  53      14.358  56.902 -16.155  1.00  3.63           H  
ATOM    816 2HB  PRO A  53      14.709  57.329 -17.828  1.00  3.63           H  
ATOM    817 1HG  PRO A  53      12.141  57.123 -17.035  1.00  3.63           H  
ATOM    818 2HG  PRO A  53      12.614  56.539 -18.634  1.00  3.63           H  
ATOM    819 1HD  PRO A  53      12.054  54.919 -16.100  1.00  3.63           H  
ATOM    820 2HD  PRO A  53      11.718  54.582 -17.869  1.00  3.63           H  
ATOM    821  N   PRO A  54      17.221  55.136 -16.622  1.00  3.71           N  
ATOM    822  CA  PRO A  54      18.329  55.039 -15.682  1.00  3.71           C  
ATOM    823  C   PRO A  54      18.090  55.838 -14.408  1.00  3.71           C  
ATOM    824  O   PRO A  54      18.487  55.422 -13.321  1.00  3.71           O  
ATOM    825  CB  PRO A  54      19.487  55.620 -16.492  1.00  3.71           C  
ATOM    826  CG  PRO A  54      19.146  55.282 -17.918  1.00  3.71           C  
ATOM    827  CD  PRO A  54      17.643  55.436 -18.006  1.00  3.71           C  
ATOM    828  HA  PRO A  54      18.520  53.985 -15.449  1.00  3.71           H  
ATOM    829 1HB  PRO A  54      19.566  56.705 -16.314  1.00  3.71           H  
ATOM    830 2HB  PRO A  54      20.437  55.173 -16.164  1.00  3.71           H  
ATOM    831 1HG  PRO A  54      19.686  55.950 -18.606  1.00  3.71           H  
ATOM    832 2HG  PRO A  54      19.474  54.256 -18.149  1.00  3.71           H  
ATOM    833 1HD  PRO A  54      17.356  56.457 -18.301  1.00  3.71           H  
ATOM    834 2HD  PRO A  54      17.288  54.668 -18.706  1.00  3.71           H  
ATOM    835  N   GLU A  55      17.391  56.971 -14.527  1.00  3.85           N  
ATOM    836  CA  GLU A  55      17.100  57.795 -13.360  1.00  3.85           C  
ATOM    837  C   GLU A  55      16.219  57.038 -12.383  1.00  3.85           C  
ATOM    838  O   GLU A  55      16.372  57.140 -11.170  1.00  3.85           O  
ATOM    839  CB  GLU A  55      16.392  59.080 -13.785  1.00  3.85           C  
ATOM    840  CG  GLU A  55      17.266  60.048 -14.561  1.00  3.85           C  
ATOM    841  CD  GLU A  55      16.519  61.277 -15.024  1.00  3.85           C  
ATOM    842  OE1 GLU A  55      15.321  61.316 -14.866  1.00  3.85           O  
ATOM    843  OE2 GLU A  55      17.149  62.174 -15.534  1.00  3.85           O  
ATOM    844  H   GLU A  55      17.079  57.281 -15.433  1.00  3.85           H  
ATOM    845  HA  GLU A  55      18.036  58.043 -12.859  1.00  3.85           H  
ATOM    846 1HB  GLU A  55      15.533  58.828 -14.408  1.00  3.85           H  
ATOM    847 2HB  GLU A  55      16.016  59.594 -12.906  1.00  3.85           H  
ATOM    848 1HG  GLU A  55      18.094  60.361 -13.923  1.00  3.85           H  
ATOM    849 2HG  GLU A  55      17.683  59.532 -15.424  1.00  3.85           H  
ATOM    850  N   ILE A  56      15.298  56.264 -12.927  1.00  4.04           N  
ATOM    851  CA  ILE A  56      14.346  55.546 -12.122  1.00  4.04           C  
ATOM    852  C   ILE A  56      14.994  54.297 -11.605  1.00  4.04           C  
ATOM    853  O   ILE A  56      14.798  53.941 -10.446  1.00  4.04           O  
ATOM    854  CB  ILE A  56      13.085  55.247 -12.917  1.00  4.04           C  
ATOM    855  CG1 ILE A  56      12.474  56.568 -13.345  1.00  4.04           C  
ATOM    856  CG2 ILE A  56      12.132  54.406 -12.118  1.00  4.04           C  
ATOM    857  CD1 ILE A  56      12.189  57.493 -12.179  1.00  4.04           C  
ATOM    858  H   ILE A  56      15.266  56.143 -13.932  1.00  4.04           H  
ATOM    859  HA  ILE A  56      14.065  56.165 -11.276  1.00  4.04           H  
ATOM    860  HB  ILE A  56      13.363  54.727 -13.816  1.00  4.04           H  
ATOM    861 1HG1 ILE A  56      13.160  57.071 -14.026  1.00  4.04           H  
ATOM    862 2HG1 ILE A  56      11.543  56.373 -13.875  1.00  4.04           H  
ATOM    863 1HG2 ILE A  56      11.249  54.198 -12.715  1.00  4.04           H  
ATOM    864 2HG2 ILE A  56      12.624  53.473 -11.851  1.00  4.04           H  
ATOM    865 3HG2 ILE A  56      11.844  54.933 -11.224  1.00  4.04           H  
ATOM    866 1HD1 ILE A  56      11.755  58.423 -12.547  1.00  4.04           H  
ATOM    867 2HD1 ILE A  56      11.490  57.013 -11.492  1.00  4.04           H  
ATOM    868 3HD1 ILE A  56      13.119  57.713 -11.655  1.00  4.04           H  
ATOM    869  N   LEU A  57      15.797  53.654 -12.441  1.00  4.27           N  
ATOM    870  CA  LEU A  57      16.488  52.450 -12.018  1.00  4.27           C  
ATOM    871  C   LEU A  57      17.407  52.782 -10.836  1.00  4.27           C  
ATOM    872  O   LEU A  57      17.543  51.996  -9.903  1.00  4.27           O  
ATOM    873  CB  LEU A  57      17.304  51.888 -13.187  1.00  4.27           C  
ATOM    874  CG  LEU A  57      16.476  51.321 -14.354  1.00  4.27           C  
ATOM    875  CD1 LEU A  57      17.360  50.972 -15.518  1.00  4.27           C  
ATOM    876  CD2 LEU A  57      15.755  50.107 -13.877  1.00  4.27           C  
ATOM    877  H   LEU A  57      15.908  54.006 -13.394  1.00  4.27           H  
ATOM    878  HA  LEU A  57      15.751  51.714 -11.695  1.00  4.27           H  
ATOM    879 1HB  LEU A  57      17.930  52.682 -13.576  1.00  4.27           H  
ATOM    880 2HB  LEU A  57      17.949  51.096 -12.812  1.00  4.27           H  
ATOM    881  HG  LEU A  57      15.777  52.068 -14.696  1.00  4.27           H  
ATOM    882 1HD1 LEU A  57      16.735  50.578 -16.328  1.00  4.27           H  
ATOM    883 2HD1 LEU A  57      17.872  51.856 -15.866  1.00  4.27           H  
ATOM    884 3HD1 LEU A  57      18.084  50.224 -15.218  1.00  4.27           H  
ATOM    885 1HD2 LEU A  57      15.169  49.684 -14.683  1.00  4.27           H  
ATOM    886 2HD2 LEU A  57      16.493  49.387 -13.550  1.00  4.27           H  
ATOM    887 3HD2 LEU A  57      15.101  50.368 -13.046  1.00  4.27           H  
ATOM    888  N   ALA A  58      18.049  53.953 -10.880  1.00  4.54           N  
ATOM    889  CA  ALA A  58      18.897  54.418  -9.790  1.00  4.54           C  
ATOM    890  C   ALA A  58      18.104  54.657  -8.495  1.00  4.54           C  
ATOM    891  O   ALA A  58      18.589  54.369  -7.399  1.00  4.54           O  
ATOM    892  CB  ALA A  58      19.593  55.701 -10.198  1.00  4.54           C  
ATOM    893  H   ALA A  58      17.955  54.547 -11.702  1.00  4.54           H  
ATOM    894  HA  ALA A  58      19.643  53.648  -9.594  1.00  4.54           H  
ATOM    895 1HB  ALA A  58      20.250  56.033  -9.397  1.00  4.54           H  
ATOM    896 2HB  ALA A  58      20.176  55.525 -11.102  1.00  4.54           H  
ATOM    897 3HB  ALA A  58      18.843  56.467 -10.396  1.00  4.54           H  
ATOM    898  N   MET A  59      16.880  55.189  -8.631  1.00  4.80           N  
ATOM    899  CA  MET A  59      16.017  55.522  -7.493  1.00  4.80           C  
ATOM    900  C   MET A  59      15.217  54.356  -6.897  1.00  4.80           C  
ATOM    901  O   MET A  59      14.920  54.365  -5.698  1.00  4.80           O  
ATOM    902  CB  MET A  59      15.014  56.576  -7.948  1.00  4.80           C  
ATOM    903  CG  MET A  59      15.579  57.932  -8.264  1.00  4.80           C  
ATOM    904  SD  MET A  59      14.313  59.018  -8.965  1.00  4.80           S  
ATOM    905  CE  MET A  59      15.326  60.277  -9.720  1.00  4.80           C  
ATOM    906  H   MET A  59      16.552  55.432  -9.565  1.00  4.80           H  
ATOM    907  HA  MET A  59      16.647  55.929  -6.704  1.00  4.80           H  
ATOM    908 1HB  MET A  59      14.522  56.223  -8.847  1.00  4.80           H  
ATOM    909 2HB  MET A  59      14.247  56.699  -7.183  1.00  4.80           H  
ATOM    910 1HG  MET A  59      15.940  58.383  -7.342  1.00  4.80           H  
ATOM    911 2HG  MET A  59      16.412  57.862  -8.939  1.00  4.80           H  
ATOM    912 1HE  MET A  59      14.690  61.018 -10.204  1.00  4.80           H  
ATOM    913 2HE  MET A  59      15.939  60.759  -8.956  1.00  4.80           H  
ATOM    914 3HE  MET A  59      15.974  59.815 -10.465  1.00  4.80           H  
ATOM    915  N   HIS A  60      14.853  53.377  -7.724  1.00  5.02           N  
ATOM    916  CA  HIS A  60      13.983  52.290  -7.288  1.00  5.02           C  
ATOM    917  C   HIS A  60      14.501  50.905  -7.675  1.00  5.02           C  
ATOM    918  O   HIS A  60      14.970  50.163  -6.810  1.00  5.02           O  
ATOM    919  OXT HIS A  60      14.110  50.417  -8.736  1.00  5.02           O  
ATOM    920  CB  HIS A  60      12.583  52.492  -7.885  1.00  5.02           C  
ATOM    921  CG  HIS A  60      11.929  53.789  -7.468  1.00  5.02           C  
ATOM    922  ND1 HIS A  60      11.278  53.939  -6.262  1.00  5.02           N  
ATOM    923  CD2 HIS A  60      11.841  54.989  -8.092  1.00  5.02           C  
ATOM    924  CE1 HIS A  60      10.816  55.174  -6.163  1.00  5.02           C  
ATOM    925  NE2 HIS A  60      11.143  55.831  -7.260  1.00  5.02           N  
ATOM    926  H   HIS A  60      15.132  53.429  -8.702  1.00  5.02           H  
ATOM    927  HA  HIS A  60      13.896  52.312  -6.203  1.00  5.02           H  
ATOM    928 1HB  HIS A  60      12.654  52.486  -8.977  1.00  5.02           H  
ATOM    929 2HB  HIS A  60      11.935  51.669  -7.593  1.00  5.02           H  
ATOM    930  HD1 HIS A  60      11.173  53.240  -5.553  1.00  5.02           H  
ATOM    931  HD2 HIS A  60      12.207  55.353  -9.045  1.00  5.02           H  
ATOM    932  HE1 HIS A  60      10.270  55.491  -5.276  1.00  5.02           H  
TER     933
ENDMDL

REMARK ID 642232 MODEL 5 line_8_sample35
PFRMAT TS
TARGET line_8_sample35
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   ASP A   1       0.138   0.468   0.714  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.193   0.182  -0.249  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.912   1.454  -0.689  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.140   1.470  -0.844  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.622  -0.532  -1.479  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.035  -1.910  -1.164  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.739  -2.732  -0.622  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -1.115  -2.125  -1.471  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.179  -0.210   1.461  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.274   1.393   1.095  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.761   0.413   0.259  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.923  -0.475   0.225  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.156   0.086  -1.928  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.409  -0.652  -2.222  1.00 24.67           H  
ATOM     15  N   THR A   2       1.178   2.554  -0.858  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.835   3.775  -1.319  1.00 24.67           C  
ATOM     17  C   THR A   2       2.569   4.501  -0.203  1.00 24.67           C  
ATOM     18  O   THR A   2       2.092   5.506   0.328  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.840   4.759  -1.941  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.161   4.142  -3.040  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.595   5.989  -2.432  1.00 24.67           C  
ATOM     22  H   THR A   2       0.179   2.560  -0.725  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.568   3.503  -2.081  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.112   5.056  -1.192  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.802   3.884  -3.710  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.895   6.700  -2.868  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.108   6.450  -1.598  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.323   5.689  -3.183  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.771   4.019   0.085  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.638   4.536   1.146  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.980   6.006   0.937  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.272   6.732   1.890  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.941   3.724   1.238  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.858   4.035   0.054  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.626   4.043   2.548  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.040   3.178  -0.422  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.109   4.438   2.094  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.700   2.660   1.193  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.763   3.435   0.135  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.345   3.794  -0.876  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.132   5.087   0.060  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.543   3.463   2.630  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.858   5.100   2.587  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.962   3.792   3.375  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.888   6.460  -0.314  1.00 24.38           N  
ATOM     46  CA  ARG A   4       5.184   7.831  -0.686  1.00 24.38           C  
ATOM     47  C   ARG A   4       4.290   8.812   0.062  1.00 24.38           C  
ATOM     48  O   ARG A   4       4.682   9.952   0.296  1.00 24.38           O  
ATOM     49  CB  ARG A   4       4.994   8.036  -2.178  1.00 24.38           C  
ATOM     50  CG  ARG A   4       6.022   7.343  -3.052  1.00 24.38           C  
ATOM     51  CD  ARG A   4       5.745   7.555  -4.504  1.00 24.38           C  
ATOM     52  NE  ARG A   4       6.734   6.894  -5.348  1.00 24.38           N  
ATOM     53  CZ  ARG A   4       6.671   6.813  -6.694  1.00 24.38           C  
ATOM     54  NH1 ARG A   4       5.663   7.354  -7.343  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       7.626   6.187  -7.362  1.00 24.38           N  
ATOM     56  H   ARG A   4       4.621   5.805  -1.033  1.00 24.38           H  
ATOM     57  HA  ARG A   4       6.223   8.037  -0.446  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       4.014   7.689  -2.474  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       5.038   9.102  -2.400  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       7.015   7.733  -2.826  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       5.999   6.271  -2.850  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       4.762   7.152  -4.749  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       5.765   8.622  -4.725  1.00 24.38           H  
ATOM     64  HE  ARG A   4       7.527   6.465  -4.891  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4       4.934   7.833  -6.835  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4       5.620   7.292  -8.351  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       8.401   5.771  -6.864  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4       7.581   6.125  -8.368  1.00 24.38           H  
ATOM     69  N   LYS A   5       3.101   8.374   0.484  1.00 23.33           N  
ATOM     70  CA  LYS A   5       2.203   9.265   1.202  1.00 23.33           C  
ATOM     71  C   LYS A   5       2.823   9.765   2.505  1.00 23.33           C  
ATOM     72  O   LYS A   5       2.561  10.889   2.939  1.00 23.33           O  
ATOM     73  CB  LYS A   5       0.877   8.572   1.500  1.00 23.33           C  
ATOM     74  CG  LYS A   5       0.004   8.344   0.280  1.00 23.33           C  
ATOM     75  CD  LYS A   5      -1.284   7.622   0.632  1.00 23.33           C  
ATOM     76  CE  LYS A   5      -2.153   7.418  -0.604  1.00 23.33           C  
ATOM     77  NZ  LYS A   5      -3.419   6.694  -0.284  1.00 23.33           N  
ATOM     78  H   LYS A   5       2.814   7.410   0.317  1.00 23.33           H  
ATOM     79  HA  LYS A   5       2.008  10.124   0.579  1.00 23.33           H  
ATOM     80 1HB  LYS A   5       1.076   7.595   1.948  1.00 23.33           H  
ATOM     81 2HB  LYS A   5       0.311   9.158   2.221  1.00 23.33           H  
ATOM     82 1HG  LYS A   5      -0.246   9.291  -0.169  1.00 23.33           H  
ATOM     83 2HG  LYS A   5       0.552   7.762  -0.437  1.00 23.33           H  
ATOM     84 1HD  LYS A   5      -1.039   6.645   1.056  1.00 23.33           H  
ATOM     85 2HD  LYS A   5      -1.837   8.196   1.372  1.00 23.33           H  
ATOM     86 1HE  LYS A   5      -2.399   8.389  -1.030  1.00 23.33           H  
ATOM     87 2HE  LYS A   5      -1.594   6.842  -1.340  1.00 23.33           H  
ATOM     88 1HZ  LYS A   5      -3.963   6.578  -1.127  1.00 23.33           H  
ATOM     89 2HZ  LYS A   5      -3.200   5.787   0.102  1.00 23.33           H  
ATOM     90 3HZ  LYS A   5      -3.952   7.225   0.391  1.00 23.33           H  
ATOM     91  N   SER A   6       3.703   8.958   3.111  1.00 21.35           N  
ATOM     92  CA  SER A   6       4.312   9.300   4.391  1.00 21.35           C  
ATOM     93  C   SER A   6       5.377  10.389   4.237  1.00 21.35           C  
ATOM     94  O   SER A   6       5.908  10.906   5.233  1.00 21.35           O  
ATOM     95  CB  SER A   6       4.883   8.052   5.057  1.00 21.35           C  
ATOM     96  OG  SER A   6       5.982   7.528   4.367  1.00 21.35           O  
ATOM     97  H   SER A   6       3.971   8.077   2.676  1.00 21.35           H  
ATOM     98  HA  SER A   6       3.530   9.691   5.042  1.00 21.35           H  
ATOM     99 1HB  SER A   6       5.175   8.292   6.076  1.00 21.35           H  
ATOM    100 2HB  SER A   6       4.104   7.295   5.113  1.00 21.35           H  
ATOM    101  HG  SER A   6       5.673   7.343   3.453  1.00 21.35           H  
ATOM    102  N   TYR A   7       5.717  10.710   2.983  1.00 18.62           N  
ATOM    103  CA  TYR A   7       6.697  11.721   2.659  1.00 18.62           C  
ATOM    104  C   TYR A   7       6.059  12.978   2.066  1.00 18.62           C  
ATOM    105  O   TYR A   7       6.775  13.902   1.680  1.00 18.62           O  
ATOM    106  CB  TYR A   7       7.695  11.147   1.658  1.00 18.62           C  
ATOM    107  CG  TYR A   7       8.511   9.996   2.190  1.00 18.62           C  
ATOM    108  CD1 TYR A   7       8.093   8.695   1.974  1.00 18.62           C  
ATOM    109  CD2 TYR A   7       9.694  10.238   2.865  1.00 18.62           C  
ATOM    110  CE1 TYR A   7       8.842   7.638   2.433  1.00 18.62           C  
ATOM    111  CE2 TYR A   7      10.452   9.178   3.326  1.00 18.62           C  
ATOM    112  CZ  TYR A   7      10.028   7.881   3.111  1.00 18.62           C  
ATOM    113  OH  TYR A   7      10.782   6.826   3.570  1.00 18.62           O  
ATOM    114  H   TYR A   7       5.255  10.256   2.197  1.00 18.62           H  
ATOM    115  HA  TYR A   7       7.220  12.008   3.570  1.00 18.62           H  
ATOM    116 1HB  TYR A   7       7.156  10.801   0.773  1.00 18.62           H  
ATOM    117 2HB  TYR A   7       8.380  11.931   1.338  1.00 18.62           H  
ATOM    118  HD1 TYR A   7       7.171   8.512   1.451  1.00 18.62           H  
ATOM    119  HD2 TYR A   7      10.029  11.262   3.028  1.00 18.62           H  
ATOM    120  HE1 TYR A   7       8.507   6.622   2.262  1.00 18.62           H  
ATOM    121  HE2 TYR A   7      11.386   9.367   3.857  1.00 18.62           H  
ATOM    122  HH  TYR A   7      10.341   6.001   3.348  1.00 18.62           H  
ATOM    123  N   TYR A   8       4.720  13.040   1.980  1.00 15.64           N  
ATOM    124  CA  TYR A   8       4.107  14.219   1.364  1.00 15.64           C  
ATOM    125  C   TYR A   8       4.403  15.493   2.156  1.00 15.64           C  
ATOM    126  O   TYR A   8       4.634  16.558   1.583  1.00 15.64           O  
ATOM    127  CB  TYR A   8       2.600  14.041   1.181  1.00 15.64           C  
ATOM    128  CG  TYR A   8       2.218  13.078   0.058  1.00 15.64           C  
ATOM    129  CD1 TYR A   8       3.185  12.616  -0.833  1.00 15.64           C  
ATOM    130  CD2 TYR A   8       0.892  12.691  -0.102  1.00 15.64           C  
ATOM    131  CE1 TYR A   8       2.828  11.759  -1.862  1.00 15.64           C  
ATOM    132  CE2 TYR A   8       0.538  11.842  -1.135  1.00 15.64           C  
ATOM    133  CZ  TYR A   8       1.499  11.372  -2.009  1.00 15.64           C  
ATOM    134  OH  TYR A   8       1.141  10.522  -3.033  1.00 15.64           O  
ATOM    135  H   TYR A   8       4.125  12.281   2.322  1.00 15.64           H  
ATOM    136  HA  TYR A   8       4.549  14.348   0.376  1.00 15.64           H  
ATOM    137 1HB  TYR A   8       2.171  13.658   2.111  1.00 15.64           H  
ATOM    138 2HB  TYR A   8       2.138  15.006   0.980  1.00 15.64           H  
ATOM    139  HD1 TYR A   8       4.226  12.922  -0.718  1.00 15.64           H  
ATOM    140  HD2 TYR A   8       0.132  13.058   0.586  1.00 15.64           H  
ATOM    141  HE1 TYR A   8       3.588  11.392  -2.552  1.00 15.64           H  
ATOM    142  HE2 TYR A   8      -0.501  11.541  -1.258  1.00 15.64           H  
ATOM    143  HH  TYR A   8       0.193  10.376  -3.010  1.00 15.64           H  
ATOM    144  N   SER A   9       4.365  15.373   3.478  1.00 12.89           N  
ATOM    145  CA  SER A   9       4.649  16.465   4.395  1.00 12.89           C  
ATOM    146  C   SER A   9       4.870  15.921   5.787  1.00 12.89           C  
ATOM    147  O   SER A   9       4.232  14.951   6.189  1.00 12.89           O  
ATOM    148  CB  SER A   9       3.527  17.481   4.444  1.00 12.89           C  
ATOM    149  OG  SER A   9       3.830  18.519   5.362  1.00 12.89           O  
ATOM    150  H   SER A   9       4.155  14.465   3.861  1.00 12.89           H  
ATOM    151  HA  SER A   9       5.564  16.963   4.069  1.00 12.89           H  
ATOM    152 1HB  SER A   9       3.370  17.906   3.454  1.00 12.89           H  
ATOM    153 2HB  SER A   9       2.603  16.989   4.741  1.00 12.89           H  
ATOM    154  HG  SER A   9       3.088  19.134   5.306  1.00 12.89           H  
ATOM    155  N   LYS A  10       5.745  16.577   6.535  1.00 10.67           N  
ATOM    156  CA  LYS A  10       5.961  16.229   7.931  1.00 10.67           C  
ATOM    157  C   LYS A  10       5.370  17.293   8.854  1.00 10.67           C  
ATOM    158  O   LYS A  10       5.567  17.241  10.069  1.00 10.67           O  
ATOM    159  CB  LYS A  10       7.450  16.060   8.232  1.00 10.67           C  
ATOM    160  CG  LYS A  10       8.183  14.979   7.408  1.00 10.67           C  
ATOM    161  CD  LYS A  10       7.621  13.576   7.664  1.00 10.67           C  
ATOM    162  CE  LYS A  10       8.491  12.491   7.022  1.00 10.67           C  
ATOM    163  NZ  LYS A  10       7.884  11.141   7.160  1.00 10.67           N  
ATOM    164  H   LYS A  10       6.252  17.351   6.131  1.00 10.67           H  
ATOM    165  HA  LYS A  10       5.454  15.287   8.141  1.00 10.67           H  
ATOM    166 1HB  LYS A  10       7.960  17.009   8.062  1.00 10.67           H  
ATOM    167 2HB  LYS A  10       7.574  15.812   9.286  1.00 10.67           H  
ATOM    168 1HG  LYS A  10       8.081  15.202   6.346  1.00 10.67           H  
ATOM    169 2HG  LYS A  10       9.243  14.986   7.662  1.00 10.67           H  
ATOM    170 1HD  LYS A  10       7.561  13.394   8.737  1.00 10.67           H  
ATOM    171 2HD  LYS A  10       6.612  13.504   7.245  1.00 10.67           H  
ATOM    172 1HE  LYS A  10       8.639  12.705   5.963  1.00 10.67           H  
ATOM    173 2HE  LYS A  10       9.458  12.489   7.522  1.00 10.67           H  
ATOM    174 1HZ  LYS A  10       8.484  10.447   6.747  1.00 10.67           H  
ATOM    175 2HZ  LYS A  10       7.740  10.921   8.131  1.00 10.67           H  
ATOM    176 3HZ  LYS A  10       6.984  11.136   6.657  1.00 10.67           H  
ATOM    177  N   ASP A  11       4.686  18.285   8.273  1.00  9.08           N  
ATOM    178  CA  ASP A  11       4.141  19.389   9.063  1.00  9.08           C  
ATOM    179  C   ASP A  11       2.861  19.998   8.485  1.00  9.08           C  
ATOM    180  O   ASP A  11       2.922  20.996   7.764  1.00  9.08           O  
ATOM    181  CB  ASP A  11       5.185  20.488   9.229  1.00  9.08           C  
ATOM    182  CG  ASP A  11       4.723  21.642  10.145  1.00  9.08           C  
ATOM    183  OD1 ASP A  11       3.546  21.698  10.537  1.00  9.08           O  
ATOM    184  OD2 ASP A  11       5.557  22.472  10.441  1.00  9.08           O  
ATOM    185  H   ASP A  11       4.524  18.264   7.267  1.00  9.08           H  
ATOM    186  HA  ASP A  11       3.947  19.018  10.065  1.00  9.08           H  
ATOM    187 1HB  ASP A  11       6.099  20.056   9.646  1.00  9.08           H  
ATOM    188 2HB  ASP A  11       5.435  20.896   8.251  1.00  9.08           H  
ATOM    189  N   PRO A  12       1.683  19.469   8.850  1.00  8.06           N  
ATOM    190  CA  PRO A  12       0.364  19.887   8.402  1.00  8.06           C  
ATOM    191  C   PRO A  12       0.040  21.353   8.694  1.00  8.06           C  
ATOM    192  O   PRO A  12      -0.858  21.919   8.057  1.00  8.06           O  
ATOM    193  CB  PRO A  12      -0.570  18.969   9.206  1.00  8.06           C  
ATOM    194  CG  PRO A  12       0.264  17.755   9.527  1.00  8.06           C  
ATOM    195  CD  PRO A  12       1.653  18.294   9.755  1.00  8.06           C  
ATOM    196  HA  PRO A  12       0.274  19.681   7.328  1.00  8.06           H  
ATOM    197 1HB  PRO A  12      -0.927  19.493  10.107  1.00  8.06           H  
ATOM    198 2HB  PRO A  12      -1.459  18.725   8.605  1.00  8.06           H  
ATOM    199 1HG  PRO A  12      -0.141  17.240  10.412  1.00  8.06           H  
ATOM    200 2HG  PRO A  12       0.221  17.037   8.694  1.00  8.06           H  
ATOM    201 1HD  PRO A  12       1.782  18.608  10.803  1.00  8.06           H  
ATOM    202 2HD  PRO A  12       2.369  17.521   9.452  1.00  8.06           H  
ATOM    203  N   SER A  13       0.754  22.011   9.629  1.00  7.48           N  
ATOM    204  CA  SER A  13       0.391  23.398   9.908  1.00  7.48           C  
ATOM    205  C   SER A  13       0.707  24.271   8.696  1.00  7.48           C  
ATOM    206  O   SER A  13       0.166  25.367   8.547  1.00  7.48           O  
ATOM    207  CB  SER A  13       1.079  23.936  11.155  1.00  7.48           C  
ATOM    208  OG  SER A  13       2.445  24.141  10.968  1.00  7.48           O  
ATOM    209  H   SER A  13       1.570  21.605  10.110  1.00  7.48           H  
ATOM    210  HA  SER A  13      -0.684  23.439  10.088  1.00  7.48           H  
ATOM    211 1HB  SER A  13       0.604  24.871  11.444  1.00  7.48           H  
ATOM    212 2HB  SER A  13       0.931  23.233  11.971  1.00  7.48           H  
ATOM    213  HG  SER A  13       2.847  23.247  10.852  1.00  7.48           H  
ATOM    214  N   ARG A  14       1.549  23.762   7.790  1.00  7.19           N  
ATOM    215  CA  ARG A  14       1.895  24.477   6.579  1.00  7.19           C  
ATOM    216  C   ARG A  14       0.670  24.616   5.674  1.00  7.19           C  
ATOM    217  O   ARG A  14       0.608  25.517   4.840  1.00  7.19           O  
ATOM    218  CB  ARG A  14       3.013  23.761   5.840  1.00  7.19           C  
ATOM    219  CG  ARG A  14       4.362  23.807   6.555  1.00  7.19           C  
ATOM    220  CD  ARG A  14       5.424  23.084   5.805  1.00  7.19           C  
ATOM    221  NE  ARG A  14       6.708  23.128   6.503  1.00  7.19           N  
ATOM    222  CZ  ARG A  14       7.865  22.619   6.026  1.00  7.19           C  
ATOM    223  NH1 ARG A  14       7.898  22.042   4.844  1.00  7.19           N  
ATOM    224  NH2 ARG A  14       8.971  22.702   6.746  1.00  7.19           N  
ATOM    225  H   ARG A  14       1.970  22.842   7.948  1.00  7.19           H  
ATOM    226  HA  ARG A  14       2.242  25.474   6.853  1.00  7.19           H  
ATOM    227 1HB  ARG A  14       2.743  22.712   5.710  1.00  7.19           H  
ATOM    228 2HB  ARG A  14       3.138  24.196   4.850  1.00  7.19           H  
ATOM    229 1HG  ARG A  14       4.672  24.840   6.687  1.00  7.19           H  
ATOM    230 2HG  ARG A  14       4.257  23.332   7.537  1.00  7.19           H  
ATOM    231 1HD  ARG A  14       5.130  22.038   5.701  1.00  7.19           H  
ATOM    232 2HD  ARG A  14       5.552  23.529   4.820  1.00  7.19           H  
ATOM    233  HE  ARG A  14       6.724  23.556   7.424  1.00  7.19           H  
ATOM    234 1HH1 ARG A  14       7.056  21.980   4.289  1.00  7.19           H  
ATOM    235 2HH1 ARG A  14       8.766  21.666   4.490  1.00  7.19           H  
ATOM    236 1HH2 ARG A  14       8.948  23.146   7.656  1.00  7.19           H  
ATOM    237 2HH2 ARG A  14       9.836  22.324   6.390  1.00  7.19           H  
ATOM    238  N   ALA A  15      -0.291  23.690   5.813  1.00  6.99           N  
ATOM    239  CA  ALA A  15      -1.517  23.715   5.033  1.00  6.99           C  
ATOM    240  C   ALA A  15      -2.531  24.624   5.714  1.00  6.99           C  
ATOM    241  O   ALA A  15      -3.328  25.300   5.053  1.00  6.99           O  
ATOM    242  CB  ALA A  15      -2.081  22.315   4.885  1.00  6.99           C  
ATOM    243  H   ALA A  15      -0.206  22.976   6.529  1.00  6.99           H  
ATOM    244  HA  ALA A  15      -1.292  24.122   4.049  1.00  6.99           H  
ATOM    245 1HB  ALA A  15      -2.991  22.351   4.293  1.00  6.99           H  
ATOM    246 2HB  ALA A  15      -1.350  21.679   4.391  1.00  6.99           H  
ATOM    247 3HB  ALA A  15      -2.306  21.912   5.873  1.00  6.99           H  
ATOM    248  N   GLU A  16      -2.524  24.623   7.050  1.00  6.78           N  
ATOM    249  CA  GLU A  16      -3.455  25.464   7.800  1.00  6.78           C  
ATOM    250  C   GLU A  16      -3.157  26.949   7.574  1.00  6.78           C  
ATOM    251  O   GLU A  16      -4.067  27.762   7.371  1.00  6.78           O  
ATOM    252  CB  GLU A  16      -3.394  25.165   9.299  1.00  6.78           C  
ATOM    253  CG  GLU A  16      -3.924  23.796   9.710  1.00  6.78           C  
ATOM    254  CD  GLU A  16      -3.826  23.549  11.209  1.00  6.78           C  
ATOM    255  OE1 GLU A  16      -3.251  24.364  11.895  1.00  6.78           O  
ATOM    256  OE2 GLU A  16      -4.333  22.547  11.660  1.00  6.78           O  
ATOM    257  H   GLU A  16      -1.866  24.011   7.538  1.00  6.78           H  
ATOM    258  HA  GLU A  16      -4.466  25.261   7.441  1.00  6.78           H  
ATOM    259 1HB  GLU A  16      -2.360  25.238   9.636  1.00  6.78           H  
ATOM    260 2HB  GLU A  16      -3.963  25.920   9.840  1.00  6.78           H  
ATOM    261 1HG  GLU A  16      -4.966  23.712   9.403  1.00  6.78           H  
ATOM    262 2HG  GLU A  16      -3.352  23.031   9.180  1.00  6.78           H  
ATOM    263  N   LYS A  17      -1.864  27.298   7.524  1.00  6.51           N  
ATOM    264  CA  LYS A  17      -1.438  28.694   7.379  1.00  6.51           C  
ATOM    265  C   LYS A  17      -1.528  29.193   5.942  1.00  6.51           C  
ATOM    266  O   LYS A  17      -0.540  29.613   5.337  1.00  6.51           O  
ATOM    267  CB  LYS A  17      -0.002  28.836   7.886  1.00  6.51           C  
ATOM    268  CG  LYS A  17       0.157  28.570   9.383  1.00  6.51           C  
ATOM    269  CD  LYS A  17       1.623  28.565   9.806  1.00  6.51           C  
ATOM    270  CE  LYS A  17       1.767  28.263  11.295  1.00  6.51           C  
ATOM    271  NZ  LYS A  17       3.197  28.163  11.715  1.00  6.51           N  
ATOM    272  H   LYS A  17      -1.156  26.576   7.677  1.00  6.51           H  
ATOM    273  HA  LYS A  17      -2.089  29.317   7.991  1.00  6.51           H  
ATOM    274 1HB  LYS A  17       0.639  28.127   7.353  1.00  6.51           H  
ATOM    275 2HB  LYS A  17       0.364  29.841   7.676  1.00  6.51           H  
ATOM    276 1HG  LYS A  17      -0.369  29.345   9.941  1.00  6.51           H  
ATOM    277 2HG  LYS A  17      -0.289  27.606   9.633  1.00  6.51           H  
ATOM    278 1HD  LYS A  17       2.150  27.791   9.242  1.00  6.51           H  
ATOM    279 2HD  LYS A  17       2.079  29.529   9.587  1.00  6.51           H  
ATOM    280 1HE  LYS A  17       1.287  29.057  11.864  1.00  6.51           H  
ATOM    281 2HE  LYS A  17       1.268  27.319  11.514  1.00  6.51           H  
ATOM    282 1HZ  LYS A  17       3.244  27.962  12.703  1.00  6.51           H  
ATOM    283 2HZ  LYS A  17       3.648  27.417  11.197  1.00  6.51           H  
ATOM    284 3HZ  LYS A  17       3.670  29.034  11.527  1.00  6.51           H  
ATOM    285  N   ARG A  18      -2.749  29.151   5.429  1.00  6.17           N  
ATOM    286  CA  ARG A  18      -3.144  29.585   4.116  1.00  6.17           C  
ATOM    287  C   ARG A  18      -4.373  30.425   4.346  1.00  6.17           C  
ATOM    288  O   ARG A  18      -4.727  31.304   3.557  1.00  6.17           O  
ATOM    289  CB  ARG A  18      -3.427  28.409   3.189  1.00  6.17           C  
ATOM    290  CG  ARG A  18      -2.188  27.557   2.837  1.00  6.17           C  
ATOM    291  CD  ARG A  18      -2.471  26.504   1.795  1.00  6.17           C  
ATOM    292  NE  ARG A  18      -3.362  25.456   2.276  1.00  6.17           N  
ATOM    293  CZ  ARG A  18      -3.965  24.538   1.489  1.00  6.17           C  
ATOM    294  NH1 ARG A  18      -3.762  24.558   0.186  1.00  6.17           N  
ATOM    295  NH2 ARG A  18      -4.758  23.615   2.013  1.00  6.17           N  
ATOM    296  H   ARG A  18      -3.485  28.799   6.034  1.00  6.17           H  
ATOM    297  HA  ARG A  18      -2.359  30.205   3.680  1.00  6.17           H  
ATOM    298 1HB  ARG A  18      -4.151  27.744   3.667  1.00  6.17           H  
ATOM    299 2HB  ARG A  18      -3.870  28.765   2.261  1.00  6.17           H  
ATOM    300 1HG  ARG A  18      -1.399  28.208   2.463  1.00  6.17           H  
ATOM    301 2HG  ARG A  18      -1.831  27.049   3.738  1.00  6.17           H  
ATOM    302 1HD  ARG A  18      -2.931  26.969   0.925  1.00  6.17           H  
ATOM    303 2HD  ARG A  18      -1.531  26.037   1.502  1.00  6.17           H  
ATOM    304  HE  ARG A  18      -3.519  25.404   3.288  1.00  6.17           H  
ATOM    305 1HH1 ARG A  18      -3.158  25.258  -0.219  1.00  6.17           H  
ATOM    306 2HH1 ARG A  18      -4.212  23.875  -0.406  1.00  6.17           H  
ATOM    307 1HH2 ARG A  18      -4.941  23.591   3.010  1.00  6.17           H  
ATOM    308 2HH2 ARG A  18      -5.199  22.938   1.412  1.00  6.17           H  
ATOM    309  N   GLU A  19      -5.020  30.178   5.491  1.00  5.80           N  
ATOM    310  CA  GLU A  19      -6.269  30.885   5.808  1.00  5.80           C  
ATOM    311  C   GLU A  19      -5.938  32.238   6.419  1.00  5.80           C  
ATOM    312  O   GLU A  19      -6.102  32.473   7.620  1.00  5.80           O  
ATOM    313  CB  GLU A  19      -7.159  30.075   6.755  1.00  5.80           C  
ATOM    314  CG  GLU A  19      -7.653  28.746   6.176  1.00  5.80           C  
ATOM    315  CD  GLU A  19      -8.637  28.013   7.081  1.00  5.80           C  
ATOM    316  OE1 GLU A  19      -8.848  28.449   8.191  1.00  5.80           O  
ATOM    317  OE2 GLU A  19      -9.182  27.022   6.648  1.00  5.80           O  
ATOM    318  H   GLU A  19      -4.647  29.458   6.120  1.00  5.80           H  
ATOM    319  HA  GLU A  19      -6.821  31.058   4.882  1.00  5.80           H  
ATOM    320 1HB  GLU A  19      -6.601  29.849   7.666  1.00  5.80           H  
ATOM    321 2HB  GLU A  19      -8.027  30.668   7.039  1.00  5.80           H  
ATOM    322 1HG  GLU A  19      -8.131  28.938   5.216  1.00  5.80           H  
ATOM    323 2HG  GLU A  19      -6.785  28.107   5.998  1.00  5.80           H  
ATOM    324  N   ILE A  20      -5.424  33.095   5.555  1.00  5.44           N  
ATOM    325  CA  ILE A  20      -4.898  34.408   5.868  1.00  5.44           C  
ATOM    326  C   ILE A  20      -5.677  35.552   5.248  1.00  5.44           C  
ATOM    327  O   ILE A  20      -5.804  35.635   4.028  1.00  5.44           O  
ATOM    328  CB  ILE A  20      -3.421  34.411   5.440  1.00  5.44           C  
ATOM    329  CG1 ILE A  20      -2.671  33.322   6.334  1.00  5.44           C  
ATOM    330  CG2 ILE A  20      -2.835  35.822   5.465  1.00  5.44           C  
ATOM    331  CD1 ILE A  20      -1.288  32.975   5.932  1.00  5.44           C  
ATOM    332  H   ILE A  20      -5.352  32.757   4.596  1.00  5.44           H  
ATOM    333  HA  ILE A  20      -4.925  34.535   6.942  1.00  5.44           H  
ATOM    334  HB  ILE A  20      -3.352  34.039   4.415  1.00  5.44           H  
ATOM    335 1HG1 ILE A  20      -2.641  33.684   7.352  1.00  5.44           H  
ATOM    336 2HG1 ILE A  20      -3.228  32.403   6.316  1.00  5.44           H  
ATOM    337 1HG2 ILE A  20      -1.794  35.794   5.142  1.00  5.44           H  
ATOM    338 2HG2 ILE A  20      -3.406  36.453   4.789  1.00  5.44           H  
ATOM    339 3HG2 ILE A  20      -2.892  36.242   6.450  1.00  5.44           H  
ATOM    340 1HD1 ILE A  20      -0.893  32.228   6.613  1.00  5.44           H  
ATOM    341 2HD1 ILE A  20      -1.301  32.563   4.926  1.00  5.44           H  
ATOM    342 3HD1 ILE A  20      -0.667  33.868   5.968  1.00  5.44           H  
ATOM    343  N   LYS A  21      -6.217  36.430   6.096  1.00  5.12           N  
ATOM    344  CA  LYS A  21      -7.018  37.559   5.632  1.00  5.12           C  
ATOM    345  C   LYS A  21      -6.630  38.850   6.315  1.00  5.12           C  
ATOM    346  O   LYS A  21      -6.362  38.886   7.509  1.00  5.12           O  
ATOM    347  CB  LYS A  21      -8.520  37.294   5.810  1.00  5.12           C  
ATOM    348  CG  LYS A  21      -9.025  36.121   4.978  1.00  5.12           C  
ATOM    349  CD  LYS A  21      -8.964  36.530   3.510  1.00  5.12           C  
ATOM    350  CE  LYS A  21      -9.350  35.446   2.548  1.00  5.12           C  
ATOM    351  NZ  LYS A  21      -9.176  35.927   1.146  1.00  5.12           N  
ATOM    352  H   LYS A  21      -6.064  36.312   7.090  1.00  5.12           H  
ATOM    353  HA  LYS A  21      -6.829  37.690   4.567  1.00  5.12           H  
ATOM    354 1HB  LYS A  21      -8.732  37.092   6.859  1.00  5.12           H  
ATOM    355 2HB  LYS A  21      -9.081  38.185   5.528  1.00  5.12           H  
ATOM    356 1HG  LYS A  21      -8.434  35.228   5.144  1.00  5.12           H  
ATOM    357 2HG  LYS A  21     -10.056  35.907   5.249  1.00  5.12           H  
ATOM    358 1HD  LYS A  21      -9.610  37.391   3.346  1.00  5.12           H  
ATOM    359 2HD  LYS A  21      -7.945  36.820   3.271  1.00  5.12           H  
ATOM    360 1HE  LYS A  21      -8.694  34.590   2.709  1.00  5.12           H  
ATOM    361 2HE  LYS A  21     -10.382  35.140   2.702  1.00  5.12           H  
ATOM    362 1HZ  LYS A  21      -9.401  35.194   0.497  1.00  5.12           H  
ATOM    363 2HZ  LYS A  21      -9.775  36.718   0.984  1.00  5.12           H  
ATOM    364 3HZ  LYS A  21      -8.184  36.232   1.012  1.00  5.12           H  
ATOM    365  N   CYS A  22      -6.646  39.917   5.541  1.00  4.87           N  
ATOM    366  CA  CYS A  22      -6.293  41.250   6.006  1.00  4.87           C  
ATOM    367  C   CYS A  22      -7.484  41.952   6.678  1.00  4.87           C  
ATOM    368  O   CYS A  22      -8.518  42.130   6.036  1.00  4.87           O  
ATOM    369  CB  CYS A  22      -5.805  42.068   4.833  1.00  4.87           C  
ATOM    370  SG  CYS A  22      -5.244  43.688   5.257  1.00  4.87           S  
ATOM    371  H   CYS A  22      -6.898  39.801   4.571  1.00  4.87           H  
ATOM    372  HA  CYS A  22      -5.462  41.150   6.699  1.00  4.87           H  
ATOM    373 1HB  CYS A  22      -4.992  41.548   4.352  1.00  4.87           H  
ATOM    374 2HB  CYS A  22      -6.607  42.170   4.098  1.00  4.87           H  
ATOM    375  N   PRO A  23      -7.418  42.306   7.987  1.00  4.70           N  
ATOM    376  CA  PRO A  23      -8.458  42.968   8.779  1.00  4.70           C  
ATOM    377  C   PRO A  23      -8.974  44.356   8.348  1.00  4.70           C  
ATOM    378  O   PRO A  23     -10.058  44.748   8.778  1.00  4.70           O  
ATOM    379  CB  PRO A  23      -7.773  43.124  10.145  1.00  4.70           C  
ATOM    380  CG  PRO A  23      -6.741  42.059  10.191  1.00  4.70           C  
ATOM    381  CD  PRO A  23      -6.240  41.955   8.800  1.00  4.70           C  
ATOM    382  HA  PRO A  23      -9.305  42.273   8.865  1.00  4.70           H  
ATOM    383 1HB  PRO A  23      -7.344  44.135  10.226  1.00  4.70           H  
ATOM    384 2HB  PRO A  23      -8.517  43.030  10.953  1.00  4.70           H  
ATOM    385 1HG  PRO A  23      -5.941  42.325  10.904  1.00  4.70           H  
ATOM    386 2HG  PRO A  23      -7.174  41.111  10.543  1.00  4.70           H  
ATOM    387 1HD  PRO A  23      -5.464  42.669   8.650  1.00  4.70           H  
ATOM    388 2HD  PRO A  23      -5.922  40.924   8.687  1.00  4.70           H  
ATOM    389  N   THR A  24      -8.220  45.126   7.559  1.00  4.59           N  
ATOM    390  CA  THR A  24      -8.709  46.475   7.247  1.00  4.59           C  
ATOM    391  C   THR A  24      -9.689  46.457   6.041  1.00  4.59           C  
ATOM    392  O   THR A  24      -9.493  45.689   5.103  1.00  4.59           O  
ATOM    393  CB  THR A  24      -7.482  47.397   7.043  1.00  4.59           C  
ATOM    394  OG1 THR A  24      -6.707  46.925   5.980  1.00  4.59           O  
ATOM    395  CG2 THR A  24      -6.630  47.388   8.286  1.00  4.59           C  
ATOM    396  H   THR A  24      -7.343  44.795   7.183  1.00  4.59           H  
ATOM    397  HA  THR A  24      -9.240  46.838   8.125  1.00  4.59           H  
ATOM    398  HB  THR A  24      -7.781  48.398   6.841  1.00  4.59           H  
ATOM    399  HG1 THR A  24      -6.437  46.020   6.171  1.00  4.59           H  
ATOM    400 1HG2 THR A  24      -5.759  48.029   8.135  1.00  4.59           H  
ATOM    401 2HG2 THR A  24      -7.220  47.766   9.127  1.00  4.59           H  
ATOM    402 3HG2 THR A  24      -6.300  46.372   8.499  1.00  4.59           H  
ATOM    403  N   PRO A  25     -10.681  47.378   5.974  1.00  4.56           N  
ATOM    404  CA  PRO A  25     -11.749  47.437   4.964  1.00  4.56           C  
ATOM    405  C   PRO A  25     -11.361  47.644   3.502  1.00  4.56           C  
ATOM    406  O   PRO A  25     -12.137  47.310   2.607  1.00  4.56           O  
ATOM    407  CB  PRO A  25     -12.589  48.626   5.454  1.00  4.56           C  
ATOM    408  CG  PRO A  25     -11.667  49.445   6.318  1.00  4.56           C  
ATOM    409  CD  PRO A  25     -10.776  48.451   6.993  1.00  4.56           C  
ATOM    410  HA  PRO A  25     -12.341  46.513   5.053  1.00  4.56           H  
ATOM    411 1HB  PRO A  25     -12.968  49.188   4.588  1.00  4.56           H  
ATOM    412 2HB  PRO A  25     -13.465  48.262   6.009  1.00  4.56           H  
ATOM    413 1HG  PRO A  25     -11.119  50.181   5.715  1.00  4.56           H  
ATOM    414 2HG  PRO A  25     -12.245  50.009   7.060  1.00  4.56           H  
ATOM    415 1HD  PRO A  25      -9.839  48.940   7.210  1.00  4.56           H  
ATOM    416 2HD  PRO A  25     -11.259  48.075   7.916  1.00  4.56           H  
ATOM    417  N   GLY A  26     -10.190  48.200   3.247  1.00  4.60           N  
ATOM    418  CA  GLY A  26      -9.746  48.435   1.876  1.00  4.60           C  
ATOM    419  C   GLY A  26      -8.623  47.484   1.486  1.00  4.60           C  
ATOM    420  O   GLY A  26      -7.990  47.642   0.436  1.00  4.60           O  
ATOM    421  H   GLY A  26      -9.589  48.463   4.010  1.00  4.60           H  
ATOM    422 1HA  GLY A  26     -10.585  48.311   1.192  1.00  4.60           H  
ATOM    423 2HA  GLY A  26      -9.404  49.463   1.777  1.00  4.60           H  
ATOM    424  N   CYS A  27      -8.342  46.517   2.347  1.00  4.70           N  
ATOM    425  CA  CYS A  27      -7.230  45.617   2.122  1.00  4.70           C  
ATOM    426  C   CYS A  27      -7.651  44.246   1.601  1.00  4.70           C  
ATOM    427  O   CYS A  27      -8.454  43.547   2.210  1.00  4.70           O  
ATOM    428  CB  CYS A  27      -6.477  45.538   3.410  1.00  4.70           C  
ATOM    429  SG  CYS A  27      -5.076  44.559   3.437  1.00  4.70           S  
ATOM    430  H   CYS A  27      -8.895  46.385   3.197  1.00  4.70           H  
ATOM    431  HA  CYS A  27      -6.583  46.066   1.385  1.00  4.70           H  
ATOM    432 1HB  CYS A  27      -6.168  46.545   3.669  1.00  4.70           H  
ATOM    433 2HB  CYS A  27      -7.159  45.185   4.181  1.00  4.70           H  
ATOM    434  N   ASP A  28      -7.118  43.879   0.439  1.00  4.88           N  
ATOM    435  CA  ASP A  28      -7.482  42.635  -0.233  1.00  4.88           C  
ATOM    436  C   ASP A  28      -6.690  41.463   0.368  1.00  4.88           C  
ATOM    437  O   ASP A  28      -5.460  41.395   0.272  1.00  4.88           O  
ATOM    438  CB  ASP A  28      -7.239  42.757  -1.747  1.00  4.88           C  
ATOM    439  CG  ASP A  28      -7.775  41.578  -2.588  1.00  4.88           C  
ATOM    440  OD1 ASP A  28      -8.232  40.617  -2.023  1.00  4.88           O  
ATOM    441  OD2 ASP A  28      -7.726  41.674  -3.795  1.00  4.88           O  
ATOM    442  H   ASP A  28      -6.442  44.491   0.000  1.00  4.88           H  
ATOM    443  HA  ASP A  28      -8.544  42.451  -0.073  1.00  4.88           H  
ATOM    444 1HB  ASP A  28      -7.688  43.681  -2.111  1.00  4.88           H  
ATOM    445 2HB  ASP A  28      -6.168  42.826  -1.929  1.00  4.88           H  
ATOM    446  N   GLY A  29      -7.399  40.555   1.036  1.00  5.13           N  
ATOM    447  CA  GLY A  29      -6.792  39.447   1.783  1.00  5.13           C  
ATOM    448  C   GLY A  29      -6.139  38.349   0.921  1.00  5.13           C  
ATOM    449  O   GLY A  29      -6.630  37.210   0.850  1.00  5.13           O  
ATOM    450  H   GLY A  29      -8.403  40.662   1.040  1.00  5.13           H  
ATOM    451 1HA  GLY A  29      -6.045  39.857   2.460  1.00  5.13           H  
ATOM    452 2HA  GLY A  29      -7.558  39.001   2.411  1.00  5.13           H  
ATOM    453  N   THR A  30      -5.038  38.720   0.257  1.00  5.43           N  
ATOM    454  CA  THR A  30      -4.260  37.816  -0.584  1.00  5.43           C  
ATOM    455  C   THR A  30      -2.781  37.717  -0.111  1.00  5.43           C  
ATOM    456  O   THR A  30      -2.435  36.913   0.755  1.00  5.43           O  
ATOM    457  CB  THR A  30      -4.302  38.287  -2.055  1.00  5.43           C  
ATOM    458  OG1 THR A  30      -3.803  39.623  -2.139  1.00  5.43           O  
ATOM    459  CG2 THR A  30      -5.728  38.269  -2.560  1.00  5.43           C  
ATOM    460  H   THR A  30      -4.762  39.696   0.342  1.00  5.43           H  
ATOM    461  HA  THR A  30      -4.699  36.820  -0.523  1.00  5.43           H  
ATOM    462  HB  THR A  30      -3.685  37.630  -2.669  1.00  5.43           H  
ATOM    463  HG1 THR A  30      -4.401  40.224  -1.649  1.00  5.43           H  
ATOM    464 1HG2 THR A  30      -5.757  38.609  -3.592  1.00  5.43           H  
ATOM    465 2HG2 THR A  30      -6.124  37.257  -2.498  1.00  5.43           H  
ATOM    466 3HG2 THR A  30      -6.338  38.932  -1.950  1.00  5.43           H  
ATOM    467  N   GLY A  31      -1.905  38.568  -0.660  1.00  5.77           N  
ATOM    468  CA  GLY A  31      -0.451  38.517  -0.420  1.00  5.77           C  
ATOM    469  C   GLY A  31       0.022  39.075   0.925  1.00  5.77           C  
ATOM    470  O   GLY A  31       0.838  39.994   0.970  1.00  5.77           O  
ATOM    471  H   GLY A  31      -2.273  39.242  -1.313  1.00  5.77           H  
ATOM    472 1HA  GLY A  31      -0.122  37.481  -0.507  1.00  5.77           H  
ATOM    473 2HA  GLY A  31       0.049  39.060  -1.221  1.00  5.77           H  
ATOM    474  N   HIS A  32      -0.485  38.502   2.008  1.00  6.11           N  
ATOM    475  CA  HIS A  32      -0.172  38.920   3.378  1.00  6.11           C  
ATOM    476  C   HIS A  32       0.498  37.821   4.162  1.00  6.11           C  
ATOM    477  O   HIS A  32       0.490  37.833   5.390  1.00  6.11           O  
ATOM    478  CB  HIS A  32      -1.450  39.305   4.102  1.00  6.11           C  
ATOM    479  CG  HIS A  32      -2.102  40.410   3.463  1.00  6.11           C  
ATOM    480  ND1 HIS A  32      -1.708  41.709   3.624  1.00  6.11           N  
ATOM    481  CD2 HIS A  32      -3.096  40.417   2.589  1.00  6.11           C  
ATOM    482  CE1 HIS A  32      -2.458  42.475   2.869  1.00  6.11           C  
ATOM    483  NE2 HIS A  32      -3.316  41.709   2.224  1.00  6.11           N  
ATOM    484  H   HIS A  32      -1.152  37.747   1.846  1.00  6.11           H  
ATOM    485  HA  HIS A  32       0.497  39.779   3.360  1.00  6.11           H  
ATOM    486 1HB  HIS A  32      -2.134  38.457   4.110  1.00  6.11           H  
ATOM    487 2HB  HIS A  32      -1.230  39.568   5.136  1.00  6.11           H  
ATOM    488  HD2 HIS A  32      -3.605  39.541   2.245  1.00  6.11           H  
ATOM    489  HE1 HIS A  32      -2.388  43.548   2.792  1.00  6.11           H  
ATOM    490  HE2 HIS A  32      -4.035  42.010   1.553  1.00  6.11           H  
ATOM    491  N   VAL A  33       1.061  36.857   3.465  1.00  6.38           N  
ATOM    492  CA  VAL A  33       1.649  35.731   4.156  1.00  6.38           C  
ATOM    493  C   VAL A  33       3.072  36.053   4.585  1.00  6.38           C  
ATOM    494  O   VAL A  33       3.909  36.408   3.753  1.00  6.38           O  
ATOM    495  CB  VAL A  33       1.652  34.517   3.227  1.00  6.38           C  
ATOM    496  CG1 VAL A  33       2.279  33.327   3.947  1.00  6.38           C  
ATOM    497  CG2 VAL A  33       0.224  34.268   2.737  1.00  6.38           C  
ATOM    498  H   VAL A  33       1.065  36.905   2.457  1.00  6.38           H  
ATOM    499  HA  VAL A  33       1.052  35.508   5.042  1.00  6.38           H  
ATOM    500  HB  VAL A  33       2.285  34.724   2.365  1.00  6.38           H  
ATOM    501 1HG1 VAL A  33       2.303  32.466   3.281  1.00  6.38           H  
ATOM    502 2HG1 VAL A  33       3.297  33.579   4.250  1.00  6.38           H  
ATOM    503 3HG1 VAL A  33       1.688  33.084   4.831  1.00  6.38           H  
ATOM    504 1HG2 VAL A  33       0.212  33.415   2.062  1.00  6.38           H  
ATOM    505 2HG2 VAL A  33      -0.414  34.075   3.564  1.00  6.38           H  
ATOM    506 3HG2 VAL A  33      -0.143  35.151   2.209  1.00  6.38           H  
ATOM    507  N   THR A  34       3.333  35.950   5.884  1.00  6.55           N  
ATOM    508  CA  THR A  34       4.650  36.267   6.419  1.00  6.55           C  
ATOM    509  C   THR A  34       5.212  35.066   7.198  1.00  6.55           C  
ATOM    510  O   THR A  34       5.914  34.227   6.635  1.00  6.55           O  
ATOM    511  CB  THR A  34       4.581  37.522   7.315  1.00  6.55           C  
ATOM    512  OG1 THR A  34       3.626  37.296   8.367  1.00  6.55           O  
ATOM    513  CG2 THR A  34       4.140  38.744   6.461  1.00  6.55           C  
ATOM    514  H   THR A  34       2.593  35.663   6.507  1.00  6.55           H  
ATOM    515  HA  THR A  34       5.326  36.475   5.591  1.00  6.55           H  
ATOM    516  HB  THR A  34       5.561  37.720   7.747  1.00  6.55           H  
ATOM    517  HG1 THR A  34       3.345  38.146   8.747  1.00  6.55           H  
ATOM    518 1HG2 THR A  34       4.096  39.630   7.078  1.00  6.55           H  
ATOM    519 2HG2 THR A  34       4.859  38.904   5.660  1.00  6.55           H  
ATOM    520 3HG2 THR A  34       3.157  38.560   6.030  1.00  6.55           H  
ATOM    521  N   GLY A  35       4.901  34.991   8.499  1.00  6.58           N  
ATOM    522  CA  GLY A  35       5.404  33.907   9.339  1.00  6.58           C  
ATOM    523  C   GLY A  35       5.077  34.028  10.836  1.00  6.58           C  
ATOM    524  O   GLY A  35       4.556  33.085  11.427  1.00  6.58           O  
ATOM    525  H   GLY A  35       4.305  35.712   8.875  1.00  6.58           H  
ATOM    526 1HA  GLY A  35       5.002  32.966   8.966  1.00  6.58           H  
ATOM    527 2HA  GLY A  35       6.484  33.844   9.217  1.00  6.58           H  
ATOM    528  N   LEU A  36       5.405  35.166  11.462  1.00  6.51           N  
ATOM    529  CA  LEU A  36       5.188  35.312  12.913  1.00  6.51           C  
ATOM    530  C   LEU A  36       3.711  35.289  13.320  1.00  6.51           C  
ATOM    531  O   LEU A  36       3.312  34.520  14.195  1.00  6.51           O  
ATOM    532  CB  LEU A  36       5.844  36.597  13.415  1.00  6.51           C  
ATOM    533  CG  LEU A  36       5.649  36.880  14.888  1.00  6.51           C  
ATOM    534  CD1 LEU A  36       6.241  35.768  15.706  1.00  6.51           C  
ATOM    535  CD2 LEU A  36       6.302  38.203  15.233  1.00  6.51           C  
ATOM    536  H   LEU A  36       5.829  35.917  10.936  1.00  6.51           H  
ATOM    537  HA  LEU A  36       5.677  34.474  13.408  1.00  6.51           H  
ATOM    538 1HB  LEU A  36       6.914  36.546  13.220  1.00  6.51           H  
ATOM    539 2HB  LEU A  36       5.432  37.440  12.862  1.00  6.51           H  
ATOM    540  HG  LEU A  36       4.602  36.911  15.104  1.00  6.51           H  
ATOM    541 1HD1 LEU A  36       6.081  35.979  16.763  1.00  6.51           H  
ATOM    542 2HD1 LEU A  36       5.754  34.829  15.445  1.00  6.51           H  
ATOM    543 3HD1 LEU A  36       7.308  35.696  15.505  1.00  6.51           H  
ATOM    544 1HD2 LEU A  36       6.160  38.412  16.294  1.00  6.51           H  
ATOM    545 2HD2 LEU A  36       7.369  38.151  15.014  1.00  6.51           H  
ATOM    546 3HD2 LEU A  36       5.848  38.996  14.641  1.00  6.51           H  
ATOM    547  N   TYR A  37       2.900  36.121  12.670  1.00  6.37           N  
ATOM    548  CA  TYR A  37       1.459  36.145  12.907  1.00  6.37           C  
ATOM    549  C   TYR A  37       0.772  36.101  11.546  1.00  6.37           C  
ATOM    550  O   TYR A  37       0.172  37.093  11.144  1.00  6.37           O  
ATOM    551  CB  TYR A  37       1.002  37.409  13.648  1.00  6.37           C  
ATOM    552  CG  TYR A  37       1.701  37.677  14.953  1.00  6.37           C  
ATOM    553  CD1 TYR A  37       2.520  38.787  15.073  1.00  6.37           C  
ATOM    554  CD2 TYR A  37       1.556  36.807  16.018  1.00  6.37           C  
ATOM    555  CE1 TYR A  37       3.172  39.038  16.263  1.00  6.37           C  
ATOM    556  CE2 TYR A  37       2.219  37.052  17.205  1.00  6.37           C  
ATOM    557  CZ  TYR A  37       3.023  38.164  17.329  1.00  6.37           C  
ATOM    558  OH  TYR A  37       3.684  38.408  18.512  1.00  6.37           O  
ATOM    559  H   TYR A  37       3.296  36.736  11.977  1.00  6.37           H  
ATOM    560  HA  TYR A  37       1.167  35.271  13.487  1.00  6.37           H  
ATOM    561 1HB  TYR A  37       1.149  38.276  13.003  1.00  6.37           H  
ATOM    562 2HB  TYR A  37      -0.068  37.337  13.847  1.00  6.37           H  
ATOM    563  HD1 TYR A  37       2.643  39.465  14.228  1.00  6.37           H  
ATOM    564  HD2 TYR A  37       0.922  35.926  15.918  1.00  6.37           H  
ATOM    565  HE1 TYR A  37       3.811  39.912  16.358  1.00  6.37           H  
ATOM    566  HE2 TYR A  37       2.106  36.365  18.042  1.00  6.37           H  
ATOM    567  HH  TYR A  37       4.190  39.219  18.433  1.00  6.37           H  
ATOM    568  N   PRO A  38       0.790  34.964  10.835  1.00  6.20           N  
ATOM    569  CA  PRO A  38       0.427  34.825   9.433  1.00  6.20           C  
ATOM    570  C   PRO A  38      -0.914  35.421   9.013  1.00  6.20           C  
ATOM    571  O   PRO A  38      -1.051  35.821   7.867  1.00  6.20           O  
ATOM    572  CB  PRO A  38       0.342  33.298   9.280  1.00  6.20           C  
ATOM    573  CG  PRO A  38       1.289  32.763  10.289  1.00  6.20           C  
ATOM    574  CD  PRO A  38       1.129  33.672  11.482  1.00  6.20           C  
ATOM    575  HA  PRO A  38       1.238  35.231   8.814  1.00  6.20           H  
ATOM    576 1HB  PRO A  38      -0.694  32.956   9.427  1.00  6.20           H  
ATOM    577 2HB  PRO A  38       0.632  33.013   8.263  1.00  6.20           H  
ATOM    578 1HG  PRO A  38       1.046  31.722  10.526  1.00  6.20           H  
ATOM    579 2HG  PRO A  38       2.315  32.767   9.891  1.00  6.20           H  
ATOM    580 1HD  PRO A  38       0.310  33.334  12.129  1.00  6.20           H  
ATOM    581 2HD  PRO A  38       2.075  33.683  11.996  1.00  6.20           H  
ATOM    582  N   HIS A  39      -1.908  35.450   9.901  1.00  6.04           N  
ATOM    583  CA  HIS A  39      -3.238  35.932   9.526  1.00  6.04           C  
ATOM    584  C   HIS A  39      -3.438  37.460   9.513  1.00  6.04           C  
ATOM    585  O   HIS A  39      -3.755  38.051   8.481  1.00  6.04           O  
ATOM    586  CB  HIS A  39      -4.295  35.338  10.475  1.00  6.04           C  
ATOM    587  CG  HIS A  39      -5.757  35.581  10.068  1.00  6.04           C  
ATOM    588  ND1 HIS A  39      -6.416  34.797   9.131  1.00  6.04           N  
ATOM    589  CD2 HIS A  39      -6.652  36.516  10.454  1.00  6.04           C  
ATOM    590  CE1 HIS A  39      -7.650  35.234   8.980  1.00  6.04           C  
ATOM    591  NE2 HIS A  39      -7.822  36.276   9.764  1.00  6.04           N  
ATOM    592  H   HIS A  39      -1.751  35.135  10.846  1.00  6.04           H  
ATOM    593  HA  HIS A  39      -3.463  35.579   8.529  1.00  6.04           H  
ATOM    594 1HB  HIS A  39      -4.143  34.261  10.541  1.00  6.04           H  
ATOM    595 2HB  HIS A  39      -4.153  35.745  11.477  1.00  6.04           H  
ATOM    596  HD1 HIS A  39      -6.072  33.980   8.627  1.00  6.04           H  
ATOM    597  HD2 HIS A  39      -6.598  37.339  11.143  1.00  6.04           H  
ATOM    598  HE1 HIS A  39      -8.327  34.738   8.282  1.00  6.04           H  
ATOM    599  N   HIS A  40      -3.258  38.110  10.667  1.00  5.92           N  
ATOM    600  CA  HIS A  40      -3.741  39.491  10.829  1.00  5.92           C  
ATOM    601  C   HIS A  40      -2.897  40.635  10.280  1.00  5.92           C  
ATOM    602  O   HIS A  40      -2.524  41.536  11.026  1.00  5.92           O  
ATOM    603  CB  HIS A  40      -3.923  39.788  12.322  1.00  5.92           C  
ATOM    604  CG  HIS A  40      -4.982  38.985  13.004  1.00  5.92           C  
ATOM    605  ND1 HIS A  40      -4.730  37.753  13.572  1.00  5.92           N  
ATOM    606  CD2 HIS A  40      -6.293  39.242  13.230  1.00  5.92           C  
ATOM    607  CE1 HIS A  40      -5.840  37.283  14.113  1.00  5.92           C  
ATOM    608  NE2 HIS A  40      -6.804  38.167  13.920  1.00  5.92           N  
ATOM    609  H   HIS A  40      -2.874  37.618  11.457  1.00  5.92           H  
ATOM    610  HA  HIS A  40      -4.718  39.559  10.353  1.00  5.92           H  
ATOM    611 1HB  HIS A  40      -2.978  39.615  12.840  1.00  5.92           H  
ATOM    612 2HB  HIS A  40      -4.171  40.842  12.446  1.00  5.92           H  
ATOM    613  HD2 HIS A  40      -6.841  40.134  12.926  1.00  5.92           H  
ATOM    614  HE1 HIS A  40      -5.942  36.330  14.630  1.00  5.92           H  
ATOM    615  HE2 HIS A  40      -7.761  38.073  14.229  1.00  5.92           H  
ATOM    616  N   ARG A  41      -2.641  40.637   8.980  1.00  5.83           N  
ATOM    617  CA  ARG A  41      -1.899  41.743   8.356  1.00  5.83           C  
ATOM    618  C   ARG A  41      -0.595  42.103   9.064  1.00  5.83           C  
ATOM    619  O   ARG A  41      -0.337  43.279   9.314  1.00  5.83           O  
ATOM    620  CB  ARG A  41      -2.743  43.010   8.273  1.00  5.83           C  
ATOM    621  CG  ARG A  41      -2.059  44.256   7.662  1.00  5.83           C  
ATOM    622  CD  ARG A  41      -2.982  45.454   7.659  1.00  5.83           C  
ATOM    623  NE  ARG A  41      -2.349  46.636   7.113  1.00  5.83           N  
ATOM    624  CZ  ARG A  41      -1.704  47.568   7.844  1.00  5.83           C  
ATOM    625  NH1 ARG A  41      -1.643  47.455   9.153  1.00  5.83           N  
ATOM    626  NH2 ARG A  41      -1.138  48.602   7.249  1.00  5.83           N  
ATOM    627  H   ARG A  41      -2.986  39.841   8.440  1.00  5.83           H  
ATOM    628  HA  ARG A  41      -1.655  41.439   7.336  1.00  5.83           H  
ATOM    629 1HB  ARG A  41      -3.568  42.804   7.616  1.00  5.83           H  
ATOM    630 2HB  ARG A  41      -3.136  43.282   9.251  1.00  5.83           H  
ATOM    631 1HG  ARG A  41      -1.167  44.517   8.226  1.00  5.83           H  
ATOM    632 2HG  ARG A  41      -1.777  44.041   6.624  1.00  5.83           H  
ATOM    633 1HD  ARG A  41      -3.860  45.258   7.085  1.00  5.83           H  
ATOM    634 2HD  ARG A  41      -3.277  45.674   8.686  1.00  5.83           H  
ATOM    635  HE  ARG A  41      -2.377  46.759   6.110  1.00  5.83           H  
ATOM    636 1HH1 ARG A  41      -2.081  46.668   9.613  1.00  5.83           H  
ATOM    637 2HH1 ARG A  41      -1.165  48.157   9.698  1.00  5.83           H  
ATOM    638 1HH2 ARG A  41      -1.179  48.688   6.242  1.00  5.83           H  
ATOM    639 2HH2 ARG A  41      -0.658  49.301   7.796  1.00  5.83           H  
ATOM    640  N   SER A  42       0.272  41.133   9.355  1.00  5.73           N  
ATOM    641  CA  SER A  42       1.543  41.486  10.001  1.00  5.73           C  
ATOM    642  C   SER A  42       2.404  42.293   9.019  1.00  5.73           C  
ATOM    643  O   SER A  42       3.349  42.997   9.388  1.00  5.73           O  
ATOM    644  CB  SER A  42       2.324  40.261  10.381  1.00  5.73           C  
ATOM    645  OG  SER A  42       2.836  39.703   9.232  1.00  5.73           O  
ATOM    646  H   SER A  42       0.043  40.167   9.151  1.00  5.73           H  
ATOM    647  HA  SER A  42       1.338  42.092  10.886  1.00  5.73           H  
ATOM    648 1HB  SER A  42       3.131  40.529  11.061  1.00  5.73           H  
ATOM    649 2HB  SER A  42       1.678  39.543  10.890  1.00  5.73           H  
ATOM    650  HG  SER A  42       3.246  40.447   8.766  1.00  5.73           H  
ATOM    651  N   LEU A  43       2.056  42.190   7.742  1.00  5.60           N  
ATOM    652  CA  LEU A  43       2.754  42.863   6.678  1.00  5.60           C  
ATOM    653  C   LEU A  43       2.372  44.337   6.637  1.00  5.60           C  
ATOM    654  O   LEU A  43       1.574  44.785   5.816  1.00  5.60           O  
ATOM    655  CB  LEU A  43       2.393  42.200   5.344  1.00  5.60           C  
ATOM    656  CG  LEU A  43       3.128  42.721   4.141  1.00  5.60           C  
ATOM    657  CD1 LEU A  43       4.601  42.454   4.304  1.00  5.60           C  
ATOM    658  CD2 LEU A  43       2.566  42.058   2.889  1.00  5.60           C  
ATOM    659  H   LEU A  43       1.270  41.603   7.514  1.00  5.60           H  
ATOM    660  HA  LEU A  43       3.825  42.781   6.850  1.00  5.60           H  
ATOM    661 1HB  LEU A  43       2.589  41.130   5.415  1.00  5.60           H  
ATOM    662 2HB  LEU A  43       1.325  42.336   5.163  1.00  5.60           H  
ATOM    663  HG  LEU A  43       2.994  43.783   4.073  1.00  5.60           H  
ATOM    664 1HD1 LEU A  43       5.137  42.843   3.439  1.00  5.60           H  
ATOM    665 2HD1 LEU A  43       4.961  42.946   5.207  1.00  5.60           H  
ATOM    666 3HD1 LEU A  43       4.769  41.378   4.382  1.00  5.60           H  
ATOM    667 1HD2 LEU A  43       3.084  42.433   2.008  1.00  5.60           H  
ATOM    668 2HD2 LEU A  43       2.701  40.976   2.953  1.00  5.60           H  
ATOM    669 3HD2 LEU A  43       1.497  42.277   2.798  1.00  5.60           H  
ATOM    670  N   SER A  44       3.020  45.109   7.494  1.00  5.40           N  
ATOM    671  CA  SER A  44       2.749  46.543   7.610  1.00  5.40           C  
ATOM    672  C   SER A  44       3.104  47.304   6.326  1.00  5.40           C  
ATOM    673  O   SER A  44       2.642  48.420   6.104  1.00  5.40           O  
ATOM    674  CB  SER A  44       3.527  47.118   8.776  1.00  5.40           C  
ATOM    675  OG  SER A  44       4.905  47.090   8.519  1.00  5.40           O  
ATOM    676  H   SER A  44       3.642  44.643   8.152  1.00  5.40           H  
ATOM    677  HA  SER A  44       1.684  46.673   7.805  1.00  5.40           H  
ATOM    678 1HB  SER A  44       3.207  48.142   8.957  1.00  5.40           H  
ATOM    679 2HB  SER A  44       3.308  46.539   9.674  1.00  5.40           H  
ATOM    680  HG  SER A  44       5.032  47.609   7.720  1.00  5.40           H  
ATOM    681  N   GLY A  45       3.925  46.677   5.482  1.00  5.15           N  
ATOM    682  CA  GLY A  45       4.365  47.228   4.205  1.00  5.15           C  
ATOM    683  C   GLY A  45       3.427  46.864   3.042  1.00  5.15           C  
ATOM    684  O   GLY A  45       3.742  47.137   1.883  1.00  5.15           O  
ATOM    685  H   GLY A  45       4.256  45.763   5.752  1.00  5.15           H  
ATOM    686 1HA  GLY A  45       4.435  48.313   4.286  1.00  5.15           H  
ATOM    687 2HA  GLY A  45       5.368  46.864   3.986  1.00  5.15           H  
ATOM    688  N   CYS A  46       2.285  46.250   3.348  1.00  4.88           N  
ATOM    689  CA  CYS A  46       1.340  45.829   2.322  1.00  4.88           C  
ATOM    690  C   CYS A  46       0.967  47.005   1.416  1.00  4.88           C  
ATOM    691  O   CYS A  46       0.797  48.119   1.901  1.00  4.88           O  
ATOM    692  CB  CYS A  46       0.053  45.320   2.979  1.00  4.88           C  
ATOM    693  SG  CYS A  46      -0.891  46.607   3.787  1.00  4.88           S  
ATOM    694  H   CYS A  46       2.074  46.023   4.320  1.00  4.88           H  
ATOM    695  HA  CYS A  46       1.808  45.029   1.757  1.00  4.88           H  
ATOM    696 1HB  CYS A  46      -0.585  44.861   2.251  1.00  4.88           H  
ATOM    697 2HB  CYS A  46       0.292  44.556   3.718  1.00  4.88           H  
ATOM    698  HG  CYS A  46       0.045  46.856   4.712  1.00  4.88           H  
ATOM    699  N   PRO A  47       0.677  46.766   0.125  1.00  4.64           N  
ATOM    700  CA  PRO A  47       0.318  47.753  -0.891  1.00  4.64           C  
ATOM    701  C   PRO A  47      -0.987  48.485  -0.597  1.00  4.64           C  
ATOM    702  O   PRO A  47      -1.294  49.506  -1.210  1.00  4.64           O  
ATOM    703  CB  PRO A  47       0.206  46.903  -2.164  1.00  4.64           C  
ATOM    704  CG  PRO A  47      -0.082  45.509  -1.681  1.00  4.64           C  
ATOM    705  CD  PRO A  47       0.704  45.375  -0.403  1.00  4.64           C  
ATOM    706  HA  PRO A  47       1.142  48.476  -0.983  1.00  4.64           H  
ATOM    707 1HB  PRO A  47      -0.600  47.300  -2.800  1.00  4.64           H  
ATOM    708 2HB  PRO A  47       1.137  46.972  -2.743  1.00  4.64           H  
ATOM    709 1HG  PRO A  47      -1.166  45.387  -1.528  1.00  4.64           H  
ATOM    710 2HG  PRO A  47       0.212  44.772  -2.443  1.00  4.64           H  
ATOM    711 1HD  PRO A  47       0.183  44.657   0.223  1.00  4.64           H  
ATOM    712 2HD  PRO A  47       1.740  45.068  -0.617  1.00  4.64           H  
ATOM    713  N   HIS A  48      -1.762  47.972   0.343  1.00  4.46           N  
ATOM    714  CA  HIS A  48      -3.029  48.577   0.684  1.00  4.46           C  
ATOM    715  C   HIS A  48      -2.841  49.677   1.720  1.00  4.46           C  
ATOM    716  O   HIS A  48      -3.780  50.395   2.063  1.00  4.46           O  
ATOM    717  CB  HIS A  48      -3.947  47.496   1.201  1.00  4.46           C  
ATOM    718  CG  HIS A  48      -4.195  46.489   0.160  1.00  4.46           C  
ATOM    719  ND1 HIS A  48      -4.918  46.761  -0.979  1.00  4.46           N  
ATOM    720  CD2 HIS A  48      -3.785  45.212   0.052  1.00  4.46           C  
ATOM    721  CE1 HIS A  48      -4.951  45.691  -1.739  1.00  4.46           C  
ATOM    722  NE2 HIS A  48      -4.269  44.735  -1.134  1.00  4.46           N  
ATOM    723  H   HIS A  48      -1.479  47.141   0.837  1.00  4.46           H  
ATOM    724  HA  HIS A  48      -3.480  49.019  -0.205  1.00  4.46           H  
ATOM    725 1HB  HIS A  48      -3.504  47.008   2.068  1.00  4.46           H  
ATOM    726 2HB  HIS A  48      -4.899  47.931   1.507  1.00  4.46           H  
ATOM    727  HD1 HIS A  48      -5.334  47.643  -1.211  1.00  4.46           H  
ATOM    728  HD2 HIS A  48      -3.184  44.570   0.693  1.00  4.46           H  
ATOM    729  HE1 HIS A  48      -5.483  45.701  -2.691  1.00  4.46           H  
ATOM    730  N   LYS A  49      -1.598  49.865   2.171  1.00  4.34           N  
ATOM    731  CA  LYS A  49      -1.232  50.899   3.137  1.00  4.34           C  
ATOM    732  C   LYS A  49      -1.495  52.299   2.586  1.00  4.34           C  
ATOM    733  O   LYS A  49      -1.578  53.273   3.334  1.00  4.34           O  
ATOM    734  CB  LYS A  49       0.250  50.781   3.494  1.00  4.34           C  
ATOM    735  CG  LYS A  49       1.190  51.182   2.340  1.00  4.34           C  
ATOM    736  CD  LYS A  49       2.650  50.990   2.692  1.00  4.34           C  
ATOM    737  CE  LYS A  49       3.562  51.299   1.490  1.00  4.34           C  
ATOM    738  NZ  LYS A  49       3.531  52.760   1.076  1.00  4.34           N  
ATOM    739  H   LYS A  49      -0.849  49.245   1.855  1.00  4.34           H  
ATOM    740  HA  LYS A  49      -1.838  50.767   4.035  1.00  4.34           H  
ATOM    741 1HB  LYS A  49       0.471  51.422   4.341  1.00  4.34           H  
ATOM    742 2HB  LYS A  49       0.485  49.756   3.788  1.00  4.34           H  
ATOM    743 1HG  LYS A  49       0.953  50.607   1.442  1.00  4.34           H  
ATOM    744 2HG  LYS A  49       1.042  52.234   2.116  1.00  4.34           H  
ATOM    745 1HD  LYS A  49       2.915  51.636   3.526  1.00  4.34           H  
ATOM    746 2HD  LYS A  49       2.802  49.951   2.992  1.00  4.34           H  
ATOM    747 1HE  LYS A  49       4.582  51.029   1.752  1.00  4.34           H  
ATOM    748 2HE  LYS A  49       3.242  50.688   0.643  1.00  4.34           H  
ATOM    749 1HZ  LYS A  49       4.142  52.898   0.291  1.00  4.34           H  
ATOM    750 2HZ  LYS A  49       2.573  53.061   0.792  1.00  4.34           H  
ATOM    751 3HZ  LYS A  49       3.832  53.337   1.838  1.00  4.34           H  
ATOM    752  N   ASP A  50      -1.619  52.385   1.263  1.00  4.28           N  
ATOM    753  CA  ASP A  50      -1.807  53.625   0.542  1.00  4.28           C  
ATOM    754  C   ASP A  50      -3.278  54.020   0.364  1.00  4.28           C  
ATOM    755  O   ASP A  50      -3.565  55.035  -0.274  1.00  4.28           O  
ATOM    756  CB  ASP A  50      -1.129  53.511  -0.822  1.00  4.28           C  
ATOM    757  CG  ASP A  50       0.421  53.382  -0.719  1.00  4.28           C  
ATOM    758  OD1 ASP A  50       1.008  53.819   0.262  1.00  4.28           O  
ATOM    759  OD2 ASP A  50       1.001  52.828  -1.611  1.00  4.28           O  
ATOM    760  H   ASP A  50      -1.561  51.529   0.730  1.00  4.28           H  
ATOM    761  HA  ASP A  50      -1.317  54.418   1.106  1.00  4.28           H  
ATOM    762 1HB  ASP A  50      -1.517  52.629  -1.340  1.00  4.28           H  
ATOM    763 2HB  ASP A  50      -1.375  54.383  -1.427  1.00  4.28           H  
ATOM    764  N   ARG A  51      -4.221  53.246   0.919  1.00  4.25           N  
ATOM    765  CA  ARG A  51      -5.628  53.636   0.787  1.00  4.25           C  
ATOM    766  C   ARG A  51      -6.391  53.381   2.085  1.00  4.25           C  
ATOM    767  O   ARG A  51      -5.869  52.739   2.991  1.00  4.25           O  
ATOM    768  CB  ARG A  51      -6.338  52.953  -0.378  1.00  4.25           C  
ATOM    769  CG  ARG A  51      -6.597  51.460  -0.291  1.00  4.25           C  
ATOM    770  CD  ARG A  51      -7.288  51.016  -1.554  1.00  4.25           C  
ATOM    771  NE  ARG A  51      -7.743  49.640  -1.517  1.00  4.25           N  
ATOM    772  CZ  ARG A  51      -8.263  48.975  -2.560  1.00  4.25           C  
ATOM    773  NH1 ARG A  51      -8.376  49.538  -3.745  1.00  4.25           N  
ATOM    774  NH2 ARG A  51      -8.656  47.746  -2.354  1.00  4.25           N  
ATOM    775  H   ARG A  51      -3.974  52.392   1.424  1.00  4.25           H  
ATOM    776  HA  ARG A  51      -5.666  54.708   0.595  1.00  4.25           H  
ATOM    777 1HB  ARG A  51      -7.300  53.431  -0.534  1.00  4.25           H  
ATOM    778 2HB  ARG A  51      -5.753  53.119  -1.284  1.00  4.25           H  
ATOM    779 1HG  ARG A  51      -5.650  50.919  -0.187  1.00  4.25           H  
ATOM    780 2HG  ARG A  51      -7.241  51.237   0.560  1.00  4.25           H  
ATOM    781 1HD  ARG A  51      -8.155  51.653  -1.730  1.00  4.25           H  
ATOM    782 2HD  ARG A  51      -6.596  51.116  -2.388  1.00  4.25           H  
ATOM    783  HE  ARG A  51      -7.710  49.122  -0.631  1.00  4.25           H  
ATOM    784 1HH1 ARG A  51      -8.068  50.490  -3.882  1.00  4.25           H  
ATOM    785 2HH1 ARG A  51      -8.773  49.019  -4.514  1.00  4.25           H  
ATOM    786 1HH2 ARG A  51      -8.545  47.377  -1.400  1.00  4.25           H  
ATOM    787 2HH2 ARG A  51      -9.058  47.196  -3.097  1.00  4.25           H  
ATOM    788  N   ILE A  52      -7.618  53.926   2.154  1.00  4.27           N  
ATOM    789  CA  ILE A  52      -8.544  53.908   3.305  1.00  4.27           C  
ATOM    790  C   ILE A  52      -8.383  55.281   3.976  1.00  4.27           C  
ATOM    791  O   ILE A  52      -7.280  55.605   4.402  1.00  4.27           O  
ATOM    792  CB  ILE A  52      -8.289  52.815   4.376  1.00  4.27           C  
ATOM    793  CG1 ILE A  52      -8.460  51.380   3.845  1.00  4.27           C  
ATOM    794  CG2 ILE A  52      -9.288  53.009   5.490  1.00  4.27           C  
ATOM    795  CD1 ILE A  52      -7.953  50.355   4.838  1.00  4.27           C  
ATOM    796  H   ILE A  52      -7.931  54.423   1.335  1.00  4.27           H  
ATOM    797  HA  ILE A  52      -9.549  53.752   2.945  1.00  4.27           H  
ATOM    798  HB  ILE A  52      -7.310  52.924   4.794  1.00  4.27           H  
ATOM    799 1HG1 ILE A  52      -9.511  51.192   3.646  1.00  4.27           H  
ATOM    800 2HG1 ILE A  52      -7.910  51.248   2.929  1.00  4.27           H  
ATOM    801 1HG2 ILE A  52      -9.124  52.274   6.278  1.00  4.27           H  
ATOM    802 2HG2 ILE A  52      -9.172  54.000   5.895  1.00  4.27           H  
ATOM    803 3HG2 ILE A  52     -10.295  52.896   5.096  1.00  4.27           H  
ATOM    804 1HD1 ILE A  52      -8.061  49.357   4.452  1.00  4.27           H  
ATOM    805 2HD1 ILE A  52      -6.895  50.543   5.023  1.00  4.27           H  
ATOM    806 3HD1 ILE A  52      -8.508  50.453   5.769  1.00  4.27           H  
ATOM    807  N   PRO A  53      -9.402  56.158   3.978  1.00  4.32           N  
ATOM    808  CA  PRO A  53      -9.316  57.487   4.545  1.00  4.32           C  
ATOM    809  C   PRO A  53      -8.904  57.412   6.016  1.00  4.32           C  
ATOM    810  O   PRO A  53      -9.325  56.485   6.709  1.00  4.32           O  
ATOM    811  CB  PRO A  53     -10.759  57.995   4.418  1.00  4.32           C  
ATOM    812  CG  PRO A  53     -11.335  57.222   3.259  1.00  4.32           C  
ATOM    813  CD  PRO A  53     -10.701  55.850   3.346  1.00  4.32           C  
ATOM    814  HA  PRO A  53      -8.642  58.071   3.919  1.00  4.32           H  
ATOM    815 1HB  PRO A  53     -11.304  57.827   5.357  1.00  4.32           H  
ATOM    816 2HB  PRO A  53     -10.761  59.082   4.239  1.00  4.32           H  
ATOM    817 1HG  PRO A  53     -12.433  57.185   3.337  1.00  4.32           H  
ATOM    818 2HG  PRO A  53     -11.103  57.734   2.314  1.00  4.32           H  
ATOM    819 1HD  PRO A  53     -11.294  55.169   3.977  1.00  4.32           H  
ATOM    820 2HD  PRO A  53     -10.581  55.491   2.316  1.00  4.32           H  
ATOM    821  N   PRO A  54      -8.160  58.410   6.537  1.00  4.41           N  
ATOM    822  CA  PRO A  54      -7.747  58.552   7.926  1.00  4.41           C  
ATOM    823  C   PRO A  54      -8.904  58.407   8.906  1.00  4.41           C  
ATOM    824  O   PRO A  54      -8.728  57.898  10.013  1.00  4.41           O  
ATOM    825  CB  PRO A  54      -7.193  59.975   7.950  1.00  4.41           C  
ATOM    826  CG  PRO A  54      -6.659  60.187   6.562  1.00  4.41           C  
ATOM    827  CD  PRO A  54      -7.631  59.474   5.655  1.00  4.41           C  
ATOM    828  HA  PRO A  54      -6.955  57.832   8.146  1.00  4.41           H  
ATOM    829 1HB  PRO A  54      -7.988  60.686   8.223  1.00  4.41           H  
ATOM    830 2HB  PRO A  54      -6.411  60.058   8.720  1.00  4.41           H  
ATOM    831 1HG  PRO A  54      -6.591  61.265   6.345  1.00  4.41           H  
ATOM    832 2HG  PRO A  54      -5.641  59.782   6.482  1.00  4.41           H  
ATOM    833 1HD  PRO A  54      -8.430  60.144   5.303  1.00  4.41           H  
ATOM    834 2HD  PRO A  54      -7.029  59.050   4.839  1.00  4.41           H  
ATOM    835  N   GLU A  55     -10.103  58.820   8.491  1.00  4.53           N  
ATOM    836  CA  GLU A  55     -11.271  58.715   9.357  1.00  4.53           C  
ATOM    837  C   GLU A  55     -11.566  57.256   9.672  1.00  4.53           C  
ATOM    838  O   GLU A  55     -11.940  56.898  10.792  1.00  4.53           O  
ATOM    839  CB  GLU A  55     -12.484  59.338   8.668  1.00  4.53           C  
ATOM    840  CG  GLU A  55     -12.414  60.852   8.518  1.00  4.53           C  
ATOM    841  CD  GLU A  55     -13.590  61.433   7.758  1.00  4.53           C  
ATOM    842  OE1 GLU A  55     -14.370  60.673   7.233  1.00  4.53           O  
ATOM    843  OE2 GLU A  55     -13.701  62.637   7.703  1.00  4.53           O  
ATOM    844  H   GLU A  55     -10.208  59.229   7.576  1.00  4.53           H  
ATOM    845  HA  GLU A  55     -11.066  59.241  10.289  1.00  4.53           H  
ATOM    846 1HB  GLU A  55     -12.592  58.904   7.673  1.00  4.53           H  
ATOM    847 2HB  GLU A  55     -13.384  59.090   9.231  1.00  4.53           H  
ATOM    848 1HG  GLU A  55     -12.377  61.302   9.508  1.00  4.53           H  
ATOM    849 2HG  GLU A  55     -11.487  61.107   7.999  1.00  4.53           H  
ATOM    850  N   ILE A  56     -11.377  56.407   8.675  1.00  4.67           N  
ATOM    851  CA  ILE A  56     -11.669  55.006   8.812  1.00  4.67           C  
ATOM    852  C   ILE A  56     -10.510  54.341   9.483  1.00  4.67           C  
ATOM    853  O   ILE A  56     -10.704  53.475  10.321  1.00  4.67           O  
ATOM    854  CB  ILE A  56     -11.998  54.352   7.482  1.00  4.67           C  
ATOM    855  CG1 ILE A  56     -13.210  55.042   6.872  1.00  4.67           C  
ATOM    856  CG2 ILE A  56     -12.226  52.852   7.681  1.00  4.67           C  
ATOM    857  CD1 ILE A  56     -14.420  55.029   7.778  1.00  4.67           C  
ATOM    858  H   ILE A  56     -10.987  56.735   7.796  1.00  4.67           H  
ATOM    859  HA  ILE A  56     -12.542  54.892   9.455  1.00  4.67           H  
ATOM    860  HB  ILE A  56     -11.182  54.521   6.805  1.00  4.67           H  
ATOM    861 1HG1 ILE A  56     -12.952  56.079   6.650  1.00  4.67           H  
ATOM    862 2HG1 ILE A  56     -13.468  54.542   5.937  1.00  4.67           H  
ATOM    863 1HG2 ILE A  56     -12.451  52.396   6.721  1.00  4.67           H  
ATOM    864 2HG2 ILE A  56     -11.324  52.395   8.101  1.00  4.67           H  
ATOM    865 3HG2 ILE A  56     -13.062  52.691   8.366  1.00  4.67           H  
ATOM    866 1HD1 ILE A  56     -15.250  55.538   7.288  1.00  4.67           H  
ATOM    867 2HD1 ILE A  56     -14.707  54.000   8.002  1.00  4.67           H  
ATOM    868 3HD1 ILE A  56     -14.175  55.546   8.701  1.00  4.67           H  
ATOM    869  N   LEU A  57      -9.296  54.759   9.139  1.00  4.85           N  
ATOM    870  CA  LEU A  57      -8.136  54.147   9.767  1.00  4.85           C  
ATOM    871  C   LEU A  57      -8.187  54.377  11.279  1.00  4.85           C  
ATOM    872  O   LEU A  57      -7.811  53.503  12.059  1.00  4.85           O  
ATOM    873  CB  LEU A  57      -6.857  54.743   9.184  1.00  4.85           C  
ATOM    874  CG  LEU A  57      -6.589  54.365   7.738  1.00  4.85           C  
ATOM    875  CD1 LEU A  57      -5.420  55.146   7.201  1.00  4.85           C  
ATOM    876  CD2 LEU A  57      -6.330  52.863   7.672  1.00  4.85           C  
ATOM    877  H   LEU A  57      -9.193  55.479   8.425  1.00  4.85           H  
ATOM    878  HA  LEU A  57      -8.155  53.076   9.574  1.00  4.85           H  
ATOM    879 1HB  LEU A  57      -6.920  55.818   9.248  1.00  4.85           H  
ATOM    880 2HB  LEU A  57      -6.014  54.410   9.785  1.00  4.85           H  
ATOM    881  HG  LEU A  57      -7.443  54.623   7.136  1.00  4.85           H  
ATOM    882 1HD1 LEU A  57      -5.256  54.865   6.154  1.00  4.85           H  
ATOM    883 2HD1 LEU A  57      -5.631  56.205   7.253  1.00  4.85           H  
ATOM    884 3HD1 LEU A  57      -4.530  54.923   7.783  1.00  4.85           H  
ATOM    885 1HD2 LEU A  57      -6.137  52.565   6.650  1.00  4.85           H  
ATOM    886 2HD2 LEU A  57      -5.464  52.618   8.284  1.00  4.85           H  
ATOM    887 3HD2 LEU A  57      -7.204  52.328   8.050  1.00  4.85           H  
ATOM    888  N   ALA A  58      -8.657  55.550  11.707  1.00  5.04           N  
ATOM    889  CA  ALA A  58      -8.817  55.825  13.126  1.00  5.04           C  
ATOM    890  C   ALA A  58      -9.824  54.859  13.766  1.00  5.04           C  
ATOM    891  O   ALA A  58      -9.618  54.384  14.882  1.00  5.04           O  
ATOM    892  CB  ALA A  58      -9.278  57.255  13.328  1.00  5.04           C  
ATOM    893  H   ALA A  58      -8.905  56.276  11.034  1.00  5.04           H  
ATOM    894  HA  ALA A  58      -7.850  55.679  13.612  1.00  5.04           H  
ATOM    895 1HB  ALA A  58      -9.378  57.461  14.390  1.00  5.04           H  
ATOM    896 2HB  ALA A  58      -8.551  57.937  12.885  1.00  5.04           H  
ATOM    897 3HB  ALA A  58     -10.243  57.391  12.836  1.00  5.04           H  
ATOM    898  N   MET A  59     -10.918  54.571  13.045  1.00  5.22           N  
ATOM    899  CA  MET A  59     -11.964  53.659  13.520  1.00  5.22           C  
ATOM    900  C   MET A  59     -11.572  52.172  13.546  1.00  5.22           C  
ATOM    901  O   MET A  59     -11.895  51.465  14.508  1.00  5.22           O  
ATOM    902  CB  MET A  59     -13.198  53.807  12.638  1.00  5.22           C  
ATOM    903  CG  MET A  59     -13.925  55.111  12.747  1.00  5.22           C  
ATOM    904  SD  MET A  59     -15.208  55.249  11.494  1.00  5.22           S  
ATOM    905  CE  MET A  59     -16.345  53.989  12.043  1.00  5.22           C  
ATOM    906  H   MET A  59     -11.051  55.031  12.144  1.00  5.22           H  
ATOM    907  HA  MET A  59     -12.219  53.947  14.537  1.00  5.22           H  
ATOM    908 1HB  MET A  59     -12.923  53.653  11.598  1.00  5.22           H  
ATOM    909 2HB  MET A  59     -13.906  53.038  12.898  1.00  5.22           H  
ATOM    910 1HG  MET A  59     -14.385  55.193  13.727  1.00  5.22           H  
ATOM    911 2HG  MET A  59     -13.228  55.933  12.628  1.00  5.22           H  
ATOM    912 1HE  MET A  59     -17.198  53.949  11.366  1.00  5.22           H  
ATOM    913 2HE  MET A  59     -15.839  53.022  12.052  1.00  5.22           H  
ATOM    914 3HE  MET A  59     -16.692  54.226  13.050  1.00  5.22           H  
ATOM    915  N   HIS A  60     -10.898  51.718  12.482  1.00  5.37           N  
ATOM    916  CA  HIS A  60     -10.515  50.318  12.254  1.00  5.37           C  
ATOM    917  C   HIS A  60      -9.959  50.112  10.838  1.00  5.37           C  
ATOM    918  O   HIS A  60      -8.770  49.827  10.676  1.00  5.37           O  
ATOM    919  OXT HIS A  60     -10.753  49.876   9.928  1.00  5.37           O  
ATOM    920  CB  HIS A  60     -11.713  49.354  12.445  1.00  5.37           C  
ATOM    921  CG  HIS A  60     -12.888  49.609  11.505  1.00  5.37           C  
ATOM    922  ND1 HIS A  60     -12.939  49.104  10.223  1.00  5.37           N  
ATOM    923  CD2 HIS A  60     -14.049  50.293  11.684  1.00  5.37           C  
ATOM    924  CE1 HIS A  60     -14.072  49.481   9.645  1.00  5.37           C  
ATOM    925  NE2 HIS A  60     -14.763  50.200  10.512  1.00  5.37           N  
ATOM    926  H   HIS A  60     -10.664  52.395  11.762  1.00  5.37           H  
ATOM    927  HA  HIS A  60      -9.733  50.038  12.960  1.00  5.37           H  
ATOM    928 1HB  HIS A  60     -11.369  48.336  12.256  1.00  5.37           H  
ATOM    929 2HB  HIS A  60     -12.073  49.362  13.464  1.00  5.37           H  
ATOM    930  HD2 HIS A  60     -14.357  50.813  12.588  1.00  5.37           H  
ATOM    931  HE1 HIS A  60     -14.382  49.232   8.630  1.00  5.37           H  
ATOM    932  HE2 HIS A  60     -15.670  50.614  10.347  1.00  5.37           H  
TER     933
ENDMDL

