REMARK ID 640123 MODEL 1 line_8_try3
PFRMAT TS
TARGET line_8_try3
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      -1.073   2.510  -1.488  1.00 14.54           N  
ATOM      2  CA  ASP A   1       0.330   2.131  -1.576  1.00 14.54           C  
ATOM      3  C   ASP A   1       1.136   3.082  -0.679  1.00 14.54           C  
ATOM      4  O   ASP A   1       0.625   3.583   0.324  1.00 14.54           O  
ATOM      5  CB  ASP A   1       0.765   2.199  -3.062  1.00 14.54           C  
ATOM      6  CG  ASP A   1       2.077   1.417  -3.501  1.00 14.54           C  
ATOM      7  OD1 ASP A   1       1.972   0.487  -4.253  1.00 14.54           O  
ATOM      8  OD2 ASP A   1       3.168   1.814  -3.103  1.00 14.54           O  
ATOM      9 1H   ASP A   1      -1.556   2.213  -2.324  1.00 14.54           H  
ATOM     10 2H   ASP A   1      -1.493   2.075  -0.680  1.00 14.54           H  
ATOM     11 3H   ASP A   1      -1.135   3.515  -1.402  1.00 14.54           H  
ATOM     12  HA  ASP A   1       0.451   1.112  -1.208  1.00 14.54           H  
ATOM     13 1HB  ASP A   1      -0.056   1.823  -3.675  1.00 14.54           H  
ATOM     14 2HB  ASP A   1       0.895   3.249  -3.334  1.00 14.54           H  
ATOM     15  N   THR A   2       2.377   3.345  -1.052  1.00 16.91           N  
ATOM     16  CA  THR A   2       3.288   4.227  -0.347  1.00 16.91           C  
ATOM     17  C   THR A   2       2.719   5.646  -0.273  1.00 16.91           C  
ATOM     18  O   THR A   2       2.315   6.221  -1.283  1.00 16.91           O  
ATOM     19  CB  THR A   2       4.634   4.209  -1.082  1.00 16.91           C  
ATOM     20  OG1 THR A   2       5.074   2.858  -1.194  1.00 16.91           O  
ATOM     21  CG2 THR A   2       5.682   5.007  -0.340  1.00 16.91           C  
ATOM     22  H   THR A   2       2.758   2.881  -1.868  1.00 16.91           H  
ATOM     23  HA  THR A   2       3.424   3.854   0.668  1.00 16.91           H  
ATOM     24  HB  THR A   2       4.502   4.614  -2.060  1.00 16.91           H  
ATOM     25  HG1 THR A   2       4.427   2.371  -1.781  1.00 16.91           H  
ATOM     26 1HG2 THR A   2       6.623   4.964  -0.890  1.00 16.91           H  
ATOM     27 2HG2 THR A   2       5.367   6.010  -0.262  1.00 16.91           H  
ATOM     28 3HG2 THR A   2       5.822   4.587   0.655  1.00 16.91           H  
ATOM     29  N   VAL A   3       2.743   6.248   0.910  1.00 19.47           N  
ATOM     30  CA  VAL A   3       2.199   7.596   1.101  1.00 19.47           C  
ATOM     31  C   VAL A   3       2.942   8.671   0.298  1.00 19.47           C  
ATOM     32  O   VAL A   3       2.371   9.692  -0.086  1.00 19.47           O  
ATOM     33  CB  VAL A   3       2.231   7.944   2.598  1.00 19.47           C  
ATOM     34  CG1 VAL A   3       1.351   6.966   3.361  1.00 19.47           C  
ATOM     35  CG2 VAL A   3       3.671   7.874   3.120  1.00 19.47           C  
ATOM     36  H   VAL A   3       3.098   5.740   1.708  1.00 19.47           H  
ATOM     37  HA  VAL A   3       1.157   7.584   0.776  1.00 19.47           H  
ATOM     38  HB  VAL A   3       1.829   8.947   2.748  1.00 19.47           H  
ATOM     39 1HG1 VAL A   3       1.361   7.214   4.423  1.00 19.47           H  
ATOM     40 2HG1 VAL A   3       0.330   7.026   2.983  1.00 19.47           H  
ATOM     41 3HG1 VAL A   3       1.729   5.952   3.221  1.00 19.47           H  
ATOM     42 1HG2 VAL A   3       3.679   8.116   4.182  1.00 19.47           H  
ATOM     43 2HG2 VAL A   3       4.064   6.869   2.975  1.00 19.47           H  
ATOM     44 3HG2 VAL A   3       4.296   8.586   2.595  1.00 19.47           H  
ATOM     45  N   ARG A   4       4.192   8.390  -0.045  1.00 21.80           N  
ATOM     46  CA  ARG A   4       5.036   9.297  -0.810  1.00 21.80           C  
ATOM     47  C   ARG A   4       4.600   9.389  -2.271  1.00 21.80           C  
ATOM     48  O   ARG A   4       5.087  10.237  -3.016  1.00 21.80           O  
ATOM     49  CB  ARG A   4       6.491   8.855  -0.745  1.00 21.80           C  
ATOM     50  CG  ARG A   4       7.120   8.959   0.642  1.00 21.80           C  
ATOM     51  CD  ARG A   4       8.525   8.430   0.689  1.00 21.80           C  
ATOM     52  NE  ARG A   4       8.600   6.982   0.490  1.00 21.80           N  
ATOM     53  CZ  ARG A   4       9.753   6.284   0.382  1.00 21.80           C  
ATOM     54  NH1 ARG A   4      10.908   6.907   0.450  1.00 21.80           N  
ATOM     55  NH2 ARG A   4       9.726   4.972   0.210  1.00 21.80           N  
ATOM     56  H   ARG A   4       4.578   7.521   0.279  1.00 21.80           H  
ATOM     57  HA  ARG A   4       4.959  10.289  -0.367  1.00 21.80           H  
ATOM     58 1HB  ARG A   4       6.584   7.833  -1.092  1.00 21.80           H  
ATOM     59 2HB  ARG A   4       7.081   9.478  -1.417  1.00 21.80           H  
ATOM     60 1HG  ARG A   4       7.135  10.003   0.954  1.00 21.80           H  
ATOM     61 2HG  ARG A   4       6.520   8.382   1.345  1.00 21.80           H  
ATOM     62 1HD  ARG A   4       9.113   8.908  -0.092  1.00 21.80           H  
ATOM     63 2HD  ARG A   4       8.962   8.661   1.660  1.00 21.80           H  
ATOM     64  HE  ARG A   4       7.734   6.467   0.437  1.00 21.80           H  
ATOM     65 1HH1 ARG A   4      10.936   7.908   0.583  1.00 21.80           H  
ATOM     66 2HH1 ARG A   4      11.769   6.384   0.370  1.00 21.80           H  
ATOM     67 1HH2 ARG A   4       8.842   4.485   0.160  1.00 21.80           H  
ATOM     68 2HH2 ARG A   4      10.590   4.457   0.130  1.00 21.80           H  
ATOM     69  N   LYS A   5       3.703   8.495  -2.691  1.00 23.23           N  
ATOM     70  CA  LYS A   5       3.173   8.487  -4.043  1.00 23.23           C  
ATOM     71  C   LYS A   5       1.886   9.318  -4.137  1.00 23.23           C  
ATOM     72  O   LYS A   5       1.290   9.425  -5.211  1.00 23.23           O  
ATOM     73  CB  LYS A   5       2.919   7.049  -4.490  1.00 23.23           C  
ATOM     74  CG  LYS A   5       4.191   6.204  -4.607  1.00 23.23           C  
ATOM     75  CD  LYS A   5       3.879   4.744  -4.962  1.00 23.23           C  
ATOM     76  CE  LYS A   5       5.161   3.903  -5.084  1.00 23.23           C  
ATOM     77  NZ  LYS A   5       4.865   2.460  -5.342  1.00 23.23           N  
ATOM     78  H   LYS A   5       3.332   7.797  -2.047  1.00 23.23           H  
ATOM     79  HA  LYS A   5       3.911   8.937  -4.708  1.00 23.23           H  
ATOM     80 1HB  LYS A   5       2.251   6.561  -3.781  1.00 23.23           H  
ATOM     81 2HB  LYS A   5       2.423   7.051  -5.458  1.00 23.23           H  
ATOM     82 1HG  LYS A   5       4.831   6.626  -5.379  1.00 23.23           H  
ATOM     83 2HG  LYS A   5       4.727   6.241  -3.665  1.00 23.23           H  
ATOM     84 1HD  LYS A   5       3.254   4.309  -4.176  1.00 23.23           H  
ATOM     85 2HD  LYS A   5       3.327   4.697  -5.897  1.00 23.23           H  
ATOM     86 1HE  LYS A   5       5.762   4.292  -5.902  1.00 23.23           H  
ATOM     87 2HE  LYS A   5       5.730   3.981  -4.158  1.00 23.23           H  
ATOM     88 1HZ  LYS A   5       5.719   1.935  -5.411  1.00 23.23           H  
ATOM     89 2HZ  LYS A   5       4.299   2.093  -4.548  1.00 23.23           H  
ATOM     90 3HZ  LYS A   5       4.339   2.360  -6.193  1.00 23.23           H  
ATOM     91  N   SER A   6       1.434   9.885  -3.008  1.00 23.00           N  
ATOM     92  CA  SER A   6       0.191  10.651  -2.989  1.00 23.00           C  
ATOM     93  C   SER A   6       0.186  11.840  -3.930  1.00 23.00           C  
ATOM     94  O   SER A   6       1.135  12.626  -3.991  1.00 23.00           O  
ATOM     95  CB  SER A   6      -0.096  11.195  -1.613  1.00 23.00           C  
ATOM     96  OG  SER A   6      -1.239  12.021  -1.654  1.00 23.00           O  
ATOM     97  H   SER A   6       1.946   9.778  -2.132  1.00 23.00           H  
ATOM     98  HA  SER A   6      -0.620   9.983  -3.281  1.00 23.00           H  
ATOM     99 1HB  SER A   6      -0.250  10.372  -0.912  1.00 23.00           H  
ATOM    100 2HB  SER A   6       0.763  11.768  -1.263  1.00 23.00           H  
ATOM    101  HG  SER A   6      -1.985  11.423  -1.771  1.00 23.00           H  
ATOM    102  N   TYR A   7      -0.962  12.050  -4.571  1.00 21.09           N  
ATOM    103  CA  TYR A   7      -1.153  13.177  -5.477  1.00 21.09           C  
ATOM    104  C   TYR A   7      -0.962  14.524  -4.788  1.00 21.09           C  
ATOM    105  O   TYR A   7      -0.672  15.516  -5.450  1.00 21.09           O  
ATOM    106  CB  TYR A   7      -2.537  13.140  -6.119  1.00 21.09           C  
ATOM    107  CG  TYR A   7      -3.682  13.618  -5.247  1.00 21.09           C  
ATOM    108  CD1 TYR A   7      -4.024  14.964  -5.263  1.00 21.09           C  
ATOM    109  CD2 TYR A   7      -4.403  12.731  -4.467  1.00 21.09           C  
ATOM    110  CE1 TYR A   7      -5.088  15.417  -4.524  1.00 21.09           C  
ATOM    111  CE2 TYR A   7      -5.472  13.190  -3.723  1.00 21.09           C  
ATOM    112  CZ  TYR A   7      -5.819  14.525  -3.761  1.00 21.09           C  
ATOM    113  OH  TYR A   7      -6.899  14.977  -3.042  1.00 21.09           O  
ATOM    114  H   TYR A   7      -1.706  11.379  -4.462  1.00 21.09           H  
ATOM    115  HA  TYR A   7      -0.409  13.104  -6.268  1.00 21.09           H  
ATOM    116 1HB  TYR A   7      -2.523  13.755  -7.019  1.00 21.09           H  
ATOM    117 2HB  TYR A   7      -2.756  12.121  -6.430  1.00 21.09           H  
ATOM    118  HD1 TYR A   7      -3.454  15.660  -5.877  1.00 21.09           H  
ATOM    119  HD2 TYR A   7      -4.137  11.675  -4.451  1.00 21.09           H  
ATOM    120  HE1 TYR A   7      -5.359  16.470  -4.549  1.00 21.09           H  
ATOM    121  HE2 TYR A   7      -6.053  12.495  -3.115  1.00 21.09           H  
ATOM    122  HH  TYR A   7      -7.209  14.273  -2.463  1.00 21.09           H  
ATOM    123  N   TYR A   8      -1.076  14.582  -3.463  1.00 18.18           N  
ATOM    124  CA  TYR A   8      -0.940  15.859  -2.777  1.00 18.18           C  
ATOM    125  C   TYR A   8       0.485  16.410  -2.904  1.00 18.18           C  
ATOM    126  O   TYR A   8       0.719  17.609  -2.739  1.00 18.18           O  
ATOM    127  CB  TYR A   8      -1.304  15.737  -1.299  1.00 18.18           C  
ATOM    128  CG  TYR A   8      -2.789  15.562  -0.997  1.00 18.18           C  
ATOM    129  CD1 TYR A   8      -3.259  14.350  -0.525  1.00 18.18           C  
ATOM    130  CD2 TYR A   8      -3.669  16.615  -1.179  1.00 18.18           C  
ATOM    131  CE1 TYR A   8      -4.592  14.187  -0.224  1.00 18.18           C  
ATOM    132  CE2 TYR A   8      -5.008  16.454  -0.875  1.00 18.18           C  
ATOM    133  CZ  TYR A   8      -5.467  15.242  -0.393  1.00 18.18           C  
ATOM    134  OH  TYR A   8      -6.803  15.080  -0.086  1.00 18.18           O  
ATOM    135  H   TYR A   8      -1.256  13.731  -2.921  1.00 18.18           H  
ATOM    136  HA  TYR A   8      -1.618  16.573  -3.247  1.00 18.18           H  
ATOM    137 1HB  TYR A   8      -0.774  14.881  -0.876  1.00 18.18           H  
ATOM    138 2HB  TYR A   8      -0.956  16.622  -0.772  1.00 18.18           H  
ATOM    139  HD1 TYR A   8      -2.577  13.526  -0.377  1.00 18.18           H  
ATOM    140  HD2 TYR A   8      -3.308  17.572  -1.552  1.00 18.18           H  
ATOM    141  HE1 TYR A   8      -4.951  13.232   0.154  1.00 18.18           H  
ATOM    142  HE2 TYR A   8      -5.703  17.281  -1.013  1.00 18.18           H  
ATOM    143  HH  TYR A   8      -7.296  15.841  -0.405  1.00 18.18           H  
ATOM    144  N   SER A   9       1.446  15.524  -3.174  1.00 15.05           N  
ATOM    145  CA  SER A   9       2.846  15.887  -3.304  1.00 15.05           C  
ATOM    146  C   SER A   9       3.215  16.295  -4.738  1.00 15.05           C  
ATOM    147  O   SER A   9       4.379  16.571  -5.014  1.00 15.05           O  
ATOM    148  CB  SER A   9       3.731  14.735  -2.856  1.00 15.05           C  
ATOM    149  OG  SER A   9       3.631  13.636  -3.722  1.00 15.05           O  
ATOM    150  H   SER A   9       1.199  14.547  -3.330  1.00 15.05           H  
ATOM    151  HA  SER A   9       3.039  16.738  -2.650  1.00 15.05           H  
ATOM    152 1HB  SER A   9       4.766  15.066  -2.807  1.00 15.05           H  
ATOM    153 2HB  SER A   9       3.438  14.430  -1.852  1.00 15.05           H  
ATOM    154  HG  SER A   9       2.678  13.400  -3.775  1.00 15.05           H  
ATOM    155  N   LYS A  10       2.239  16.305  -5.661  1.00 12.24           N  
ATOM    156  CA  LYS A  10       2.479  16.609  -7.080  1.00 12.24           C  
ATOM    157  C   LYS A  10       3.016  18.020  -7.388  1.00 12.24           C  
ATOM    158  O   LYS A  10       3.588  18.230  -8.460  1.00 12.24           O  
ATOM    159  CB  LYS A  10       1.205  16.370  -7.899  1.00 12.24           C  
ATOM    160  CG  LYS A  10       0.093  17.400  -7.709  1.00 12.24           C  
ATOM    161  CD  LYS A  10      -1.171  17.003  -8.477  1.00 12.24           C  
ATOM    162  CE  LYS A  10      -2.323  17.991  -8.249  1.00 12.24           C  
ATOM    163  NZ  LYS A  10      -2.041  19.354  -8.824  1.00 12.24           N  
ATOM    164  H   LYS A  10       1.281  16.081  -5.389  1.00 12.24           H  
ATOM    165  HA  LYS A  10       3.229  15.903  -7.436  1.00 12.24           H  
ATOM    166 1HB  LYS A  10       1.457  16.356  -8.957  1.00 12.24           H  
ATOM    167 2HB  LYS A  10       0.794  15.392  -7.646  1.00 12.24           H  
ATOM    168 1HG  LYS A  10      -0.129  17.559  -6.657  1.00 12.24           H  
ATOM    169 2HG  LYS A  10       0.440  18.337  -8.122  1.00 12.24           H  
ATOM    170 1HD  LYS A  10      -0.947  16.957  -9.541  1.00 12.24           H  
ATOM    171 2HD  LYS A  10      -1.487  16.014  -8.142  1.00 12.24           H  
ATOM    172 1HE  LYS A  10      -3.221  17.592  -8.714  1.00 12.24           H  
ATOM    173 2HE  LYS A  10      -2.496  18.090  -7.176  1.00 12.24           H  
ATOM    174 1HZ  LYS A  10      -2.818  19.965  -8.652  1.00 12.24           H  
ATOM    175 2HZ  LYS A  10      -1.204  19.767  -8.385  1.00 12.24           H  
ATOM    176 3HZ  LYS A  10      -1.884  19.286  -9.813  1.00 12.24           H  
ATOM    177  N   ASP A  11       2.866  18.978  -6.460  1.00 10.05           N  
ATOM    178  CA  ASP A  11       3.335  20.351  -6.693  1.00 10.05           C  
ATOM    179  C   ASP A  11       4.309  20.843  -5.598  1.00 10.05           C  
ATOM    180  O   ASP A  11       4.008  21.815  -4.895  1.00 10.05           O  
ATOM    181  CB  ASP A  11       2.137  21.315  -6.709  1.00 10.05           C  
ATOM    182  CG  ASP A  11       1.142  21.067  -7.841  1.00 10.05           C  
ATOM    183  OD1 ASP A  11       1.466  21.268  -8.979  1.00 10.05           O  
ATOM    184  OD2 ASP A  11       0.033  20.659  -7.531  1.00 10.05           O  
ATOM    185  H   ASP A  11       2.407  18.739  -5.593  1.00 10.05           H  
ATOM    186  HA  ASP A  11       3.823  20.398  -7.663  1.00 10.05           H  
ATOM    187 1HB  ASP A  11       1.597  21.229  -5.769  1.00 10.05           H  
ATOM    188 2HB  ASP A  11       2.498  22.339  -6.790  1.00 10.05           H  
ATOM    189  N   PRO A  12       5.519  20.248  -5.466  1.00  8.52           N  
ATOM    190  CA  PRO A  12       6.505  20.551  -4.433  1.00  8.52           C  
ATOM    191  C   PRO A  12       7.094  21.943  -4.605  1.00  8.52           C  
ATOM    192  O   PRO A  12       7.603  22.535  -3.651  1.00  8.52           O  
ATOM    193  CB  PRO A  12       7.576  19.481  -4.669  1.00  8.52           C  
ATOM    194  CG  PRO A  12       7.446  19.121  -6.130  1.00  8.52           C  
ATOM    195  CD  PRO A  12       5.976  19.232  -6.436  1.00  8.52           C  
ATOM    196  HA  PRO A  12       6.043  20.440  -3.444  1.00  8.52           H  
ATOM    197 1HB  PRO A  12       8.569  19.878  -4.413  1.00  8.52           H  
ATOM    198 2HB  PRO A  12       7.393  18.621  -4.007  1.00  8.52           H  
ATOM    199 1HG  PRO A  12       8.056  19.797  -6.742  1.00  8.52           H  
ATOM    200 2HG  PRO A  12       7.831  18.103  -6.301  1.00  8.52           H  
ATOM    201 1HD  PRO A  12       5.841  19.555  -7.472  1.00  8.52           H  
ATOM    202 2HD  PRO A  12       5.515  18.276  -6.242  1.00  8.52           H  
ATOM    203  N   SER A  13       6.955  22.495  -5.811  1.00  7.56           N  
ATOM    204  CA  SER A  13       7.480  23.805  -6.161  1.00  7.56           C  
ATOM    205  C   SER A  13       6.830  24.922  -5.358  1.00  7.56           C  
ATOM    206  O   SER A  13       7.375  26.018  -5.251  1.00  7.56           O  
ATOM    207  CB  SER A  13       7.303  24.052  -7.645  1.00  7.56           C  
ATOM    208  OG  SER A  13       5.950  24.159  -7.980  1.00  7.56           O  
ATOM    209  H   SER A  13       6.502  21.965  -6.540  1.00  7.56           H  
ATOM    210  HA  SER A  13       8.550  23.811  -5.938  1.00  7.56           H  
ATOM    211 1HB  SER A  13       7.821  24.968  -7.924  1.00  7.56           H  
ATOM    212 2HB  SER A  13       7.756  23.236  -8.204  1.00  7.56           H  
ATOM    213  HG  SER A  13       5.593  24.846  -7.411  1.00  7.56           H  
ATOM    214  N   ARG A  14       5.675  24.644  -4.742  1.00  7.02           N  
ATOM    215  CA  ARG A  14       4.996  25.646  -3.927  1.00  7.02           C  
ATOM    216  C   ARG A  14       5.892  26.075  -2.761  1.00  7.02           C  
ATOM    217  O   ARG A  14       5.803  27.204  -2.263  1.00  7.02           O  
ATOM    218  CB  ARG A  14       3.711  25.058  -3.370  1.00  7.02           C  
ATOM    219  CG  ARG A  14       2.629  24.783  -4.396  1.00  7.02           C  
ATOM    220  CD  ARG A  14       1.464  24.093  -3.780  1.00  7.02           C  
ATOM    221  NE  ARG A  14       1.792  22.721  -3.366  1.00  7.02           N  
ATOM    222  CZ  ARG A  14       1.001  21.953  -2.573  1.00  7.02           C  
ATOM    223  NH1 ARG A  14      -0.136  22.441  -2.118  1.00  7.02           N  
ATOM    224  NH2 ARG A  14       1.352  20.719  -2.242  1.00  7.02           N  
ATOM    225  H   ARG A  14       5.253  23.717  -4.835  1.00  7.02           H  
ATOM    226  HA  ARG A  14       4.767  26.513  -4.545  1.00  7.02           H  
ATOM    227 1HB  ARG A  14       3.936  24.109  -2.881  1.00  7.02           H  
ATOM    228 2HB  ARG A  14       3.298  25.726  -2.615  1.00  7.02           H  
ATOM    229 1HG  ARG A  14       2.285  25.722  -4.824  1.00  7.02           H  
ATOM    230 2HG  ARG A  14       3.035  24.153  -5.185  1.00  7.02           H  
ATOM    231 1HD  ARG A  14       1.135  24.645  -2.902  1.00  7.02           H  
ATOM    232 2HD  ARG A  14       0.652  24.041  -4.505  1.00  7.02           H  
ATOM    233  HE  ARG A  14       2.678  22.312  -3.719  1.00  7.02           H  
ATOM    234 1HH1 ARG A  14      -0.417  23.380  -2.360  1.00  7.02           H  
ATOM    235 2HH1 ARG A  14      -0.726  21.869  -1.530  1.00  7.02           H  
ATOM    236 1HH2 ARG A  14       2.216  20.314  -2.576  1.00  7.02           H  
ATOM    237 2HH2 ARG A  14       0.745  20.170  -1.645  1.00  7.02           H  
ATOM    238  N   ALA A  15       6.798  25.179  -2.358  1.00  6.72           N  
ATOM    239  CA  ALA A  15       7.736  25.382  -1.271  1.00  6.72           C  
ATOM    240  C   ALA A  15       8.663  26.561  -1.526  1.00  6.72           C  
ATOM    241  O   ALA A  15       9.201  27.148  -0.588  1.00  6.72           O  
ATOM    242  CB  ALA A  15       8.565  24.130  -1.065  1.00  6.72           C  
ATOM    243  H   ALA A  15       6.860  24.284  -2.845  1.00  6.72           H  
ATOM    244  HA  ALA A  15       7.163  25.591  -0.367  1.00  6.72           H  
ATOM    245 1HB  ALA A  15       9.247  24.274  -0.231  1.00  6.72           H  
ATOM    246 2HB  ALA A  15       7.906  23.287  -0.859  1.00  6.72           H  
ATOM    247 3HB  ALA A  15       9.137  23.929  -1.973  1.00  6.72           H  
ATOM    248  N   GLU A  16       8.893  26.878  -2.801  1.00  6.44           N  
ATOM    249  CA  GLU A  16       9.815  27.928  -3.165  1.00  6.44           C  
ATOM    250  C   GLU A  16       9.145  29.250  -3.495  1.00  6.44           C  
ATOM    251  O   GLU A  16       9.807  30.160  -4.012  1.00  6.44           O  
ATOM    252  CB  GLU A  16      10.698  27.503  -4.330  1.00  6.44           C  
ATOM    253  CG  GLU A  16      11.612  26.323  -4.025  1.00  6.44           C  
ATOM    254  CD  GLU A  16      12.630  26.076  -5.117  1.00  6.44           C  
ATOM    255  OE1 GLU A  16      13.243  27.037  -5.563  1.00  6.44           O  
ATOM    256  OE2 GLU A  16      12.801  24.943  -5.505  1.00  6.44           O  
ATOM    257  H   GLU A  16       8.394  26.397  -3.548  1.00  6.44           H  
ATOM    258  HA  GLU A  16      10.470  28.104  -2.313  1.00  6.44           H  
ATOM    259 1HB  GLU A  16      10.063  27.216  -5.170  1.00  6.44           H  
ATOM    260 2HB  GLU A  16      11.304  28.338  -4.655  1.00  6.44           H  
ATOM    261 1HG  GLU A  16      12.134  26.517  -3.088  1.00  6.44           H  
ATOM    262 2HG  GLU A  16      10.998  25.430  -3.891  1.00  6.44           H  
ATOM    263  N   LYS A  17       7.851  29.413  -3.193  1.00  6.07           N  
ATOM    264  CA  LYS A  17       7.232  30.704  -3.493  1.00  6.07           C  
ATOM    265  C   LYS A  17       7.654  31.742  -2.453  1.00  6.07           C  
ATOM    266  O   LYS A  17       6.898  32.107  -1.554  1.00  6.07           O  
ATOM    267  CB  LYS A  17       5.706  30.608  -3.551  1.00  6.07           C  
ATOM    268  CG  LYS A  17       5.041  31.928  -3.971  1.00  6.07           C  
ATOM    269  CD  LYS A  17       3.525  31.811  -4.154  1.00  6.07           C  
ATOM    270  CE  LYS A  17       2.927  33.143  -4.657  1.00  6.07           C  
ATOM    271  NZ  LYS A  17       1.444  33.065  -4.851  1.00  6.07           N  
ATOM    272  H   LYS A  17       7.301  28.656  -2.778  1.00  6.07           H  
ATOM    273  HA  LYS A  17       7.587  31.042  -4.465  1.00  6.07           H  
ATOM    274 1HB  LYS A  17       5.415  29.828  -4.258  1.00  6.07           H  
ATOM    275 2HB  LYS A  17       5.321  30.323  -2.572  1.00  6.07           H  
ATOM    276 1HG  LYS A  17       5.246  32.683  -3.208  1.00  6.07           H  
ATOM    277 2HG  LYS A  17       5.480  32.262  -4.884  1.00  6.07           H  
ATOM    278 1HD  LYS A  17       3.305  31.023  -4.875  1.00  6.07           H  
ATOM    279 2HD  LYS A  17       3.062  31.552  -3.202  1.00  6.07           H  
ATOM    280 1HE  LYS A  17       3.149  33.925  -3.937  1.00  6.07           H  
ATOM    281 2HE  LYS A  17       3.389  33.403  -5.610  1.00  6.07           H  
ATOM    282 1HZ  LYS A  17       1.089  33.973  -5.192  1.00  6.07           H  
ATOM    283 2HZ  LYS A  17       1.229  32.352  -5.529  1.00  6.07           H  
ATOM    284 3HZ  LYS A  17       0.999  32.844  -3.975  1.00  6.07           H  
ATOM    285  N   ARG A  18       8.894  32.197  -2.592  1.00  5.58           N  
ATOM    286  CA  ARG A  18       9.535  33.123  -1.673  1.00  5.58           C  
ATOM    287  C   ARG A  18       8.884  34.492  -1.708  1.00  5.58           C  
ATOM    288  O   ARG A  18       8.588  35.031  -2.774  1.00  5.58           O  
ATOM    289  CB  ARG A  18      11.018  33.232  -1.999  1.00  5.58           C  
ATOM    290  CG  ARG A  18      11.821  31.934  -1.759  1.00  5.58           C  
ATOM    291  CD  ARG A  18      13.253  32.072  -2.150  1.00  5.58           C  
ATOM    292  NE  ARG A  18      14.025  30.848  -1.891  1.00  5.58           N  
ATOM    293  CZ  ARG A  18      14.137  29.783  -2.731  1.00  5.58           C  
ATOM    294  NH1 ARG A  18      13.534  29.775  -3.904  1.00  5.58           N  
ATOM    295  NH2 ARG A  18      14.867  28.744  -2.361  1.00  5.58           N  
ATOM    296  H   ARG A  18       9.426  31.815  -3.368  1.00  5.58           H  
ATOM    297  HA  ARG A  18       9.438  32.724  -0.663  1.00  5.58           H  
ATOM    298 1HB  ARG A  18      11.139  33.505  -3.045  1.00  5.58           H  
ATOM    299 2HB  ARG A  18      11.466  34.024  -1.398  1.00  5.58           H  
ATOM    300 1HG  ARG A  18      11.779  31.679  -0.700  1.00  5.58           H  
ATOM    301 2HG  ARG A  18      11.390  31.123  -2.336  1.00  5.58           H  
ATOM    302 1HD  ARG A  18      13.314  32.292  -3.215  1.00  5.58           H  
ATOM    303 2HD  ARG A  18      13.706  32.885  -1.585  1.00  5.58           H  
ATOM    304  HE  ARG A  18      14.513  30.791  -1.006  1.00  5.58           H  
ATOM    305 1HH1 ARG A  18      12.972  30.565  -4.193  1.00  5.58           H  
ATOM    306 2HH1 ARG A  18      13.627  28.952  -4.534  1.00  5.58           H  
ATOM    307 1HH2 ARG A  18      15.331  28.748  -1.465  1.00  5.58           H  
ATOM    308 2HH2 ARG A  18      14.966  27.945  -2.976  1.00  5.58           H  
ATOM    309  N   GLU A  19       8.661  35.045  -0.525  1.00  5.01           N  
ATOM    310  CA  GLU A  19       8.054  36.358  -0.380  1.00  5.01           C  
ATOM    311  C   GLU A  19       8.893  37.488  -0.967  1.00  5.01           C  
ATOM    312  O   GLU A  19      10.087  37.597  -0.685  1.00  5.01           O  
ATOM    313  CB  GLU A  19       7.813  36.646   1.108  1.00  5.01           C  
ATOM    314  CG  GLU A  19       7.074  37.945   1.394  1.00  5.01           C  
ATOM    315  CD  GLU A  19       6.859  38.202   2.864  1.00  5.01           C  
ATOM    316  OE1 GLU A  19       7.161  37.350   3.660  1.00  5.01           O  
ATOM    317  OE2 GLU A  19       6.417  39.284   3.198  1.00  5.01           O  
ATOM    318  H   GLU A  19       8.918  34.536   0.306  1.00  5.01           H  
ATOM    319  HA  GLU A  19       7.096  36.347  -0.899  1.00  5.01           H  
ATOM    320 1HB  GLU A  19       7.239  35.830   1.547  1.00  5.01           H  
ATOM    321 2HB  GLU A  19       8.770  36.690   1.626  1.00  5.01           H  
ATOM    322 1HG  GLU A  19       7.631  38.782   0.974  1.00  5.01           H  
ATOM    323 2HG  GLU A  19       6.118  37.897   0.895  1.00  5.01           H  
ATOM    324  N   ILE A  20       8.237  38.348  -1.735  1.00  4.43           N  
ATOM    325  CA  ILE A  20       8.857  39.545  -2.284  1.00  4.43           C  
ATOM    326  C   ILE A  20       8.256  40.719  -1.533  1.00  4.43           C  
ATOM    327  O   ILE A  20       7.043  40.872  -1.503  1.00  4.43           O  
ATOM    328  CB  ILE A  20       8.575  39.681  -3.795  1.00  4.43           C  
ATOM    329  CG1 ILE A  20       9.056  38.432  -4.533  1.00  4.43           C  
ATOM    330  CG2 ILE A  20       9.226  40.949  -4.377  1.00  4.43           C  
ATOM    331  CD1 ILE A  20      10.519  38.135  -4.405  1.00  4.43           C  
ATOM    332  H   ILE A  20       7.269  38.162  -1.940  1.00  4.43           H  
ATOM    333  HA  ILE A  20       9.929  39.518  -2.111  1.00  4.43           H  
ATOM    334  HB  ILE A  20       7.499  39.735  -3.945  1.00  4.43           H  
ATOM    335 1HG1 ILE A  20       8.498  37.567  -4.160  1.00  4.43           H  
ATOM    336 2HG1 ILE A  20       8.841  38.556  -5.578  1.00  4.43           H  
ATOM    337 1HG2 ILE A  20       8.995  41.018  -5.433  1.00  4.43           H  
ATOM    338 2HG2 ILE A  20       8.834  41.816  -3.867  1.00  4.43           H  
ATOM    339 3HG2 ILE A  20      10.306  40.900  -4.244  1.00  4.43           H  
ATOM    340 1HD1 ILE A  20      10.752  37.234  -4.973  1.00  4.43           H  
ATOM    341 2HD1 ILE A  20      11.090  38.973  -4.798  1.00  4.43           H  
ATOM    342 3HD1 ILE A  20      10.772  37.980  -3.357  1.00  4.43           H  
ATOM    343  N   LYS A  21       9.090  41.563  -0.936  1.00  3.90           N  
ATOM    344  CA  LYS A  21       8.522  42.651  -0.142  1.00  3.90           C  
ATOM    345  C   LYS A  21       7.936  43.770  -0.991  1.00  3.90           C  
ATOM    346  O   LYS A  21       6.967  44.401  -0.571  1.00  3.90           O  
ATOM    347  CB  LYS A  21       9.566  43.214   0.820  1.00  3.90           C  
ATOM    348  CG  LYS A  21       9.983  42.246   1.939  1.00  3.90           C  
ATOM    349  CD  LYS A  21       8.803  41.941   2.870  1.00  3.90           C  
ATOM    350  CE  LYS A  21       9.218  41.077   4.065  1.00  3.90           C  
ATOM    351  NZ  LYS A  21       8.057  40.761   4.951  1.00  3.90           N  
ATOM    352  H   LYS A  21      10.086  41.419  -0.987  1.00  3.90           H  
ATOM    353  HA  LYS A  21       7.709  42.240   0.456  1.00  3.90           H  
ATOM    354 1HB  LYS A  21      10.457  43.505   0.267  1.00  3.90           H  
ATOM    355 2HB  LYS A  21       9.166  44.112   1.290  1.00  3.90           H  
ATOM    356 1HG  LYS A  21      10.330  41.308   1.498  1.00  3.90           H  
ATOM    357 2HG  LYS A  21      10.797  42.681   2.519  1.00  3.90           H  
ATOM    358 1HD  LYS A  21       8.374  42.874   3.236  1.00  3.90           H  
ATOM    359 2HD  LYS A  21       8.030  41.400   2.312  1.00  3.90           H  
ATOM    360 1HE  LYS A  21       9.643  40.142   3.696  1.00  3.90           H  
ATOM    361 2HE  LYS A  21       9.973  41.605   4.645  1.00  3.90           H  
ATOM    362 1HZ  LYS A  21       8.356  40.183   5.717  1.00  3.90           H  
ATOM    363 2HZ  LYS A  21       7.647  41.606   5.305  1.00  3.90           H  
ATOM    364 3HZ  LYS A  21       7.362  40.247   4.393  1.00  3.90           H  
ATOM    365  N   CYS A  22       8.537  44.001  -2.166  1.00  3.46           N  
ATOM    366  CA  CYS A  22       8.156  45.021  -3.154  1.00  3.46           C  
ATOM    367  C   CYS A  22       9.162  46.171  -3.248  1.00  3.46           C  
ATOM    368  O   CYS A  22       9.256  46.970  -2.323  1.00  3.46           O  
ATOM    369  CB  CYS A  22       6.806  45.659  -2.893  1.00  3.46           C  
ATOM    370  SG  CYS A  22       6.313  46.830  -4.174  1.00  3.46           S  
ATOM    371  H   CYS A  22       9.319  43.404  -2.387  1.00  3.46           H  
ATOM    372  HA  CYS A  22       8.066  44.521  -4.101  1.00  3.46           H  
ATOM    373 1HB  CYS A  22       6.028  44.906  -2.786  1.00  3.46           H  
ATOM    374 2HB  CYS A  22       6.874  46.228  -1.982  1.00  3.46           H  
ATOM    375  HG  CYS A  22       5.853  45.920  -5.055  1.00  3.46           H  
ATOM    376  N   PRO A  23       9.943  46.261  -4.334  1.00  3.10           N  
ATOM    377  CA  PRO A  23      10.882  47.341  -4.639  1.00  3.10           C  
ATOM    378  C   PRO A  23      10.328  48.788  -4.711  1.00  3.10           C  
ATOM    379  O   PRO A  23      11.120  49.728  -4.630  1.00  3.10           O  
ATOM    380  CB  PRO A  23      11.426  46.911  -6.007  1.00  3.10           C  
ATOM    381  CG  PRO A  23      11.304  45.405  -6.030  1.00  3.10           C  
ATOM    382  CD  PRO A  23      10.051  45.090  -5.256  1.00  3.10           C  
ATOM    383  HA  PRO A  23      11.689  47.305  -3.895  1.00  3.10           H  
ATOM    384 1HB  PRO A  23      10.859  47.389  -6.801  1.00  3.10           H  
ATOM    385 2HB  PRO A  23      12.463  47.252  -6.113  1.00  3.10           H  
ATOM    386 1HG  PRO A  23      11.248  45.067  -7.078  1.00  3.10           H  
ATOM    387 2HG  PRO A  23      12.203  44.942  -5.594  1.00  3.10           H  
ATOM    388 1HD  PRO A  23       9.194  44.990  -5.933  1.00  3.10           H  
ATOM    389 2HD  PRO A  23      10.228  44.169  -4.686  1.00  3.10           H  
ATOM    390  N   THR A  24       9.020  49.002  -4.901  1.00  2.83           N  
ATOM    391  CA  THR A  24       8.518  50.386  -4.977  1.00  2.83           C  
ATOM    392  C   THR A  24       8.815  51.167  -3.684  1.00  2.83           C  
ATOM    393  O   THR A  24       8.387  50.730  -2.607  1.00  2.83           O  
ATOM    394  CB  THR A  24       6.995  50.435  -5.208  1.00  2.83           C  
ATOM    395  OG1 THR A  24       6.662  49.788  -6.404  1.00  2.83           O  
ATOM    396  CG2 THR A  24       6.494  51.834  -5.275  1.00  2.83           C  
ATOM    397  H   THR A  24       8.374  48.229  -4.968  1.00  2.83           H  
ATOM    398  HA  THR A  24       8.981  50.851  -5.835  1.00  2.83           H  
ATOM    399  HB  THR A  24       6.502  49.929  -4.387  1.00  2.83           H  
ATOM    400  HG1 THR A  24       7.026  50.284  -7.140  1.00  2.83           H  
ATOM    401 1HG2 THR A  24       5.423  51.833  -5.433  1.00  2.83           H  
ATOM    402 2HG2 THR A  24       6.719  52.355  -4.348  1.00  2.83           H  
ATOM    403 3HG2 THR A  24       6.976  52.330  -6.098  1.00  2.83           H  
ATOM    404  N   PRO A  25       9.499  52.329  -3.738  1.00  2.63           N  
ATOM    405  CA  PRO A  25       9.829  53.130  -2.581  1.00  2.63           C  
ATOM    406  C   PRO A  25       8.589  53.461  -1.775  1.00  2.63           C  
ATOM    407  O   PRO A  25       7.563  53.844  -2.329  1.00  2.63           O  
ATOM    408  CB  PRO A  25      10.422  54.395  -3.214  1.00  2.63           C  
ATOM    409  CG  PRO A  25      11.000  53.924  -4.531  1.00  2.63           C  
ATOM    410  CD  PRO A  25      10.041  52.862  -5.018  1.00  2.63           C  
ATOM    411  HA  PRO A  25      10.572  52.596  -1.969  1.00  2.63           H  
ATOM    412 1HB  PRO A  25       9.641  55.155  -3.330  1.00  2.63           H  
ATOM    413 2HB  PRO A  25      11.184  54.826  -2.547  1.00  2.63           H  
ATOM    414 1HG  PRO A  25      11.088  54.768  -5.232  1.00  2.63           H  
ATOM    415 2HG  PRO A  25      12.017  53.532  -4.379  1.00  2.63           H  
ATOM    416 1HD  PRO A  25       9.255  53.289  -5.648  1.00  2.63           H  
ATOM    417 2HD  PRO A  25      10.652  52.111  -5.540  1.00  2.63           H  
ATOM    418  N   GLY A  26       8.683  53.321  -0.461  1.00  2.51           N  
ATOM    419  CA  GLY A  26       7.576  53.643   0.431  1.00  2.51           C  
ATOM    420  C   GLY A  26       6.506  52.547   0.548  1.00  2.51           C  
ATOM    421  O   GLY A  26       5.549  52.704   1.305  1.00  2.51           O  
ATOM    422  H   GLY A  26       9.548  52.987  -0.060  1.00  2.51           H  
ATOM    423 1HA  GLY A  26       7.975  53.854   1.423  1.00  2.51           H  
ATOM    424 2HA  GLY A  26       7.106  54.562   0.087  1.00  2.51           H  
ATOM    425  N   CYS A  27       6.662  51.435  -0.174  1.00  2.47           N  
ATOM    426  CA  CYS A  27       5.653  50.379  -0.127  1.00  2.47           C  
ATOM    427  C   CYS A  27       5.473  49.783   1.265  1.00  2.47           C  
ATOM    428  O   CYS A  27       6.434  49.421   1.939  1.00  2.47           O  
ATOM    429  CB  CYS A  27       5.976  49.262  -1.103  1.00  2.47           C  
ATOM    430  SG  CYS A  27       4.740  47.925  -1.135  1.00  2.47           S  
ATOM    431  H   CYS A  27       7.453  51.328  -0.812  1.00  2.47           H  
ATOM    432  HA  CYS A  27       4.704  50.815  -0.433  1.00  2.47           H  
ATOM    433 1HB  CYS A  27       6.039  49.678  -2.103  1.00  2.47           H  
ATOM    434 2HB  CYS A  27       6.953  48.827  -0.873  1.00  2.47           H  
ATOM    435  HG  CYS A  27       5.352  47.234  -2.106  1.00  2.47           H  
ATOM    436  N   ASP A  28       4.210  49.633   1.661  1.00  2.53           N  
ATOM    437  CA  ASP A  28       3.807  49.082   2.958  1.00  2.53           C  
ATOM    438  C   ASP A  28       3.789  47.553   3.024  1.00  2.53           C  
ATOM    439  O   ASP A  28       3.298  46.968   3.988  1.00  2.53           O  
ATOM    440  CB  ASP A  28       2.433  49.623   3.342  1.00  2.53           C  
ATOM    441  CG  ASP A  28       1.286  49.207   2.392  1.00  2.53           C  
ATOM    442  OD1 ASP A  28       1.477  48.408   1.456  1.00  2.53           O  
ATOM    443  OD2 ASP A  28       0.212  49.726   2.591  1.00  2.53           O  
ATOM    444  H   ASP A  28       3.491  49.960   1.034  1.00  2.53           H  
ATOM    445  HA  ASP A  28       4.522  49.433   3.702  1.00  2.53           H  
ATOM    446 1HB  ASP A  28       2.186  49.281   4.348  1.00  2.53           H  
ATOM    447 2HB  ASP A  28       2.475  50.713   3.374  1.00  2.53           H  
ATOM    448  N   GLY A  29       4.301  46.916   1.985  1.00  2.72           N  
ATOM    449  CA  GLY A  29       4.362  45.471   1.875  1.00  2.72           C  
ATOM    450  C   GLY A  29       3.221  44.848   1.068  1.00  2.72           C  
ATOM    451  O   GLY A  29       3.297  43.667   0.729  1.00  2.72           O  
ATOM    452  H   GLY A  29       4.684  47.475   1.239  1.00  2.72           H  
ATOM    453 1HA  GLY A  29       5.313  45.199   1.410  1.00  2.72           H  
ATOM    454 2HA  GLY A  29       4.374  45.041   2.876  1.00  2.72           H  
ATOM    455  N   THR A  30       2.190  45.619   0.687  1.00  3.04           N  
ATOM    456  CA  THR A  30       1.066  45.046  -0.085  1.00  3.04           C  
ATOM    457  C   THR A  30       1.471  44.130  -1.240  1.00  3.04           C  
ATOM    458  O   THR A  30       0.826  43.106  -1.476  1.00  3.04           O  
ATOM    459  CB  THR A  30       0.138  46.122  -0.675  1.00  3.04           C  
ATOM    460  OG1 THR A  30      -0.469  46.875   0.371  1.00  3.04           O  
ATOM    461  CG2 THR A  30      -0.946  45.438  -1.508  1.00  3.04           C  
ATOM    462  H   THR A  30       2.138  46.608   0.978  1.00  3.04           H  
ATOM    463  HA  THR A  30       0.470  44.449   0.605  1.00  3.04           H  
ATOM    464  HB  THR A  30       0.714  46.800  -1.307  1.00  3.04           H  
ATOM    465  HG1 THR A  30       0.214  47.418   0.829  1.00  3.04           H  
ATOM    466 1HG2 THR A  30      -1.609  46.184  -1.922  1.00  3.04           H  
ATOM    467 2HG2 THR A  30      -0.484  44.868  -2.315  1.00  3.04           H  
ATOM    468 3HG2 THR A  30      -1.517  44.765  -0.871  1.00  3.04           H  
ATOM    469  N   GLY A  31       2.526  44.491  -1.965  1.00  3.52           N  
ATOM    470  CA  GLY A  31       2.986  43.750  -3.136  1.00  3.52           C  
ATOM    471  C   GLY A  31       3.290  42.258  -2.887  1.00  3.52           C  
ATOM    472  O   GLY A  31       3.244  41.453  -3.829  1.00  3.52           O  
ATOM    473  H   GLY A  31       3.020  45.328  -1.691  1.00  3.52           H  
ATOM    474 1HA  GLY A  31       2.241  43.837  -3.928  1.00  3.52           H  
ATOM    475 2HA  GLY A  31       3.885  44.231  -3.506  1.00  3.52           H  
ATOM    476  N   HIS A  32       3.464  41.854  -1.609  1.00  4.12           N  
ATOM    477  CA  HIS A  32       3.741  40.458  -1.249  1.00  4.12           C  
ATOM    478  C   HIS A  32       2.576  39.548  -1.641  1.00  4.12           C  
ATOM    479  O   HIS A  32       2.728  38.316  -1.729  1.00  4.12           O  
ATOM    480  CB  HIS A  32       3.970  40.283   0.261  1.00  4.12           C  
ATOM    481  CG  HIS A  32       2.706  40.320   1.125  1.00  4.12           C  
ATOM    482  ND1 HIS A  32       2.057  41.479   1.454  1.00  4.12           N  
ATOM    483  CD2 HIS A  32       2.010  39.317   1.716  1.00  4.12           C  
ATOM    484  CE1 HIS A  32       1.007  41.201   2.212  1.00  4.12           C  
ATOM    485  NE2 HIS A  32       0.953  39.890   2.389  1.00  4.12           N  
ATOM    486  H   HIS A  32       3.435  42.546  -0.860  1.00  4.12           H  
ATOM    487  HA  HIS A  32       4.633  40.117  -1.771  1.00  4.12           H  
ATOM    488 1HB  HIS A  32       4.459  39.340   0.437  1.00  4.12           H  
ATOM    489 2HB  HIS A  32       4.646  41.066   0.612  1.00  4.12           H  
ATOM    490  HD1 HIS A  32       2.341  42.408   1.181  1.00  4.12           H  
ATOM    491  HD2 HIS A  32       2.149  38.237   1.738  1.00  4.12           H  
ATOM    492  HE1 HIS A  32       0.364  42.001   2.573  1.00  4.12           H  
ATOM    493  N   VAL A  33       1.427  40.156  -1.967  1.00  4.79           N  
ATOM    494  CA  VAL A  33       0.258  39.428  -2.393  1.00  4.79           C  
ATOM    495  C   VAL A  33       0.573  38.536  -3.579  1.00  4.79           C  
ATOM    496  O   VAL A  33      -0.103  37.527  -3.765  1.00  4.79           O  
ATOM    497  CB  VAL A  33      -0.886  40.397  -2.749  1.00  4.79           C  
ATOM    498  CG1 VAL A  33      -0.549  41.218  -3.999  1.00  4.79           C  
ATOM    499  CG2 VAL A  33      -2.145  39.589  -2.997  1.00  4.79           C  
ATOM    500  H   VAL A  33       1.360  41.174  -1.881  1.00  4.79           H  
ATOM    501  HA  VAL A  33      -0.071  38.801  -1.563  1.00  4.79           H  
ATOM    502  HB  VAL A  33      -1.032  41.095  -1.921  1.00  4.79           H  
ATOM    503 1HG1 VAL A  33      -1.371  41.898  -4.212  1.00  4.79           H  
ATOM    504 2HG1 VAL A  33       0.358  41.794  -3.816  1.00  4.79           H  
ATOM    505 3HG1 VAL A  33      -0.403  40.571  -4.845  1.00  4.79           H  
ATOM    506 1HG2 VAL A  33      -2.964  40.261  -3.239  1.00  4.79           H  
ATOM    507 2HG2 VAL A  33      -1.975  38.903  -3.829  1.00  4.79           H  
ATOM    508 3HG2 VAL A  33      -2.392  39.019  -2.102  1.00  4.79           H  
ATOM    509  N   THR A  34       1.572  38.917  -4.405  1.00  5.41           N  
ATOM    510  CA  THR A  34       1.988  38.069  -5.514  1.00  5.41           C  
ATOM    511  C   THR A  34       0.842  37.318  -6.203  1.00  5.41           C  
ATOM    512  O   THR A  34       0.906  36.096  -6.386  1.00  5.41           O  
ATOM    513  CB  THR A  34       3.077  37.114  -4.984  1.00  5.41           C  
ATOM    514  OG1 THR A  34       2.580  36.428  -3.807  1.00  5.41           O  
ATOM    515  CG2 THR A  34       4.365  37.856  -4.659  1.00  5.41           C  
ATOM    516  H   THR A  34       2.086  39.777  -4.204  1.00  5.41           H  
ATOM    517  HA  THR A  34       2.458  38.708  -6.263  1.00  5.41           H  
ATOM    518  HB  THR A  34       3.284  36.372  -5.749  1.00  5.41           H  
ATOM    519  HG1 THR A  34       2.601  37.059  -3.022  1.00  5.41           H  
ATOM    520 1HG2 THR A  34       5.113  37.152  -4.300  1.00  5.41           H  
ATOM    521 2HG2 THR A  34       4.728  38.332  -5.561  1.00  5.41           H  
ATOM    522 3HG2 THR A  34       4.185  38.607  -3.901  1.00  5.41           H  
ATOM    523  N   GLY A  35      -0.212  38.063  -6.568  1.00  5.86           N  
ATOM    524  CA  GLY A  35      -1.427  37.514  -7.168  1.00  5.86           C  
ATOM    525  C   GLY A  35      -1.238  36.761  -8.488  1.00  5.86           C  
ATOM    526  O   GLY A  35      -1.974  35.813  -8.761  1.00  5.86           O  
ATOM    527  H   GLY A  35      -0.164  39.050  -6.378  1.00  5.86           H  
ATOM    528 1HA  GLY A  35      -1.891  36.846  -6.441  1.00  5.86           H  
ATOM    529 2HA  GLY A  35      -2.133  38.329  -7.323  1.00  5.86           H  
ATOM    530  N   LEU A  36      -0.286  37.194  -9.320  1.00  6.05           N  
ATOM    531  CA  LEU A  36      -0.073  36.525 -10.607  1.00  6.05           C  
ATOM    532  C   LEU A  36       1.201  35.689 -10.625  1.00  6.05           C  
ATOM    533  O   LEU A  36       1.187  34.528 -11.041  1.00  6.05           O  
ATOM    534  CB  LEU A  36       0.009  37.554 -11.735  1.00  6.05           C  
ATOM    535  CG  LEU A  36      -1.221  38.394 -11.972  1.00  6.05           C  
ATOM    536  CD1 LEU A  36      -0.915  39.393 -13.073  1.00  6.05           C  
ATOM    537  CD2 LEU A  36      -2.382  37.494 -12.344  1.00  6.05           C  
ATOM    538  H   LEU A  36       0.285  37.975  -9.042  1.00  6.05           H  
ATOM    539  HA  LEU A  36      -0.913  35.862 -10.797  1.00  6.05           H  
ATOM    540 1HB  LEU A  36       0.835  38.228 -11.534  1.00  6.05           H  
ATOM    541 2HB  LEU A  36       0.214  37.020 -12.660  1.00  6.05           H  
ATOM    542  HG  LEU A  36      -1.469  38.948 -11.069  1.00  6.05           H  
ATOM    543 1HD1 LEU A  36      -1.789  40.017 -13.255  1.00  6.05           H  
ATOM    544 2HD1 LEU A  36      -0.076  40.023 -12.770  1.00  6.05           H  
ATOM    545 3HD1 LEU A  36      -0.655  38.856 -13.985  1.00  6.05           H  
ATOM    546 1HD2 LEU A  36      -3.271  38.099 -12.517  1.00  6.05           H  
ATOM    547 2HD2 LEU A  36      -2.136  36.941 -13.250  1.00  6.05           H  
ATOM    548 3HD2 LEU A  36      -2.575  36.790 -11.530  1.00  6.05           H  
ATOM    549  N   TYR A  37       2.303  36.290 -10.188  1.00  5.98           N  
ATOM    550  CA  TYR A  37       3.584  35.609 -10.180  1.00  5.98           C  
ATOM    551  C   TYR A  37       4.262  35.857  -8.839  1.00  5.98           C  
ATOM    552  O   TYR A  37       4.108  36.945  -8.289  1.00  5.98           O  
ATOM    553  CB  TYR A  37       4.486  36.135 -11.304  1.00  5.98           C  
ATOM    554  CG  TYR A  37       3.886  35.994 -12.686  1.00  5.98           C  
ATOM    555  CD1 TYR A  37       3.118  37.025 -13.211  1.00  5.98           C  
ATOM    556  CD2 TYR A  37       4.076  34.835 -13.415  1.00  5.98           C  
ATOM    557  CE1 TYR A  37       2.547  36.899 -14.459  1.00  5.98           C  
ATOM    558  CE2 TYR A  37       3.504  34.706 -14.666  1.00  5.98           C  
ATOM    559  CZ  TYR A  37       2.741  35.735 -15.188  1.00  5.98           C  
ATOM    560  OH  TYR A  37       2.169  35.605 -16.435  1.00  5.98           O  
ATOM    561  H   TYR A  37       2.243  37.239  -9.858  1.00  5.98           H  
ATOM    562  HA  TYR A  37       3.401  34.555 -10.336  1.00  5.98           H  
ATOM    563 1HB  TYR A  37       4.701  37.192 -11.130  1.00  5.98           H  
ATOM    564 2HB  TYR A  37       5.437  35.607 -11.292  1.00  5.98           H  
ATOM    565  HD1 TYR A  37       2.968  37.935 -12.634  1.00  5.98           H  
ATOM    566  HD2 TYR A  37       4.673  34.021 -13.001  1.00  5.98           H  
ATOM    567  HE1 TYR A  37       1.944  37.708 -14.869  1.00  5.98           H  
ATOM    568  HE2 TYR A  37       3.652  33.791 -15.241  1.00  5.98           H  
ATOM    569  HH  TYR A  37       2.393  34.746 -16.803  1.00  5.98           H  
ATOM    570  N   PRO A  38       5.041  34.901  -8.291  1.00  5.72           N  
ATOM    571  CA  PRO A  38       5.856  35.068  -7.097  1.00  5.72           C  
ATOM    572  C   PRO A  38       6.752  36.294  -7.205  1.00  5.72           C  
ATOM    573  O   PRO A  38       6.969  37.030  -6.247  1.00  5.72           O  
ATOM    574  CB  PRO A  38       6.715  33.801  -7.123  1.00  5.72           C  
ATOM    575  CG  PRO A  38       5.851  32.771  -7.821  1.00  5.72           C  
ATOM    576  CD  PRO A  38       5.115  33.545  -8.890  1.00  5.72           C  
ATOM    577  HA  PRO A  38       5.223  35.109  -6.202  1.00  5.72           H  
ATOM    578 1HB  PRO A  38       7.653  33.998  -7.656  1.00  5.72           H  
ATOM    579 2HB  PRO A  38       6.996  33.519  -6.099  1.00  5.72           H  
ATOM    580 1HG  PRO A  38       6.489  31.979  -8.242  1.00  5.72           H  
ATOM    581 2HG  PRO A  38       5.169  32.282  -7.126  1.00  5.72           H  
ATOM    582 1HD  PRO A  38       5.676  33.557  -9.837  1.00  5.72           H  
ATOM    583 2HD  PRO A  38       4.118  33.091  -8.989  1.00  5.72           H  
ATOM    584  N   HIS A  39       7.208  36.579  -8.415  1.00  5.32           N  
ATOM    585  CA  HIS A  39       8.126  37.680  -8.612  1.00  5.32           C  
ATOM    586  C   HIS A  39       7.490  39.042  -8.815  1.00  5.32           C  
ATOM    587  O   HIS A  39       7.591  39.645  -9.891  1.00  5.32           O  
ATOM    588  CB  HIS A  39       9.073  37.363  -9.758  1.00  5.32           C  
ATOM    589  CG  HIS A  39       9.952  36.204  -9.436  1.00  5.32           C  
ATOM    590  ND1 HIS A  39      11.208  36.349  -8.868  1.00  5.32           N  
ATOM    591  CD2 HIS A  39       9.755  34.877  -9.590  1.00  5.32           C  
ATOM    592  CE1 HIS A  39      11.742  35.153  -8.694  1.00  5.32           C  
ATOM    593  NE2 HIS A  39      10.880  34.245  -9.123  1.00  5.32           N  
ATOM    594  H   HIS A  39       6.970  35.994  -9.201  1.00  5.32           H  
ATOM    595  HA  HIS A  39       8.746  37.761  -7.724  1.00  5.32           H  
ATOM    596 1HB  HIS A  39       8.499  37.130 -10.655  1.00  5.32           H  
ATOM    597 2HB  HIS A  39       9.699  38.228  -9.972  1.00  5.32           H  
ATOM    598  HD2 HIS A  39       8.868  34.398 -10.007  1.00  5.32           H  
ATOM    599  HE1 HIS A  39      12.723  34.947  -8.269  1.00  5.32           H  
ATOM    600  HE2 HIS A  39      11.021  33.243  -9.113  1.00  5.32           H  
ATOM    601  N   HIS A  40       6.974  39.600  -7.721  1.00  4.84           N  
ATOM    602  CA  HIS A  40       6.367  40.945  -7.703  1.00  4.84           C  
ATOM    603  C   HIS A  40       7.399  42.066  -7.937  1.00  4.84           C  
ATOM    604  O   HIS A  40       7.085  43.255  -7.886  1.00  4.84           O  
ATOM    605  CB  HIS A  40       5.693  41.236  -6.374  1.00  4.84           C  
ATOM    606  CG  HIS A  40       5.056  42.558  -6.352  1.00  4.84           C  
ATOM    607  ND1 HIS A  40       3.829  42.818  -6.920  1.00  4.84           N  
ATOM    608  CD2 HIS A  40       5.504  43.717  -5.875  1.00  4.84           C  
ATOM    609  CE1 HIS A  40       3.544  44.094  -6.758  1.00  4.84           C  
ATOM    610  NE2 HIS A  40       4.551  44.663  -6.127  1.00  4.84           N  
ATOM    611  H   HIS A  40       6.958  39.006  -6.886  1.00  4.84           H  
ATOM    612  HA  HIS A  40       5.616  41.010  -8.492  1.00  4.84           H  
ATOM    613 1HB  HIS A  40       4.928  40.498  -6.176  1.00  4.84           H  
ATOM    614 2HB  HIS A  40       6.417  41.189  -5.567  1.00  4.84           H  
ATOM    615  HD1 HIS A  40       3.240  42.156  -7.384  1.00  4.84           H  
ATOM    616  HD2 HIS A  40       6.407  43.973  -5.381  1.00  4.84           H  
ATOM    617  HE1 HIS A  40       2.610  44.492  -7.123  1.00  4.84           H  
ATOM    618  N   ARG A  41       8.619  41.670  -8.262  1.00  4.35           N  
ATOM    619  CA  ARG A  41       9.759  42.493  -8.574  1.00  4.35           C  
ATOM    620  C   ARG A  41       9.424  43.408  -9.745  1.00  4.35           C  
ATOM    621  O   ARG A  41       9.968  44.501  -9.870  1.00  4.35           O  
ATOM    622  CB  ARG A  41      10.888  41.578  -8.999  1.00  4.35           C  
ATOM    623  CG  ARG A  41      11.403  40.644  -7.920  1.00  4.35           C  
ATOM    624  CD  ARG A  41      12.483  39.781  -8.454  1.00  4.35           C  
ATOM    625  NE  ARG A  41      12.806  38.683  -7.565  1.00  4.35           N  
ATOM    626  CZ  ARG A  41      13.634  38.750  -6.495  1.00  4.35           C  
ATOM    627  NH1 ARG A  41      14.220  39.886  -6.182  1.00  4.35           N  
ATOM    628  NH2 ARG A  41      13.863  37.673  -5.758  1.00  4.35           N  
ATOM    629  H   ARG A  41       8.773  40.679  -8.297  1.00  4.35           H  
ATOM    630  HA  ARG A  41      10.031  43.082  -7.700  1.00  4.35           H  
ATOM    631 1HB  ARG A  41      10.550  40.956  -9.829  1.00  4.35           H  
ATOM    632 2HB  ARG A  41      11.726  42.175  -9.357  1.00  4.35           H  
ATOM    633 1HG  ARG A  41      11.793  41.218  -7.080  1.00  4.35           H  
ATOM    634 2HG  ARG A  41      10.586  40.000  -7.577  1.00  4.35           H  
ATOM    635 1HD  ARG A  41      12.162  39.357  -9.407  1.00  4.35           H  
ATOM    636 2HD  ARG A  41      13.384  40.373  -8.607  1.00  4.35           H  
ATOM    637  HE  ARG A  41      12.361  37.787  -7.800  1.00  4.35           H  
ATOM    638 1HH1 ARG A  41      14.053  40.710  -6.741  1.00  4.35           H  
ATOM    639 2HH1 ARG A  41      14.837  39.933  -5.384  1.00  4.35           H  
ATOM    640 1HH2 ARG A  41      13.418  36.796  -5.988  1.00  4.35           H  
ATOM    641 2HH2 ARG A  41      14.483  37.729  -4.963  1.00  4.35           H  
ATOM    642  N   SER A  42       8.528  42.928 -10.626  1.00  3.87           N  
ATOM    643  CA  SER A  42       8.119  43.690 -11.808  1.00  3.87           C  
ATOM    644  C   SER A  42       7.399  44.985 -11.456  1.00  3.87           C  
ATOM    645  O   SER A  42       7.294  45.888 -12.288  1.00  3.87           O  
ATOM    646  CB  SER A  42       7.111  42.898 -12.634  1.00  3.87           C  
ATOM    647  OG  SER A  42       5.862  42.815 -11.939  1.00  3.87           O  
ATOM    648  H   SER A  42       8.134  42.000 -10.452  1.00  3.87           H  
ATOM    649  HA  SER A  42       9.005  43.924 -12.398  1.00  3.87           H  
ATOM    650 1HB  SER A  42       6.963  43.393 -13.593  1.00  3.87           H  
ATOM    651 2HB  SER A  42       7.495  41.897 -12.834  1.00  3.87           H  
ATOM    652  HG  SER A  42       5.191  42.561 -12.593  1.00  3.87           H  
ATOM    653  N   LEU A  43       6.804  45.019 -10.259  1.00  3.44           N  
ATOM    654  CA  LEU A  43       5.977  46.109  -9.758  1.00  3.44           C  
ATOM    655  C   LEU A  43       4.745  46.379 -10.630  1.00  3.44           C  
ATOM    656  O   LEU A  43       4.041  47.369 -10.425  1.00  3.44           O  
ATOM    657  CB  LEU A  43       6.793  47.398  -9.659  1.00  3.44           C  
ATOM    658  CG  LEU A  43       8.025  47.320  -8.801  1.00  3.44           C  
ATOM    659  CD1 LEU A  43       8.711  48.669  -8.805  1.00  3.44           C  
ATOM    660  CD2 LEU A  43       7.609  46.872  -7.442  1.00  3.44           C  
ATOM    661  H   LEU A  43       6.959  44.242  -9.619  1.00  3.44           H  
ATOM    662  HA  LEU A  43       5.639  45.834  -8.758  1.00  3.44           H  
ATOM    663 1HB  LEU A  43       7.089  47.717 -10.653  1.00  3.44           H  
ATOM    664 2HB  LEU A  43       6.151  48.170  -9.233  1.00  3.44           H  
ATOM    665  HG  LEU A  43       8.733  46.603  -9.207  1.00  3.44           H  
ATOM    666 1HD1 LEU A  43       9.601  48.638  -8.194  1.00  3.44           H  
ATOM    667 2HD1 LEU A  43       8.986  48.925  -9.828  1.00  3.44           H  
ATOM    668 3HD1 LEU A  43       8.047  49.414  -8.424  1.00  3.44           H  
ATOM    669 1HD2 LEU A  43       8.465  46.835  -6.819  1.00  3.44           H  
ATOM    670 2HD2 LEU A  43       6.904  47.550  -7.034  1.00  3.44           H  
ATOM    671 3HD2 LEU A  43       7.148  45.885  -7.511  1.00  3.44           H  
ATOM    672  N   SER A  44       4.430  45.464 -11.551  1.00  3.08           N  
ATOM    673  CA  SER A  44       3.323  45.632 -12.485  1.00  3.08           C  
ATOM    674  C   SER A  44       1.940  45.680 -11.834  1.00  3.08           C  
ATOM    675  O   SER A  44       0.989  46.194 -12.423  1.00  3.08           O  
ATOM    676  CB  SER A  44       3.431  44.555 -13.558  1.00  3.08           C  
ATOM    677  OG  SER A  44       3.348  43.261 -13.017  1.00  3.08           O  
ATOM    678  H   SER A  44       5.015  44.639 -11.640  1.00  3.08           H  
ATOM    679  HA  SER A  44       3.468  46.588 -12.987  1.00  3.08           H  
ATOM    680 1HB  SER A  44       2.637  44.698 -14.290  1.00  3.08           H  
ATOM    681 2HB  SER A  44       4.382  44.667 -14.081  1.00  3.08           H  
ATOM    682  HG  SER A  44       4.153  43.150 -12.515  1.00  3.08           H  
ATOM    683  N   GLY A  45       1.836  45.156 -10.621  1.00  2.78           N  
ATOM    684  CA  GLY A  45       0.594  45.168  -9.866  1.00  2.78           C  
ATOM    685  C   GLY A  45       0.708  46.013  -8.595  1.00  2.78           C  
ATOM    686  O   GLY A  45      -0.123  45.882  -7.697  1.00  2.78           O  
ATOM    687  H   GLY A  45       2.657  44.741 -10.211  1.00  2.78           H  
ATOM    688 1HA  GLY A  45      -0.209  45.556 -10.492  1.00  2.78           H  
ATOM    689 2HA  GLY A  45       0.326  44.146  -9.601  1.00  2.78           H  
ATOM    690  N   CYS A  46       1.761  46.830  -8.477  1.00  2.56           N  
ATOM    691  CA  CYS A  46       1.966  47.591  -7.247  1.00  2.56           C  
ATOM    692  C   CYS A  46       1.065  48.832  -7.124  1.00  2.56           C  
ATOM    693  O   CYS A  46       1.228  49.784  -7.888  1.00  2.56           O  
ATOM    694  CB  CYS A  46       3.410  48.043  -7.135  1.00  2.56           C  
ATOM    695  SG  CYS A  46       3.751  48.975  -5.656  1.00  2.56           S  
ATOM    696  H   CYS A  46       2.428  46.940  -9.244  1.00  2.56           H  
ATOM    697  HA  CYS A  46       1.797  46.897  -6.436  1.00  2.56           H  
ATOM    698 1HB  CYS A  46       4.071  47.180  -7.152  1.00  2.56           H  
ATOM    699 2HB  CYS A  46       3.670  48.662  -7.996  1.00  2.56           H  
ATOM    700  HG  CYS A  46       5.067  49.140  -5.910  1.00  2.56           H  
ATOM    701  N   PRO A  47       0.196  48.925  -6.098  1.00  2.40           N  
ATOM    702  CA  PRO A  47      -0.754  50.005  -5.889  1.00  2.40           C  
ATOM    703  C   PRO A  47      -0.079  51.313  -5.497  1.00  2.40           C  
ATOM    704  O   PRO A  47      -0.686  52.381  -5.551  1.00  2.40           O  
ATOM    705  CB  PRO A  47      -1.628  49.469  -4.751  1.00  2.40           C  
ATOM    706  CG  PRO A  47      -0.739  48.523  -3.993  1.00  2.40           C  
ATOM    707  CD  PRO A  47       0.163  47.893  -5.030  1.00  2.40           C  
ATOM    708  HA  PRO A  47      -1.348  50.137  -6.807  1.00  2.40           H  
ATOM    709 1HB  PRO A  47      -1.980  50.306  -4.129  1.00  2.40           H  
ATOM    710 2HB  PRO A  47      -2.519  48.975  -5.165  1.00  2.40           H  
ATOM    711 1HG  PRO A  47      -0.190  49.064  -3.209  1.00  2.40           H  
ATOM    712 2HG  PRO A  47      -1.361  47.787  -3.486  1.00  2.40           H  
ATOM    713 1HD  PRO A  47       1.152  47.752  -4.569  1.00  2.40           H  
ATOM    714 2HD  PRO A  47      -0.272  46.954  -5.405  1.00  2.40           H  
ATOM    715  N   HIS A  48       1.189  51.233  -5.110  1.00  2.31           N  
ATOM    716  CA  HIS A  48       1.916  52.396  -4.649  1.00  2.31           C  
ATOM    717  C   HIS A  48       2.718  53.031  -5.773  1.00  2.31           C  
ATOM    718  O   HIS A  48       3.370  54.053  -5.569  1.00  2.31           O  
ATOM    719  CB  HIS A  48       2.884  51.984  -3.544  1.00  2.31           C  
ATOM    720  CG  HIS A  48       2.237  51.426  -2.344  1.00  2.31           C  
ATOM    721  ND1 HIS A  48       1.563  52.195  -1.433  1.00  2.31           N  
ATOM    722  CD2 HIS A  48       2.145  50.155  -1.911  1.00  2.31           C  
ATOM    723  CE1 HIS A  48       1.101  51.413  -0.467  1.00  2.31           C  
ATOM    724  NE2 HIS A  48       1.447  50.175  -0.736  1.00  2.31           N  
ATOM    725  H   HIS A  48       1.662  50.343  -5.109  1.00  2.31           H  
ATOM    726  HA  HIS A  48       1.221  53.139  -4.257  1.00  2.31           H  
ATOM    727 1HB  HIS A  48       3.591  51.260  -3.915  1.00  2.31           H  
ATOM    728 2HB  HIS A  48       3.459  52.858  -3.233  1.00  2.31           H  
ATOM    729  HD2 HIS A  48       2.558  49.281  -2.404  1.00  2.31           H  
ATOM    730  HE1 HIS A  48       0.533  51.730   0.410  1.00  2.31           H  
ATOM    731  HE2 HIS A  48       1.224  49.358  -0.136  1.00  2.31           H  
ATOM    732  N   LYS A  49       2.643  52.475  -6.985  1.00  2.28           N  
ATOM    733  CA  LYS A  49       3.399  53.042  -8.102  1.00  2.28           C  
ATOM    734  C   LYS A  49       2.987  54.490  -8.401  1.00  2.28           C  
ATOM    735  O   LYS A  49       3.791  55.294  -8.865  1.00  2.28           O  
ATOM    736  CB  LYS A  49       3.190  52.193  -9.357  1.00  2.28           C  
ATOM    737  CG  LYS A  49       1.776  52.298  -9.956  1.00  2.28           C  
ATOM    738  CD  LYS A  49       1.583  51.400 -11.164  1.00  2.28           C  
ATOM    739  CE  LYS A  49       0.128  51.447 -11.682  1.00  2.28           C  
ATOM    740  NZ  LYS A  49      -0.271  52.804 -12.224  1.00  2.28           N  
ATOM    741  H   LYS A  49       2.083  51.633  -7.146  1.00  2.28           H  
ATOM    742  HA  LYS A  49       4.458  53.038  -7.840  1.00  2.28           H  
ATOM    743 1HB  LYS A  49       3.905  52.483 -10.124  1.00  2.28           H  
ATOM    744 2HB  LYS A  49       3.366  51.141  -9.116  1.00  2.28           H  
ATOM    745 1HG  LYS A  49       1.028  52.059  -9.198  1.00  2.28           H  
ATOM    746 2HG  LYS A  49       1.614  53.313 -10.289  1.00  2.28           H  
ATOM    747 1HD  LYS A  49       2.259  51.706 -11.960  1.00  2.28           H  
ATOM    748 2HD  LYS A  49       1.820  50.370 -10.880  1.00  2.28           H  
ATOM    749 1HE  LYS A  49       0.020  50.709 -12.473  1.00  2.28           H  
ATOM    750 2HE  LYS A  49      -0.544  51.188 -10.863  1.00  2.28           H  
ATOM    751 1HZ  LYS A  49      -1.224  52.769 -12.543  1.00  2.28           H  
ATOM    752 2HZ  LYS A  49      -0.206  53.540 -11.493  1.00  2.28           H  
ATOM    753 3HZ  LYS A  49       0.326  53.059 -12.986  1.00  2.28           H  
ATOM    754  N   ASP A  50       1.755  54.853  -8.039  1.00  2.30           N  
ATOM    755  CA  ASP A  50       1.224  56.177  -8.325  1.00  2.30           C  
ATOM    756  C   ASP A  50       1.730  57.216  -7.333  1.00  2.30           C  
ATOM    757  O   ASP A  50       1.484  58.412  -7.492  1.00  2.30           O  
ATOM    758  CB  ASP A  50      -0.307  56.146  -8.326  1.00  2.30           C  
ATOM    759  CG  ASP A  50      -0.881  55.309  -9.499  1.00  2.30           C  
ATOM    760  OD1 ASP A  50      -0.125  54.953 -10.391  1.00  2.30           O  
ATOM    761  OD2 ASP A  50      -2.055  55.048  -9.503  1.00  2.30           O  
ATOM    762  H   ASP A  50       1.156  54.165  -7.604  1.00  2.30           H  
ATOM    763  HA  ASP A  50       1.560  56.472  -9.319  1.00  2.30           H  
ATOM    764 1HB  ASP A  50      -0.664  55.726  -7.383  1.00  2.30           H  
ATOM    765 2HB  ASP A  50      -0.692  57.164  -8.399  1.00  2.30           H  
ATOM    766  N   ARG A  51       2.421  56.756  -6.292  1.00  2.36           N  
ATOM    767  CA  ARG A  51       2.976  57.645  -5.291  1.00  2.36           C  
ATOM    768  C   ARG A  51       4.418  57.996  -5.642  1.00  2.36           C  
ATOM    769  O   ARG A  51       5.069  58.761  -4.925  1.00  2.36           O  
ATOM    770  CB  ARG A  51       2.938  56.990  -3.920  1.00  2.36           C  
ATOM    771  CG  ARG A  51       1.538  56.715  -3.386  1.00  2.36           C  
ATOM    772  CD  ARG A  51       1.565  56.055  -2.045  1.00  2.36           C  
ATOM    773  NE  ARG A  51       0.219  55.832  -1.520  1.00  2.36           N  
ATOM    774  CZ  ARG A  51      -0.063  55.296  -0.311  1.00  2.36           C  
ATOM    775  NH1 ARG A  51       0.911  54.928   0.492  1.00  2.36           N  
ATOM    776  NH2 ARG A  51      -1.322  55.142   0.066  1.00  2.36           N  
ATOM    777  H   ARG A  51       2.609  55.761  -6.192  1.00  2.36           H  
ATOM    778  HA  ARG A  51       2.386  58.559  -5.266  1.00  2.36           H  
ATOM    779 1HB  ARG A  51       3.477  56.043  -3.956  1.00  2.36           H  
ATOM    780 2HB  ARG A  51       3.449  57.627  -3.201  1.00  2.36           H  
ATOM    781 1HG  ARG A  51       0.990  57.653  -3.304  1.00  2.36           H  
ATOM    782 2HG  ARG A  51       1.018  56.048  -4.079  1.00  2.36           H  
ATOM    783 1HD  ARG A  51       2.059  55.084  -2.136  1.00  2.36           H  
ATOM    784 2HD  ARG A  51       2.112  56.676  -1.339  1.00  2.36           H  
ATOM    785  HE  ARG A  51      -0.561  56.096  -2.107  1.00  2.36           H  
ATOM    786 1HH1 ARG A  51       1.874  55.036   0.202  1.00  2.36           H  
ATOM    787 2HH1 ARG A  51       0.700  54.523   1.392  1.00  2.36           H  
ATOM    788 1HH2 ARG A  51      -2.071  55.424  -0.550  1.00  2.36           H  
ATOM    789 2HH2 ARG A  51      -1.532  54.741   0.967  1.00  2.36           H  
ATOM    790  N   ILE A  52       4.929  57.429  -6.737  1.00  2.47           N  
ATOM    791  CA  ILE A  52       6.303  57.660  -7.127  1.00  2.47           C  
ATOM    792  C   ILE A  52       6.389  58.733  -8.222  1.00  2.47           C  
ATOM    793  O   ILE A  52       5.727  58.594  -9.249  1.00  2.47           O  
ATOM    794  CB  ILE A  52       6.928  56.369  -7.637  1.00  2.47           C  
ATOM    795  CG1 ILE A  52       6.783  55.283  -6.621  1.00  2.47           C  
ATOM    796  CG2 ILE A  52       8.371  56.593  -7.911  1.00  2.47           C  
ATOM    797  CD1 ILE A  52       7.414  55.614  -5.308  1.00  2.47           C  
ATOM    798  H   ILE A  52       4.364  56.807  -7.321  1.00  2.47           H  
ATOM    799  HA  ILE A  52       6.855  57.943  -6.245  1.00  2.47           H  
ATOM    800  HB  ILE A  52       6.411  56.060  -8.533  1.00  2.47           H  
ATOM    801 1HG1 ILE A  52       5.722  55.078  -6.458  1.00  2.47           H  
ATOM    802 2HG1 ILE A  52       7.248  54.389  -7.013  1.00  2.47           H  
ATOM    803 1HG2 ILE A  52       8.825  55.680  -8.284  1.00  2.47           H  
ATOM    804 2HG2 ILE A  52       8.467  57.370  -8.643  1.00  2.47           H  
ATOM    805 3HG2 ILE A  52       8.866  56.898  -6.993  1.00  2.47           H  
ATOM    806 1HD1 ILE A  52       7.282  54.784  -4.622  1.00  2.47           H  
ATOM    807 2HD1 ILE A  52       8.476  55.802  -5.453  1.00  2.47           H  
ATOM    808 3HD1 ILE A  52       6.945  56.500  -4.890  1.00  2.47           H  
ATOM    809  N   PRO A  53       7.127  59.843  -8.027  1.00  2.61           N  
ATOM    810  CA  PRO A  53       7.296  60.903  -9.003  1.00  2.61           C  
ATOM    811  C   PRO A  53       7.876  60.319 -10.283  1.00  2.61           C  
ATOM    812  O   PRO A  53       8.721  59.422 -10.203  1.00  2.61           O  
ATOM    813  CB  PRO A  53       8.292  61.847  -8.316  1.00  2.61           C  
ATOM    814  CG  PRO A  53       8.123  61.581  -6.841  1.00  2.61           C  
ATOM    815  CD  PRO A  53       7.800  60.105  -6.733  1.00  2.61           C  
ATOM    816  HA  PRO A  53       6.313  61.376  -9.158  1.00  2.61           H  
ATOM    817 1HB  PRO A  53       9.313  61.637  -8.669  1.00  2.61           H  
ATOM    818 2HB  PRO A  53       8.077  62.890  -8.579  1.00  2.61           H  
ATOM    819 1HG  PRO A  53       9.043  61.852  -6.298  1.00  2.61           H  
ATOM    820 2HG  PRO A  53       7.319  62.215  -6.434  1.00  2.61           H  
ATOM    821 1HD  PRO A  53       8.711  59.498  -6.623  1.00  2.61           H  
ATOM    822 2HD  PRO A  53       7.107  60.000  -5.885  1.00  2.61           H  
ATOM    823  N   PRO A  54       7.577  60.885 -11.462  1.00  2.78           N  
ATOM    824  CA  PRO A  54       8.070  60.438 -12.753  1.00  2.78           C  
ATOM    825  C   PRO A  54       9.588  60.525 -12.840  1.00  2.78           C  
ATOM    826  O   PRO A  54      10.217  59.793 -13.603  1.00  2.78           O  
ATOM    827  CB  PRO A  54       7.387  61.405 -13.727  1.00  2.78           C  
ATOM    828  CG  PRO A  54       7.037  62.623 -12.892  1.00  2.78           C  
ATOM    829  CD  PRO A  54       6.723  62.079 -11.516  1.00  2.78           C  
ATOM    830  HA  PRO A  54       7.729  59.414 -12.935  1.00  2.78           H  
ATOM    831 1HB  PRO A  54       8.074  61.648 -14.553  1.00  2.78           H  
ATOM    832 2HB  PRO A  54       6.505  60.924 -14.179  1.00  2.78           H  
ATOM    833 1HG  PRO A  54       7.883  63.327 -12.889  1.00  2.78           H  
ATOM    834 2HG  PRO A  54       6.185  63.157 -13.345  1.00  2.78           H  
ATOM    835 1HD  PRO A  54       7.020  62.826 -10.772  1.00  2.78           H  
ATOM    836 2HD  PRO A  54       5.661  61.800 -11.436  1.00  2.78           H  
ATOM    837  N   GLU A  55      10.192  61.394 -12.028  1.00  3.00           N  
ATOM    838  CA  GLU A  55      11.641  61.529 -12.001  1.00  3.00           C  
ATOM    839  C   GLU A  55      12.278  60.253 -11.460  1.00  3.00           C  
ATOM    840  O   GLU A  55      13.335  59.811 -11.914  1.00  3.00           O  
ATOM    841  CB  GLU A  55      12.040  62.720 -11.132  1.00  3.00           C  
ATOM    842  CG  GLU A  55      11.657  64.077 -11.712  1.00  3.00           C  
ATOM    843  CD  GLU A  55      12.008  65.235 -10.803  1.00  3.00           C  
ATOM    844  OE1 GLU A  55      12.412  64.994  -9.689  1.00  3.00           O  
ATOM    845  OE2 GLU A  55      11.869  66.359 -11.227  1.00  3.00           O  
ATOM    846  H   GLU A  55       9.641  61.982 -11.423  1.00  3.00           H  
ATOM    847  HA  GLU A  55      11.997  61.686 -13.022  1.00  3.00           H  
ATOM    848 1HB  GLU A  55      11.564  62.626 -10.153  1.00  3.00           H  
ATOM    849 2HB  GLU A  55      13.118  62.708 -10.973  1.00  3.00           H  
ATOM    850 1HG  GLU A  55      12.171  64.208 -12.665  1.00  3.00           H  
ATOM    851 2HG  GLU A  55      10.584  64.082 -11.905  1.00  3.00           H  
ATOM    852  N   ILE A  56      11.605  59.663 -10.479  1.00  3.24           N  
ATOM    853  CA  ILE A  56      12.074  58.483  -9.792  1.00  3.24           C  
ATOM    854  C   ILE A  56      11.743  57.282 -10.638  1.00  3.24           C  
ATOM    855  O   ILE A  56      12.557  56.374 -10.781  1.00  3.24           O  
ATOM    856  CB  ILE A  56      11.463  58.395  -8.392  1.00  3.24           C  
ATOM    857  CG1 ILE A  56      11.889  59.622  -7.603  1.00  3.24           C  
ATOM    858  CG2 ILE A  56      11.844  57.101  -7.690  1.00  3.24           C  
ATOM    859  CD1 ILE A  56      13.392  59.779  -7.511  1.00  3.24           C  
ATOM    860  H   ILE A  56      10.700  60.031 -10.210  1.00  3.24           H  
ATOM    861  HA  ILE A  56      13.153  58.542  -9.684  1.00  3.24           H  
ATOM    862  HB  ILE A  56      10.397  58.457  -8.487  1.00  3.24           H  
ATOM    863 1HG1 ILE A  56      11.475  60.510  -8.081  1.00  3.24           H  
ATOM    864 2HG1 ILE A  56      11.484  59.553  -6.594  1.00  3.24           H  
ATOM    865 1HG2 ILE A  56      11.380  57.071  -6.708  1.00  3.24           H  
ATOM    866 2HG2 ILE A  56      11.498  56.251  -8.282  1.00  3.24           H  
ATOM    867 3HG2 ILE A  56      12.915  57.050  -7.582  1.00  3.24           H  
ATOM    868 1HD1 ILE A  56      13.630  60.674  -6.936  1.00  3.24           H  
ATOM    869 2HD1 ILE A  56      13.824  58.907  -7.018  1.00  3.24           H  
ATOM    870 3HD1 ILE A  56      13.814  59.871  -8.514  1.00  3.24           H  
ATOM    871  N   LEU A  57      10.553  57.285 -11.233  1.00  3.51           N  
ATOM    872  CA  LEU A  57      10.193  56.164 -12.081  1.00  3.51           C  
ATOM    873  C   LEU A  57      11.177  56.074 -13.254  1.00  3.51           C  
ATOM    874  O   LEU A  57      11.603  54.982 -13.635  1.00  3.51           O  
ATOM    875  CB  LEU A  57       8.764  56.350 -12.597  1.00  3.51           C  
ATOM    876  CG  LEU A  57       7.679  56.234 -11.525  1.00  3.51           C  
ATOM    877  CD1 LEU A  57       6.338  56.622 -12.079  1.00  3.51           C  
ATOM    878  CD2 LEU A  57       7.656  54.804 -11.006  1.00  3.51           C  
ATOM    879  H   LEU A  57       9.905  58.056 -11.072  1.00  3.51           H  
ATOM    880  HA  LEU A  57      10.254  55.247 -11.498  1.00  3.51           H  
ATOM    881 1HB  LEU A  57       8.690  57.329 -13.048  1.00  3.51           H  
ATOM    882 2HB  LEU A  57       8.567  55.603 -13.365  1.00  3.51           H  
ATOM    883  HG  LEU A  57       7.898  56.921 -10.725  1.00  3.51           H  
ATOM    884 1HD1 LEU A  57       5.589  56.544 -11.283  1.00  3.51           H  
ATOM    885 2HD1 LEU A  57       6.370  57.643 -12.433  1.00  3.51           H  
ATOM    886 3HD1 LEU A  57       6.072  55.959 -12.897  1.00  3.51           H  
ATOM    887 1HD2 LEU A  57       6.894  54.703 -10.243  1.00  3.51           H  
ATOM    888 2HD2 LEU A  57       7.429  54.124 -11.826  1.00  3.51           H  
ATOM    889 3HD2 LEU A  57       8.630  54.555 -10.587  1.00  3.51           H  
ATOM    890  N   ALA A  58      11.564  57.229 -13.811  1.00  3.79           N  
ATOM    891  CA  ALA A  58      12.552  57.289 -14.881  1.00  3.79           C  
ATOM    892  C   ALA A  58      13.935  56.818 -14.415  1.00  3.79           C  
ATOM    893  O   ALA A  58      14.644  56.132 -15.153  1.00  3.79           O  
ATOM    894  CB  ALA A  58      12.659  58.709 -15.407  1.00  3.79           C  
ATOM    895  H   ALA A  58      11.151  58.107 -13.498  1.00  3.79           H  
ATOM    896  HA  ALA A  58      12.221  56.629 -15.681  1.00  3.79           H  
ATOM    897 1HB  ALA A  58      13.377  58.743 -16.223  1.00  3.79           H  
ATOM    898 2HB  ALA A  58      11.683  59.037 -15.763  1.00  3.79           H  
ATOM    899 3HB  ALA A  58      12.989  59.365 -14.602  1.00  3.79           H  
ATOM    900  N   MET A  59      14.314  57.194 -13.186  1.00  4.07           N  
ATOM    901  CA  MET A  59      15.610  56.851 -12.602  1.00  4.07           C  
ATOM    902  C   MET A  59      15.844  55.344 -12.432  1.00  4.07           C  
ATOM    903  O   MET A  59      16.863  54.836 -12.904  1.00  4.07           O  
ATOM    904  CB  MET A  59      15.715  57.519 -11.239  1.00  4.07           C  
ATOM    905  CG  MET A  59      16.963  57.275 -10.494  1.00  4.07           C  
ATOM    906  SD  MET A  59      16.818  57.826  -8.814  1.00  4.07           S  
ATOM    907  CE  MET A  59      15.705  56.531  -8.274  1.00  4.07           C  
ATOM    908  H   MET A  59      13.698  57.788 -12.634  1.00  4.07           H  
ATOM    909  HA  MET A  59      16.388  57.237 -13.259  1.00  4.07           H  
ATOM    910 1HB  MET A  59      15.588  58.595 -11.349  1.00  4.07           H  
ATOM    911 2HB  MET A  59      14.911  57.165 -10.611  1.00  4.07           H  
ATOM    912 1HG  MET A  59      17.149  56.225 -10.490  1.00  4.07           H  
ATOM    913 2HG  MET A  59      17.799  57.784 -10.967  1.00  4.07           H  
ATOM    914 1HE  MET A  59      15.459  56.668  -7.225  1.00  4.07           H  
ATOM    915 2HE  MET A  59      14.791  56.560  -8.876  1.00  4.07           H  
ATOM    916 3HE  MET A  59      16.178  55.560  -8.414  1.00  4.07           H  
ATOM    917  N   HIS A  60      14.888  54.659 -11.772  1.00  4.33           N  
ATOM    918  CA  HIS A  60      14.906  53.209 -11.452  1.00  4.33           C  
ATOM    919  C   HIS A  60      14.248  52.886 -10.105  1.00  4.33           C  
ATOM    920  O   HIS A  60      14.187  51.715  -9.727  1.00  4.33           O  
ATOM    921  OXT HIS A  60      13.583  53.734  -9.518  1.00  4.33           O  
ATOM    922  CB  HIS A  60      16.321  52.558 -11.402  1.00  4.33           C  
ATOM    923  CG  HIS A  60      17.299  53.085 -10.318  1.00  4.33           C  
ATOM    924  ND1 HIS A  60      17.192  52.731  -8.987  1.00  4.33           N  
ATOM    925  CD2 HIS A  60      18.409  53.870 -10.402  1.00  4.33           C  
ATOM    926  CE1 HIS A  60      18.173  53.296  -8.299  1.00  4.33           C  
ATOM    927  NE2 HIS A  60      18.922  53.989  -9.134  1.00  4.33           N  
ATOM    928  H   HIS A  60      14.078  55.200 -11.459  1.00  4.33           H  
ATOM    929  HA  HIS A  60      14.338  52.681 -12.216  1.00  4.33           H  
ATOM    930 1HB  HIS A  60      16.181  51.502 -11.179  1.00  4.33           H  
ATOM    931 2HB  HIS A  60      16.800  52.576 -12.373  1.00  4.33           H  
ATOM    932  HD2 HIS A  60      18.820  54.320 -11.305  1.00  4.33           H  
ATOM    933  HE1 HIS A  60      18.337  53.201  -7.226  1.00  4.33           H  
ATOM    934  HE2 HIS A  60      19.744  54.521  -8.890  1.00  4.33           H  
TER     935
ENDMDL

REMARK ID 640123 MODEL 2 line_8_try3
PFRMAT TS
TARGET line_8_try3
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      -3.357   0.793  -1.697  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -2.413   1.426  -0.783  1.00 24.67           C  
ATOM      3  C   ASP A   1      -0.981   1.273  -1.304  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.670   1.757  -2.393  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -2.571   0.847   0.632  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -3.876   1.267   1.325  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -4.495   2.219   0.887  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -4.230   0.650   2.294  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -4.210   1.331  -1.736  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -2.945   0.745  -2.618  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -3.561  -0.143  -1.375  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -2.641   2.492  -0.737  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -2.530  -0.243   0.591  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -1.755   1.194   1.264  1.00 24.67           H  
ATOM     15  N   THR A   2      -0.097   0.644  -0.516  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.324   0.391  -0.845  1.00 24.67           C  
ATOM     17  C   THR A   2       2.206   1.640  -0.959  1.00 24.67           C  
ATOM     18  O   THR A   2       3.174   1.797  -0.215  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.471  -0.431  -2.143  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.827  -1.704  -1.980  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.944  -0.642  -2.454  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.413   0.281   0.370  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.738  -0.216  -0.039  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.021   0.092  -2.979  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.031  -2.263  -2.737  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.041  -1.225  -3.368  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.432   0.323  -2.588  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.417  -1.175  -1.632  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.827   2.568  -1.832  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.580   3.792  -2.077  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.573   4.697  -0.861  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.444   5.550  -0.706  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.992   4.553  -3.274  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.039   3.655  -4.500  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.571   5.009  -2.965  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.995   2.378  -2.378  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.609   3.522  -2.309  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.610   5.427  -3.484  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.644   4.193  -5.362  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.069   3.360  -4.698  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.431   2.766  -4.316  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.173   5.549  -3.822  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.052   4.147  -2.762  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.572   5.668  -2.102  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.634   4.457   0.055  1.00 24.40           N  
ATOM     46  CA  ARG A   4       1.525   5.226   1.284  1.00 24.40           C  
ATOM     47  C   ARG A   4       2.828   5.132   2.082  1.00 24.40           C  
ATOM     48  O   ARG A   4       3.183   6.055   2.820  1.00 24.40           O  
ATOM     49  CB  ARG A   4       0.367   4.722   2.129  1.00 24.40           C  
ATOM     50  CG  ARG A   4      -1.017   5.000   1.534  1.00 24.40           C  
ATOM     51  CD  ARG A   4      -2.117   4.568   2.446  1.00 24.40           C  
ATOM     52  NE  ARG A   4      -3.430   4.655   1.813  1.00 24.40           N  
ATOM     53  CZ  ARG A   4      -4.176   5.761   1.687  1.00 24.40           C  
ATOM     54  NH1 ARG A   4      -3.744   6.921   2.136  1.00 24.40           N  
ATOM     55  NH2 ARG A   4      -5.353   5.667   1.102  1.00 24.40           N  
ATOM     56  H   ARG A   4       0.964   3.728  -0.134  1.00 24.40           H  
ATOM     57  HA  ARG A   4       1.328   6.265   1.033  1.00 24.40           H  
ATOM     58 1HB  ARG A   4       0.460   3.646   2.257  1.00 24.40           H  
ATOM     59 2HB  ARG A   4       0.404   5.173   3.116  1.00 24.40           H  
ATOM     60 1HG  ARG A   4      -1.124   6.070   1.351  1.00 24.40           H  
ATOM     61 2HG  ARG A   4      -1.121   4.458   0.591  1.00 24.40           H  
ATOM     62 1HD  ARG A   4      -1.956   3.532   2.741  1.00 24.40           H  
ATOM     63 2HD  ARG A   4      -2.124   5.201   3.333  1.00 24.40           H  
ATOM     64  HE  ARG A   4      -3.835   3.786   1.449  1.00 24.40           H  
ATOM     65 1HH1 ARG A   4      -2.841   6.982   2.581  1.00 24.40           H  
ATOM     66 2HH1 ARG A   4      -4.316   7.748   2.035  1.00 24.40           H  
ATOM     67 1HH2 ARG A   4      -5.669   4.758   0.763  1.00 24.40           H  
ATOM     68 2HH2 ARG A   4      -5.933   6.481   0.995  1.00 24.40           H  
ATOM     69  N   LYS A   5       3.575   4.038   1.906  1.00 23.38           N  
ATOM     70  CA  LYS A   5       4.828   3.820   2.611  1.00 23.38           C  
ATOM     71  C   LYS A   5       5.867   4.899   2.282  1.00 23.38           C  
ATOM     72  O   LYS A   5       6.786   5.142   3.061  1.00 23.38           O  
ATOM     73  CB  LYS A   5       5.383   2.445   2.247  1.00 23.38           C  
ATOM     74  CG  LYS A   5       4.563   1.273   2.779  1.00 23.38           C  
ATOM     75  CD  LYS A   5       5.142  -0.058   2.323  1.00 23.38           C  
ATOM     76  CE  LYS A   5       4.323  -1.230   2.842  1.00 23.38           C  
ATOM     77  NZ  LYS A   5       4.868  -2.536   2.376  1.00 23.38           N  
ATOM     78  H   LYS A   5       3.273   3.317   1.246  1.00 23.38           H  
ATOM     79  HA  LYS A   5       4.632   3.854   3.685  1.00 23.38           H  
ATOM     80 1HB  LYS A   5       5.427   2.353   1.160  1.00 23.38           H  
ATOM     81 2HB  LYS A   5       6.399   2.348   2.625  1.00 23.38           H  
ATOM     82 1HG  LYS A   5       4.542   1.303   3.868  1.00 23.38           H  
ATOM     83 2HG  LYS A   5       3.540   1.357   2.408  1.00 23.38           H  
ATOM     84 1HD  LYS A   5       5.139  -0.083   1.230  1.00 23.38           H  
ATOM     85 2HD  LYS A   5       6.169  -0.153   2.671  1.00 23.38           H  
ATOM     86 1HE  LYS A   5       4.324  -1.212   3.930  1.00 23.38           H  
ATOM     87 2HE  LYS A   5       3.296  -1.130   2.486  1.00 23.38           H  
ATOM     88 1HZ  LYS A   5       4.299  -3.289   2.737  1.00 23.38           H  
ATOM     89 2HZ  LYS A   5       4.858  -2.559   1.365  1.00 23.38           H  
ATOM     90 3HZ  LYS A   5       5.816  -2.643   2.707  1.00 23.38           H  
ATOM     91  N   SER A   6       5.735   5.532   1.105  1.00 21.39           N  
ATOM     92  CA  SER A   6       6.662   6.569   0.670  1.00 21.39           C  
ATOM     93  C   SER A   6       6.304   7.944   1.250  1.00 21.39           C  
ATOM     94  O   SER A   6       7.049   8.911   1.070  1.00 21.39           O  
ATOM     95  CB  SER A   6       6.734   6.617  -0.851  1.00 21.39           C  
ATOM     96  OG  SER A   6       5.540   7.054  -1.428  1.00 21.39           O  
ATOM     97  H   SER A   6       4.947   5.318   0.500  1.00 21.39           H  
ATOM     98  HA  SER A   6       7.655   6.306   1.035  1.00 21.39           H  
ATOM     99 1HB  SER A   6       7.547   7.277  -1.152  1.00 21.39           H  
ATOM    100 2HB  SER A   6       6.969   5.623  -1.225  1.00 21.39           H  
ATOM    101  HG  SER A   6       4.827   6.487  -1.062  1.00 21.39           H  
ATOM    102  N   TYR A   7       5.155   8.039   1.932  1.00 18.64           N  
ATOM    103  CA  TYR A   7       4.697   9.292   2.519  1.00 18.64           C  
ATOM    104  C   TYR A   7       4.765   9.207   4.038  1.00 18.64           C  
ATOM    105  O   TYR A   7       5.300  10.092   4.712  1.00 18.64           O  
ATOM    106  CB  TYR A   7       3.256   9.581   2.099  1.00 18.64           C  
ATOM    107  CG  TYR A   7       3.056   9.740   0.611  1.00 18.64           C  
ATOM    108  CD1 TYR A   7       2.837   8.624  -0.151  1.00 18.64           C  
ATOM    109  CD2 TYR A   7       3.074  10.991   0.017  1.00 18.64           C  
ATOM    110  CE1 TYR A   7       2.632   8.721  -1.509  1.00 18.64           C  
ATOM    111  CE2 TYR A   7       2.868  11.105  -1.350  1.00 18.64           C  
ATOM    112  CZ  TYR A   7       2.648   9.970  -2.113  1.00 18.64           C  
ATOM    113  OH  TYR A   7       2.441  10.080  -3.472  1.00 18.64           O  
ATOM    114  H   TYR A   7       4.580   7.214   2.068  1.00 18.64           H  
ATOM    115  HA  TYR A   7       5.347  10.102   2.190  1.00 18.64           H  
ATOM    116 1HB  TYR A   7       2.614   8.764   2.438  1.00 18.64           H  
ATOM    117 2HB  TYR A   7       2.909  10.489   2.589  1.00 18.64           H  
ATOM    118  HD1 TYR A   7       2.832   7.666   0.328  1.00 18.64           H  
ATOM    119  HD2 TYR A   7       3.244  11.881   0.621  1.00 18.64           H  
ATOM    120  HE1 TYR A   7       2.463   7.821  -2.101  1.00 18.64           H  
ATOM    121  HE2 TYR A   7       2.879  12.088  -1.824  1.00 18.64           H  
ATOM    122  HH  TYR A   7       2.498  11.004  -3.729  1.00 18.64           H  
ATOM    123  N   TYR A   8       4.285   8.097   4.590  1.00 15.62           N  
ATOM    124  CA  TYR A   8       4.245   7.940   6.041  1.00 15.62           C  
ATOM    125  C   TYR A   8       5.564   7.383   6.563  1.00 15.62           C  
ATOM    126  O   TYR A   8       5.651   6.245   7.030  1.00 15.62           O  
ATOM    127  CB  TYR A   8       3.058   7.059   6.426  1.00 15.62           C  
ATOM    128  CG  TYR A   8       1.730   7.744   6.161  1.00 15.62           C  
ATOM    129  CD1 TYR A   8       1.088   7.578   4.947  1.00 15.62           C  
ATOM    130  CD2 TYR A   8       1.160   8.545   7.135  1.00 15.62           C  
ATOM    131  CE1 TYR A   8      -0.110   8.208   4.696  1.00 15.62           C  
ATOM    132  CE2 TYR A   8      -0.043   9.178   6.893  1.00 15.62           C  
ATOM    133  CZ  TYR A   8      -0.679   9.010   5.679  1.00 15.62           C  
ATOM    134  OH  TYR A   8      -1.876   9.644   5.440  1.00 15.62           O  
ATOM    135  H   TYR A   8       3.899   7.367   3.996  1.00 15.62           H  
ATOM    136  HA  TYR A   8       4.101   8.919   6.491  1.00 15.62           H  
ATOM    137 1HB  TYR A   8       3.089   6.132   5.851  1.00 15.62           H  
ATOM    138 2HB  TYR A   8       3.114   6.806   7.483  1.00 15.62           H  
ATOM    139  HD1 TYR A   8       1.530   6.962   4.190  1.00 15.62           H  
ATOM    140  HD2 TYR A   8       1.665   8.679   8.091  1.00 15.62           H  
ATOM    141  HE1 TYR A   8      -0.606   8.073   3.737  1.00 15.62           H  
ATOM    142  HE2 TYR A   8      -0.491   9.812   7.661  1.00 15.62           H  
ATOM    143  HH  TYR A   8      -2.092  10.211   6.186  1.00 15.62           H  
ATOM    144  N   SER A   9       6.582   8.227   6.460  1.00 12.82           N  
ATOM    145  CA  SER A   9       7.959   7.906   6.807  1.00 12.82           C  
ATOM    146  C   SER A   9       8.395   8.436   8.168  1.00 12.82           C  
ATOM    147  O   SER A   9       7.618   9.038   8.910  1.00 12.82           O  
ATOM    148  CB  SER A   9       8.883   8.464   5.731  1.00 12.82           C  
ATOM    149  OG  SER A   9      10.224   8.140   5.995  1.00 12.82           O  
ATOM    150  H   SER A   9       6.359   9.135   6.057  1.00 12.82           H  
ATOM    151  HA  SER A   9       8.057   6.820   6.818  1.00 12.82           H  
ATOM    152 1HB  SER A   9       8.591   8.063   4.760  1.00 12.82           H  
ATOM    153 2HB  SER A   9       8.769   9.547   5.680  1.00 12.82           H  
ATOM    154  HG  SER A   9      10.738   8.462   5.214  1.00 12.82           H  
ATOM    155  N   LYS A  10       9.672   8.205   8.473  1.00 10.56           N  
ATOM    156  CA  LYS A  10      10.331   8.663   9.690  1.00 10.56           C  
ATOM    157  C   LYS A  10      11.097   9.940   9.369  1.00 10.56           C  
ATOM    158  O   LYS A  10      11.515  10.689  10.262  1.00 10.56           O  
ATOM    159  CB  LYS A  10      11.265   7.587  10.234  1.00 10.56           C  
ATOM    160  CG  LYS A  10      10.548   6.312  10.672  1.00 10.56           C  
ATOM    161  CD  LYS A  10      11.525   5.276  11.213  1.00 10.56           C  
ATOM    162  CE  LYS A  10      10.808   3.999  11.642  1.00 10.56           C  
ATOM    163  NZ  LYS A  10      11.761   2.968  12.145  1.00 10.56           N  
ATOM    164  H   LYS A  10      10.214   7.708   7.780  1.00 10.56           H  
ATOM    165  HA  LYS A  10       9.575   8.896  10.442  1.00 10.56           H  
ATOM    166 1HB  LYS A  10      11.997   7.324   9.468  1.00 10.56           H  
ATOM    167 2HB  LYS A  10      11.812   7.978  11.091  1.00 10.56           H  
ATOM    168 1HG  LYS A  10       9.822   6.555  11.450  1.00 10.56           H  
ATOM    169 2HG  LYS A  10      10.012   5.888   9.822  1.00 10.56           H  
ATOM    170 1HD  LYS A  10      12.257   5.030  10.441  1.00 10.56           H  
ATOM    171 2HD  LYS A  10      12.055   5.691  12.071  1.00 10.56           H  
ATOM    172 1HE  LYS A  10      10.097   4.237  12.432  1.00 10.56           H  
ATOM    173 2HE  LYS A  10      10.267   3.589  10.790  1.00 10.56           H  
ATOM    174 1HZ  LYS A  10      11.249   2.142  12.418  1.00 10.56           H  
ATOM    175 2HZ  LYS A  10      12.419   2.732  11.416  1.00 10.56           H  
ATOM    176 3HZ  LYS A  10      12.262   3.332  12.944  1.00 10.56           H  
ATOM    177  N   ASP A  11      11.209  10.208   8.062  1.00  8.92           N  
ATOM    178  CA  ASP A  11      11.918  11.354   7.505  1.00  8.92           C  
ATOM    179  C   ASP A  11      11.602  12.721   8.139  1.00  8.92           C  
ATOM    180  O   ASP A  11      12.533  13.498   8.333  1.00  8.92           O  
ATOM    181  CB  ASP A  11      11.693  11.419   5.989  1.00  8.92           C  
ATOM    182  CG  ASP A  11      12.432  10.328   5.228  1.00  8.92           C  
ATOM    183  OD1 ASP A  11      13.341   9.741   5.767  1.00  8.92           O  
ATOM    184  OD2 ASP A  11      12.036  10.049   4.122  1.00  8.92           O  
ATOM    185  H   ASP A  11      10.817   9.532   7.409  1.00  8.92           H  
ATOM    186  HA  ASP A  11      12.984  11.174   7.657  1.00  8.92           H  
ATOM    187 1HB  ASP A  11      10.648  11.327   5.750  1.00  8.92           H  
ATOM    188 2HB  ASP A  11      12.028  12.387   5.615  1.00  8.92           H  
ATOM    189  N   PRO A  12      10.341  13.081   8.505  1.00  7.84           N  
ATOM    190  CA  PRO A  12      10.006  14.357   9.122  1.00  7.84           C  
ATOM    191  C   PRO A  12      10.790  14.616  10.413  1.00  7.84           C  
ATOM    192  O   PRO A  12      10.972  15.773  10.814  1.00  7.84           O  
ATOM    193  CB  PRO A  12       8.500  14.230   9.375  1.00  7.84           C  
ATOM    194  CG  PRO A  12       8.020  13.221   8.347  1.00  7.84           C  
ATOM    195  CD  PRO A  12       9.133  12.230   8.243  1.00  7.84           C  
ATOM    196  HA  PRO A  12      10.202  15.161   8.391  1.00  7.84           H  
ATOM    197 1HB  PRO A  12       8.323  13.894  10.410  1.00  7.84           H  
ATOM    198 2HB  PRO A  12       8.016  15.210   9.269  1.00  7.84           H  
ATOM    199 1HG  PRO A  12       7.075  12.755   8.674  1.00  7.84           H  
ATOM    200 2HG  PRO A  12       7.810  13.724   7.391  1.00  7.84           H  
ATOM    201 1HD  PRO A  12       8.967  11.496   9.037  1.00  7.84           H  
ATOM    202 2HD  PRO A  12       9.125  11.784   7.257  1.00  7.84           H  
ATOM    203  N   SER A  13      11.312  13.555  11.055  1.00  7.19           N  
ATOM    204  CA  SER A  13      12.078  13.742  12.281  1.00  7.19           C  
ATOM    205  C   SER A  13      13.352  14.556  12.000  1.00  7.19           C  
ATOM    206  O   SER A  13      13.934  15.171  12.892  1.00  7.19           O  
ATOM    207  CB  SER A  13      12.408  12.396  12.913  1.00  7.19           C  
ATOM    208  OG  SER A  13      13.287  11.649  12.117  1.00  7.19           O  
ATOM    209  H   SER A  13      11.202  12.602  10.706  1.00  7.19           H  
ATOM    210  HA  SER A  13      11.462  14.301  12.990  1.00  7.19           H  
ATOM    211 1HB  SER A  13      12.851  12.560  13.894  1.00  7.19           H  
ATOM    212 2HB  SER A  13      11.487  11.835  13.060  1.00  7.19           H  
ATOM    213  HG  SER A  13      12.759  11.374  11.330  1.00  7.19           H  
ATOM    214  N   ARG A  14      13.766  14.602  10.729  1.00  6.82           N  
ATOM    215  CA  ARG A  14      14.936  15.356  10.317  1.00  6.82           C  
ATOM    216  C   ARG A  14      14.697  16.847  10.536  1.00  6.82           C  
ATOM    217  O   ARG A  14      15.638  17.613  10.740  1.00  6.82           O  
ATOM    218  CB  ARG A  14      15.226  15.084   8.851  1.00  6.82           C  
ATOM    219  CG  ARG A  14      15.721  13.667   8.572  1.00  6.82           C  
ATOM    220  CD  ARG A  14      15.822  13.376   7.120  1.00  6.82           C  
ATOM    221  NE  ARG A  14      16.278  12.015   6.885  1.00  6.82           N  
ATOM    222  CZ  ARG A  14      16.136  11.342   5.727  1.00  6.82           C  
ATOM    223  NH1 ARG A  14      15.550  11.910   4.696  1.00  6.82           N  
ATOM    224  NH2 ARG A  14      16.580  10.102   5.630  1.00  6.82           N  
ATOM    225  H   ARG A  14      13.249  14.099  10.011  1.00  6.82           H  
ATOM    226  HA  ARG A  14      15.789  15.041  10.918  1.00  6.82           H  
ATOM    227 1HB  ARG A  14      14.332  15.261   8.260  1.00  6.82           H  
ATOM    228 2HB  ARG A  14      15.990  15.775   8.499  1.00  6.82           H  
ATOM    229 1HG  ARG A  14      16.702  13.531   9.018  1.00  6.82           H  
ATOM    230 2HG  ARG A  14      15.018  12.954   9.010  1.00  6.82           H  
ATOM    231 1HD  ARG A  14      14.835  13.485   6.663  1.00  6.82           H  
ATOM    232 2HD  ARG A  14      16.524  14.061   6.648  1.00  6.82           H  
ATOM    233  HE  ARG A  14      16.728  11.535   7.652  1.00  6.82           H  
ATOM    234 1HH1 ARG A  14      15.201  12.852   4.769  1.00  6.82           H  
ATOM    235 2HH1 ARG A  14      15.429  11.389   3.839  1.00  6.82           H  
ATOM    236 1HH2 ARG A  14      17.022   9.660   6.422  1.00  6.82           H  
ATOM    237 2HH2 ARG A  14      16.454   9.593   4.770  1.00  6.82           H  
ATOM    238  N   ALA A  15      13.428  17.270  10.465  1.00  6.51           N  
ATOM    239  CA  ALA A  15      13.079  18.665  10.671  1.00  6.51           C  
ATOM    240  C   ALA A  15      13.015  18.953  12.166  1.00  6.51           C  
ATOM    241  O   ALA A  15      13.492  19.994  12.642  1.00  6.51           O  
ATOM    242  CB  ALA A  15      11.745  18.980  10.020  1.00  6.51           C  
ATOM    243  H   ALA A  15      12.675  16.602  10.321  1.00  6.51           H  
ATOM    244  HA  ALA A  15      13.849  19.283  10.222  1.00  6.51           H  
ATOM    245 1HB  ALA A  15      11.503  20.027  10.174  1.00  6.51           H  
ATOM    246 2HB  ALA A  15      11.805  18.774   8.954  1.00  6.51           H  
ATOM    247 3HB  ALA A  15      10.970  18.359  10.468  1.00  6.51           H  
ATOM    248  N   GLU A  16      12.477  17.992  12.921  1.00  6.12           N  
ATOM    249  CA  GLU A  16      12.315  18.138  14.368  1.00  6.12           C  
ATOM    250  C   GLU A  16      13.662  18.316  15.066  1.00  6.12           C  
ATOM    251  O   GLU A  16      13.787  19.067  16.031  1.00  6.12           O  
ATOM    252  CB  GLU A  16      11.601  16.921  14.966  1.00  6.12           C  
ATOM    253  CG  GLU A  16      10.135  16.776  14.571  1.00  6.12           C  
ATOM    254  CD  GLU A  16       9.477  15.540  15.167  1.00  6.12           C  
ATOM    255  OE1 GLU A  16      10.174  14.728  15.732  1.00  6.12           O  
ATOM    256  OE2 GLU A  16       8.277  15.418  15.058  1.00  6.12           O  
ATOM    257  H   GLU A  16      12.127  17.155  12.448  1.00  6.12           H  
ATOM    258  HA  GLU A  16      11.711  19.026  14.559  1.00  6.12           H  
ATOM    259 1HB  GLU A  16      12.123  16.015  14.665  1.00  6.12           H  
ATOM    260 2HB  GLU A  16      11.649  16.973  16.052  1.00  6.12           H  
ATOM    261 1HG  GLU A  16       9.590  17.661  14.895  1.00  6.12           H  
ATOM    262 2HG  GLU A  16      10.077  16.723  13.482  1.00  6.12           H  
ATOM    263  N   LYS A  17      14.679  17.658  14.526  1.00  5.63           N  
ATOM    264  CA  LYS A  17      16.036  17.665  15.069  1.00  5.63           C  
ATOM    265  C   LYS A  17      16.897  18.880  14.683  1.00  5.63           C  
ATOM    266  O   LYS A  17      18.064  18.942  15.076  1.00  5.63           O  
ATOM    267  CB  LYS A  17      16.757  16.397  14.615  1.00  5.63           C  
ATOM    268  CG  LYS A  17      16.220  15.099  15.212  1.00  5.63           C  
ATOM    269  CD  LYS A  17      16.925  13.905  14.595  1.00  5.63           C  
ATOM    270  CE  LYS A  17      16.432  12.592  15.173  1.00  5.63           C  
ATOM    271  NZ  LYS A  17      17.042  11.428  14.474  1.00  5.63           N  
ATOM    272  H   LYS A  17      14.478  17.043  13.735  1.00  5.63           H  
ATOM    273  HA  LYS A  17      15.955  17.651  16.154  1.00  5.63           H  
ATOM    274 1HB  LYS A  17      16.678  16.314  13.527  1.00  5.63           H  
ATOM    275 2HB  LYS A  17      17.816  16.468  14.866  1.00  5.63           H  
ATOM    276 1HG  LYS A  17      16.394  15.098  16.288  1.00  5.63           H  
ATOM    277 2HG  LYS A  17      15.148  15.021  15.037  1.00  5.63           H  
ATOM    278 1HD  LYS A  17      16.740  13.906  13.517  1.00  5.63           H  
ATOM    279 2HD  LYS A  17      17.999  13.990  14.766  1.00  5.63           H  
ATOM    280 1HE  LYS A  17      16.700  12.549  16.228  1.00  5.63           H  
ATOM    281 2HE  LYS A  17      15.346  12.535  15.078  1.00  5.63           H  
ATOM    282 1HZ  LYS A  17      16.704  10.568  14.885  1.00  5.63           H  
ATOM    283 2HZ  LYS A  17      16.785  11.458  13.497  1.00  5.63           H  
ATOM    284 3HZ  LYS A  17      18.045  11.476  14.555  1.00  5.63           H  
ATOM    285  N   ARG A  18      16.353  19.843  13.928  1.00  5.04           N  
ATOM    286  CA  ARG A  18      17.137  21.008  13.488  1.00  5.04           C  
ATOM    287  C   ARG A  18      17.681  21.957  14.570  1.00  5.04           C  
ATOM    288  O   ARG A  18      18.621  22.704  14.292  1.00  5.04           O  
ATOM    289  CB  ARG A  18      16.326  21.866  12.536  1.00  5.04           C  
ATOM    290  CG  ARG A  18      16.068  21.259  11.183  1.00  5.04           C  
ATOM    291  CD  ARG A  18      15.156  22.116  10.365  1.00  5.04           C  
ATOM    292  NE  ARG A  18      13.811  22.181  10.942  1.00  5.04           N  
ATOM    293  CZ  ARG A  18      12.807  22.952  10.471  1.00  5.04           C  
ATOM    294  NH1 ARG A  18      13.003  23.715   9.415  1.00  5.04           N  
ATOM    295  NH2 ARG A  18      11.622  22.947  11.065  1.00  5.04           N  
ATOM    296  H   ARG A  18      15.378  19.769  13.624  1.00  5.04           H  
ATOM    297  HA  ARG A  18      17.992  20.621  12.933  1.00  5.04           H  
ATOM    298 1HB  ARG A  18      15.355  22.070  12.987  1.00  5.04           H  
ATOM    299 2HB  ARG A  18      16.826  22.822  12.389  1.00  5.04           H  
ATOM    300 1HG  ARG A  18      17.012  21.166  10.648  1.00  5.04           H  
ATOM    301 2HG  ARG A  18      15.638  20.276  11.309  1.00  5.04           H  
ATOM    302 1HD  ARG A  18      15.555  23.127  10.308  1.00  5.04           H  
ATOM    303 2HD  ARG A  18      15.075  21.698   9.362  1.00  5.04           H  
ATOM    304  HE  ARG A  18      13.622  21.587  11.768  1.00  5.04           H  
ATOM    305 1HH1 ARG A  18      13.904  23.722   8.959  1.00  5.04           H  
ATOM    306 2HH1 ARG A  18      12.253  24.293   9.063  1.00  5.04           H  
ATOM    307 1HH2 ARG A  18      11.458  22.373  11.884  1.00  5.04           H  
ATOM    308 2HH2 ARG A  18      10.879  23.526  10.706  1.00  5.04           H  
ATOM    309  N   GLU A  19      17.102  21.974  15.775  1.00  4.43           N  
ATOM    310  CA  GLU A  19      17.595  22.904  16.798  1.00  4.43           C  
ATOM    311  C   GLU A  19      18.002  22.218  18.098  1.00  4.43           C  
ATOM    312  O   GLU A  19      17.343  21.289  18.566  1.00  4.43           O  
ATOM    313  CB  GLU A  19      16.536  23.971  17.103  1.00  4.43           C  
ATOM    314  CG  GLU A  19      16.188  24.878  15.916  1.00  4.43           C  
ATOM    315  CD  GLU A  19      15.154  25.943  16.244  1.00  4.43           C  
ATOM    316  OE1 GLU A  19      14.692  25.981  17.360  1.00  4.43           O  
ATOM    317  OE2 GLU A  19      14.833  26.714  15.370  1.00  4.43           O  
ATOM    318  H   GLU A  19      16.339  21.343  15.974  1.00  4.43           H  
ATOM    319  HA  GLU A  19      18.479  23.408  16.409  1.00  4.43           H  
ATOM    320 1HB  GLU A  19      15.619  23.484  17.435  1.00  4.43           H  
ATOM    321 2HB  GLU A  19      16.886  24.603  17.920  1.00  4.43           H  
ATOM    322 1HG  GLU A  19      17.099  25.366  15.569  1.00  4.43           H  
ATOM    323 2HG  GLU A  19      15.811  24.261  15.102  1.00  4.43           H  
ATOM    324  N   ILE A  20      19.091  22.706  18.687  1.00  3.86           N  
ATOM    325  CA  ILE A  20      19.573  22.186  19.955  1.00  3.86           C  
ATOM    326  C   ILE A  20      20.489  23.192  20.622  1.00  3.86           C  
ATOM    327  O   ILE A  20      21.110  24.001  19.935  1.00  3.86           O  
ATOM    328  CB  ILE A  20      20.384  20.907  19.722  1.00  3.86           C  
ATOM    329  CG1 ILE A  20      20.550  20.095  21.030  1.00  3.86           C  
ATOM    330  CG2 ILE A  20      21.770  21.340  19.170  1.00  3.86           C  
ATOM    331  CD1 ILE A  20      19.229  19.599  21.537  1.00  3.86           C  
ATOM    332  H   ILE A  20      19.594  23.461  18.243  1.00  3.86           H  
ATOM    333  HA  ILE A  20      18.724  21.986  20.606  1.00  3.86           H  
ATOM    334  HB  ILE A  20      19.879  20.284  19.008  1.00  3.86           H  
ATOM    335 1HG1 ILE A  20      21.149  19.243  20.829  1.00  3.86           H  
ATOM    336 2HG1 ILE A  20      21.040  20.665  21.793  1.00  3.86           H  
ATOM    337 1HG2 ILE A  20      22.399  20.502  18.972  1.00  3.86           H  
ATOM    338 2HG2 ILE A  20      21.629  21.901  18.248  1.00  3.86           H  
ATOM    339 3HG2 ILE A  20      22.264  21.978  19.898  1.00  3.86           H  
ATOM    340 1HD1 ILE A  20      19.363  19.007  22.423  1.00  3.86           H  
ATOM    341 2HD1 ILE A  20      18.589  20.449  21.768  1.00  3.86           H  
ATOM    342 3HD1 ILE A  20      18.752  18.995  20.779  1.00  3.86           H  
ATOM    343  N   LYS A  21      20.612  23.127  21.940  1.00  3.38           N  
ATOM    344  CA  LYS A  21      21.648  23.912  22.585  1.00  3.38           C  
ATOM    345  C   LYS A  21      22.159  23.267  23.873  1.00  3.38           C  
ATOM    346  O   LYS A  21      21.394  22.990  24.805  1.00  3.38           O  
ATOM    347  CB  LYS A  21      21.214  25.349  22.865  1.00  3.38           C  
ATOM    348  CG  LYS A  21      22.375  26.180  23.431  1.00  3.38           C  
ATOM    349  CD  LYS A  21      22.057  27.635  23.626  1.00  3.38           C  
ATOM    350  CE  LYS A  21      23.320  28.400  24.068  1.00  3.38           C  
ATOM    351  NZ  LYS A  21      23.830  27.951  25.411  1.00  3.38           N  
ATOM    352  H   LYS A  21      20.038  22.496  22.476  1.00  3.38           H  
ATOM    353  HA  LYS A  21      22.493  23.967  21.905  1.00  3.38           H  
ATOM    354 1HB  LYS A  21      20.872  25.823  21.943  1.00  3.38           H  
ATOM    355 2HB  LYS A  21      20.396  25.362  23.581  1.00  3.38           H  
ATOM    356 1HG  LYS A  21      22.643  25.775  24.396  1.00  3.38           H  
ATOM    357 2HG  LYS A  21      23.239  26.090  22.775  1.00  3.38           H  
ATOM    358 1HD  LYS A  21      21.691  28.057  22.689  1.00  3.38           H  
ATOM    359 2HD  LYS A  21      21.285  27.742  24.387  1.00  3.38           H  
ATOM    360 1HE  LYS A  21      24.107  28.243  23.328  1.00  3.38           H  
ATOM    361 2HE  LYS A  21      23.090  29.462  24.116  1.00  3.38           H  
ATOM    362 1HZ  LYS A  21      24.660  28.492  25.643  1.00  3.38           H  
ATOM    363 2HZ  LYS A  21      23.129  28.099  26.115  1.00  3.38           H  
ATOM    364 3HZ  LYS A  21      24.080  26.948  25.395  1.00  3.38           H  
ATOM    365  N   CYS A  22      23.474  23.074  23.906  1.00  3.02           N  
ATOM    366  CA  CYS A  22      24.244  22.566  25.038  1.00  3.02           C  
ATOM    367  C   CYS A  22      24.112  23.559  26.195  1.00  3.02           C  
ATOM    368  O   CYS A  22      24.224  24.760  25.951  1.00  3.02           O  
ATOM    369  CB  CYS A  22      25.730  22.448  24.674  1.00  3.02           C  
ATOM    370  SG  CYS A  22      26.767  21.747  25.930  1.00  3.02           S  
ATOM    371  H   CYS A  22      23.982  23.248  23.040  1.00  3.02           H  
ATOM    372  HA  CYS A  22      23.859  21.587  25.299  1.00  3.02           H  
ATOM    373 1HB  CYS A  22      25.857  21.850  23.812  1.00  3.02           H  
ATOM    374 2HB  CYS A  22      26.119  23.437  24.434  1.00  3.02           H  
ATOM    375  HG  CYS A  22      26.415  20.461  25.705  1.00  3.02           H  
ATOM    376  N   PRO A  23      23.873  23.139  27.451  1.00  2.77           N  
ATOM    377  CA  PRO A  23      23.749  24.012  28.612  1.00  2.77           C  
ATOM    378  C   PRO A  23      25.035  24.809  28.919  1.00  2.77           C  
ATOM    379  O   PRO A  23      24.974  25.817  29.622  1.00  2.77           O  
ATOM    380  CB  PRO A  23      23.397  23.030  29.736  1.00  2.77           C  
ATOM    381  CG  PRO A  23      23.915  21.698  29.268  1.00  2.77           C  
ATOM    382  CD  PRO A  23      23.736  21.711  27.770  1.00  2.77           C  
ATOM    383  HA  PRO A  23      22.913  24.703  28.439  1.00  2.77           H  
ATOM    384 1HB  PRO A  23      23.866  23.360  30.678  1.00  2.77           H  
ATOM    385 2HB  PRO A  23      22.310  23.028  29.900  1.00  2.77           H  
ATOM    386 1HG  PRO A  23      24.965  21.584  29.562  1.00  2.77           H  
ATOM    387 2HG  PRO A  23      23.365  20.880  29.752  1.00  2.77           H  
ATOM    388 1HD  PRO A  23      24.527  21.137  27.360  1.00  2.77           H  
ATOM    389 2HD  PRO A  23      22.766  21.325  27.476  1.00  2.77           H  
ATOM    390  N   THR A  24      26.180  24.376  28.387  1.00  2.61           N  
ATOM    391  CA  THR A  24      27.450  25.068  28.599  1.00  2.61           C  
ATOM    392  C   THR A  24      27.270  26.549  28.215  1.00  2.61           C  
ATOM    393  O   THR A  24      26.666  26.825  27.181  1.00  2.61           O  
ATOM    394  CB  THR A  24      28.567  24.462  27.718  1.00  2.61           C  
ATOM    395  OG1 THR A  24      28.716  23.105  28.011  1.00  2.61           O  
ATOM    396  CG2 THR A  24      29.897  25.112  27.955  1.00  2.61           C  
ATOM    397  H   THR A  24      26.176  23.543  27.817  1.00  2.61           H  
ATOM    398  HA  THR A  24      27.729  24.944  29.638  1.00  2.61           H  
ATOM    399  HB  THR A  24      28.285  24.573  26.674  1.00  2.61           H  
ATOM    400  HG1 THR A  24      27.862  22.672  27.957  1.00  2.61           H  
ATOM    401 1HG2 THR A  24      30.627  24.640  27.319  1.00  2.61           H  
ATOM    402 2HG2 THR A  24      29.848  26.147  27.728  1.00  2.61           H  
ATOM    403 3HG2 THR A  24      30.183  24.981  28.993  1.00  2.61           H  
ATOM    404  N   PRO A  25      27.734  27.531  29.021  1.00  2.53           N  
ATOM    405  CA  PRO A  25      27.637  28.964  28.748  1.00  2.53           C  
ATOM    406  C   PRO A  25      28.254  29.430  27.414  1.00  2.53           C  
ATOM    407  O   PRO A  25      27.933  30.524  26.948  1.00  2.53           O  
ATOM    408  CB  PRO A  25      28.400  29.580  29.926  1.00  2.53           C  
ATOM    409  CG  PRO A  25      28.297  28.563  31.040  1.00  2.53           C  
ATOM    410  CD  PRO A  25      28.310  27.217  30.361  1.00  2.53           C  
ATOM    411  HA  PRO A  25      26.578  29.253  28.791  1.00  2.53           H  
ATOM    412 1HB  PRO A  25      29.412  29.810  29.623  1.00  2.53           H  
ATOM    413 2HB  PRO A  25      27.935  30.538  30.200  1.00  2.53           H  
ATOM    414 1HG  PRO A  25      29.135  28.685  31.741  1.00  2.53           H  
ATOM    415 2HG  PRO A  25      27.376  28.724  31.620  1.00  2.53           H  
ATOM    416 1HD  PRO A  25      29.323  26.824  30.296  1.00  2.53           H  
ATOM    417 2HD  PRO A  25      27.635  26.574  30.957  1.00  2.53           H  
ATOM    418  N   GLY A  26      29.174  28.651  26.835  1.00  2.53           N  
ATOM    419  CA  GLY A  26      29.803  29.023  25.566  1.00  2.53           C  
ATOM    420  C   GLY A  26      29.019  28.491  24.354  1.00  2.53           C  
ATOM    421  O   GLY A  26      27.971  27.863  24.508  1.00  2.53           O  
ATOM    422  H   GLY A  26      29.424  27.778  27.258  1.00  2.53           H  
ATOM    423 1HA  GLY A  26      29.879  30.108  25.506  1.00  2.53           H  
ATOM    424 2HA  GLY A  26      30.819  28.629  25.543  1.00  2.53           H  
ATOM    425  N   CYS A  27      29.588  28.686  23.154  1.00  2.61           N  
ATOM    426  CA  CYS A  27      28.985  28.279  21.873  1.00  2.61           C  
ATOM    427  C   CYS A  27      27.599  28.928  21.739  1.00  2.61           C  
ATOM    428  O   CYS A  27      27.228  29.783  22.543  1.00  2.61           O  
ATOM    429  CB  CYS A  27      28.899  26.738  21.766  1.00  2.61           C  
ATOM    430  SG  CYS A  27      28.403  26.042  20.120  1.00  2.61           S  
ATOM    431  H   CYS A  27      30.465  29.185  23.126  1.00  2.61           H  
ATOM    432  HA  CYS A  27      29.610  28.646  21.059  1.00  2.61           H  
ATOM    433 1HB  CYS A  27      29.861  26.318  22.015  1.00  2.61           H  
ATOM    434 2HB  CYS A  27      28.185  26.366  22.501  1.00  2.61           H  
ATOM    435  HG  CYS A  27      27.703  27.113  19.723  1.00  2.61           H  
ATOM    436  N   ASP A  28      26.871  28.600  20.678  1.00  2.81           N  
ATOM    437  CA  ASP A  28      25.556  29.173  20.450  1.00  2.81           C  
ATOM    438  C   ASP A  28      24.579  28.139  19.907  1.00  2.81           C  
ATOM    439  O   ASP A  28      23.573  28.483  19.292  1.00  2.81           O  
ATOM    440  CB  ASP A  28      25.688  30.332  19.480  1.00  2.81           C  
ATOM    441  CG  ASP A  28      26.185  29.891  18.102  1.00  2.81           C  
ATOM    442  OD1 ASP A  28      26.390  28.692  17.871  1.00  2.81           O  
ATOM    443  OD2 ASP A  28      26.386  30.756  17.289  1.00  2.81           O  
ATOM    444  H   ASP A  28      27.227  27.945  20.013  1.00  2.81           H  
ATOM    445  HA  ASP A  28      25.168  29.547  21.397  1.00  2.81           H  
ATOM    446 1HB  ASP A  28      24.719  30.817  19.364  1.00  2.81           H  
ATOM    447 2HB  ASP A  28      26.379  31.072  19.889  1.00  2.81           H  
ATOM    448  N   GLY A  29      24.911  26.867  20.105  1.00  3.14           N  
ATOM    449  CA  GLY A  29      24.112  25.753  19.599  1.00  3.14           C  
ATOM    450  C   GLY A  29      24.602  25.193  18.248  1.00  3.14           C  
ATOM    451  O   GLY A  29      24.209  24.094  17.857  1.00  3.14           O  
ATOM    452  H   GLY A  29      25.741  26.666  20.639  1.00  3.14           H  
ATOM    453 1HA  GLY A  29      24.107  24.960  20.337  1.00  3.14           H  
ATOM    454 2HA  GLY A  29      23.074  26.071  19.500  1.00  3.14           H  
ATOM    455  N   THR A  30      25.503  25.906  17.549  1.00  3.61           N  
ATOM    456  CA  THR A  30      26.002  25.427  16.253  1.00  3.61           C  
ATOM    457  C   THR A  30      26.755  24.095  16.303  1.00  3.61           C  
ATOM    458  O   THR A  30      26.557  23.221  15.451  1.00  3.61           O  
ATOM    459  CB  THR A  30      26.959  26.446  15.606  1.00  3.61           C  
ATOM    460  OG1 THR A  30      26.272  27.666  15.360  1.00  3.61           O  
ATOM    461  CG2 THR A  30      27.500  25.895  14.289  1.00  3.61           C  
ATOM    462  H   THR A  30      25.801  26.836  17.873  1.00  3.61           H  
ATOM    463  HA  THR A  30      25.144  25.299  15.594  1.00  3.61           H  
ATOM    464  HB  THR A  30      27.790  26.643  16.282  1.00  3.61           H  
ATOM    465  HG1 THR A  30      26.238  28.172  16.208  1.00  3.61           H  
ATOM    466 1HG2 THR A  30      28.177  26.623  13.843  1.00  3.61           H  
ATOM    467 2HG2 THR A  30      28.038  24.966  14.475  1.00  3.61           H  
ATOM    468 3HG2 THR A  30      26.673  25.705  13.609  1.00  3.61           H  
ATOM    469  N   GLY A  31      27.631  23.927  17.293  1.00  4.21           N  
ATOM    470  CA  GLY A  31      28.512  22.758  17.382  1.00  4.21           C  
ATOM    471  C   GLY A  31      27.827  21.462  17.816  1.00  4.21           C  
ATOM    472  O   GLY A  31      28.195  20.856  18.817  1.00  4.21           O  
ATOM    473  H   GLY A  31      27.710  24.659  17.983  1.00  4.21           H  
ATOM    474 1HA  GLY A  31      28.990  22.603  16.416  1.00  4.21           H  
ATOM    475 2HA  GLY A  31      29.311  22.980  18.087  1.00  4.21           H  
ATOM    476  N   HIS A  32      26.840  21.024  17.047  1.00  4.89           N  
ATOM    477  CA  HIS A  32      26.058  19.818  17.347  1.00  4.89           C  
ATOM    478  C   HIS A  32      26.854  18.541  17.044  1.00  4.89           C  
ATOM    479  O   HIS A  32      26.541  17.814  16.107  1.00  4.89           O  
ATOM    480  CB  HIS A  32      24.758  19.832  16.545  1.00  4.89           C  
ATOM    481  CG  HIS A  32      24.955  19.735  15.076  1.00  4.89           C  
ATOM    482  ND1 HIS A  32      25.380  20.801  14.306  1.00  4.89           N  
ATOM    483  CD2 HIS A  32      24.783  18.696  14.225  1.00  4.89           C  
ATOM    484  CE1 HIS A  32      25.463  20.422  13.042  1.00  4.89           C  
ATOM    485  NE2 HIS A  32      25.104  19.148  12.961  1.00  4.89           N  
ATOM    486  H   HIS A  32      26.615  21.586  16.232  1.00  4.89           H  
ATOM    487  HA  HIS A  32      25.788  19.814  18.390  1.00  4.89           H  
ATOM    488 1HB  HIS A  32      24.141  19.008  16.859  1.00  4.89           H  
ATOM    489 2HB  HIS A  32      24.215  20.754  16.762  1.00  4.89           H  
ATOM    490  HD1 HIS A  32      25.613  21.739  14.647  1.00  4.89           H  
ATOM    491  HD2 HIS A  32      24.461  17.661  14.377  1.00  4.89           H  
ATOM    492  HE1 HIS A  32      25.784  21.127  12.276  1.00  4.89           H  
ATOM    493  N   VAL A  33      27.915  18.301  17.821  1.00  5.54           N  
ATOM    494  CA  VAL A  33      28.859  17.215  17.534  1.00  5.54           C  
ATOM    495  C   VAL A  33      28.949  16.008  18.492  1.00  5.54           C  
ATOM    496  O   VAL A  33      30.016  15.401  18.581  1.00  5.54           O  
ATOM    497  CB  VAL A  33      30.275  17.804  17.451  1.00  5.54           C  
ATOM    498  CG1 VAL A  33      30.354  18.789  16.287  1.00  5.54           C  
ATOM    499  CG2 VAL A  33      30.634  18.460  18.785  1.00  5.54           C  
ATOM    500  H   VAL A  33      28.095  18.961  18.575  1.00  5.54           H  
ATOM    501  HA  VAL A  33      28.600  16.824  16.551  1.00  5.54           H  
ATOM    502  HB  VAL A  33      30.979  17.002  17.246  1.00  5.54           H  
ATOM    503 1HG1 VAL A  33      31.365  19.187  16.216  1.00  5.54           H  
ATOM    504 2HG1 VAL A  33      30.098  18.277  15.360  1.00  5.54           H  
ATOM    505 3HG1 VAL A  33      29.658  19.606  16.452  1.00  5.54           H  
ATOM    506 1HG2 VAL A  33      31.642  18.865  18.739  1.00  5.54           H  
ATOM    507 2HG2 VAL A  33      29.946  19.257  19.002  1.00  5.54           H  
ATOM    508 3HG2 VAL A  33      30.580  17.720  19.583  1.00  5.54           H  
ATOM    509  N   THR A  34      27.892  15.650  19.218  1.00  6.01           N  
ATOM    510  CA  THR A  34      27.990  14.447  20.070  1.00  6.01           C  
ATOM    511  C   THR A  34      27.790  13.135  19.303  1.00  6.01           C  
ATOM    512  O   THR A  34      27.489  13.134  18.116  1.00  6.01           O  
ATOM    513  CB  THR A  34      27.054  14.536  21.273  1.00  6.01           C  
ATOM    514  OG1 THR A  34      25.693  14.672  20.821  1.00  6.01           O  
ATOM    515  CG2 THR A  34      27.480  15.689  22.124  1.00  6.01           C  
ATOM    516  H   THR A  34      27.009  16.165  19.162  1.00  6.01           H  
ATOM    517  HA  THR A  34      29.001  14.420  20.480  1.00  6.01           H  
ATOM    518  HB  THR A  34      27.121  13.626  21.864  1.00  6.01           H  
ATOM    519  HG1 THR A  34      25.638  15.394  20.152  1.00  6.01           H  
ATOM    520 1HG2 THR A  34      26.830  15.777  22.988  1.00  6.01           H  
ATOM    521 2HG2 THR A  34      28.507  15.531  22.456  1.00  6.01           H  
ATOM    522 3HG2 THR A  34      27.437  16.588  21.531  1.00  6.01           H  
ATOM    523  N   GLY A  35      28.030  12.004  19.968  1.00  6.19           N  
ATOM    524  CA  GLY A  35      27.903  10.704  19.307  1.00  6.19           C  
ATOM    525  C   GLY A  35      26.504  10.070  19.307  1.00  6.19           C  
ATOM    526  O   GLY A  35      26.334   8.979  18.761  1.00  6.19           O  
ATOM    527  H   GLY A  35      28.294  12.044  20.941  1.00  6.19           H  
ATOM    528 1HA  GLY A  35      28.238  10.810  18.275  1.00  6.19           H  
ATOM    529 2HA  GLY A  35      28.600  10.009  19.775  1.00  6.19           H  
ATOM    530  N   LEU A  36      25.511  10.715  19.919  1.00  6.05           N  
ATOM    531  CA  LEU A  36      24.179  10.111  19.958  1.00  6.05           C  
ATOM    532  C   LEU A  36      23.125  11.038  19.376  1.00  6.05           C  
ATOM    533  O   LEU A  36      22.799  12.071  19.954  1.00  6.05           O  
ATOM    534  CB  LEU A  36      23.802   9.738  21.392  1.00  6.05           C  
ATOM    535  CG  LEU A  36      22.422   9.114  21.553  1.00  6.05           C  
ATOM    536  CD1 LEU A  36      22.379   7.807  20.769  1.00  6.05           C  
ATOM    537  CD2 LEU A  36      22.136   8.868  23.021  1.00  6.05           C  
ATOM    538  H   LEU A  36      25.679  11.616  20.344  1.00  6.05           H  
ATOM    539  HA  LEU A  36      24.187   9.201  19.362  1.00  6.05           H  
ATOM    540 1HB  LEU A  36      24.536   9.028  21.773  1.00  6.05           H  
ATOM    541 2HB  LEU A  36      23.837  10.637  22.005  1.00  6.05           H  
ATOM    542  HG  LEU A  36      21.673   9.787  21.150  1.00  6.05           H  
ATOM    543 1HD1 LEU A  36      21.402   7.353  20.873  1.00  6.05           H  
ATOM    544 2HD1 LEU A  36      22.577   8.005  19.716  1.00  6.05           H  
ATOM    545 3HD1 LEU A  36      23.134   7.125  21.157  1.00  6.05           H  
ATOM    546 1HD2 LEU A  36      21.145   8.422  23.125  1.00  6.05           H  
ATOM    547 2HD2 LEU A  36      22.884   8.188  23.430  1.00  6.05           H  
ATOM    548 3HD2 LEU A  36      22.168   9.811  23.563  1.00  6.05           H  
ATOM    549  N   TYR A  37      22.584  10.645  18.226  1.00  5.65           N  
ATOM    550  CA  TYR A  37      21.620  11.441  17.463  1.00  5.65           C  
ATOM    551  C   TYR A  37      21.908  12.944  17.554  1.00  5.65           C  
ATOM    552  O   TYR A  37      21.000  13.702  17.885  1.00  5.65           O  
ATOM    553  CB  TYR A  37      20.197  11.225  17.987  1.00  5.65           C  
ATOM    554  CG  TYR A  37      19.743   9.790  18.047  1.00  5.65           C  
ATOM    555  CD1 TYR A  37      19.482   9.220  19.277  1.00  5.65           C  
ATOM    556  CD2 TYR A  37      19.609   9.037  16.895  1.00  5.65           C  
ATOM    557  CE1 TYR A  37      19.075   7.909  19.362  1.00  5.65           C  
ATOM    558  CE2 TYR A  37      19.205   7.717  16.979  1.00  5.65           C  
ATOM    559  CZ  TYR A  37      18.936   7.156  18.210  1.00  5.65           C  
ATOM    560  OH  TYR A  37      18.531   5.844  18.298  1.00  5.65           O  
ATOM    561  H   TYR A  37      22.887   9.760  17.842  1.00  5.65           H  
ATOM    562  HA  TYR A  37      21.662  11.139  16.418  1.00  5.65           H  
ATOM    563 1HB  TYR A  37      20.121  11.644  18.995  1.00  5.65           H  
ATOM    564 2HB  TYR A  37      19.495  11.776  17.360  1.00  5.65           H  
ATOM    565  HD1 TYR A  37      19.589   9.813  20.182  1.00  5.65           H  
ATOM    566  HD2 TYR A  37      19.823   9.482  15.924  1.00  5.65           H  
ATOM    567  HE1 TYR A  37      18.865   7.469  20.337  1.00  5.65           H  
ATOM    568  HE2 TYR A  37      19.097   7.120  16.073  1.00  5.65           H  
ATOM    569  HH  TYR A  37      18.386   5.617  19.220  1.00  5.65           H  
ATOM    570  N   PRO A  38      23.123  13.411  17.217  1.00  5.09           N  
ATOM    571  CA  PRO A  38      23.567  14.757  17.489  1.00  5.09           C  
ATOM    572  C   PRO A  38      22.761  15.809  16.763  1.00  5.09           C  
ATOM    573  O   PRO A  38      22.474  15.619  15.578  1.00  5.09           O  
ATOM    574  CB  PRO A  38      24.984  14.756  16.936  1.00  5.09           C  
ATOM    575  CG  PRO A  38      25.019  13.631  15.911  1.00  5.09           C  
ATOM    576  CD  PRO A  38      24.080  12.587  16.450  1.00  5.09           C  
ATOM    577  HA  PRO A  38      23.567  14.882  18.572  1.00  5.09           H  
ATOM    578 1HB  PRO A  38      25.198  15.734  16.492  1.00  5.09           H  
ATOM    579 2HB  PRO A  38      25.677  14.635  17.748  1.00  5.09           H  
ATOM    580 1HG  PRO A  38      24.728  14.013  14.926  1.00  5.09           H  
ATOM    581 2HG  PRO A  38      26.054  13.261  15.824  1.00  5.09           H  
ATOM    582 1HD  PRO A  38      23.595  12.056  15.627  1.00  5.09           H  
ATOM    583 2HD  PRO A  38      24.654  11.921  17.108  1.00  5.09           H  
ATOM    584  N   HIS A  39      22.402  16.943  17.392  1.00  4.46           N  
ATOM    585  CA  HIS A  39      22.506  17.368  18.815  1.00  4.46           C  
ATOM    586  C   HIS A  39      23.843  17.391  19.608  1.00  4.46           C  
ATOM    587  O   HIS A  39      24.857  16.769  19.251  1.00  4.46           O  
ATOM    588  CB  HIS A  39      21.484  16.563  19.630  1.00  4.46           C  
ATOM    589  CG  HIS A  39      20.096  16.829  19.177  1.00  4.46           C  
ATOM    590  ND1 HIS A  39      18.997  16.192  19.702  1.00  4.46           N  
ATOM    591  CD2 HIS A  39      19.628  17.665  18.228  1.00  4.46           C  
ATOM    592  CE1 HIS A  39      17.909  16.642  19.100  1.00  4.46           C  
ATOM    593  NE2 HIS A  39      18.272  17.541  18.211  1.00  4.46           N  
ATOM    594  H   HIS A  39      21.931  17.610  16.796  1.00  4.46           H  
ATOM    595  HA  HIS A  39      22.148  18.384  18.837  1.00  4.46           H  
ATOM    596 1HB  HIS A  39      21.666  15.502  19.560  1.00  4.46           H  
ATOM    597 2HB  HIS A  39      21.559  16.828  20.683  1.00  4.46           H  
ATOM    598  HD2 HIS A  39      20.223  18.328  17.600  1.00  4.46           H  
ATOM    599  HE1 HIS A  39      16.888  16.330  19.307  1.00  4.46           H  
ATOM    600  HE2 HIS A  39      17.663  18.069  17.603  1.00  4.46           H  
ATOM    601  N   HIS A  40      23.823  18.167  20.707  1.00  3.87           N  
ATOM    602  CA  HIS A  40      24.947  18.209  21.640  1.00  3.87           C  
ATOM    603  C   HIS A  40      24.580  18.593  23.078  1.00  3.87           C  
ATOM    604  O   HIS A  40      25.161  19.522  23.625  1.00  3.87           O  
ATOM    605  CB  HIS A  40      26.059  19.162  21.224  1.00  3.87           C  
ATOM    606  CG  HIS A  40      25.678  20.579  21.167  1.00  3.87           C  
ATOM    607  ND1 HIS A  40      26.524  21.540  20.693  1.00  3.87           N  
ATOM    608  CD2 HIS A  40      24.564  21.213  21.548  1.00  3.87           C  
ATOM    609  CE1 HIS A  40      25.963  22.714  20.794  1.00  3.87           C  
ATOM    610  NE2 HIS A  40      24.773  22.560  21.342  1.00  3.87           N  
ATOM    611  H   HIS A  40      22.993  18.696  20.926  1.00  3.87           H  
ATOM    612  HA  HIS A  40      25.356  17.218  21.693  1.00  3.87           H  
ATOM    613 1HB  HIS A  40      26.855  19.094  21.954  1.00  3.87           H  
ATOM    614 2HB  HIS A  40      26.480  18.854  20.281  1.00  3.87           H  
ATOM    615  HD1 HIS A  40      27.459  21.368  20.327  1.00  3.87           H  
ATOM    616  HD2 HIS A  40      23.631  20.861  21.992  1.00  3.87           H  
ATOM    617  HE1 HIS A  40      26.497  23.598  20.468  1.00  3.87           H  
ATOM    618  N   ARG A  41      23.617  17.934  23.707  1.00  3.38           N  
ATOM    619  CA  ARG A  41      23.299  18.325  25.089  1.00  3.38           C  
ATOM    620  C   ARG A  41      24.452  18.083  26.076  1.00  3.38           C  
ATOM    621  O   ARG A  41      24.590  18.804  27.060  1.00  3.38           O  
ATOM    622  CB  ARG A  41      22.028  17.660  25.571  1.00  3.38           C  
ATOM    623  CG  ARG A  41      20.778  18.208  24.906  1.00  3.38           C  
ATOM    624  CD  ARG A  41      20.459  19.637  25.367  1.00  3.38           C  
ATOM    625  NE  ARG A  41      19.987  19.660  26.760  1.00  3.38           N  
ATOM    626  CZ  ARG A  41      19.835  20.762  27.550  1.00  3.38           C  
ATOM    627  NH1 ARG A  41      20.125  21.980  27.124  1.00  3.38           N  
ATOM    628  NH2 ARG A  41      19.380  20.606  28.786  1.00  3.38           N  
ATOM    629  H   ARG A  41      23.129  17.173  23.257  1.00  3.38           H  
ATOM    630  HA  ARG A  41      23.095  19.394  25.083  1.00  3.38           H  
ATOM    631 1HB  ARG A  41      22.073  16.590  25.378  1.00  3.38           H  
ATOM    632 2HB  ARG A  41      21.929  17.799  26.647  1.00  3.38           H  
ATOM    633 1HG  ARG A  41      20.949  18.222  23.836  1.00  3.38           H  
ATOM    634 2HG  ARG A  41      19.924  17.568  25.133  1.00  3.38           H  
ATOM    635 1HD  ARG A  41      21.359  20.254  25.301  1.00  3.38           H  
ATOM    636 2HD  ARG A  41      19.684  20.068  24.738  1.00  3.38           H  
ATOM    637  HE  ARG A  41      19.740  18.769  27.169  1.00  3.38           H  
ATOM    638 1HH1 ARG A  41      20.495  22.153  26.178  1.00  3.38           H  
ATOM    639 2HH1 ARG A  41      19.998  22.768  27.738  1.00  3.38           H  
ATOM    640 1HH2 ARG A  41      19.152  19.683  29.129  1.00  3.38           H  
ATOM    641 2HH2 ARG A  41      19.263  21.411  29.383  1.00  3.38           H  
ATOM    642  N   SER A  42      25.262  17.055  25.841  1.00  3.03           N  
ATOM    643  CA  SER A  42      26.384  16.787  26.739  1.00  3.03           C  
ATOM    644  C   SER A  42      27.339  17.956  26.772  1.00  3.03           C  
ATOM    645  O   SER A  42      27.647  18.541  25.737  1.00  3.03           O  
ATOM    646  CB  SER A  42      27.190  15.576  26.319  1.00  3.03           C  
ATOM    647  OG  SER A  42      28.350  15.447  27.141  1.00  3.03           O  
ATOM    648  H   SER A  42      25.108  16.476  25.029  1.00  3.03           H  
ATOM    649  HA  SER A  42      25.992  16.628  27.747  1.00  3.03           H  
ATOM    650 1HB  SER A  42      26.582  14.677  26.387  1.00  3.03           H  
ATOM    651 2HB  SER A  42      27.496  15.691  25.283  1.00  3.03           H  
ATOM    652  HG  SER A  42      28.957  14.862  26.670  1.00  3.03           H  
ATOM    653  N   LEU A  43      27.916  18.230  27.938  1.00  2.80           N  
ATOM    654  CA  LEU A  43      28.892  19.311  28.054  1.00  2.80           C  
ATOM    655  C   LEU A  43      30.090  19.030  27.149  1.00  2.80           C  
ATOM    656  O   LEU A  43      30.742  19.945  26.643  1.00  2.80           O  
ATOM    657  CB  LEU A  43      29.396  19.456  29.500  1.00  2.80           C  
ATOM    658  CG  LEU A  43      28.365  19.909  30.562  1.00  2.80           C  
ATOM    659  CD1 LEU A  43      29.024  19.893  31.951  1.00  2.80           C  
ATOM    660  CD2 LEU A  43      27.861  21.286  30.226  1.00  2.80           C  
ATOM    661  H   LEU A  43      27.648  17.698  28.754  1.00  2.80           H  
ATOM    662  HA  LEU A  43      28.428  20.243  27.745  1.00  2.80           H  
ATOM    663 1HB  LEU A  43      29.807  18.500  29.819  1.00  2.80           H  
ATOM    664 2HB  LEU A  43      30.203  20.191  29.503  1.00  2.80           H  
ATOM    665  HG  LEU A  43      27.525  19.214  30.574  1.00  2.80           H  
ATOM    666 1HD1 LEU A  43      28.295  20.208  32.707  1.00  2.80           H  
ATOM    667 2HD1 LEU A  43      29.374  18.889  32.182  1.00  2.80           H  
ATOM    668 3HD1 LEU A  43      29.867  20.584  31.962  1.00  2.80           H  
ATOM    669 1HD2 LEU A  43      27.131  21.603  30.975  1.00  2.80           H  
ATOM    670 2HD2 LEU A  43      28.699  21.980  30.228  1.00  2.80           H  
ATOM    671 3HD2 LEU A  43      27.393  21.264  29.250  1.00  2.80           H  
ATOM    672  N   SER A  44      30.359  17.737  26.918  1.00  2.67           N  
ATOM    673  CA  SER A  44      31.494  17.300  26.120  1.00  2.67           C  
ATOM    674  C   SER A  44      31.324  17.641  24.641  1.00  2.67           C  
ATOM    675  O   SER A  44      32.275  17.542  23.866  1.00  2.67           O  
ATOM    676  CB  SER A  44      31.717  15.803  26.299  1.00  2.67           C  
ATOM    677  OG  SER A  44      30.657  15.047  25.761  1.00  2.67           O  
ATOM    678  H   SER A  44      29.732  17.025  27.285  1.00  2.67           H  
ATOM    679  HA  SER A  44      32.381  17.816  26.483  1.00  2.67           H  
ATOM    680 1HB  SER A  44      32.649  15.516  25.818  1.00  2.67           H  
ATOM    681 2HB  SER A  44      31.817  15.584  27.359  1.00  2.67           H  
ATOM    682  HG  SER A  44      29.870  15.407  26.157  1.00  2.67           H  
ATOM    683  N   GLY A  45      30.103  17.996  24.235  1.00  2.61           N  
ATOM    684  CA  GLY A  45      29.834  18.342  22.856  1.00  2.61           C  
ATOM    685  C   GLY A  45      30.035  19.824  22.568  1.00  2.61           C  
ATOM    686  O   GLY A  45      29.919  20.241  21.420  1.00  2.61           O  
ATOM    687  H   GLY A  45      29.337  18.074  24.899  1.00  2.61           H  
ATOM    688 1HA  GLY A  45      30.463  17.745  22.197  1.00  2.61           H  
ATOM    689 2HA  GLY A  45      28.807  18.085  22.634  1.00  2.61           H  
ATOM    690  N   CYS A  46      30.330  20.631  23.589  1.00  2.60           N  
ATOM    691  CA  CYS A  46      30.512  22.053  23.340  1.00  2.60           C  
ATOM    692  C   CYS A  46      31.960  22.386  22.958  1.00  2.60           C  
ATOM    693  O   CYS A  46      32.854  22.249  23.795  1.00  2.60           O  
ATOM    694  CB  CYS A  46      30.108  22.885  24.539  1.00  2.60           C  
ATOM    695  SG  CYS A  46      30.378  24.661  24.342  1.00  2.60           S  
ATOM    696  H   CYS A  46      30.431  20.269  24.540  1.00  2.60           H  
ATOM    697  HA  CYS A  46      29.819  22.308  22.548  1.00  2.60           H  
ATOM    698 1HB  CYS A  46      29.064  22.750  24.704  1.00  2.60           H  
ATOM    699 2HB  CYS A  46      30.614  22.539  25.429  1.00  2.60           H  
ATOM    700  HG  CYS A  46      29.761  25.009  25.467  1.00  2.60           H  
ATOM    701  N   PRO A  47      32.229  22.920  21.750  1.00  2.61           N  
ATOM    702  CA  PRO A  47      33.558  23.220  21.240  1.00  2.61           C  
ATOM    703  C   PRO A  47      34.257  24.306  22.053  1.00  2.61           C  
ATOM    704  O   PRO A  47      35.477  24.453  21.991  1.00  2.61           O  
ATOM    705  CB  PRO A  47      33.273  23.678  19.805  1.00  2.61           C  
ATOM    706  CG  PRO A  47      31.851  24.176  19.825  1.00  2.61           C  
ATOM    707  CD  PRO A  47      31.136  23.306  20.825  1.00  2.61           C  
ATOM    708  HA  PRO A  47      34.154  22.296  21.243  1.00  2.61           H  
ATOM    709 1HB  PRO A  47      33.992  24.463  19.520  1.00  2.61           H  
ATOM    710 2HB  PRO A  47      33.421  22.839  19.111  1.00  2.61           H  
ATOM    711 1HG  PRO A  47      31.829  25.222  20.104  1.00  2.61           H  
ATOM    712 2HG  PRO A  47      31.416  24.115  18.820  1.00  2.61           H  
ATOM    713 1HD  PRO A  47      30.389  23.935  21.317  1.00  2.61           H  
ATOM    714 2HD  PRO A  47      30.694  22.419  20.336  1.00  2.61           H  
ATOM    715  N   HIS A  48      33.473  25.063  22.812  1.00  2.62           N  
ATOM    716  CA  HIS A  48      33.976  26.144  23.630  1.00  2.62           C  
ATOM    717  C   HIS A  48      33.898  25.846  25.131  1.00  2.62           C  
ATOM    718  O   HIS A  48      34.062  26.748  25.952  1.00  2.62           O  
ATOM    719  CB  HIS A  48      33.208  27.418  23.297  1.00  2.62           C  
ATOM    720  CG  HIS A  48      33.424  27.870  21.878  1.00  2.62           C  
ATOM    721  ND1 HIS A  48      34.608  28.439  21.448  1.00  2.62           N  
ATOM    722  CD2 HIS A  48      32.617  27.826  20.797  1.00  2.62           C  
ATOM    723  CE1 HIS A  48      34.512  28.719  20.158  1.00  2.62           C  
ATOM    724  NE2 HIS A  48      33.317  28.359  19.742  1.00  2.62           N  
ATOM    725  H   HIS A  48      32.481  24.889  22.823  1.00  2.62           H  
ATOM    726  HA  HIS A  48      35.024  26.316  23.389  1.00  2.62           H  
ATOM    727 1HB  HIS A  48      32.142  27.236  23.435  1.00  2.62           H  
ATOM    728 2HB  HIS A  48      33.496  28.212  23.974  1.00  2.62           H  
ATOM    729  HD2 HIS A  48      31.613  27.439  20.761  1.00  2.62           H  
ATOM    730  HE1 HIS A  48      35.289  29.172  19.543  1.00  2.62           H  
ATOM    731  HE2 HIS A  48      32.966  28.455  18.797  1.00  2.62           H  
ATOM    732  N   LYS A  49      33.712  24.575  25.512  1.00  2.62           N  
ATOM    733  CA  LYS A  49      33.673  24.220  26.939  1.00  2.62           C  
ATOM    734  C   LYS A  49      34.969  24.559  27.660  1.00  2.62           C  
ATOM    735  O   LYS A  49      34.971  24.855  28.849  1.00  2.62           O  
ATOM    736  CB  LYS A  49      33.412  22.722  27.115  1.00  2.62           C  
ATOM    737  CG  LYS A  49      34.575  21.835  26.664  1.00  2.62           C  
ATOM    738  CD  LYS A  49      34.264  20.364  26.783  1.00  2.62           C  
ATOM    739  CE  LYS A  49      35.403  19.502  26.209  1.00  2.62           C  
ATOM    740  NZ  LYS A  49      36.700  19.623  26.985  1.00  2.62           N  
ATOM    741  H   LYS A  49      33.568  23.838  24.820  1.00  2.62           H  
ATOM    742  HA  LYS A  49      32.876  24.784  27.416  1.00  2.62           H  
ATOM    743 1HB  LYS A  49      33.206  22.506  28.163  1.00  2.62           H  
ATOM    744 2HB  LYS A  49      32.544  22.431  26.544  1.00  2.62           H  
ATOM    745 1HG  LYS A  49      34.839  22.065  25.630  1.00  2.62           H  
ATOM    746 2HG  LYS A  49      35.434  22.029  27.291  1.00  2.62           H  
ATOM    747 1HD  LYS A  49      34.095  20.104  27.825  1.00  2.62           H  
ATOM    748 2HD  LYS A  49      33.351  20.158  26.218  1.00  2.62           H  
ATOM    749 1HE  LYS A  49      35.082  18.462  26.218  1.00  2.62           H  
ATOM    750 2HE  LYS A  49      35.583  19.805  25.178  1.00  2.62           H  
ATOM    751 1HZ  LYS A  49      37.398  19.038  26.561  1.00  2.62           H  
ATOM    752 2HZ  LYS A  49      37.059  20.599  26.985  1.00  2.62           H  
ATOM    753 3HZ  LYS A  49      36.560  19.337  27.934  1.00  2.62           H  
ATOM    754  N   ASP A  50      36.066  24.641  26.917  1.00  2.60           N  
ATOM    755  CA  ASP A  50      37.370  24.903  27.495  1.00  2.60           C  
ATOM    756  C   ASP A  50      37.537  26.375  27.862  1.00  2.60           C  
ATOM    757  O   ASP A  50      38.522  26.756  28.495  1.00  2.60           O  
ATOM    758  CB  ASP A  50      38.461  24.449  26.527  1.00  2.60           C  
ATOM    759  CG  ASP A  50      38.475  22.905  26.358  1.00  2.60           C  
ATOM    760  OD1 ASP A  50      37.825  22.222  27.138  1.00  2.60           O  
ATOM    761  OD2 ASP A  50      39.112  22.430  25.459  1.00  2.60           O  
ATOM    762  H   ASP A  50      35.993  24.449  25.928  1.00  2.60           H  
ATOM    763  HA  ASP A  50      37.462  24.317  28.410  1.00  2.60           H  
ATOM    764 1HB  ASP A  50      38.302  24.913  25.552  1.00  2.60           H  
ATOM    765 2HB  ASP A  50      39.435  24.776  26.895  1.00  2.60           H  
ATOM    766  N   ARG A  51      36.579  27.213  27.455  1.00  2.58           N  
ATOM    767  CA  ARG A  51      36.615  28.625  27.788  1.00  2.58           C  
ATOM    768  C   ARG A  51      35.861  28.860  29.096  1.00  2.58           C  
ATOM    769  O   ARG A  51      35.820  29.985  29.607  1.00  2.58           O  
ATOM    770  CB  ARG A  51      35.948  29.458  26.708  1.00  2.58           C  
ATOM    771  CG  ARG A  51      36.621  29.429  25.349  1.00  2.58           C  
ATOM    772  CD  ARG A  51      35.931  30.332  24.386  1.00  2.58           C  
ATOM    773  NE  ARG A  51      36.478  30.229  23.044  1.00  2.58           N  
ATOM    774  CZ  ARG A  51      37.547  30.922  22.587  1.00  2.58           C  
ATOM    775  NH1 ARG A  51      38.175  31.760  23.384  1.00  2.58           N  
ATOM    776  NH2 ARG A  51      37.969  30.763  21.342  1.00  2.58           N  
ATOM    777  H   ARG A  51      35.776  26.871  26.928  1.00  2.58           H  
ATOM    778  HA  ARG A  51      37.652  28.939  27.907  1.00  2.58           H  
ATOM    779 1HB  ARG A  51      34.921  29.114  26.577  1.00  2.58           H  
ATOM    780 2HB  ARG A  51      35.902  30.495  27.033  1.00  2.58           H  
ATOM    781 1HG  ARG A  51      37.659  29.739  25.443  1.00  2.58           H  
ATOM    782 2HG  ARG A  51      36.573  28.411  24.949  1.00  2.58           H  
ATOM    783 1HD  ARG A  51      34.876  30.082  24.342  1.00  2.58           H  
ATOM    784 2HD  ARG A  51      36.042  31.362  24.718  1.00  2.58           H  
ATOM    785  HE  ARG A  51      35.993  29.588  22.407  1.00  2.58           H  
ATOM    786 1HH1 ARG A  51      37.858  31.886  24.335  1.00  2.58           H  
ATOM    787 2HH1 ARG A  51      38.972  32.278  23.045  1.00  2.58           H  
ATOM    788 1HH2 ARG A  51      37.495  30.120  20.722  1.00  2.58           H  
ATOM    789 2HH2 ARG A  51      38.767  31.283  21.011  1.00  2.58           H  
ATOM    790  N   ILE A  52      35.240  27.807  29.627  1.00  2.57           N  
ATOM    791  CA  ILE A  52      34.443  27.908  30.830  1.00  2.57           C  
ATOM    792  C   ILE A  52      35.260  27.414  32.027  1.00  2.57           C  
ATOM    793  O   ILE A  52      35.821  26.323  31.961  1.00  2.57           O  
ATOM    794  CB  ILE A  52      33.164  27.078  30.684  1.00  2.57           C  
ATOM    795  CG1 ILE A  52      32.435  27.506  29.427  1.00  2.57           C  
ATOM    796  CG2 ILE A  52      32.280  27.248  31.901  1.00  2.57           C  
ATOM    797  CD1 ILE A  52      32.100  28.954  29.410  1.00  2.57           C  
ATOM    798  H   ILE A  52      35.310  26.887  29.188  1.00  2.57           H  
ATOM    799  HA  ILE A  52      34.140  28.937  30.949  1.00  2.57           H  
ATOM    800  HB  ILE A  52      33.434  26.033  30.567  1.00  2.57           H  
ATOM    801 1HG1 ILE A  52      33.050  27.272  28.553  1.00  2.57           H  
ATOM    802 2HG1 ILE A  52      31.524  26.951  29.361  1.00  2.57           H  
ATOM    803 1HG2 ILE A  52      31.381  26.646  31.797  1.00  2.57           H  
ATOM    804 2HG2 ILE A  52      32.832  26.924  32.772  1.00  2.57           H  
ATOM    805 3HG2 ILE A  52      32.007  28.294  32.013  1.00  2.57           H  
ATOM    806 1HD1 ILE A  52      31.568  29.198  28.492  1.00  2.57           H  
ATOM    807 2HD1 ILE A  52      31.479  29.184  30.268  1.00  2.57           H  
ATOM    808 3HD1 ILE A  52      33.014  29.541  29.461  1.00  2.57           H  
ATOM    809  N   PRO A  53      35.414  28.192  33.111  1.00  2.58           N  
ATOM    810  CA  PRO A  53      36.171  27.791  34.276  1.00  2.58           C  
ATOM    811  C   PRO A  53      35.591  26.486  34.812  1.00  2.58           C  
ATOM    812  O   PRO A  53      34.368  26.319  34.805  1.00  2.58           O  
ATOM    813  CB  PRO A  53      35.925  28.953  35.252  1.00  2.58           C  
ATOM    814  CG  PRO A  53      35.639  30.141  34.362  1.00  2.58           C  
ATOM    815  CD  PRO A  53      34.886  29.575  33.171  1.00  2.58           C  
ATOM    816  HA  PRO A  53      37.223  27.707  33.982  1.00  2.58           H  
ATOM    817 1HB  PRO A  53      35.090  28.713  35.923  1.00  2.58           H  
ATOM    818 2HB  PRO A  53      36.809  29.108  35.888  1.00  2.58           H  
ATOM    819 1HG  PRO A  53      35.052  30.892  34.916  1.00  2.58           H  
ATOM    820 2HG  PRO A  53      36.580  30.629  34.070  1.00  2.58           H  
ATOM    821 1HD  PRO A  53      33.799  29.584  33.339  1.00  2.58           H  
ATOM    822 2HD  PRO A  53      35.194  30.167  32.292  1.00  2.58           H  
ATOM    823  N   PRO A  54      36.420  25.599  35.392  1.00  2.63           N  
ATOM    824  CA  PRO A  54      36.022  24.321  35.951  1.00  2.63           C  
ATOM    825  C   PRO A  54      35.050  24.506  37.101  1.00  2.63           C  
ATOM    826  O   PRO A  54      34.259  23.617  37.407  1.00  2.63           O  
ATOM    827  CB  PRO A  54      37.353  23.724  36.415  1.00  2.63           C  
ATOM    828  CG  PRO A  54      38.271  24.915  36.609  1.00  2.63           C  
ATOM    829  CD  PRO A  54      37.848  25.913  35.554  1.00  2.63           C  
ATOM    830  HA  PRO A  54      35.576  23.705  35.157  1.00  2.63           H  
ATOM    831 1HB  PRO A  54      37.202  23.157  37.347  1.00  2.63           H  
ATOM    832 2HB  PRO A  54      37.728  23.013  35.665  1.00  2.63           H  
ATOM    833 1HG  PRO A  54      38.165  25.307  37.633  1.00  2.63           H  
ATOM    834 2HG  PRO A  54      39.321  24.601  36.499  1.00  2.63           H  
ATOM    835 1HD  PRO A  54      37.999  26.924  35.952  1.00  2.63           H  
ATOM    836 2HD  PRO A  54      38.392  25.742  34.611  1.00  2.63           H  
ATOM    837  N   GLU A  55      35.081  25.689  37.723  1.00  2.72           N  
ATOM    838  CA  GLU A  55      34.169  25.981  38.812  1.00  2.72           C  
ATOM    839  C   GLU A  55      32.749  25.995  38.289  1.00  2.72           C  
ATOM    840  O   GLU A  55      31.822  25.526  38.945  1.00  2.72           O  
ATOM    841  CB  GLU A  55      34.492  27.343  39.429  1.00  2.72           C  
ATOM    842  CG  GLU A  55      35.807  27.398  40.182  1.00  2.72           C  
ATOM    843  CD  GLU A  55      36.119  28.774  40.726  1.00  2.72           C  
ATOM    844  OE1 GLU A  55      35.397  29.693  40.419  1.00  2.72           O  
ATOM    845  OE2 GLU A  55      37.082  28.902  41.446  1.00  2.72           O  
ATOM    846  H   GLU A  55      35.751  26.388  37.447  1.00  2.72           H  
ATOM    847  HA  GLU A  55      34.257  25.203  39.570  1.00  2.72           H  
ATOM    848 1HB  GLU A  55      34.522  28.097  38.640  1.00  2.72           H  
ATOM    849 2HB  GLU A  55      33.698  27.626  40.117  1.00  2.72           H  
ATOM    850 1HG  GLU A  55      35.765  26.691  41.010  1.00  2.72           H  
ATOM    851 2HG  GLU A  55      36.606  27.082  39.509  1.00  2.72           H  
ATOM    852  N   ILE A  56      32.582  26.522  37.084  1.00  2.86           N  
ATOM    853  CA  ILE A  56      31.267  26.670  36.523  1.00  2.86           C  
ATOM    854  C   ILE A  56      30.837  25.368  35.935  1.00  2.86           C  
ATOM    855  O   ILE A  56      29.698  24.965  36.118  1.00  2.86           O  
ATOM    856  CB  ILE A  56      31.207  27.776  35.486  1.00  2.86           C  
ATOM    857  CG1 ILE A  56      31.608  29.088  36.141  1.00  2.86           C  
ATOM    858  CG2 ILE A  56      29.813  27.835  34.882  1.00  2.86           C  
ATOM    859  CD1 ILE A  56      30.760  29.433  37.342  1.00  2.86           C  
ATOM    860  H   ILE A  56      33.384  26.808  36.531  1.00  2.86           H  
ATOM    861  HA  ILE A  56      30.574  26.928  37.323  1.00  2.86           H  
ATOM    862  HB  ILE A  56      31.933  27.577  34.720  1.00  2.86           H  
ATOM    863 1HG1 ILE A  56      32.649  29.024  36.457  1.00  2.86           H  
ATOM    864 2HG1 ILE A  56      31.517  29.890  35.409  1.00  2.86           H  
ATOM    865 1HG2 ILE A  56      29.770  28.621  34.135  1.00  2.86           H  
ATOM    866 2HG2 ILE A  56      29.572  26.873  34.412  1.00  2.86           H  
ATOM    867 3HG2 ILE A  56      29.093  28.039  35.670  1.00  2.86           H  
ATOM    868 1HD1 ILE A  56      31.094  30.380  37.767  1.00  2.86           H  
ATOM    869 2HD1 ILE A  56      29.715  29.516  37.044  1.00  2.86           H  
ATOM    870 3HD1 ILE A  56      30.865  28.648  38.086  1.00  2.86           H  
ATOM    871  N   LEU A  57      31.754  24.684  35.261  1.00  3.04           N  
ATOM    872  CA  LEU A  57      31.390  23.411  34.666  1.00  3.04           C  
ATOM    873  C   LEU A  57      30.943  22.438  35.763  1.00  3.04           C  
ATOM    874  O   LEU A  57      30.010  21.664  35.575  1.00  3.04           O  
ATOM    875  CB  LEU A  57      32.579  22.848  33.892  1.00  3.04           C  
ATOM    876  CG  LEU A  57      32.961  23.640  32.632  1.00  3.04           C  
ATOM    877  CD1 LEU A  57      34.262  23.114  32.078  1.00  3.04           C  
ATOM    878  CD2 LEU A  57      31.822  23.530  31.586  1.00  3.04           C  
ATOM    879  H   LEU A  57      32.693  25.074  35.149  1.00  3.04           H  
ATOM    880  HA  LEU A  57      30.554  23.569  33.981  1.00  3.04           H  
ATOM    881 1HB  LEU A  57      33.439  22.833  34.555  1.00  3.04           H  
ATOM    882 2HB  LEU A  57      32.350  21.826  33.597  1.00  3.04           H  
ATOM    883  HG  LEU A  57      33.121  24.676  32.899  1.00  3.04           H  
ATOM    884 1HD1 LEU A  57      34.539  23.697  31.194  1.00  3.04           H  
ATOM    885 2HD1 LEU A  57      35.041  23.217  32.830  1.00  3.04           H  
ATOM    886 3HD1 LEU A  57      34.152  22.069  31.805  1.00  3.04           H  
ATOM    887 1HD2 LEU A  57      32.088  24.092  30.693  1.00  3.04           H  
ATOM    888 2HD2 LEU A  57      31.669  22.484  31.319  1.00  3.04           H  
ATOM    889 3HD2 LEU A  57      30.899  23.933  32.009  1.00  3.04           H  
ATOM    890  N   ALA A  58      31.598  22.486  36.930  1.00  3.25           N  
ATOM    891  CA  ALA A  58      31.189  21.654  38.056  1.00  3.25           C  
ATOM    892  C   ALA A  58      29.760  21.993  38.508  1.00  3.25           C  
ATOM    893  O   ALA A  58      28.977  21.098  38.831  1.00  3.25           O  
ATOM    894  CB  ALA A  58      32.149  21.844  39.214  1.00  3.25           C  
ATOM    895  H   ALA A  58      32.403  23.100  37.049  1.00  3.25           H  
ATOM    896  HA  ALA A  58      31.208  20.614  37.732  1.00  3.25           H  
ATOM    897 1HB  ALA A  58      31.854  21.206  40.044  1.00  3.25           H  
ATOM    898 2HB  ALA A  58      33.159  21.588  38.894  1.00  3.25           H  
ATOM    899 3HB  ALA A  58      32.125  22.888  39.528  1.00  3.25           H  
ATOM    900  N   MET A  59      29.423  23.292  38.527  1.00  3.46           N  
ATOM    901  CA  MET A  59      28.089  23.764  38.909  1.00  3.46           C  
ATOM    902  C   MET A  59      27.008  23.403  37.879  1.00  3.46           C  
ATOM    903  O   MET A  59      25.881  23.059  38.249  1.00  3.46           O  
ATOM    904  CB  MET A  59      28.103  25.283  39.078  1.00  3.46           C  
ATOM    905  CG  MET A  59      28.903  25.806  40.233  1.00  3.46           C  
ATOM    906  SD  MET A  59      28.982  27.612  40.225  1.00  3.46           S  
ATOM    907  CE  MET A  59      30.418  27.888  41.255  1.00  3.46           C  
ATOM    908  H   MET A  59      30.130  23.991  38.291  1.00  3.46           H  
ATOM    909  HA  MET A  59      27.819  23.296  39.854  1.00  3.46           H  
ATOM    910 1HB  MET A  59      28.472  25.749  38.168  1.00  3.46           H  
ATOM    911 2HB  MET A  59      27.090  25.623  39.230  1.00  3.46           H  
ATOM    912 1HG  MET A  59      28.424  25.494  41.157  1.00  3.46           H  
ATOM    913 2HG  MET A  59      29.892  25.402  40.230  1.00  3.46           H  
ATOM    914 1HE  MET A  59      30.604  28.958  41.345  1.00  3.46           H  
ATOM    915 2HE  MET A  59      30.245  27.463  42.243  1.00  3.46           H  
ATOM    916 3HE  MET A  59      31.287  27.407  40.800  1.00  3.46           H  
ATOM    917  N   HIS A  60      27.370  23.510  36.597  1.00  3.66           N  
ATOM    918  CA  HIS A  60      26.470  23.312  35.460  1.00  3.66           C  
ATOM    919  C   HIS A  60      27.171  23.545  34.121  1.00  3.66           C  
ATOM    920  O   HIS A  60      27.170  22.657  33.269  1.00  3.66           O  
ATOM    921  OXT HIS A  60      27.386  24.701  33.765  1.00  3.66           O  
ATOM    922  CB  HIS A  60      25.270  24.275  35.542  1.00  3.66           C  
ATOM    923  CG  HIS A  60      25.667  25.746  35.574  1.00  3.66           C  
ATOM    924  ND1 HIS A  60      25.966  26.462  34.436  1.00  3.66           N  
ATOM    925  CD2 HIS A  60      25.791  26.616  36.607  1.00  3.66           C  
ATOM    926  CE1 HIS A  60      26.270  27.707  34.769  1.00  3.66           C  
ATOM    927  NE2 HIS A  60      26.169  27.825  36.080  1.00  3.66           N  
ATOM    928  H   HIS A  60      28.327  23.791  36.401  1.00  3.66           H  
ATOM    929  HA  HIS A  60      26.098  22.288  35.469  1.00  3.66           H  
ATOM    930 1HB  HIS A  60      24.639  24.127  34.666  1.00  3.66           H  
ATOM    931 2HB  HIS A  60      24.657  24.060  36.409  1.00  3.66           H  
ATOM    932  HD2 HIS A  60      25.620  26.398  37.656  1.00  3.66           H  
ATOM    933  HE1 HIS A  60      26.553  28.499  34.079  1.00  3.66           H  
ATOM    934  HE2 HIS A  60      26.341  28.664  36.614  1.00  3.66           H  
TER     935
ENDMDL

REMARK ID 640123 MODEL 3 line_8_try3
PFRMAT TS
TARGET line_8_try3
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       0.561   0.822  -1.608  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.932   0.384  -0.268  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.959   1.321   0.370  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.035   0.898   0.806  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.411  -1.079  -0.292  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.608  -1.366  -1.218  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.771  -0.692  -2.205  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.324  -2.312  -0.932  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.473   0.017  -2.211  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.319   1.316  -1.577  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.281   1.433  -1.968  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.036   0.413   0.355  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.685  -1.378   0.720  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.582  -1.717  -0.601  1.00 24.67           H  
ATOM     15  N   THR A   2       1.589   2.603   0.489  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.473   3.653   1.022  1.00 24.67           C  
ATOM     17  C   THR A   2       2.715   3.506   2.523  1.00 24.67           C  
ATOM     18  O   THR A   2       3.623   4.112   3.090  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.883   5.042   0.726  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.591   5.155   1.338  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.743   5.239  -0.772  1.00 24.67           C  
ATOM     22  H   THR A   2       0.677   2.894   0.169  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.436   3.576   0.518  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.540   5.812   1.131  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.693   5.234   2.292  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.324   6.227  -0.972  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.724   5.159  -1.241  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.083   4.478  -1.180  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.937   2.632   3.140  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.021   2.288   4.548  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.361   1.616   4.883  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.738   1.515   6.048  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.862   1.340   4.892  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.458   2.039   4.624  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.972   0.070   4.048  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.225   2.184   2.591  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.927   3.200   5.135  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.900   1.087   5.952  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.282   1.369   4.876  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.522   2.939   5.233  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.518   2.307   3.569  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.149  -0.599   4.290  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.931   0.329   2.998  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.910  -0.429   4.262  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.085   1.169   3.848  1.00 24.67           N  
ATOM     46  CA  ARG A   4       5.383   0.537   4.012  1.00 24.67           C  
ATOM     47  C   ARG A   4       6.529   1.554   4.010  1.00 24.67           C  
ATOM     48  O   ARG A   4       7.704   1.179   4.166  1.00 24.67           O  
ATOM     49  CB  ARG A   4       5.614  -0.436   2.873  1.00 24.67           C  
ATOM     50  CG  ARG A   4       4.667  -1.606   2.824  1.00 24.67           C  
ATOM     51  CD  ARG A   4       4.867  -2.398   1.592  1.00 24.67           C  
ATOM     52  NE  ARG A   4       6.130  -3.110   1.558  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       6.636  -3.686   0.448  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       5.975  -3.608  -0.697  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       7.796  -4.326   0.502  1.00 24.67           N  
ATOM     56  H   ARG A   4       3.716   1.256   2.900  1.00 24.67           H  
ATOM     57  HA  ARG A   4       5.390  -0.001   4.960  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       5.506   0.096   1.925  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       6.629  -0.824   2.919  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       4.809  -2.248   3.691  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       3.645  -1.233   2.803  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       4.057  -3.117   1.467  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.863  -1.701   0.759  1.00 24.67           H  
ATOM     64  HE  ARG A   4       6.657  -3.185   2.414  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       5.062  -3.102  -0.751  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       6.347  -4.034  -1.527  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       8.300  -4.383   1.376  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       8.174  -4.755  -0.329  1.00 24.67           H  
ATOM     69  N   LYS A   5       6.216   2.844   3.824  1.00 24.34           N  
ATOM     70  CA  LYS A   5       7.286   3.825   3.804  1.00 24.34           C  
ATOM     71  C   LYS A   5       8.087   3.661   5.076  1.00 24.34           C  
ATOM     72  O   LYS A   5       7.545   3.699   6.184  1.00 24.34           O  
ATOM     73  CB  LYS A   5       6.753   5.250   3.675  1.00 24.34           C  
ATOM     74  CG  LYS A   5       7.855   6.315   3.563  1.00 24.34           C  
ATOM     75  CD  LYS A   5       7.279   7.709   3.355  1.00 24.34           C  
ATOM     76  CE  LYS A   5       8.389   8.746   3.226  1.00 24.34           C  
ATOM     77  NZ  LYS A   5       7.846  10.118   3.010  1.00 24.34           N  
ATOM     78  H   LYS A   5       5.251   3.148   3.694  1.00 24.34           H  
ATOM     79  HA  LYS A   5       7.945   3.619   2.959  1.00 24.34           H  
ATOM     80 1HB  LYS A   5       6.115   5.321   2.793  1.00 24.34           H  
ATOM     81 2HB  LYS A   5       6.134   5.484   4.541  1.00 24.34           H  
ATOM     82 1HG  LYS A   5       8.457   6.312   4.476  1.00 24.34           H  
ATOM     83 2HG  LYS A   5       8.507   6.073   2.726  1.00 24.34           H  
ATOM     84 1HD  LYS A   5       6.671   7.720   2.448  1.00 24.34           H  
ATOM     85 2HD  LYS A   5       6.643   7.970   4.200  1.00 24.34           H  
ATOM     86 1HE  LYS A   5       8.988   8.741   4.136  1.00 24.34           H  
ATOM     87 2HE  LYS A   5       9.028   8.482   2.383  1.00 24.34           H  
ATOM     88 1HZ  LYS A   5       8.613  10.771   2.930  1.00 24.34           H  
ATOM     89 2HZ  LYS A   5       7.299  10.134   2.161  1.00 24.34           H  
ATOM     90 3HZ  LYS A   5       7.263  10.376   3.792  1.00 24.34           H  
ATOM     91  N   SER A   6       9.381   3.491   4.910  1.00 23.12           N  
ATOM     92  CA  SER A   6      10.270   3.234   6.017  1.00 23.12           C  
ATOM     93  C   SER A   6      11.297   4.337   6.183  1.00 23.12           C  
ATOM     94  O   SER A   6      11.575   5.093   5.246  1.00 23.12           O  
ATOM     95  CB  SER A   6      10.920   1.883   5.804  1.00 23.12           C  
ATOM     96  OG  SER A   6       9.944   0.844   5.797  1.00 23.12           O  
ATOM     97  H   SER A   6       9.752   3.489   3.973  1.00 23.12           H  
ATOM     98  HA  SER A   6       9.676   3.185   6.931  1.00 23.12           H  
ATOM     99 1HB  SER A   6      11.456   1.885   4.857  1.00 23.12           H  
ATOM    100 2HB  SER A   6      11.648   1.696   6.591  1.00 23.12           H  
ATOM    101  HG  SER A   6       9.228   1.095   5.143  1.00 23.12           H  
ATOM    102  N   TYR A   7      11.913   4.389   7.363  1.00 20.80           N  
ATOM    103  CA  TYR A   7      12.948   5.369   7.716  1.00 20.80           C  
ATOM    104  C   TYR A   7      14.056   5.502   6.671  1.00 20.80           C  
ATOM    105  O   TYR A   7      14.593   6.585   6.461  1.00 20.80           O  
ATOM    106  CB  TYR A   7      13.588   4.949   9.040  1.00 20.80           C  
ATOM    107  CG  TYR A   7      14.549   3.771   8.870  1.00 20.80           C  
ATOM    108  CD1 TYR A   7      15.917   3.998   8.699  1.00 20.80           C  
ATOM    109  CD2 TYR A   7      14.054   2.473   8.834  1.00 20.80           C  
ATOM    110  CE1 TYR A   7      16.777   2.934   8.504  1.00 20.80           C  
ATOM    111  CE2 TYR A   7      14.918   1.411   8.636  1.00 20.80           C  
ATOM    112  CZ  TYR A   7      16.274   1.638   8.474  1.00 20.80           C  
ATOM    113  OH  TYR A   7      17.134   0.579   8.278  1.00 20.80           O  
ATOM    114  H   TYR A   7      11.629   3.724   8.072  1.00 20.80           H  
ATOM    115  HA  TYR A   7      12.472   6.344   7.828  1.00 20.80           H  
ATOM    116 1HB  TYR A   7      14.143   5.787   9.463  1.00 20.80           H  
ATOM    117 2HB  TYR A   7      12.816   4.665   9.754  1.00 20.80           H  
ATOM    118  HD1 TYR A   7      16.302   5.014   8.716  1.00 20.80           H  
ATOM    119  HD2 TYR A   7      12.986   2.291   8.954  1.00 20.80           H  
ATOM    120  HE1 TYR A   7      17.843   3.112   8.371  1.00 20.80           H  
ATOM    121  HE2 TYR A   7      14.530   0.393   8.607  1.00 20.80           H  
ATOM    122  HH  TYR A   7      16.636  -0.242   8.281  1.00 20.80           H  
ATOM    123  N   TYR A   8      14.352   4.402   5.984  1.00 17.67           N  
ATOM    124  CA  TYR A   8      15.411   4.298   4.992  1.00 17.67           C  
ATOM    125  C   TYR A   8      15.204   5.293   3.841  1.00 17.67           C  
ATOM    126  O   TYR A   8      16.160   5.735   3.188  1.00 17.67           O  
ATOM    127  CB  TYR A   8      15.477   2.850   4.510  1.00 17.67           C  
ATOM    128  CG  TYR A   8      16.706   2.503   3.730  1.00 17.67           C  
ATOM    129  CD1 TYR A   8      17.906   2.346   4.409  1.00 17.67           C  
ATOM    130  CD2 TYR A   8      16.650   2.303   2.363  1.00 17.67           C  
ATOM    131  CE1 TYR A   8      19.050   2.003   3.721  1.00 17.67           C  
ATOM    132  CE2 TYR A   8      17.796   1.950   1.677  1.00 17.67           C  
ATOM    133  CZ  TYR A   8      18.991   1.804   2.349  1.00 17.67           C  
ATOM    134  OH  TYR A   8      20.133   1.454   1.662  1.00 17.67           O  
ATOM    135  H   TYR A   8      13.830   3.570   6.204  1.00 17.67           H  
ATOM    136  HA  TYR A   8      16.356   4.542   5.476  1.00 17.67           H  
ATOM    137 1HB  TYR A   8      15.425   2.185   5.373  1.00 17.67           H  
ATOM    138 2HB  TYR A   8      14.608   2.639   3.887  1.00 17.67           H  
ATOM    139  HD1 TYR A   8      17.944   2.496   5.490  1.00 17.67           H  
ATOM    140  HD2 TYR A   8      15.705   2.416   1.832  1.00 17.67           H  
ATOM    141  HE1 TYR A   8      19.991   1.881   4.255  1.00 17.67           H  
ATOM    142  HE2 TYR A   8      17.757   1.784   0.605  1.00 17.67           H  
ATOM    143  HH  TYR A   8      20.864   1.375   2.280  1.00 17.67           H  
ATOM    144  N   SER A   9      13.942   5.672   3.606  1.00 14.34           N  
ATOM    145  CA  SER A   9      13.562   6.594   2.545  1.00 14.34           C  
ATOM    146  C   SER A   9      14.174   7.988   2.735  1.00 14.34           C  
ATOM    147  O   SER A   9      14.157   8.798   1.811  1.00 14.34           O  
ATOM    148  CB  SER A   9      12.043   6.689   2.449  1.00 14.34           C  
ATOM    149  OG  SER A   9      11.489   7.272   3.597  1.00 14.34           O  
ATOM    150  H   SER A   9      13.198   5.319   4.206  1.00 14.34           H  
ATOM    151  HA  SER A   9      13.930   6.191   1.603  1.00 14.34           H  
ATOM    152 1HB  SER A   9      11.773   7.277   1.574  1.00 14.34           H  
ATOM    153 2HB  SER A   9      11.627   5.693   2.316  1.00 14.34           H  
ATOM    154  HG  SER A   9      11.614   6.613   4.315  1.00 14.34           H  
ATOM    155  N   LYS A  10      14.710   8.272   3.930  1.00 11.39           N  
ATOM    156  CA  LYS A  10      15.355   9.541   4.259  1.00 11.39           C  
ATOM    157  C   LYS A  10      16.591   9.875   3.401  1.00 11.39           C  
ATOM    158  O   LYS A  10      16.962  11.049   3.314  1.00 11.39           O  
ATOM    159  CB  LYS A  10      15.758   9.537   5.738  1.00 11.39           C  
ATOM    160  CG  LYS A  10      16.915   8.586   6.081  1.00 11.39           C  
ATOM    161  CD  LYS A  10      17.209   8.561   7.579  1.00 11.39           C  
ATOM    162  CE  LYS A  10      18.272   7.520   7.926  1.00 11.39           C  
ATOM    163  NZ  LYS A  10      19.584   7.821   7.278  1.00 11.39           N  
ATOM    164  H   LYS A  10      14.673   7.565   4.665  1.00 11.39           H  
ATOM    165  HA  LYS A  10      14.624  10.333   4.105  1.00 11.39           H  
ATOM    166 1HB  LYS A  10      16.050  10.542   6.039  1.00 11.39           H  
ATOM    167 2HB  LYS A  10      14.902   9.244   6.345  1.00 11.39           H  
ATOM    168 1HG  LYS A  10      16.709   7.582   5.720  1.00 11.39           H  
ATOM    169 2HG  LYS A  10      17.805   8.942   5.580  1.00 11.39           H  
ATOM    170 1HD  LYS A  10      17.554   9.543   7.899  1.00 11.39           H  
ATOM    171 2HD  LYS A  10      16.291   8.319   8.116  1.00 11.39           H  
ATOM    172 1HE  LYS A  10      18.407   7.502   9.005  1.00 11.39           H  
ATOM    173 2HE  LYS A  10      17.932   6.537   7.595  1.00 11.39           H  
ATOM    174 1HZ  LYS A  10      20.265   7.128   7.513  1.00 11.39           H  
ATOM    175 2HZ  LYS A  10      19.470   7.828   6.251  1.00 11.39           H  
ATOM    176 3HZ  LYS A  10      19.923   8.723   7.558  1.00 11.39           H  
ATOM    177  N   ASP A  11      17.218   8.876   2.748  1.00  9.11           N  
ATOM    178  CA  ASP A  11      18.413   9.147   1.930  1.00  9.11           C  
ATOM    179  C   ASP A  11      18.299   8.696   0.454  1.00  9.11           C  
ATOM    180  O   ASP A  11      19.063   7.832   0.006  1.00  9.11           O  
ATOM    181  CB  ASP A  11      19.656   8.459   2.529  1.00  9.11           C  
ATOM    182  CG  ASP A  11      20.149   9.054   3.871  1.00  9.11           C  
ATOM    183  OD1 ASP A  11      20.578  10.174   3.881  1.00  9.11           O  
ATOM    184  OD2 ASP A  11      20.095   8.365   4.882  1.00  9.11           O  
ATOM    185  H   ASP A  11      16.858   7.920   2.841  1.00  9.11           H  
ATOM    186  HA  ASP A  11      18.608  10.215   1.957  1.00  9.11           H  
ATOM    187 1HB  ASP A  11      19.436   7.399   2.683  1.00  9.11           H  
ATOM    188 2HB  ASP A  11      20.476   8.517   1.814  1.00  9.11           H  
ATOM    189  N   PRO A  12      17.416   9.311  -0.367  1.00  7.52           N  
ATOM    190  CA  PRO A  12      17.162   8.961  -1.761  1.00  7.52           C  
ATOM    191  C   PRO A  12      18.369   9.235  -2.649  1.00  7.52           C  
ATOM    192  O   PRO A  12      18.519   8.635  -3.716  1.00  7.52           O  
ATOM    193  CB  PRO A  12      15.993   9.879  -2.131  1.00  7.52           C  
ATOM    194  CG  PRO A  12      16.110  11.052  -1.186  1.00  7.52           C  
ATOM    195  CD  PRO A  12      16.632  10.472   0.099  1.00  7.52           C  
ATOM    196  HA  PRO A  12      16.865   7.906  -1.823  1.00  7.52           H  
ATOM    197 1HB  PRO A  12      16.070  10.177  -3.188  1.00  7.52           H  
ATOM    198 2HB  PRO A  12      15.043   9.339  -2.017  1.00  7.52           H  
ATOM    199 1HG  PRO A  12      16.781  11.813  -1.608  1.00  7.52           H  
ATOM    200 2HG  PRO A  12      15.127  11.531  -1.060  1.00  7.52           H  
ATOM    201 1HD  PRO A  12      17.252  11.223   0.600  1.00  7.52           H  
ATOM    202 2HD  PRO A  12      15.798  10.155   0.713  1.00  7.52           H  
ATOM    203  N   SER A  13      19.272  10.096  -2.165  1.00  6.51           N  
ATOM    204  CA  SER A  13      20.470  10.490  -2.892  1.00  6.51           C  
ATOM    205  C   SER A  13      21.421   9.323  -3.102  1.00  6.51           C  
ATOM    206  O   SER A  13      22.304   9.382  -3.955  1.00  6.51           O  
ATOM    207  CB  SER A  13      21.180  11.621  -2.172  1.00  6.51           C  
ATOM    208  OG  SER A  13      21.702  11.200  -0.944  1.00  6.51           O  
ATOM    209  H   SER A  13      19.102  10.531  -1.272  1.00  6.51           H  
ATOM    210  HA  SER A  13      20.166  10.855  -3.875  1.00  6.51           H  
ATOM    211 1HB  SER A  13      21.986  11.998  -2.803  1.00  6.51           H  
ATOM    212 2HB  SER A  13      20.481  12.440  -2.011  1.00  6.51           H  
ATOM    213  HG  SER A  13      22.187  11.950  -0.589  1.00  6.51           H  
ATOM    214  N   ARG A  14      21.230   8.225  -2.363  1.00  5.91           N  
ATOM    215  CA  ARG A  14      22.079   7.056  -2.557  1.00  5.91           C  
ATOM    216  C   ARG A  14      21.983   6.562  -4.007  1.00  5.91           C  
ATOM    217  O   ARG A  14      22.917   5.955  -4.533  1.00  5.91           O  
ATOM    218  CB  ARG A  14      21.658   5.935  -1.621  1.00  5.91           C  
ATOM    219  CG  ARG A  14      20.286   5.326  -1.933  1.00  5.91           C  
ATOM    220  CD  ARG A  14      19.851   4.351  -0.900  1.00  5.91           C  
ATOM    221  NE  ARG A  14      18.573   3.739  -1.239  1.00  5.91           N  
ATOM    222  CZ  ARG A  14      17.373   4.273  -0.954  1.00  5.91           C  
ATOM    223  NH1 ARG A  14      17.308   5.416  -0.329  1.00  5.91           N  
ATOM    224  NH2 ARG A  14      16.261   3.639  -1.300  1.00  5.91           N  
ATOM    225  H   ARG A  14      20.488   8.195  -1.661  1.00  5.91           H  
ATOM    226  HA  ARG A  14      23.105   7.334  -2.343  1.00  5.91           H  
ATOM    227 1HB  ARG A  14      22.397   5.137  -1.644  1.00  5.91           H  
ATOM    228 2HB  ARG A  14      21.614   6.320  -0.600  1.00  5.91           H  
ATOM    229 1HG  ARG A  14      19.540   6.124  -1.989  1.00  5.91           H  
ATOM    230 2HG  ARG A  14      20.327   4.800  -2.885  1.00  5.91           H  
ATOM    231 1HD  ARG A  14      20.593   3.561  -0.797  1.00  5.91           H  
ATOM    232 2HD  ARG A  14      19.735   4.868   0.057  1.00  5.91           H  
ATOM    233  HE  ARG A  14      18.591   2.852  -1.722  1.00  5.91           H  
ATOM    234 1HH1 ARG A  14      18.173   5.908  -0.075  1.00  5.91           H  
ATOM    235 2HH1 ARG A  14      16.415   5.823  -0.105  1.00  5.91           H  
ATOM    236 1HH2 ARG A  14      16.314   2.753  -1.784  1.00  5.91           H  
ATOM    237 2HH2 ARG A  14      15.363   4.044  -1.082  1.00  5.91           H  
ATOM    238  N   ALA A  15      20.865   6.874  -4.674  1.00  5.55           N  
ATOM    239  CA  ALA A  15      20.592   6.498  -6.050  1.00  5.55           C  
ATOM    240  C   ALA A  15      21.621   7.066  -7.021  1.00  5.55           C  
ATOM    241  O   ALA A  15      21.818   6.526  -8.111  1.00  5.55           O  
ATOM    242  CB  ALA A  15      19.209   6.979  -6.441  1.00  5.55           C  
ATOM    243  H   ALA A  15      20.143   7.421  -4.199  1.00  5.55           H  
ATOM    244  HA  ALA A  15      20.630   5.410  -6.114  1.00  5.55           H  
ATOM    245 1HB  ALA A  15      18.989   6.671  -7.461  1.00  5.55           H  
ATOM    246 2HB  ALA A  15      18.471   6.552  -5.762  1.00  5.55           H  
ATOM    247 3HB  ALA A  15      19.178   8.067  -6.372  1.00  5.55           H  
ATOM    248  N   GLU A  16      22.225   8.198  -6.659  1.00  5.23           N  
ATOM    249  CA  GLU A  16      23.179   8.887  -7.510  1.00  5.23           C  
ATOM    250  C   GLU A  16      24.622   8.422  -7.278  1.00  5.23           C  
ATOM    251  O   GLU A  16      25.549   8.903  -7.937  1.00  5.23           O  
ATOM    252  CB  GLU A  16      23.076  10.397  -7.274  1.00  5.23           C  
ATOM    253  CG  GLU A  16      21.718  10.993  -7.650  1.00  5.23           C  
ATOM    254  CD  GLU A  16      21.620  12.493  -7.426  1.00  5.23           C  
ATOM    255  OE1 GLU A  16      22.578  13.086  -6.989  1.00  5.23           O  
ATOM    256  OE2 GLU A  16      20.574  13.037  -7.693  1.00  5.23           O  
ATOM    257  H   GLU A  16      22.051   8.587  -5.733  1.00  5.23           H  
ATOM    258  HA  GLU A  16      22.922   8.676  -8.548  1.00  5.23           H  
ATOM    259 1HB  GLU A  16      23.255  10.610  -6.219  1.00  5.23           H  
ATOM    260 2HB  GLU A  16      23.845  10.912  -7.849  1.00  5.23           H  
ATOM    261 1HG  GLU A  16      21.519  10.777  -8.698  1.00  5.23           H  
ATOM    262 2HG  GLU A  16      20.951  10.493  -7.053  1.00  5.23           H  
ATOM    263  N   LYS A  17      24.829   7.512  -6.329  1.00  4.84           N  
ATOM    264  CA  LYS A  17      26.174   7.066  -6.006  1.00  4.84           C  
ATOM    265  C   LYS A  17      26.667   5.947  -6.916  1.00  4.84           C  
ATOM    266  O   LYS A  17      25.880   5.222  -7.522  1.00  4.84           O  
ATOM    267  CB  LYS A  17      26.263   6.628  -4.542  1.00  4.84           C  
ATOM    268  CG  LYS A  17      26.060   7.760  -3.533  1.00  4.84           C  
ATOM    269  CD  LYS A  17      26.197   7.257  -2.095  1.00  4.84           C  
ATOM    270  CE  LYS A  17      26.005   8.384  -1.083  1.00  4.84           C  
ATOM    271  NZ  LYS A  17      26.098   7.888   0.324  1.00  4.84           N  
ATOM    272  H   LYS A  17      24.043   7.111  -5.811  1.00  4.84           H  
ATOM    273  HA  LYS A  17      26.848   7.912  -6.137  1.00  4.84           H  
ATOM    274 1HB  LYS A  17      25.502   5.873  -4.347  1.00  4.84           H  
ATOM    275 2HB  LYS A  17      27.233   6.172  -4.352  1.00  4.84           H  
ATOM    276 1HG  LYS A  17      26.794   8.545  -3.710  1.00  4.84           H  
ATOM    277 2HG  LYS A  17      25.061   8.186  -3.670  1.00  4.84           H  
ATOM    278 1HD  LYS A  17      25.449   6.484  -1.912  1.00  4.84           H  
ATOM    279 2HD  LYS A  17      27.185   6.822  -1.955  1.00  4.84           H  
ATOM    280 1HE  LYS A  17      26.772   9.140  -1.242  1.00  4.84           H  
ATOM    281 2HE  LYS A  17      25.024   8.840  -1.236  1.00  4.84           H  
ATOM    282 1HZ  LYS A  17      25.968   8.659   0.965  1.00  4.84           H  
ATOM    283 2HZ  LYS A  17      25.380   7.194   0.484  1.00  4.84           H  
ATOM    284 3HZ  LYS A  17      27.007   7.474   0.478  1.00  4.84           H  
ATOM    285  N   ARG A  18      27.992   5.814  -6.983  1.00  4.40           N  
ATOM    286  CA  ARG A  18      28.729   4.771  -7.717  1.00  4.40           C  
ATOM    287  C   ARG A  18      28.763   4.894  -9.247  1.00  4.40           C  
ATOM    288  O   ARG A  18      29.378   4.055  -9.904  1.00  4.40           O  
ATOM    289  CB  ARG A  18      28.179   3.391  -7.380  1.00  4.40           C  
ATOM    290  CG  ARG A  18      28.269   2.993  -5.916  1.00  4.40           C  
ATOM    291  CD  ARG A  18      27.631   1.676  -5.683  1.00  4.40           C  
ATOM    292  NE  ARG A  18      26.185   1.748  -5.892  1.00  4.40           N  
ATOM    293  CZ  ARG A  18      25.355   0.687  -5.908  1.00  4.40           C  
ATOM    294  NH1 ARG A  18      25.831  -0.526  -5.723  1.00  4.40           N  
ATOM    295  NH2 ARG A  18      24.059   0.865  -6.109  1.00  4.40           N  
ATOM    296  H   ARG A  18      28.545   6.482  -6.465  1.00  4.40           H  
ATOM    297  HA  ARG A  18      29.759   4.804  -7.370  1.00  4.40           H  
ATOM    298 1HB  ARG A  18      27.163   3.262  -7.723  1.00  4.40           H  
ATOM    299 2HB  ARG A  18      28.775   2.657  -7.924  1.00  4.40           H  
ATOM    300 1HG  ARG A  18      29.317   2.926  -5.618  1.00  4.40           H  
ATOM    301 2HG  ARG A  18      27.762   3.728  -5.296  1.00  4.40           H  
ATOM    302 1HD  ARG A  18      28.041   0.943  -6.375  1.00  4.40           H  
ATOM    303 2HD  ARG A  18      27.813   1.353  -4.658  1.00  4.40           H  
ATOM    304  HE  ARG A  18      25.775   2.668  -6.044  1.00  4.40           H  
ATOM    305 1HH1 ARG A  18      26.820  -0.662  -5.569  1.00  4.40           H  
ATOM    306 2HH1 ARG A  18      25.208  -1.320  -5.735  1.00  4.40           H  
ATOM    307 1HH2 ARG A  18      23.695   1.800  -6.253  1.00  4.40           H  
ATOM    308 2HH2 ARG A  18      23.436   0.071  -6.123  1.00  4.40           H  
ATOM    309  N   GLU A  19      28.160   5.935  -9.818  1.00  3.94           N  
ATOM    310  CA  GLU A  19      28.309   6.161 -11.255  1.00  3.94           C  
ATOM    311  C   GLU A  19      29.614   6.930 -11.437  1.00  3.94           C  
ATOM    312  O   GLU A  19      30.583   6.422 -11.991  1.00  3.94           O  
ATOM    313  CB  GLU A  19      27.118   6.951 -11.813  1.00  3.94           C  
ATOM    314  CG  GLU A  19      27.146   7.243 -13.327  1.00  3.94           C  
ATOM    315  CD  GLU A  19      27.007   6.019 -14.212  1.00  3.94           C  
ATOM    316  OE1 GLU A  19      26.587   4.998 -13.737  1.00  3.94           O  
ATOM    317  OE2 GLU A  19      27.306   6.127 -15.395  1.00  3.94           O  
ATOM    318  H   GLU A  19      27.621   6.574  -9.249  1.00  3.94           H  
ATOM    319  HA  GLU A  19      28.387   5.203 -11.770  1.00  3.94           H  
ATOM    320 1HB  GLU A  19      26.201   6.403 -11.604  1.00  3.94           H  
ATOM    321 2HB  GLU A  19      27.042   7.906 -11.296  1.00  3.94           H  
ATOM    322 1HG  GLU A  19      26.337   7.933 -13.560  1.00  3.94           H  
ATOM    323 2HG  GLU A  19      28.085   7.742 -13.562  1.00  3.94           H  
ATOM    324  N   ILE A  20      29.651   8.115 -10.824  1.00  3.51           N  
ATOM    325  CA  ILE A  20      30.802   9.016 -10.710  1.00  3.51           C  
ATOM    326  C   ILE A  20      31.615   9.278 -12.006  1.00  3.51           C  
ATOM    327  O   ILE A  20      31.629  10.403 -12.501  1.00  3.51           O  
ATOM    328  CB  ILE A  20      31.687   8.455  -9.595  1.00  3.51           C  
ATOM    329  CG1 ILE A  20      30.872   8.443  -8.283  1.00  3.51           C  
ATOM    330  CG2 ILE A  20      32.867   9.356  -9.413  1.00  3.51           C  
ATOM    331  CD1 ILE A  20      31.487   7.625  -7.197  1.00  3.51           C  
ATOM    332  H   ILE A  20      28.791   8.426 -10.403  1.00  3.51           H  
ATOM    333  HA  ILE A  20      30.422   9.979 -10.370  1.00  3.51           H  
ATOM    334  HB  ILE A  20      32.011   7.438  -9.827  1.00  3.51           H  
ATOM    335 1HG1 ILE A  20      30.778   9.466  -7.927  1.00  3.51           H  
ATOM    336 2HG1 ILE A  20      29.875   8.056  -8.484  1.00  3.51           H  
ATOM    337 1HG2 ILE A  20      33.491   8.992  -8.610  1.00  3.51           H  
ATOM    338 2HG2 ILE A  20      33.445   9.397 -10.328  1.00  3.51           H  
ATOM    339 3HG2 ILE A  20      32.496  10.333  -9.169  1.00  3.51           H  
ATOM    340 1HD1 ILE A  20      30.870   7.667  -6.302  1.00  3.51           H  
ATOM    341 2HD1 ILE A  20      31.568   6.601  -7.541  1.00  3.51           H  
ATOM    342 3HD1 ILE A  20      32.468   7.990  -6.970  1.00  3.51           H  
ATOM    343  N   LYS A  21      32.289   8.235 -12.511  1.00  3.15           N  
ATOM    344  CA  LYS A  21      33.130   8.182 -13.721  1.00  3.15           C  
ATOM    345  C   LYS A  21      34.414   9.021 -13.730  1.00  3.15           C  
ATOM    346  O   LYS A  21      34.450  10.180 -13.314  1.00  3.15           O  
ATOM    347  CB  LYS A  21      32.306   8.560 -14.956  1.00  3.15           C  
ATOM    348  CG  LYS A  21      31.110   7.646 -15.215  1.00  3.15           C  
ATOM    349  CD  LYS A  21      31.541   6.255 -15.657  1.00  3.15           C  
ATOM    350  CE  LYS A  21      30.339   5.336 -15.819  1.00  3.15           C  
ATOM    351  NZ  LYS A  21      29.398   5.806 -16.880  1.00  3.15           N  
ATOM    352  H   LYS A  21      32.146   7.356 -12.031  1.00  3.15           H  
ATOM    353  HA  LYS A  21      33.435   7.143 -13.837  1.00  3.15           H  
ATOM    354 1HB  LYS A  21      31.948   9.582 -14.869  1.00  3.15           H  
ATOM    355 2HB  LYS A  21      32.948   8.513 -15.834  1.00  3.15           H  
ATOM    356 1HG  LYS A  21      30.521   7.550 -14.308  1.00  3.15           H  
ATOM    357 2HG  LYS A  21      30.477   8.082 -15.982  1.00  3.15           H  
ATOM    358 1HD  LYS A  21      32.088   6.315 -16.596  1.00  3.15           H  
ATOM    359 2HD  LYS A  21      32.203   5.830 -14.896  1.00  3.15           H  
ATOM    360 1HE  LYS A  21      30.685   4.336 -16.071  1.00  3.15           H  
ATOM    361 2HE  LYS A  21      29.808   5.295 -14.865  1.00  3.15           H  
ATOM    362 1HZ  LYS A  21      28.604   5.167 -16.931  1.00  3.15           H  
ATOM    363 2HZ  LYS A  21      29.055   6.734 -16.641  1.00  3.15           H  
ATOM    364 3HZ  LYS A  21      29.863   5.841 -17.766  1.00  3.15           H  
ATOM    365  N   CYS A  22      35.494   8.402 -14.208  1.00  2.90           N  
ATOM    366  CA  CYS A  22      36.788   9.078 -14.346  1.00  2.90           C  
ATOM    367  C   CYS A  22      36.939   9.710 -15.759  1.00  2.90           C  
ATOM    368  O   CYS A  22      36.942   8.972 -16.739  1.00  2.90           O  
ATOM    369  CB  CYS A  22      37.944   8.118 -14.095  1.00  2.90           C  
ATOM    370  SG  CYS A  22      39.557   8.892 -14.244  1.00  2.90           S  
ATOM    371  H   CYS A  22      35.386   7.433 -14.514  1.00  2.90           H  
ATOM    372  HA  CYS A  22      36.838   9.827 -13.567  1.00  2.90           H  
ATOM    373 1HB  CYS A  22      37.859   7.693 -13.111  1.00  2.90           H  
ATOM    374 2HB  CYS A  22      37.905   7.304 -14.788  1.00  2.90           H  
ATOM    375  HG  CYS A  22      39.429   9.756 -13.235  1.00  2.90           H  
ATOM    376  N   PRO A  23      37.092  11.043 -15.902  1.00  2.75           N  
ATOM    377  CA  PRO A  23      37.182  11.784 -17.162  1.00  2.75           C  
ATOM    378  C   PRO A  23      38.556  11.770 -17.858  1.00  2.75           C  
ATOM    379  O   PRO A  23      38.734  12.441 -18.877  1.00  2.75           O  
ATOM    380  CB  PRO A  23      36.826  13.199 -16.712  1.00  2.75           C  
ATOM    381  CG  PRO A  23      37.369  13.275 -15.334  1.00  2.75           C  
ATOM    382  CD  PRO A  23      37.130  11.895 -14.739  1.00  2.75           C  
ATOM    383  HA  PRO A  23      36.415  11.401 -17.847  1.00  2.75           H  
ATOM    384 1HB  PRO A  23      37.276  13.936 -17.394  1.00  2.75           H  
ATOM    385 2HB  PRO A  23      35.735  13.343 -16.753  1.00  2.75           H  
ATOM    386 1HG  PRO A  23      38.439  13.516 -15.393  1.00  2.75           H  
ATOM    387 2HG  PRO A  23      36.883  14.084 -14.771  1.00  2.75           H  
ATOM    388 1HD  PRO A  23      37.979  11.624 -14.115  1.00  2.75           H  
ATOM    389 2HD  PRO A  23      36.164  11.873 -14.211  1.00  2.75           H  
ATOM    390  N   THR A  24      39.525  11.035 -17.314  1.00  2.71           N  
ATOM    391  CA  THR A  24      40.854  10.969 -17.913  1.00  2.71           C  
ATOM    392  C   THR A  24      40.702  10.578 -19.400  1.00  2.71           C  
ATOM    393  O   THR A  24      39.924   9.678 -19.694  1.00  2.71           O  
ATOM    394  CB  THR A  24      41.736   9.943 -17.153  1.00  2.71           C  
ATOM    395  OG1 THR A  24      41.954  10.362 -15.803  1.00  2.71           O  
ATOM    396  CG2 THR A  24      43.078   9.693 -17.800  1.00  2.71           C  
ATOM    397  H   THR A  24      39.349  10.508 -16.471  1.00  2.71           H  
ATOM    398  HA  THR A  24      41.307  11.938 -17.798  1.00  2.71           H  
ATOM    399  HB  THR A  24      41.183   9.021 -17.122  1.00  2.71           H  
ATOM    400  HG1 THR A  24      41.260  10.983 -15.481  1.00  2.71           H  
ATOM    401 1HG2 THR A  24      43.623   8.943 -17.223  1.00  2.71           H  
ATOM    402 2HG2 THR A  24      42.938   9.336 -18.802  1.00  2.71           H  
ATOM    403 3HG2 THR A  24      43.648  10.612 -17.813  1.00  2.71           H  
ATOM    404  N   PRO A  25      41.388  11.261 -20.360  1.00  2.77           N  
ATOM    405  CA  PRO A  25      41.363  11.029 -21.814  1.00  2.77           C  
ATOM    406  C   PRO A  25      41.550   9.574 -22.256  1.00  2.77           C  
ATOM    407  O   PRO A  25      41.054   9.172 -23.307  1.00  2.77           O  
ATOM    408  CB  PRO A  25      42.532  11.897 -22.287  1.00  2.77           C  
ATOM    409  CG  PRO A  25      42.575  13.025 -21.294  1.00  2.77           C  
ATOM    410  CD  PRO A  25      42.232  12.420 -19.980  1.00  2.77           C  
ATOM    411  HA  PRO A  25      40.412  11.419 -22.209  1.00  2.77           H  
ATOM    412 1HB  PRO A  25      43.452  11.309 -22.311  1.00  2.77           H  
ATOM    413 2HB  PRO A  25      42.351  12.242 -23.315  1.00  2.77           H  
ATOM    414 1HG  PRO A  25      43.558  13.476 -21.262  1.00  2.77           H  
ATOM    415 2HG  PRO A  25      41.876  13.827 -21.580  1.00  2.77           H  
ATOM    416 1HD  PRO A  25      43.140  12.118 -19.458  1.00  2.77           H  
ATOM    417 2HD  PRO A  25      41.650  13.189 -19.442  1.00  2.77           H  
ATOM    418  N   GLY A  26      42.296   8.809 -21.473  1.00  2.94           N  
ATOM    419  CA  GLY A  26      42.553   7.398 -21.732  1.00  2.94           C  
ATOM    420  C   GLY A  26      41.630   6.648 -20.793  1.00  2.94           C  
ATOM    421  O   GLY A  26      40.412   6.771 -20.908  1.00  2.94           O  
ATOM    422  H   GLY A  26      42.683   9.214 -20.640  1.00  2.94           H  
ATOM    423 1HA  GLY A  26      42.327   7.154 -22.771  1.00  2.94           H  
ATOM    424 2HA  GLY A  26      43.594   7.146 -21.534  1.00  2.94           H  
ATOM    425  N   CYS A  27      42.197   5.915 -19.833  1.00  3.19           N  
ATOM    426  CA  CYS A  27      41.437   5.208 -18.789  1.00  3.19           C  
ATOM    427  C   CYS A  27      40.332   4.219 -19.189  1.00  3.19           C  
ATOM    428  O   CYS A  27      40.420   3.044 -18.839  1.00  3.19           O  
ATOM    429  CB  CYS A  27      40.823   6.216 -17.824  1.00  3.19           C  
ATOM    430  SG  CYS A  27      39.949   5.482 -16.425  1.00  3.19           S  
ATOM    431  H   CYS A  27      43.204   5.846 -19.823  1.00  3.19           H  
ATOM    432  HA  CYS A  27      42.160   4.639 -18.223  1.00  3.19           H  
ATOM    433 1HB  CYS A  27      41.614   6.831 -17.427  1.00  3.19           H  
ATOM    434 2HB  CYS A  27      40.125   6.874 -18.347  1.00  3.19           H  
ATOM    435  HG  CYS A  27      39.074   4.782 -17.161  1.00  3.19           H  
ATOM    436  N   ASP A  28      39.252   4.716 -19.793  1.00  3.53           N  
ATOM    437  CA  ASP A  28      37.975   4.023 -19.909  1.00  3.53           C  
ATOM    438  C   ASP A  28      37.309   4.220 -18.559  1.00  3.53           C  
ATOM    439  O   ASP A  28      37.296   3.345 -17.683  1.00  3.53           O  
ATOM    440  CB  ASP A  28      38.107   2.530 -20.267  1.00  3.53           C  
ATOM    441  CG  ASP A  28      36.808   1.933 -20.877  1.00  3.53           C  
ATOM    442  OD1 ASP A  28      36.039   2.687 -21.433  1.00  3.53           O  
ATOM    443  OD2 ASP A  28      36.618   0.740 -20.796  1.00  3.53           O  
ATOM    444  H   ASP A  28      39.325   5.664 -20.132  1.00  3.53           H  
ATOM    445  HA  ASP A  28      37.368   4.510 -20.674  1.00  3.53           H  
ATOM    446 1HB  ASP A  28      38.930   2.387 -20.972  1.00  3.53           H  
ATOM    447 2HB  ASP A  28      38.335   1.954 -19.370  1.00  3.53           H  
ATOM    448  N   GLY A  29      36.757   5.422 -18.391  1.00  3.92           N  
ATOM    449  CA  GLY A  29      36.213   6.004 -17.154  1.00  3.92           C  
ATOM    450  C   GLY A  29      35.267   5.152 -16.298  1.00  3.92           C  
ATOM    451  O   GLY A  29      34.810   5.619 -15.255  1.00  3.92           O  
ATOM    452  H   GLY A  29      36.775   6.034 -19.199  1.00  3.92           H  
ATOM    453 1HA  GLY A  29      37.048   6.318 -16.542  1.00  3.92           H  
ATOM    454 2HA  GLY A  29      35.690   6.921 -17.421  1.00  3.92           H  
ATOM    455  N   THR A  30      35.014   3.911 -16.721  1.00  4.34           N  
ATOM    456  CA  THR A  30      34.154   2.919 -16.102  1.00  4.34           C  
ATOM    457  C   THR A  30      34.772   2.362 -14.820  1.00  4.34           C  
ATOM    458  O   THR A  30      34.124   1.614 -14.084  1.00  4.34           O  
ATOM    459  CB  THR A  30      33.937   1.760 -17.080  1.00  4.34           C  
ATOM    460  OG1 THR A  30      35.191   1.105 -17.343  1.00  4.34           O  
ATOM    461  CG2 THR A  30      33.402   2.311 -18.390  1.00  4.34           C  
ATOM    462  H   THR A  30      35.488   3.616 -17.564  1.00  4.34           H  
ATOM    463  HA  THR A  30      33.201   3.382 -15.854  1.00  4.34           H  
ATOM    464  HB  THR A  30      33.233   1.044 -16.661  1.00  4.34           H  
ATOM    465  HG1 THR A  30      35.876   1.771 -17.571  1.00  4.34           H  
ATOM    466 1HG2 THR A  30      33.258   1.492 -19.097  1.00  4.34           H  
ATOM    467 2HG2 THR A  30      32.457   2.815 -18.216  1.00  4.34           H  
ATOM    468 3HG2 THR A  30      34.127   3.018 -18.804  1.00  4.34           H  
ATOM    469  N   GLY A  31      36.035   2.722 -14.573  1.00  4.74           N  
ATOM    470  CA  GLY A  31      36.727   2.301 -13.358  1.00  4.74           C  
ATOM    471  C   GLY A  31      35.942   2.814 -12.149  1.00  4.74           C  
ATOM    472  O   GLY A  31      35.008   3.598 -12.301  1.00  4.74           O  
ATOM    473  H   GLY A  31      36.508   3.273 -15.286  1.00  4.74           H  
ATOM    474 1HA  GLY A  31      36.795   1.214 -13.329  1.00  4.74           H  
ATOM    475 2HA  GLY A  31      37.740   2.700 -13.351  1.00  4.74           H  
ATOM    476  N   HIS A  32      36.327   2.407 -10.945  1.00  5.09           N  
ATOM    477  CA  HIS A  32      35.500   2.737  -9.787  1.00  5.09           C  
ATOM    478  C   HIS A  32      35.478   4.171  -9.271  1.00  5.09           C  
ATOM    479  O   HIS A  32      34.401   4.717  -9.073  1.00  5.09           O  
ATOM    480  CB  HIS A  32      35.907   1.855  -8.609  1.00  5.09           C  
ATOM    481  CG  HIS A  32      35.531   0.426  -8.771  1.00  5.09           C  
ATOM    482  ND1 HIS A  32      36.262  -0.454  -9.544  1.00  5.09           N  
ATOM    483  CD2 HIS A  32      34.499  -0.286  -8.260  1.00  5.09           C  
ATOM    484  CE1 HIS A  32      35.694  -1.649  -9.498  1.00  5.09           C  
ATOM    485  NE2 HIS A  32      34.624  -1.573  -8.725  1.00  5.09           N  
ATOM    486  H   HIS A  32      37.134   1.810 -10.845  1.00  5.09           H  
ATOM    487  HA  HIS A  32      34.466   2.490 -10.038  1.00  5.09           H  
ATOM    488 1HB  HIS A  32      36.986   1.911  -8.471  1.00  5.09           H  
ATOM    489 2HB  HIS A  32      35.445   2.228  -7.698  1.00  5.09           H  
ATOM    490  HD2 HIS A  32      33.717   0.093  -7.599  1.00  5.09           H  
ATOM    491  HE1 HIS A  32      36.049  -2.544 -10.009  1.00  5.09           H  
ATOM    492  HE2 HIS A  32      33.997  -2.334  -8.509  1.00  5.09           H  
ATOM    493  N   VAL A  33      36.630   4.810  -9.069  1.00  5.32           N  
ATOM    494  CA  VAL A  33      36.650   6.133  -8.406  1.00  5.32           C  
ATOM    495  C   VAL A  33      35.513   6.386  -7.370  1.00  5.32           C  
ATOM    496  O   VAL A  33      34.950   7.484  -7.339  1.00  5.32           O  
ATOM    497  CB  VAL A  33      36.670   7.306  -9.443  1.00  5.32           C  
ATOM    498  CG1 VAL A  33      37.945   7.292 -10.224  1.00  5.32           C  
ATOM    499  CG2 VAL A  33      35.507   7.201 -10.433  1.00  5.32           C  
ATOM    500  H   VAL A  33      37.495   4.357  -9.318  1.00  5.32           H  
ATOM    501  HA  VAL A  33      37.595   6.195  -7.864  1.00  5.32           H  
ATOM    502  HB  VAL A  33      36.598   8.244  -8.909  1.00  5.32           H  
ATOM    503 1HG1 VAL A  33      37.943   8.124 -10.910  1.00  5.32           H  
ATOM    504 2HG1 VAL A  33      38.792   7.389  -9.540  1.00  5.32           H  
ATOM    505 3HG1 VAL A  33      38.027   6.357 -10.776  1.00  5.32           H  
ATOM    506 1HG2 VAL A  33      35.540   8.040 -11.123  1.00  5.32           H  
ATOM    507 2HG2 VAL A  33      35.572   6.277 -11.006  1.00  5.32           H  
ATOM    508 3HG2 VAL A  33      34.572   7.212  -9.892  1.00  5.32           H  
ATOM    509  N   THR A  34      35.248   5.387  -6.486  1.00  5.41           N  
ATOM    510  CA  THR A  34      34.178   5.472  -5.473  1.00  5.41           C  
ATOM    511  C   THR A  34      34.634   5.835  -4.059  1.00  5.41           C  
ATOM    512  O   THR A  34      33.804   5.995  -3.161  1.00  5.41           O  
ATOM    513  CB  THR A  34      33.409   4.133  -5.308  1.00  5.41           C  
ATOM    514  OG1 THR A  34      34.320   3.111  -4.872  1.00  5.41           O  
ATOM    515  CG2 THR A  34      32.714   3.677  -6.561  1.00  5.41           C  
ATOM    516  H   THR A  34      35.771   4.532  -6.569  1.00  5.41           H  
ATOM    517  HA  THR A  34      33.479   6.237  -5.790  1.00  5.41           H  
ATOM    518  HB  THR A  34      32.654   4.279  -4.538  1.00  5.41           H  
ATOM    519  HG1 THR A  34      34.681   3.355  -4.015  1.00  5.41           H  
ATOM    520 1HG2 THR A  34      32.177   2.750  -6.361  1.00  5.41           H  
ATOM    521 2HG2 THR A  34      32.018   4.431  -6.886  1.00  5.41           H  
ATOM    522 3HG2 THR A  34      33.429   3.502  -7.325  1.00  5.41           H  
ATOM    523  N   GLY A  35      35.936   5.880  -3.813  1.00  5.34           N  
ATOM    524  CA  GLY A  35      36.373   6.201  -2.460  1.00  5.34           C  
ATOM    525  C   GLY A  35      36.077   7.664  -2.182  1.00  5.34           C  
ATOM    526  O   GLY A  35      36.200   8.484  -3.080  1.00  5.34           O  
ATOM    527  H   GLY A  35      36.599   5.736  -4.557  1.00  5.34           H  
ATOM    528 1HA  GLY A  35      35.853   5.569  -1.740  1.00  5.34           H  
ATOM    529 2HA  GLY A  35      37.440   6.009  -2.360  1.00  5.34           H  
ATOM    530  N   LEU A  36      35.770   8.008  -0.933  1.00  5.16           N  
ATOM    531  CA  LEU A  36      35.510   9.403  -0.561  1.00  5.16           C  
ATOM    532  C   LEU A  36      34.344  10.028  -1.345  1.00  5.16           C  
ATOM    533  O   LEU A  36      34.424  11.193  -1.725  1.00  5.16           O  
ATOM    534  CB  LEU A  36      36.767  10.255  -0.825  1.00  5.16           C  
ATOM    535  CG  LEU A  36      38.061   9.768  -0.162  1.00  5.16           C  
ATOM    536  CD1 LEU A  36      39.206  10.659  -0.607  1.00  5.16           C  
ATOM    537  CD2 LEU A  36      37.893   9.792   1.348  1.00  5.16           C  
ATOM    538  H   LEU A  36      35.694   7.285  -0.232  1.00  5.16           H  
ATOM    539  HA  LEU A  36      35.267   9.439   0.500  1.00  5.16           H  
ATOM    540 1HB  LEU A  36      36.938  10.363  -1.890  1.00  5.16           H  
ATOM    541 2HB  LEU A  36      36.572  11.251  -0.433  1.00  5.16           H  
ATOM    542  HG  LEU A  36      38.283   8.753  -0.485  1.00  5.16           H  
ATOM    543 1HD1 LEU A  36      40.132  10.315  -0.149  1.00  5.16           H  
ATOM    544 2HD1 LEU A  36      39.300  10.614  -1.695  1.00  5.16           H  
ATOM    545 3HD1 LEU A  36      39.008  11.685  -0.302  1.00  5.16           H  
ATOM    546 1HD2 LEU A  36      38.812   9.447   1.823  1.00  5.16           H  
ATOM    547 2HD2 LEU A  36      37.676  10.809   1.675  1.00  5.16           H  
ATOM    548 3HD2 LEU A  36      37.069   9.137   1.633  1.00  5.16           H  
ATOM    549  N   TYR A  37      33.242   9.282  -1.527  1.00  4.86           N  
ATOM    550  CA  TYR A  37      32.095   9.771  -2.307  1.00  4.86           C  
ATOM    551  C   TYR A  37      32.736   9.909  -3.710  1.00  4.86           C  
ATOM    552  O   TYR A  37      33.497   9.013  -4.042  1.00  4.86           O  
ATOM    553  CB  TYR A  37      31.499  11.037  -1.639  1.00  4.86           C  
ATOM    554  CG  TYR A  37      31.024  10.801  -0.233  1.00  4.86           C  
ATOM    555  CD1 TYR A  37      31.859  11.053   0.851  1.00  4.86           C  
ATOM    556  CD2 TYR A  37      29.741  10.329  -0.025  1.00  4.86           C  
ATOM    557  CE1 TYR A  37      31.403  10.832   2.136  1.00  4.86           C  
ATOM    558  CE2 TYR A  37      29.287  10.108   1.257  1.00  4.86           C  
ATOM    559  CZ  TYR A  37      30.109  10.356   2.334  1.00  4.86           C  
ATOM    560  OH  TYR A  37      29.649  10.134   3.611  1.00  4.86           O  
ATOM    561  H   TYR A  37      33.229   8.339  -1.170  1.00  4.86           H  
ATOM    562  HA  TYR A  37      31.323   9.002  -2.361  1.00  4.86           H  
ATOM    563 1HB  TYR A  37      32.180  11.879  -1.645  1.00  4.86           H  
ATOM    564 2HB  TYR A  37      30.613  11.337  -2.144  1.00  4.86           H  
ATOM    565  HD1 TYR A  37      32.869  11.430   0.690  1.00  4.86           H  
ATOM    566  HD2 TYR A  37      29.091  10.134  -0.878  1.00  4.86           H  
ATOM    567  HE1 TYR A  37      32.052  11.029   2.991  1.00  4.86           H  
ATOM    568  HE2 TYR A  37      28.279   9.741   1.421  1.00  4.86           H  
ATOM    569  HH  TYR A  37      30.338  10.356   4.241  1.00  4.86           H  
ATOM    570  N   PRO A  38      32.420  10.837  -4.633  1.00  4.50           N  
ATOM    571  CA  PRO A  38      33.180  10.888  -5.862  1.00  4.50           C  
ATOM    572  C   PRO A  38      34.654  11.014  -5.497  1.00  4.50           C  
ATOM    573  O   PRO A  38      35.027  11.932  -4.766  1.00  4.50           O  
ATOM    574  CB  PRO A  38      32.613  12.139  -6.530  1.00  4.50           C  
ATOM    575  CG  PRO A  38      31.193  12.217  -6.012  1.00  4.50           C  
ATOM    576  CD  PRO A  38      31.287  11.755  -4.572  1.00  4.50           C  
ATOM    577  HA  PRO A  38      33.005   9.994  -6.452  1.00  4.50           H  
ATOM    578 1HB  PRO A  38      33.217  13.009  -6.250  1.00  4.50           H  
ATOM    579 2HB  PRO A  38      32.670  12.044  -7.615  1.00  4.50           H  
ATOM    580 1HG  PRO A  38      30.816  13.246  -6.103  1.00  4.50           H  
ATOM    581 2HG  PRO A  38      30.531  11.584  -6.620  1.00  4.50           H  
ATOM    582 1HD  PRO A  38      31.503  12.615  -3.923  1.00  4.50           H  
ATOM    583 2HD  PRO A  38      30.361  11.225  -4.315  1.00  4.50           H  
ATOM    584  N   HIS A  39      35.496  10.152  -6.060  1.00  4.11           N  
ATOM    585  CA  HIS A  39      36.922  10.173  -5.757  1.00  4.11           C  
ATOM    586  C   HIS A  39      37.571  11.248  -6.615  1.00  4.11           C  
ATOM    587  O   HIS A  39      36.883  12.147  -7.110  1.00  4.11           O  
ATOM    588  CB  HIS A  39      37.550   8.774  -5.901  1.00  4.11           C  
ATOM    589  CG  HIS A  39      38.958   8.595  -5.325  1.00  4.11           C  
ATOM    590  ND1 HIS A  39      40.093   8.697  -6.092  1.00  4.11           N  
ATOM    591  CD2 HIS A  39      39.388   8.356  -4.057  1.00  4.11           C  
ATOM    592  CE1 HIS A  39      41.163   8.518  -5.328  1.00  4.11           C  
ATOM    593  NE2 HIS A  39      40.760   8.310  -4.093  1.00  4.11           N  
ATOM    594  H   HIS A  39      35.145   9.395  -6.649  1.00  4.11           H  
ATOM    595  HA  HIS A  39      37.059  10.462  -4.712  1.00  4.11           H  
ATOM    596 1HB  HIS A  39      36.897   8.042  -5.444  1.00  4.11           H  
ATOM    597 2HB  HIS A  39      37.617   8.541  -6.939  1.00  4.11           H  
ATOM    598  HD2 HIS A  39      38.770   8.230  -3.174  1.00  4.11           H  
ATOM    599  HE1 HIS A  39      42.201   8.545  -5.668  1.00  4.11           H  
ATOM    600  HE2 HIS A  39      41.358   8.147  -3.296  1.00  4.11           H  
ATOM    601  N   HIS A  40      38.890  11.199  -6.765  1.00  3.75           N  
ATOM    602  CA  HIS A  40      39.622  12.243  -7.454  1.00  3.75           C  
ATOM    603  C   HIS A  40      39.125  12.431  -8.872  1.00  3.75           C  
ATOM    604  O   HIS A  40      39.110  13.558  -9.371  1.00  3.75           O  
ATOM    605  CB  HIS A  40      41.116  11.910  -7.516  1.00  3.75           C  
ATOM    606  CG  HIS A  40      41.810  11.963  -6.194  1.00  3.75           C  
ATOM    607  ND1 HIS A  40      43.094  11.479  -6.002  1.00  3.75           N  
ATOM    608  CD2 HIS A  40      41.398  12.423  -4.989  1.00  3.75           C  
ATOM    609  CE1 HIS A  40      43.439  11.650  -4.739  1.00  3.75           C  
ATOM    610  NE2 HIS A  40      42.430  12.220  -4.103  1.00  3.75           N  
ATOM    611  H   HIS A  40      39.407  10.411  -6.404  1.00  3.75           H  
ATOM    612  HA  HIS A  40      39.497  13.186  -6.926  1.00  3.75           H  
ATOM    613 1HB  HIS A  40      41.244  10.908  -7.929  1.00  3.75           H  
ATOM    614 2HB  HIS A  40      41.613  12.601  -8.199  1.00  3.75           H  
ATOM    615  HD2 HIS A  40      40.428  12.870  -4.764  1.00  3.75           H  
ATOM    616  HE1 HIS A  40      44.393  11.368  -4.297  1.00  3.75           H  
ATOM    617  HE2 HIS A  40      42.412  12.468  -3.123  1.00  3.75           H  
ATOM    618  N   ARG A  41      38.702  11.342  -9.529  1.00  3.45           N  
ATOM    619  CA  ARG A  41      38.254  11.456 -10.904  1.00  3.45           C  
ATOM    620  C   ARG A  41      39.359  12.198 -11.621  1.00  3.45           C  
ATOM    621  O   ARG A  41      40.497  11.755 -11.547  1.00  3.45           O  
ATOM    622  CB  ARG A  41      36.936  12.207 -10.954  1.00  3.45           C  
ATOM    623  CG  ARG A  41      35.767  11.499 -10.347  1.00  3.45           C  
ATOM    624  CD  ARG A  41      34.680  12.456 -10.138  1.00  3.45           C  
ATOM    625  NE  ARG A  41      34.974  13.322  -8.998  1.00  3.45           N  
ATOM    626  CZ  ARG A  41      34.329  14.464  -8.715  1.00  3.45           C  
ATOM    627  NH1 ARG A  41      33.357  14.881  -9.503  1.00  3.45           N  
ATOM    628  NH2 ARG A  41      34.665  15.163  -7.643  1.00  3.45           N  
ATOM    629  H   ARG A  41      38.713  10.448  -9.064  1.00  3.45           H  
ATOM    630  HA  ARG A  41      38.132  10.466 -11.339  1.00  3.45           H  
ATOM    631 1HB  ARG A  41      37.007  13.171 -10.466  1.00  3.45           H  
ATOM    632 2HB  ARG A  41      36.658  12.388 -11.976  1.00  3.45           H  
ATOM    633 1HG  ARG A  41      35.424  10.711 -11.012  1.00  3.45           H  
ATOM    634 2HG  ARG A  41      36.043  11.070  -9.383  1.00  3.45           H  
ATOM    635 1HD  ARG A  41      34.588  13.082 -11.023  1.00  3.45           H  
ATOM    636 2HD  ARG A  41      33.753  11.962  -9.963  1.00  3.45           H  
ATOM    637  HE  ARG A  41      35.717  13.011  -8.343  1.00  3.45           H  
ATOM    638 1HH1 ARG A  41      33.102  14.339 -10.320  1.00  3.45           H  
ATOM    639 2HH1 ARG A  41      32.867  15.739  -9.292  1.00  3.45           H  
ATOM    640 1HH2 ARG A  41      35.413  14.834  -7.035  1.00  3.45           H  
ATOM    641 2HH2 ARG A  41      34.182  16.017  -7.424  1.00  3.45           H  
ATOM    642  N   SER A  42      39.056  13.301 -12.302  1.00  3.22           N  
ATOM    643  CA  SER A  42      40.099  14.071 -12.963  1.00  3.22           C  
ATOM    644  C   SER A  42      41.106  13.194 -13.699  1.00  3.22           C  
ATOM    645  O   SER A  42      40.718  12.269 -14.435  1.00  3.22           O  
ATOM    646  CB  SER A  42      40.820  14.932 -11.937  1.00  3.22           C  
ATOM    647  OG  SER A  42      41.710  15.828 -12.564  1.00  3.22           O  
ATOM    648  H   SER A  42      38.105  13.631 -12.333  1.00  3.22           H  
ATOM    649  HA  SER A  42      39.628  14.733 -13.689  1.00  3.22           H  
ATOM    650 1HB  SER A  42      40.086  15.488 -11.354  1.00  3.22           H  
ATOM    651 2HB  SER A  42      41.365  14.290 -11.235  1.00  3.22           H  
ATOM    652  HG  SER A  42      41.165  16.400 -13.118  1.00  3.22           H  
ATOM    653  N   LEU A  43      42.380  13.557 -13.493  1.00  3.07           N  
ATOM    654  CA  LEU A  43      43.575  12.883 -13.976  1.00  3.07           C  
ATOM    655  C   LEU A  43      44.348  12.160 -12.859  1.00  3.07           C  
ATOM    656  O   LEU A  43      44.913  11.094 -13.084  1.00  3.07           O  
ATOM    657  CB  LEU A  43      44.494  13.929 -14.597  1.00  3.07           C  
ATOM    658  CG  LEU A  43      43.905  14.691 -15.774  1.00  3.07           C  
ATOM    659  CD1 LEU A  43      44.872  15.760 -16.209  1.00  3.07           C  
ATOM    660  CD2 LEU A  43      43.606  13.716 -16.893  1.00  3.07           C  
ATOM    661  H   LEU A  43      42.517  14.370 -12.907  1.00  3.07           H  
ATOM    662  HA  LEU A  43      43.285  12.154 -14.727  1.00  3.07           H  
ATOM    663 1HB  LEU A  43      44.763  14.653 -13.829  1.00  3.07           H  
ATOM    664 2HB  LEU A  43      45.402  13.433 -14.934  1.00  3.07           H  
ATOM    665  HG  LEU A  43      42.979  15.183 -15.474  1.00  3.07           H  
ATOM    666 1HD1 LEU A  43      44.448  16.313 -17.054  1.00  3.07           H  
ATOM    667 2HD1 LEU A  43      45.052  16.448 -15.387  1.00  3.07           H  
ATOM    668 3HD1 LEU A  43      45.793  15.324 -16.502  1.00  3.07           H  
ATOM    669 1HD2 LEU A  43      43.176  14.268 -17.736  1.00  3.07           H  
ATOM    670 2HD2 LEU A  43      44.509  13.219 -17.209  1.00  3.07           H  
ATOM    671 3HD2 LEU A  43      42.897  12.980 -16.534  1.00  3.07           H  
ATOM    672  N   SER A  44      44.413  12.763 -11.662  1.00  2.99           N  
ATOM    673  CA  SER A  44      45.190  12.178 -10.564  1.00  2.99           C  
ATOM    674  C   SER A  44      44.415  11.005  -9.995  1.00  2.99           C  
ATOM    675  O   SER A  44      43.259  10.809 -10.346  1.00  2.99           O  
ATOM    676  CB  SER A  44      45.484  13.202  -9.479  1.00  2.99           C  
ATOM    677  OG  SER A  44      44.324  13.569  -8.789  1.00  2.99           O  
ATOM    678  H   SER A  44      43.918  13.629 -11.515  1.00  2.99           H  
ATOM    679  HA  SER A  44      46.137  11.806 -10.961  1.00  2.99           H  
ATOM    680 1HB  SER A  44      46.210  12.792  -8.778  1.00  2.99           H  
ATOM    681 2HB  SER A  44      45.932  14.085  -9.931  1.00  2.99           H  
ATOM    682  HG  SER A  44      44.063  12.791  -8.274  1.00  2.99           H  
ATOM    683  N   GLY A  45      45.038  10.163  -9.173  1.00  2.96           N  
ATOM    684  CA  GLY A  45      44.303   9.033  -8.583  1.00  2.96           C  
ATOM    685  C   GLY A  45      44.230   7.843  -9.554  1.00  2.96           C  
ATOM    686  O   GLY A  45      44.618   6.723  -9.227  1.00  2.96           O  
ATOM    687  H   GLY A  45      46.005  10.316  -8.927  1.00  2.96           H  
ATOM    688 1HA  GLY A  45      44.788   8.725  -7.657  1.00  2.96           H  
ATOM    689 2HA  GLY A  45      43.295   9.354  -8.319  1.00  2.96           H  
ATOM    690  N   CYS A  46      43.750   8.124 -10.757  1.00  2.98           N  
ATOM    691  CA  CYS A  46      43.610   7.185 -11.850  1.00  2.98           C  
ATOM    692  C   CYS A  46      44.958   6.542 -12.213  1.00  2.98           C  
ATOM    693  O   CYS A  46      45.908   7.249 -12.552  1.00  2.98           O  
ATOM    694  CB  CYS A  46      43.081   7.939 -13.070  1.00  2.98           C  
ATOM    695  SG  CYS A  46      42.844   6.958 -14.554  1.00  2.98           S  
ATOM    696  H   CYS A  46      43.437   9.081 -10.893  1.00  2.98           H  
ATOM    697  HA  CYS A  46      42.871   6.458 -11.541  1.00  2.98           H  
ATOM    698 1HB  CYS A  46      42.131   8.399 -12.812  1.00  2.98           H  
ATOM    699 2HB  CYS A  46      43.762   8.758 -13.315  1.00  2.98           H  
ATOM    700  HG  CYS A  46      42.222   7.937 -15.232  1.00  2.98           H  
ATOM    701  N   PRO A  47      45.051   5.199 -12.258  1.00  3.01           N  
ATOM    702  CA  PRO A  47      46.255   4.434 -12.539  1.00  3.01           C  
ATOM    703  C   PRO A  47      46.755   4.622 -13.965  1.00  3.01           C  
ATOM    704  O   PRO A  47      47.898   4.293 -14.280  1.00  3.01           O  
ATOM    705  CB  PRO A  47      45.811   2.990 -12.275  1.00  3.01           C  
ATOM    706  CG  PRO A  47      44.325   2.990 -12.494  1.00  3.01           C  
ATOM    707  CD  PRO A  47      43.854   4.350 -12.030  1.00  3.01           C  
ATOM    708  HA  PRO A  47      47.033   4.733 -11.821  1.00  3.01           H  
ATOM    709 1HB  PRO A  47      46.337   2.311 -12.963  1.00  3.01           H  
ATOM    710 2HB  PRO A  47      46.091   2.695 -11.254  1.00  3.01           H  
ATOM    711 1HG  PRO A  47      44.110   2.803 -13.548  1.00  3.01           H  
ATOM    712 2HG  PRO A  47      43.862   2.167 -11.930  1.00  3.01           H  
ATOM    713 1HD  PRO A  47      43.013   4.638 -12.675  1.00  3.01           H  
ATOM    714 2HD  PRO A  47      43.590   4.331 -10.958  1.00  3.01           H  
ATOM    715  N   HIS A  48      45.907   5.165 -14.830  1.00  3.04           N  
ATOM    716  CA  HIS A  48      46.267   5.349 -16.218  1.00  3.04           C  
ATOM    717  C   HIS A  48      46.776   6.765 -16.487  1.00  3.04           C  
ATOM    718  O   HIS A  48      47.080   7.104 -17.628  1.00  3.04           O  
ATOM    719  CB  HIS A  48      45.043   5.072 -17.083  1.00  3.04           C  
ATOM    720  CG  HIS A  48      44.535   3.669 -16.936  1.00  3.04           C  
ATOM    721  ND1 HIS A  48      45.165   2.564 -17.496  1.00  3.04           N  
ATOM    722  CD2 HIS A  48      43.462   3.193 -16.263  1.00  3.04           C  
ATOM    723  CE1 HIS A  48      44.488   1.474 -17.165  1.00  3.04           C  
ATOM    724  NE2 HIS A  48      43.455   1.831 -16.423  1.00  3.04           N  
ATOM    725  H   HIS A  48      44.983   5.439 -14.530  1.00  3.04           H  
ATOM    726  HA  HIS A  48      47.053   4.648 -16.491  1.00  3.04           H  
ATOM    727 1HB  HIS A  48      44.246   5.760 -16.830  1.00  3.04           H  
ATOM    728 2HB  HIS A  48      45.296   5.240 -18.129  1.00  3.04           H  
ATOM    729  HD2 HIS A  48      42.740   3.783 -15.696  1.00  3.04           H  
ATOM    730  HE1 HIS A  48      44.738   0.452 -17.455  1.00  3.04           H  
ATOM    731  HE2 HIS A  48      42.765   1.205 -16.029  1.00  3.04           H  
ATOM    732  N   LYS A  49      46.922   7.578 -15.435  1.00  3.05           N  
ATOM    733  CA  LYS A  49      47.429   8.951 -15.556  1.00  3.05           C  
ATOM    734  C   LYS A  49      48.746   9.014 -16.336  1.00  3.05           C  
ATOM    735  O   LYS A  49      48.942   9.873 -17.189  1.00  3.05           O  
ATOM    736  CB  LYS A  49      47.635   9.556 -14.161  1.00  3.05           C  
ATOM    737  CG  LYS A  49      48.095  11.032 -14.123  1.00  3.05           C  
ATOM    738  CD  LYS A  49      49.598  11.164 -13.928  1.00  3.05           C  
ATOM    739  CE  LYS A  49      50.024  10.760 -12.512  1.00  3.05           C  
ATOM    740  NZ  LYS A  49      51.510  10.767 -12.358  1.00  3.05           N  
ATOM    741  H   LYS A  49      46.650   7.261 -14.501  1.00  3.05           H  
ATOM    742  HA  LYS A  49      46.689   9.547 -16.092  1.00  3.05           H  
ATOM    743 1HB  LYS A  49      46.707   9.480 -13.599  1.00  3.05           H  
ATOM    744 2HB  LYS A  49      48.379   8.966 -13.624  1.00  3.05           H  
ATOM    745 1HG  LYS A  49      47.816  11.512 -15.045  1.00  3.05           H  
ATOM    746 2HG  LYS A  49      47.587  11.539 -13.307  1.00  3.05           H  
ATOM    747 1HD  LYS A  49      50.116  10.526 -14.643  1.00  3.05           H  
ATOM    748 2HD  LYS A  49      49.898  12.193 -14.111  1.00  3.05           H  
ATOM    749 1HE  LYS A  49      49.587  11.449 -11.793  1.00  3.05           H  
ATOM    750 2HE  LYS A  49      49.658   9.753 -12.309  1.00  3.05           H  
ATOM    751 1HZ  LYS A  49      51.767  10.479 -11.432  1.00  3.05           H  
ATOM    752 2HZ  LYS A  49      51.893  10.097 -13.044  1.00  3.05           H  
ATOM    753 3HZ  LYS A  49      51.877  11.680 -12.545  1.00  3.05           H  
ATOM    754  N   ASP A  50      49.634   8.053 -16.092  1.00  3.03           N  
ATOM    755  CA  ASP A  50      50.965   8.042 -16.695  1.00  3.03           C  
ATOM    756  C   ASP A  50      50.973   7.565 -18.144  1.00  3.03           C  
ATOM    757  O   ASP A  50      52.017   7.569 -18.797  1.00  3.03           O  
ATOM    758  CB  ASP A  50      51.905   7.181 -15.849  1.00  3.03           C  
ATOM    759  CG  ASP A  50      52.218   7.845 -14.505  1.00  3.03           C  
ATOM    760  OD1 ASP A  50      52.165   9.060 -14.434  1.00  3.03           O  
ATOM    761  OD2 ASP A  50      52.480   7.153 -13.561  1.00  3.03           O  
ATOM    762  H   ASP A  50      49.391   7.333 -15.424  1.00  3.03           H  
ATOM    763  HA  ASP A  50      51.345   9.063 -16.684  1.00  3.03           H  
ATOM    764 1HB  ASP A  50      51.448   6.206 -15.669  1.00  3.03           H  
ATOM    765 2HB  ASP A  50      52.838   7.016 -16.391  1.00  3.03           H  
ATOM    766  N   ARG A  51      49.818   7.135 -18.651  1.00  2.99           N  
ATOM    767  CA  ARG A  51      49.719   6.702 -20.033  1.00  2.99           C  
ATOM    768  C   ARG A  51      49.258   7.877 -20.895  1.00  2.99           C  
ATOM    769  O   ARG A  51      49.141   7.762 -22.118  1.00  2.99           O  
ATOM    770  CB  ARG A  51      48.728   5.564 -20.157  1.00  2.99           C  
ATOM    771  CG  ARG A  51      49.119   4.308 -19.402  1.00  2.99           C  
ATOM    772  CD  ARG A  51      48.073   3.256 -19.495  1.00  2.99           C  
ATOM    773  NE  ARG A  51      47.962   2.705 -20.832  1.00  2.99           N  
ATOM    774  CZ  ARG A  51      46.949   1.925 -21.256  1.00  2.99           C  
ATOM    775  NH1 ARG A  51      45.955   1.618 -20.447  1.00  2.99           N  
ATOM    776  NH2 ARG A  51      46.953   1.459 -22.495  1.00  2.99           N  
ATOM    777  H   ARG A  51      48.965   7.142 -18.095  1.00  2.99           H  
ATOM    778  HA  ARG A  51      50.699   6.368 -20.375  1.00  2.99           H  
ATOM    779 1HB  ARG A  51      47.758   5.891 -19.784  1.00  2.99           H  
ATOM    780 2HB  ARG A  51      48.604   5.303 -21.206  1.00  2.99           H  
ATOM    781 1HG  ARG A  51      50.050   3.915 -19.806  1.00  2.99           H  
ATOM    782 2HG  ARG A  51      49.253   4.557 -18.346  1.00  2.99           H  
ATOM    783 1HD  ARG A  51      48.301   2.446 -18.804  1.00  2.99           H  
ATOM    784 2HD  ARG A  51      47.113   3.694 -19.230  1.00  2.99           H  
ATOM    785  HE  ARG A  51      48.703   2.912 -21.488  1.00  2.99           H  
ATOM    786 1HH1 ARG A  51      45.922   1.975 -19.479  1.00  2.99           H  
ATOM    787 2HH1 ARG A  51      45.204   1.033 -20.779  1.00  2.99           H  
ATOM    788 1HH2 ARG A  51      47.713   1.690 -23.120  1.00  2.99           H  
ATOM    789 2HH2 ARG A  51      46.196   0.875 -22.816  1.00  2.99           H  
ATOM    790  N   ILE A  52      48.995   9.010 -20.247  1.00  2.93           N  
ATOM    791  CA  ILE A  52      48.535  10.212 -20.907  1.00  2.93           C  
ATOM    792  C   ILE A  52      49.739  11.150 -21.065  1.00  2.93           C  
ATOM    793  O   ILE A  52      50.441  11.377 -20.086  1.00  2.93           O  
ATOM    794  CB  ILE A  52      47.471  10.891 -20.050  1.00  2.93           C  
ATOM    795  CG1 ILE A  52      46.378   9.938 -19.709  1.00  2.93           C  
ATOM    796  CG2 ILE A  52      46.908  12.080 -20.743  1.00  2.93           C  
ATOM    797  CD1 ILE A  52      45.696   9.362 -20.882  1.00  2.93           C  
ATOM    798  H   ILE A  52      49.110   9.062 -19.234  1.00  2.93           H  
ATOM    799  HA  ILE A  52      48.092   9.945 -21.857  1.00  2.93           H  
ATOM    800  HB  ILE A  52      47.933  11.180 -19.141  1.00  2.93           H  
ATOM    801 1HG1 ILE A  52      46.799   9.126 -19.118  1.00  2.93           H  
ATOM    802 2HG1 ILE A  52      45.650  10.458 -19.101  1.00  2.93           H  
ATOM    803 1HG2 ILE A  52      46.170  12.565 -20.108  1.00  2.93           H  
ATOM    804 2HG2 ILE A  52      47.710  12.767 -20.954  1.00  2.93           H  
ATOM    805 3HG2 ILE A  52      46.439  11.766 -21.670  1.00  2.93           H  
ATOM    806 1HD1 ILE A  52      44.933   8.692 -20.533  1.00  2.93           H  
ATOM    807 2HD1 ILE A  52      45.252  10.155 -21.472  1.00  2.93           H  
ATOM    808 3HD1 ILE A  52      46.414   8.816 -21.491  1.00  2.93           H  
ATOM    809  N   PRO A  53      50.078  11.642 -22.266  1.00  2.90           N  
ATOM    810  CA  PRO A  53      51.207  12.529 -22.472  1.00  2.90           C  
ATOM    811  C   PRO A  53      51.035  13.774 -21.602  1.00  2.90           C  
ATOM    812  O   PRO A  53      49.910  14.251 -21.467  1.00  2.90           O  
ATOM    813  CB  PRO A  53      51.090  12.882 -23.958  1.00  2.90           C  
ATOM    814  CG  PRO A  53      50.340  11.719 -24.574  1.00  2.90           C  
ATOM    815  CD  PRO A  53      49.365  11.255 -23.498  1.00  2.90           C  
ATOM    816  HA  PRO A  53      52.121  11.966 -22.272  1.00  2.90           H  
ATOM    817 1HB  PRO A  53      50.569  13.840 -24.077  1.00  2.90           H  
ATOM    818 2HB  PRO A  53      52.092  13.014 -24.390  1.00  2.90           H  
ATOM    819 1HG  PRO A  53      49.826  12.045 -25.492  1.00  2.90           H  
ATOM    820 2HG  PRO A  53      51.044  10.927 -24.867  1.00  2.90           H  
ATOM    821 1HD  PRO A  53      48.393  11.761 -23.578  1.00  2.90           H  
ATOM    822 2HD  PRO A  53      49.285  10.159 -23.587  1.00  2.90           H  
ATOM    823  N   PRO A  54      52.115  14.375 -21.071  1.00  2.89           N  
ATOM    824  CA  PRO A  54      52.111  15.612 -20.300  1.00  2.89           C  
ATOM    825  C   PRO A  54      51.346  16.742 -20.984  1.00  2.89           C  
ATOM    826  O   PRO A  54      50.692  17.546 -20.325  1.00  2.89           O  
ATOM    827  CB  PRO A  54      53.604  15.934 -20.219  1.00  2.89           C  
ATOM    828  CG  PRO A  54      54.273  14.583 -20.243  1.00  2.89           C  
ATOM    829  CD  PRO A  54      53.448  13.755 -21.200  1.00  2.89           C  
ATOM    830  HA  PRO A  54      51.707  15.418 -19.302  1.00  2.89           H  
ATOM    831 1HB  PRO A  54      53.900  16.577 -21.064  1.00  2.89           H  
ATOM    832 2HB  PRO A  54      53.818  16.496 -19.299  1.00  2.89           H  
ATOM    833 1HG  PRO A  54      55.322  14.686 -20.568  1.00  2.89           H  
ATOM    834 2HG  PRO A  54      54.295  14.158 -19.229  1.00  2.89           H  
ATOM    835 1HD  PRO A  54      53.827  13.821 -22.231  1.00  2.89           H  
ATOM    836 2HD  PRO A  54      53.442  12.729 -20.806  1.00  2.89           H  
ATOM    837  N   GLU A  55      51.385  16.778 -22.320  1.00  2.93           N  
ATOM    838  CA  GLU A  55      50.677  17.810 -23.070  1.00  2.93           C  
ATOM    839  C   GLU A  55      49.168  17.685 -22.888  1.00  2.93           C  
ATOM    840  O   GLU A  55      48.440  18.677 -22.816  1.00  2.93           O  
ATOM    841  CB  GLU A  55      51.021  17.695 -24.554  1.00  2.93           C  
ATOM    842  CG  GLU A  55      52.459  18.062 -24.895  1.00  2.93           C  
ATOM    843  CD  GLU A  55      52.794  17.869 -26.358  1.00  2.93           C  
ATOM    844  OE1 GLU A  55      51.985  17.314 -27.065  1.00  2.93           O  
ATOM    845  OE2 GLU A  55      53.856  18.280 -26.764  1.00  2.93           O  
ATOM    846  H   GLU A  55      51.929  16.097 -22.824  1.00  2.93           H  
ATOM    847  HA  GLU A  55      50.988  18.788 -22.702  1.00  2.93           H  
ATOM    848 1HB  GLU A  55      50.845  16.669 -24.887  1.00  2.93           H  
ATOM    849 2HB  GLU A  55      50.359  18.341 -25.130  1.00  2.93           H  
ATOM    850 1HG  GLU A  55      52.626  19.106 -24.629  1.00  2.93           H  
ATOM    851 2HG  GLU A  55      53.128  17.450 -24.288  1.00  2.93           H  
ATOM    852  N   ILE A  56      48.715  16.445 -22.814  1.00  3.03           N  
ATOM    853  CA  ILE A  56      47.317  16.107 -22.711  1.00  3.03           C  
ATOM    854  C   ILE A  56      46.893  16.259 -21.266  1.00  3.03           C  
ATOM    855  O   ILE A  56      45.799  16.751 -20.981  1.00  3.03           O  
ATOM    856  CB  ILE A  56      47.076  14.707 -23.272  1.00  3.03           C  
ATOM    857  CG1 ILE A  56      47.487  14.693 -24.738  1.00  3.03           C  
ATOM    858  CG2 ILE A  56      45.663  14.285 -23.087  1.00  3.03           C  
ATOM    859  CD1 ILE A  56      46.757  15.722 -25.571  1.00  3.03           C  
ATOM    860  H   ILE A  56      49.379  15.680 -22.795  1.00  3.03           H  
ATOM    861  HA  ILE A  56      46.745  16.806 -23.315  1.00  3.03           H  
ATOM    862  HB  ILE A  56      47.729  14.023 -22.767  1.00  3.03           H  
ATOM    863 1HG1 ILE A  56      48.554  14.891 -24.805  1.00  3.03           H  
ATOM    864 2HG1 ILE A  56      47.291  13.704 -25.152  1.00  3.03           H  
ATOM    865 1HG2 ILE A  56      45.526  13.279 -23.477  1.00  3.03           H  
ATOM    866 2HG2 ILE A  56      45.447  14.304 -22.029  1.00  3.03           H  
ATOM    867 3HG2 ILE A  56      45.006  14.960 -23.604  1.00  3.03           H  
ATOM    868 1HD1 ILE A  56      47.098  15.664 -26.605  1.00  3.03           H  
ATOM    869 2HD1 ILE A  56      45.686  15.532 -25.533  1.00  3.03           H  
ATOM    870 3HD1 ILE A  56      46.960  16.722 -25.182  1.00  3.03           H  
ATOM    871  N   LEU A  57      47.767  15.852 -20.345  1.00  3.18           N  
ATOM    872  CA  LEU A  57      47.458  16.019 -18.935  1.00  3.18           C  
ATOM    873  C   LEU A  57      47.304  17.512 -18.619  1.00  3.18           C  
ATOM    874  O   LEU A  57      46.406  17.918 -17.887  1.00  3.18           O  
ATOM    875  CB  LEU A  57      48.584  15.433 -18.063  1.00  3.18           C  
ATOM    876  CG  LEU A  57      48.724  13.893 -18.056  1.00  3.18           C  
ATOM    877  CD1 LEU A  57      49.981  13.480 -17.343  1.00  3.18           C  
ATOM    878  CD2 LEU A  57      47.527  13.304 -17.351  1.00  3.18           C  
ATOM    879  H   LEU A  57      48.645  15.425 -20.639  1.00  3.18           H  
ATOM    880  HA  LEU A  57      46.520  15.511 -18.724  1.00  3.18           H  
ATOM    881 1HB  LEU A  57      49.525  15.847 -18.407  1.00  3.18           H  
ATOM    882 2HB  LEU A  57      48.425  15.757 -17.037  1.00  3.18           H  
ATOM    883  HG  LEU A  57      48.793  13.528 -19.071  1.00  3.18           H  
ATOM    884 1HD1 LEU A  57      50.051  12.385 -17.354  1.00  3.18           H  
ATOM    885 2HD1 LEU A  57      50.840  13.896 -17.846  1.00  3.18           H  
ATOM    886 3HD1 LEU A  57      49.951  13.832 -16.317  1.00  3.18           H  
ATOM    887 1HD2 LEU A  57      47.598  12.227 -17.314  1.00  3.18           H  
ATOM    888 2HD2 LEU A  57      47.491  13.687 -16.336  1.00  3.18           H  
ATOM    889 3HD2 LEU A  57      46.637  13.594 -17.888  1.00  3.18           H  
ATOM    890  N   ALA A  58      48.176  18.346 -19.197  1.00  3.38           N  
ATOM    891  CA  ALA A  58      48.087  19.789 -19.020  1.00  3.38           C  
ATOM    892  C   ALA A  58      46.803  20.360 -19.631  1.00  3.38           C  
ATOM    893  O   ALA A  58      46.171  21.246 -19.056  1.00  3.38           O  
ATOM    894  CB  ALA A  58      49.292  20.459 -19.653  1.00  3.38           C  
ATOM    895  H   ALA A  58      48.936  17.974 -19.764  1.00  3.38           H  
ATOM    896  HA  ALA A  58      48.076  19.997 -17.950  1.00  3.38           H  
ATOM    897 1HB  ALA A  58      49.237  21.534 -19.496  1.00  3.38           H  
ATOM    898 2HB  ALA A  58      50.203  20.068 -19.201  1.00  3.38           H  
ATOM    899 3HB  ALA A  58      49.300  20.246 -20.722  1.00  3.38           H  
ATOM    900  N   MET A  59      46.427  19.843 -20.807  1.00  3.59           N  
ATOM    901  CA  MET A  59      45.248  20.281 -21.550  1.00  3.59           C  
ATOM    902  C   MET A  59      43.906  20.064 -20.848  1.00  3.59           C  
ATOM    903  O   MET A  59      43.082  20.985 -20.793  1.00  3.59           O  
ATOM    904  CB  MET A  59      45.203  19.543 -22.879  1.00  3.59           C  
ATOM    905  CG  MET A  59      44.044  19.868 -23.777  1.00  3.59           C  
ATOM    906  SD  MET A  59      43.978  18.728 -25.154  1.00  3.59           S  
ATOM    907  CE  MET A  59      43.414  17.297 -24.241  1.00  3.59           C  
ATOM    908  H   MET A  59      47.013  19.135 -21.246  1.00  3.59           H  
ATOM    909  HA  MET A  59      45.353  21.349 -21.735  1.00  3.59           H  
ATOM    910 1HB  MET A  59      46.124  19.728 -23.429  1.00  3.59           H  
ATOM    911 2HB  MET A  59      45.154  18.481 -22.686  1.00  3.59           H  
ATOM    912 1HG  MET A  59      43.115  19.795 -23.218  1.00  3.59           H  
ATOM    913 2HG  MET A  59      44.141  20.881 -24.163  1.00  3.59           H  
ATOM    914 1HE  MET A  59      43.317  16.445 -24.913  1.00  3.59           H  
ATOM    915 2HE  MET A  59      44.133  17.068 -23.451  1.00  3.59           H  
ATOM    916 3HE  MET A  59      42.449  17.515 -23.790  1.00  3.59           H  
ATOM    917  N   HIS A  60      43.659  18.845 -20.356  1.00  3.79           N  
ATOM    918  CA  HIS A  60      42.352  18.546 -19.767  1.00  3.79           C  
ATOM    919  C   HIS A  60      42.343  17.285 -18.902  1.00  3.79           C  
ATOM    920  O   HIS A  60      41.705  17.275 -17.845  1.00  3.79           O  
ATOM    921  OXT HIS A  60      42.605  16.217 -19.448  1.00  3.79           O  
ATOM    922  CB  HIS A  60      41.305  18.391 -20.889  1.00  3.79           C  
ATOM    923  CG  HIS A  60      39.876  18.269 -20.427  1.00  3.79           C  
ATOM    924  ND1 HIS A  60      39.158  19.346 -19.944  1.00  3.79           N  
ATOM    925  CD2 HIS A  60      39.032  17.207 -20.386  1.00  3.79           C  
ATOM    926  CE1 HIS A  60      37.935  18.952 -19.627  1.00  3.79           C  
ATOM    927  NE2 HIS A  60      37.832  17.661 -19.886  1.00  3.79           N  
ATOM    928  H   HIS A  60      44.385  18.125 -20.422  1.00  3.79           H  
ATOM    929  HA  HIS A  60      42.052  19.379 -19.132  1.00  3.79           H  
ATOM    930 1HB  HIS A  60      41.358  19.244 -21.561  1.00  3.79           H  
ATOM    931 2HB  HIS A  60      41.543  17.506 -21.475  1.00  3.79           H  
ATOM    932  HD1 HIS A  60      39.493  20.286 -19.852  1.00  3.79           H  
ATOM    933  HD2 HIS A  60      39.146  16.158 -20.666  1.00  3.79           H  
ATOM    934  HE1 HIS A  60      37.210  19.661 -19.226  1.00  3.79           H  
TER     935
ENDMDL

REMARK ID 640123 MODEL 4 line_8_try3
PFRMAT TS
TARGET line_8_try3
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      -0.193  -1.015   0.065  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.015  -0.451  -0.522  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.478   0.743   0.292  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.775   1.748   0.403  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.787  -0.054  -1.983  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.063   0.441  -2.717  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.085   0.673  -2.083  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.994   0.562  -3.922  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.515  -1.788  -0.499  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.012  -1.339   0.999  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.909  -0.304   0.105  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.801  -1.207  -0.493  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.384  -0.907  -2.530  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.040   0.739  -2.025  1.00 24.67           H  
ATOM     15  N   THR A   2       2.654   0.608   0.887  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.240   1.641   1.730  1.00 24.67           C  
ATOM     17  C   THR A   2       4.564   2.158   1.169  1.00 24.67           C  
ATOM     18  O   THR A   2       5.372   2.734   1.901  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.460   1.111   3.155  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.302  -0.048   3.105  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.129   0.741   3.792  1.00 24.67           C  
ATOM     22  H   THR A   2       3.184  -0.238   0.735  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.550   2.484   1.778  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.947   1.880   3.754  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.139   0.183   2.690  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.302   0.370   4.802  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.490   1.624   3.833  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.642  -0.031   3.204  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.807   1.926  -0.119  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.057   2.366  -0.725  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.023   3.842  -1.111  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.112   4.304  -1.798  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.367   1.517  -1.969  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.632   2.030  -2.662  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.526   0.066  -1.548  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.108   1.452  -0.707  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.858   2.217  -0.001  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.537   1.600  -2.679  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.831   1.424  -3.543  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.489   3.067  -2.965  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       8.476   1.967  -1.978  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.729  -0.546  -2.427  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.348  -0.022  -0.842  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.598  -0.271  -1.079  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.025   4.589  -0.662  1.00 24.67           N  
ATOM     46  CA  ARG A   4       7.110   6.006  -0.984  1.00 24.67           C  
ATOM     47  C   ARG A   4       7.645   6.176  -2.397  1.00 24.67           C  
ATOM     48  O   ARG A   4       8.659   5.574  -2.755  1.00 24.67           O  
ATOM     49  CB  ARG A   4       8.026   6.729  -0.007  1.00 24.67           C  
ATOM     50  CG  ARG A   4       8.128   8.247  -0.192  1.00 24.67           C  
ATOM     51  CD  ARG A   4       8.998   8.858   0.859  1.00 24.67           C  
ATOM     52  NE  ARG A   4       9.085  10.311   0.745  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       9.868  11.089   1.523  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      10.627  10.541   2.447  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       9.877  12.400   1.361  1.00 24.67           N  
ATOM     56  H   ARG A   4       7.736   4.162  -0.087  1.00 24.67           H  
ATOM     57  HA  ARG A   4       6.112   6.443  -0.928  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       7.685   6.545   1.011  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       9.033   6.324  -0.093  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       8.561   8.470  -1.173  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       7.136   8.692  -0.126  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       8.598   8.619   1.844  1.00 24.67           H  
ATOM     63 2HD  ARG A   4      10.005   8.451   0.770  1.00 24.67           H  
ATOM     64  HE  ARG A   4       8.515  10.765   0.041  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      10.624   9.539   2.574  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      11.213  11.122   3.029  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       9.291  12.827   0.658  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      10.464  12.976   1.946  1.00 24.67           H  
ATOM     69  N   LYS A   5       6.977   6.990  -3.202  1.00 24.38           N  
ATOM     70  CA  LYS A   5       7.439   7.225  -4.560  1.00 24.38           C  
ATOM     71  C   LYS A   5       8.490   8.324  -4.590  1.00 24.38           C  
ATOM     72  O   LYS A   5       8.270   9.413  -4.063  1.00 24.38           O  
ATOM     73  CB  LYS A   5       6.274   7.592  -5.478  1.00 24.38           C  
ATOM     74  CG  LYS A   5       6.666   7.770  -6.940  1.00 24.38           C  
ATOM     75  CD  LYS A   5       5.460   8.070  -7.816  1.00 24.38           C  
ATOM     76  CE  LYS A   5       5.877   8.277  -9.264  1.00 24.38           C  
ATOM     77  NZ  LYS A   5       4.710   8.572 -10.142  1.00 24.38           N  
ATOM     78  H   LYS A   5       6.139   7.446  -2.869  1.00 24.38           H  
ATOM     79  HA  LYS A   5       7.900   6.310  -4.935  1.00 24.38           H  
ATOM     80 1HB  LYS A   5       5.509   6.817  -5.424  1.00 24.38           H  
ATOM     81 2HB  LYS A   5       5.824   8.525  -5.138  1.00 24.38           H  
ATOM     82 1HG  LYS A   5       7.374   8.598  -7.024  1.00 24.38           H  
ATOM     83 2HG  LYS A   5       7.154   6.866  -7.298  1.00 24.38           H  
ATOM     84 1HD  LYS A   5       4.750   7.243  -7.762  1.00 24.38           H  
ATOM     85 2HD  LYS A   5       4.969   8.974  -7.458  1.00 24.38           H  
ATOM     86 1HE  LYS A   5       6.580   9.109  -9.316  1.00 24.38           H  
ATOM     87 2HE  LYS A   5       6.371   7.375  -9.625  1.00 24.38           H  
ATOM     88 1HZ  LYS A   5       5.028   8.703 -11.091  1.00 24.38           H  
ATOM     89 2HZ  LYS A   5       4.059   7.800 -10.108  1.00 24.38           H  
ATOM     90 3HZ  LYS A   5       4.251   9.413  -9.822  1.00 24.38           H  
ATOM     91  N   SER A   6       9.644   8.024  -5.171  1.00 23.33           N  
ATOM     92  CA  SER A   6      10.717   9.001  -5.285  1.00 23.33           C  
ATOM     93  C   SER A   6      10.317  10.137  -6.208  1.00 23.33           C  
ATOM     94  O   SER A   6       9.638   9.922  -7.210  1.00 23.33           O  
ATOM     95  CB  SER A   6      11.990   8.378  -5.807  1.00 23.33           C  
ATOM     96  OG  SER A   6      12.988   9.362  -5.964  1.00 23.33           O  
ATOM     97  H   SER A   6       9.770   7.099  -5.555  1.00 23.33           H  
ATOM     98  HA  SER A   6      10.910   9.416  -4.295  1.00 23.33           H  
ATOM     99 1HB  SER A   6      12.334   7.607  -5.119  1.00 23.33           H  
ATOM    100 2HB  SER A   6      11.793   7.901  -6.766  1.00 23.33           H  
ATOM    101  HG  SER A   6      13.679   8.943  -6.495  1.00 23.33           H  
ATOM    102  N   TYR A   7      10.784  11.336  -5.896  1.00 21.31           N  
ATOM    103  CA  TYR A   7      10.537  12.496  -6.743  1.00 21.31           C  
ATOM    104  C   TYR A   7      11.600  12.611  -7.831  1.00 21.31           C  
ATOM    105  O   TYR A   7      11.477  13.390  -8.783  1.00 21.31           O  
ATOM    106  CB  TYR A   7      10.529  13.758  -5.888  1.00 21.31           C  
ATOM    107  CG  TYR A   7       9.387  13.792  -4.907  1.00 21.31           C  
ATOM    108  CD1 TYR A   7       9.607  13.449  -3.581  1.00 21.31           C  
ATOM    109  CD2 TYR A   7       8.120  14.165  -5.329  1.00 21.31           C  
ATOM    110  CE1 TYR A   7       8.559  13.479  -2.678  1.00 21.31           C  
ATOM    111  CE2 TYR A   7       7.073  14.197  -4.427  1.00 21.31           C  
ATOM    112  CZ  TYR A   7       7.288  13.856  -3.107  1.00 21.31           C  
ATOM    113  OH  TYR A   7       6.243  13.890  -2.208  1.00 21.31           O  
ATOM    114  H   TYR A   7      11.325  11.443  -5.051  1.00 21.31           H  
ATOM    115  HA  TYR A   7       9.567  12.378  -7.225  1.00 21.31           H  
ATOM    116 1HB  TYR A   7      11.467  13.828  -5.332  1.00 21.31           H  
ATOM    117 2HB  TYR A   7      10.459  14.635  -6.529  1.00 21.31           H  
ATOM    118  HD1 TYR A   7      10.603  13.155  -3.252  1.00 21.31           H  
ATOM    119  HD2 TYR A   7       7.950  14.433  -6.371  1.00 21.31           H  
ATOM    120  HE1 TYR A   7       8.730  13.209  -1.639  1.00 21.31           H  
ATOM    121  HE2 TYR A   7       6.077  14.491  -4.759  1.00 21.31           H  
ATOM    122  HH  TYR A   7       5.443  14.171  -2.660  1.00 21.31           H  
ATOM    123  N   TYR A   8      12.652  11.812  -7.721  1.00 18.56           N  
ATOM    124  CA  TYR A   8      13.762  11.923  -8.650  1.00 18.56           C  
ATOM    125  C   TYR A   8      13.545  11.021  -9.845  1.00 18.56           C  
ATOM    126  O   TYR A   8      14.179   9.973  -9.992  1.00 18.56           O  
ATOM    127  CB  TYR A   8      15.056  11.628  -7.914  1.00 18.56           C  
ATOM    128  CG  TYR A   8      15.295  12.664  -6.842  1.00 18.56           C  
ATOM    129  CD1 TYR A   8      14.808  12.449  -5.561  1.00 18.56           C  
ATOM    130  CD2 TYR A   8      15.976  13.833  -7.138  1.00 18.56           C  
ATOM    131  CE1 TYR A   8      15.002  13.397  -4.579  1.00 18.56           C  
ATOM    132  CE2 TYR A   8      16.173  14.783  -6.154  1.00 18.56           C  
ATOM    133  CZ  TYR A   8      15.687  14.569  -4.879  1.00 18.56           C  
ATOM    134  OH  TYR A   8      15.882  15.517  -3.900  1.00 18.56           O  
ATOM    135  H   TYR A   8      12.692  11.116  -6.979  1.00 18.56           H  
ATOM    136  HA  TYR A   8      13.808  12.949  -9.018  1.00 18.56           H  
ATOM    137 1HB  TYR A   8      15.010  10.644  -7.448  1.00 18.56           H  
ATOM    138 2HB  TYR A   8      15.895  11.639  -8.608  1.00 18.56           H  
ATOM    139  HD1 TYR A   8      14.269  11.532  -5.330  1.00 18.56           H  
ATOM    140  HD2 TYR A   8      16.354  14.004  -8.146  1.00 18.56           H  
ATOM    141  HE1 TYR A   8      14.618  13.226  -3.574  1.00 18.56           H  
ATOM    142  HE2 TYR A   8      16.708  15.705  -6.386  1.00 18.56           H  
ATOM    143  HH  TYR A   8      15.492  15.211  -3.077  1.00 18.56           H  
ATOM    144  N   SER A   9      12.611  11.443 -10.681  1.00 15.54           N  
ATOM    145  CA  SER A   9      12.189  10.687 -11.846  1.00 15.54           C  
ATOM    146  C   SER A   9      13.319  10.452 -12.820  1.00 15.54           C  
ATOM    147  O   SER A   9      14.129  11.339 -13.081  1.00 15.54           O  
ATOM    148  CB  SER A   9      11.060  11.389 -12.567  1.00 15.54           C  
ATOM    149  OG  SER A   9      10.716  10.701 -13.750  1.00 15.54           O  
ATOM    150  H   SER A   9      12.154  12.324 -10.432  1.00 15.54           H  
ATOM    151  HA  SER A   9      11.827   9.715 -11.503  1.00 15.54           H  
ATOM    152 1HB  SER A   9      10.194  11.445 -11.908  1.00 15.54           H  
ATOM    153 2HB  SER A   9      11.357  12.411 -12.809  1.00 15.54           H  
ATOM    154  HG  SER A   9       9.858  11.057 -14.016  1.00 15.54           H  
ATOM    155  N   LYS A  10      13.324   9.264 -13.410  1.00 12.75           N  
ATOM    156  CA  LYS A  10      14.307   8.891 -14.415  1.00 12.75           C  
ATOM    157  C   LYS A  10      13.860   9.315 -15.811  1.00 12.75           C  
ATOM    158  O   LYS A  10      14.581   9.112 -16.787  1.00 12.75           O  
ATOM    159  CB  LYS A  10      14.555   7.385 -14.378  1.00 12.75           C  
ATOM    160  CG  LYS A  10      15.204   6.894 -13.088  1.00 12.75           C  
ATOM    161  CD  LYS A  10      15.435   5.389 -13.115  1.00 12.75           C  
ATOM    162  CE  LYS A  10      16.091   4.906 -11.829  1.00 12.75           C  
ATOM    163  NZ  LYS A  10      16.292   3.433 -11.828  1.00 12.75           N  
ATOM    164  H   LYS A  10      12.623   8.590 -13.137  1.00 12.75           H  
ATOM    165  HA  LYS A  10      15.242   9.407 -14.192  1.00 12.75           H  
ATOM    166 1HB  LYS A  10      13.608   6.859 -14.503  1.00 12.75           H  
ATOM    167 2HB  LYS A  10      15.200   7.102 -15.211  1.00 12.75           H  
ATOM    168 1HG  LYS A  10      16.161   7.399 -12.951  1.00 12.75           H  
ATOM    169 2HG  LYS A  10      14.561   7.143 -12.242  1.00 12.75           H  
ATOM    170 1HD  LYS A  10      14.480   4.877 -13.242  1.00 12.75           H  
ATOM    171 2HD  LYS A  10      16.078   5.135 -13.958  1.00 12.75           H  
ATOM    172 1HE  LYS A  10      17.058   5.395 -11.717  1.00 12.75           H  
ATOM    173 2HE  LYS A  10      15.459   5.177 -10.983  1.00 12.75           H  
ATOM    174 1HZ  LYS A  10      16.728   3.153 -10.960  1.00 12.75           H  
ATOM    175 2HZ  LYS A  10      15.398   2.971 -11.920  1.00 12.75           H  
ATOM    176 3HZ  LYS A  10      16.887   3.173 -12.602  1.00 12.75           H  
ATOM    177  N   ASP A  11      12.653   9.876 -15.903  1.00 10.50           N  
ATOM    178  CA  ASP A  11      12.098  10.307 -17.175  1.00 10.50           C  
ATOM    179  C   ASP A  11      11.272  11.582 -17.132  1.00 10.50           C  
ATOM    180  O   ASP A  11      10.110  11.560 -17.540  1.00 10.50           O  
ATOM    181  CB  ASP A  11      11.207   9.236 -17.771  1.00 10.50           C  
ATOM    182  CG  ASP A  11      10.720   9.672 -19.129  1.00 10.50           C  
ATOM    183  OD1 ASP A  11      11.380  10.511 -19.736  1.00 10.50           O  
ATOM    184  OD2 ASP A  11       9.650   9.233 -19.521  1.00 10.50           O  
ATOM    185  H   ASP A  11      12.103  10.035 -15.060  1.00 10.50           H  
ATOM    186  HA  ASP A  11      12.925  10.447 -17.868  1.00 10.50           H  
ATOM    187 1HB  ASP A  11      11.767   8.302 -17.867  1.00 10.50           H  
ATOM    188 2HB  ASP A  11      10.358   9.056 -17.112  1.00 10.50           H  
ATOM    189  N   PRO A  12      11.863  12.735 -16.805  1.00  8.86           N  
ATOM    190  CA  PRO A  12      11.202  14.021 -16.727  1.00  8.86           C  
ATOM    191  C   PRO A  12      10.707  14.498 -18.090  1.00  8.86           C  
ATOM    192  O   PRO A  12       9.860  15.387 -18.167  1.00  8.86           O  
ATOM    193  CB  PRO A  12      12.301  14.936 -16.175  1.00  8.86           C  
ATOM    194  CG  PRO A  12      13.600  14.260 -16.566  1.00  8.86           C  
ATOM    195  CD  PRO A  12      13.306  12.780 -16.478  1.00  8.86           C  
ATOM    196  HA  PRO A  12      10.364  13.948 -16.019  1.00  8.86           H  
ATOM    197 1HB  PRO A  12      12.199  15.943 -16.607  1.00  8.86           H  
ATOM    198 2HB  PRO A  12      12.188  15.041 -15.086  1.00  8.86           H  
ATOM    199 1HG  PRO A  12      13.895  14.571 -17.578  1.00  8.86           H  
ATOM    200 2HG  PRO A  12      14.409  14.574 -15.888  1.00  8.86           H  
ATOM    201 1HD  PRO A  12      13.920  12.253 -17.214  1.00  8.86           H  
ATOM    202 2HD  PRO A  12      13.485  12.422 -15.451  1.00  8.86           H  
ATOM    203  N   SER A  13      11.215  13.908 -19.183  1.00  7.77           N  
ATOM    204  CA  SER A  13      10.811  14.352 -20.508  1.00  7.77           C  
ATOM    205  C   SER A  13       9.329  14.090 -20.767  1.00  7.77           C  
ATOM    206  O   SER A  13       8.719  14.745 -21.614  1.00  7.77           O  
ATOM    207  CB  SER A  13      11.639  13.675 -21.598  1.00  7.77           C  
ATOM    208  OG  SER A  13      11.305  12.312 -21.792  1.00  7.77           O  
ATOM    209  H   SER A  13      11.879  13.150 -19.106  1.00  7.77           H  
ATOM    210  HA  SER A  13      10.980  15.427 -20.573  1.00  7.77           H  
ATOM    211 1HB  SER A  13      11.511  14.215 -22.534  1.00  7.77           H  
ATOM    212 2HB  SER A  13      12.691  13.747 -21.328  1.00  7.77           H  
ATOM    213  HG  SER A  13      11.341  11.847 -20.923  1.00  7.77           H  
ATOM    214  N   ARG A  14       8.706  13.175 -20.008  1.00  7.08           N  
ATOM    215  CA  ARG A  14       7.281  12.925 -20.210  1.00  7.08           C  
ATOM    216  C   ARG A  14       6.440  14.162 -19.874  1.00  7.08           C  
ATOM    217  O   ARG A  14       5.300  14.304 -20.326  1.00  7.08           O  
ATOM    218  CB  ARG A  14       6.794  11.719 -19.430  1.00  7.08           C  
ATOM    219  CG  ARG A  14       6.793  11.830 -17.931  1.00  7.08           C  
ATOM    220  CD  ARG A  14       6.344  10.543 -17.331  1.00  7.08           C  
ATOM    221  NE  ARG A  14       7.229   9.437 -17.707  1.00  7.08           N  
ATOM    222  CZ  ARG A  14       7.042   8.148 -17.403  1.00  7.08           C  
ATOM    223  NH1 ARG A  14       6.014   7.752 -16.673  1.00  7.08           N  
ATOM    224  NH2 ARG A  14       7.918   7.291 -17.869  1.00  7.08           N  
ATOM    225  H   ARG A  14       9.223  12.645 -19.297  1.00  7.08           H  
ATOM    226  HA  ARG A  14       7.142  12.683 -21.258  1.00  7.08           H  
ATOM    227 1HB  ARG A  14       5.783  11.470 -19.741  1.00  7.08           H  
ATOM    228 2HB  ARG A  14       7.433  10.863 -19.677  1.00  7.08           H  
ATOM    229 1HG  ARG A  14       7.781  12.070 -17.573  1.00  7.08           H  
ATOM    230 2HG  ARG A  14       6.100  12.613 -17.626  1.00  7.08           H  
ATOM    231 1HD  ARG A  14       6.347  10.627 -16.246  1.00  7.08           H  
ATOM    232 2HD  ARG A  14       5.342  10.311 -17.679  1.00  7.08           H  
ATOM    233  HE  ARG A  14       8.061   9.639 -18.297  1.00  7.08           H  
ATOM    234 1HH1 ARG A  14       5.349   8.430 -16.329  1.00  7.08           H  
ATOM    235 2HH1 ARG A  14       5.893   6.772 -16.461  1.00  7.08           H  
ATOM    236 1HH2 ARG A  14       8.687   7.675 -18.451  1.00  7.08           H  
ATOM    237 2HH2 ARG A  14       7.833   6.306 -17.682  1.00  7.08           H  
ATOM    238  N   ALA A  15       7.017  15.084 -19.099  1.00  6.63           N  
ATOM    239  CA  ALA A  15       6.370  16.316 -18.689  1.00  6.63           C  
ATOM    240  C   ALA A  15       5.985  17.169 -19.891  1.00  6.63           C  
ATOM    241  O   ALA A  15       5.072  17.991 -19.808  1.00  6.63           O  
ATOM    242  CB  ALA A  15       7.292  17.107 -17.780  1.00  6.63           C  
ATOM    243  H   ALA A  15       7.977  14.946 -18.783  1.00  6.63           H  
ATOM    244  HA  ALA A  15       5.460  16.057 -18.147  1.00  6.63           H  
ATOM    245 1HB  ALA A  15       6.793  18.018 -17.456  1.00  6.63           H  
ATOM    246 2HB  ALA A  15       7.553  16.504 -16.912  1.00  6.63           H  
ATOM    247 3HB  ALA A  15       8.199  17.365 -18.329  1.00  6.63           H  
ATOM    248  N   GLU A  16       6.710  17.004 -21.000  1.00  6.24           N  
ATOM    249  CA  GLU A  16       6.479  17.797 -22.189  1.00  6.24           C  
ATOM    250  C   GLU A  16       5.660  17.077 -23.253  1.00  6.24           C  
ATOM    251  O   GLU A  16       5.599  17.536 -24.401  1.00  6.24           O  
ATOM    252  CB  GLU A  16       7.793  18.282 -22.785  1.00  6.24           C  
ATOM    253  CG  GLU A  16       8.583  19.214 -21.865  1.00  6.24           C  
ATOM    254  CD  GLU A  16       9.752  19.876 -22.555  1.00  6.24           C  
ATOM    255  OE1 GLU A  16       9.559  20.388 -23.648  1.00  6.24           O  
ATOM    256  OE2 GLU A  16      10.827  19.877 -22.001  1.00  6.24           O  
ATOM    257  H   GLU A  16       7.434  16.286 -21.035  1.00  6.24           H  
ATOM    258  HA  GLU A  16       5.916  18.682 -21.894  1.00  6.24           H  
ATOM    259 1HB  GLU A  16       8.425  17.419 -23.000  1.00  6.24           H  
ATOM    260 2HB  GLU A  16       7.606  18.788 -23.722  1.00  6.24           H  
ATOM    261 1HG  GLU A  16       7.910  19.986 -21.490  1.00  6.24           H  
ATOM    262 2HG  GLU A  16       8.944  18.638 -21.012  1.00  6.24           H  
ATOM    263  N   LYS A  17       4.993  15.971 -22.904  1.00  5.82           N  
ATOM    264  CA  LYS A  17       4.167  15.265 -23.891  1.00  5.82           C  
ATOM    265  C   LYS A  17       2.863  15.990 -24.179  1.00  5.82           C  
ATOM    266  O   LYS A  17       1.775  15.578 -23.772  1.00  5.82           O  
ATOM    267  CB  LYS A  17       3.903  13.827 -23.460  1.00  5.82           C  
ATOM    268  CG  LYS A  17       5.143  13.003 -23.433  1.00  5.82           C  
ATOM    269  CD  LYS A  17       5.632  12.773 -24.848  1.00  5.82           C  
ATOM    270  CE  LYS A  17       6.893  11.968 -24.890  1.00  5.82           C  
ATOM    271  NZ  LYS A  17       7.331  11.772 -26.277  1.00  5.82           N  
ATOM    272  H   LYS A  17       5.066  15.598 -21.953  1.00  5.82           H  
ATOM    273  HA  LYS A  17       4.725  15.229 -24.827  1.00  5.82           H  
ATOM    274 1HB  LYS A  17       3.475  13.821 -22.455  1.00  5.82           H  
ATOM    275 2HB  LYS A  17       3.185  13.363 -24.135  1.00  5.82           H  
ATOM    276 1HG  LYS A  17       5.904  13.563 -22.903  1.00  5.82           H  
ATOM    277 2HG  LYS A  17       4.971  12.056 -22.923  1.00  5.82           H  
ATOM    278 1HD  LYS A  17       4.866  12.246 -25.425  1.00  5.82           H  
ATOM    279 2HD  LYS A  17       5.820  13.735 -25.326  1.00  5.82           H  
ATOM    280 1HE  LYS A  17       7.671  12.503 -24.345  1.00  5.82           H  
ATOM    281 2HE  LYS A  17       6.736  10.997 -24.423  1.00  5.82           H  
ATOM    282 1HZ  LYS A  17       8.185  11.253 -26.294  1.00  5.82           H  
ATOM    283 2HZ  LYS A  17       6.605  11.246 -26.816  1.00  5.82           H  
ATOM    284 3HZ  LYS A  17       7.477  12.678 -26.705  1.00  5.82           H  
ATOM    285  N   ARG A  18       3.009  17.086 -24.901  1.00  5.35           N  
ATOM    286  CA  ARG A  18       1.941  17.981 -25.286  1.00  5.35           C  
ATOM    287  C   ARG A  18       1.170  17.385 -26.445  1.00  5.35           C  
ATOM    288  O   ARG A  18       1.738  16.701 -27.295  1.00  5.35           O  
ATOM    289  CB  ARG A  18       2.518  19.320 -25.722  1.00  5.35           C  
ATOM    290  CG  ARG A  18       3.270  20.110 -24.639  1.00  5.35           C  
ATOM    291  CD  ARG A  18       3.822  21.390 -25.182  1.00  5.35           C  
ATOM    292  NE  ARG A  18       4.533  22.177 -24.170  1.00  5.35           N  
ATOM    293  CZ  ARG A  18       5.857  22.068 -23.883  1.00  5.35           C  
ATOM    294  NH1 ARG A  18       6.618  21.210 -24.535  1.00  5.35           N  
ATOM    295  NH2 ARG A  18       6.383  22.839 -22.946  1.00  5.35           N  
ATOM    296  H   ARG A  18       3.964  17.321 -25.161  1.00  5.35           H  
ATOM    297  HA  ARG A  18       1.269  18.122 -24.439  1.00  5.35           H  
ATOM    298 1HB  ARG A  18       3.215  19.153 -26.542  1.00  5.35           H  
ATOM    299 2HB  ARG A  18       1.715  19.951 -26.105  1.00  5.35           H  
ATOM    300 1HG  ARG A  18       2.588  20.346 -23.823  1.00  5.35           H  
ATOM    301 2HG  ARG A  18       4.096  19.521 -24.255  1.00  5.35           H  
ATOM    302 1HD  ARG A  18       4.521  21.162 -25.987  1.00  5.35           H  
ATOM    303 2HD  ARG A  18       3.006  21.996 -25.573  1.00  5.35           H  
ATOM    304  HE  ARG A  18       3.995  22.853 -23.644  1.00  5.35           H  
ATOM    305 1HH1 ARG A  18       6.217  20.617 -25.250  1.00  5.35           H  
ATOM    306 2HH1 ARG A  18       7.630  21.125 -24.314  1.00  5.35           H  
ATOM    307 1HH2 ARG A  18       5.800  23.497 -22.450  1.00  5.35           H  
ATOM    308 2HH2 ARG A  18       7.370  22.778 -22.725  1.00  5.35           H  
ATOM    309  N   GLU A  19      -0.121  17.651 -26.499  1.00  4.88           N  
ATOM    310  CA  GLU A  19      -0.902  17.228 -27.648  1.00  4.88           C  
ATOM    311  C   GLU A  19      -0.308  17.889 -28.891  1.00  4.88           C  
ATOM    312  O   GLU A  19      -0.041  19.092 -28.870  1.00  4.88           O  
ATOM    313  CB  GLU A  19      -2.368  17.613 -27.437  1.00  4.88           C  
ATOM    314  CG  GLU A  19      -3.344  17.138 -28.495  1.00  4.88           C  
ATOM    315  CD  GLU A  19      -4.778  17.498 -28.136  1.00  4.88           C  
ATOM    316  OE1 GLU A  19      -4.993  18.017 -27.075  1.00  4.88           O  
ATOM    317  OE2 GLU A  19      -5.654  17.296 -28.950  1.00  4.88           O  
ATOM    318  H   GLU A  19      -0.558  18.179 -25.758  1.00  4.88           H  
ATOM    319  HA  GLU A  19      -0.828  16.149 -27.752  1.00  4.88           H  
ATOM    320 1HB  GLU A  19      -2.708  17.218 -26.480  1.00  4.88           H  
ATOM    321 2HB  GLU A  19      -2.449  18.699 -27.385  1.00  4.88           H  
ATOM    322 1HG  GLU A  19      -3.087  17.598 -29.453  1.00  4.88           H  
ATOM    323 2HG  GLU A  19      -3.255  16.058 -28.607  1.00  4.88           H  
ATOM    324  N   ILE A  20      -0.093  17.128 -29.963  1.00  4.44           N  
ATOM    325  CA  ILE A  20       0.475  17.724 -31.168  1.00  4.44           C  
ATOM    326  C   ILE A  20      -0.610  17.902 -32.212  1.00  4.44           C  
ATOM    327  O   ILE A  20      -1.172  16.925 -32.703  1.00  4.44           O  
ATOM    328  CB  ILE A  20       1.585  16.841 -31.781  1.00  4.44           C  
ATOM    329  CG1 ILE A  20       2.703  16.596 -30.778  1.00  4.44           C  
ATOM    330  CG2 ILE A  20       2.173  17.537 -33.021  1.00  4.44           C  
ATOM    331  CD1 ILE A  20       3.699  15.567 -31.257  1.00  4.44           C  
ATOM    332  H   ILE A  20      -0.322  16.144 -29.935  1.00  4.44           H  
ATOM    333  HA  ILE A  20       0.889  18.701 -30.926  1.00  4.44           H  
ATOM    334  HB  ILE A  20       1.166  15.875 -32.069  1.00  4.44           H  
ATOM    335 1HG1 ILE A  20       3.226  17.532 -30.589  1.00  4.44           H  
ATOM    336 2HG1 ILE A  20       2.272  16.246 -29.836  1.00  4.44           H  
ATOM    337 1HG2 ILE A  20       2.946  16.909 -33.455  1.00  4.44           H  
ATOM    338 2HG2 ILE A  20       1.387  17.713 -33.755  1.00  4.44           H  
ATOM    339 3HG2 ILE A  20       2.603  18.494 -32.727  1.00  4.44           H  
ATOM    340 1HD1 ILE A  20       4.478  15.428 -30.507  1.00  4.44           H  
ATOM    341 2HD1 ILE A  20       3.201  14.625 -31.436  1.00  4.44           H  
ATOM    342 3HD1 ILE A  20       4.143  15.914 -32.179  1.00  4.44           H  
ATOM    343  N   LYS A  21      -0.902  19.142 -32.572  1.00  4.06           N  
ATOM    344  CA  LYS A  21      -1.957  19.374 -33.543  1.00  4.06           C  
ATOM    345  C   LYS A  21      -1.396  19.202 -34.939  1.00  4.06           C  
ATOM    346  O   LYS A  21      -0.264  19.603 -35.212  1.00  4.06           O  
ATOM    347  CB  LYS A  21      -2.558  20.763 -33.364  1.00  4.06           C  
ATOM    348  CG  LYS A  21      -3.172  20.999 -31.981  1.00  4.06           C  
ATOM    349  CD  LYS A  21      -4.373  20.079 -31.740  1.00  4.06           C  
ATOM    350  CE  LYS A  21      -5.051  20.381 -30.410  1.00  4.06           C  
ATOM    351  NZ  LYS A  21      -6.211  19.491 -30.166  1.00  4.06           N  
ATOM    352  H   LYS A  21      -0.409  19.918 -32.152  1.00  4.06           H  
ATOM    353  HA  LYS A  21      -2.743  18.630 -33.398  1.00  4.06           H  
ATOM    354 1HB  LYS A  21      -1.790  21.520 -33.529  1.00  4.06           H  
ATOM    355 2HB  LYS A  21      -3.338  20.918 -34.111  1.00  4.06           H  
ATOM    356 1HG  LYS A  21      -2.422  20.800 -31.213  1.00  4.06           H  
ATOM    357 2HG  LYS A  21      -3.496  22.036 -31.892  1.00  4.06           H  
ATOM    358 1HD  LYS A  21      -5.101  20.192 -32.546  1.00  4.06           H  
ATOM    359 2HD  LYS A  21      -4.043  19.033 -31.724  1.00  4.06           H  
ATOM    360 1HE  LYS A  21      -4.329  20.240 -29.605  1.00  4.06           H  
ATOM    361 2HE  LYS A  21      -5.392  21.414 -30.404  1.00  4.06           H  
ATOM    362 1HZ  LYS A  21      -6.619  19.705 -29.271  1.00  4.06           H  
ATOM    363 2HZ  LYS A  21      -6.902  19.607 -30.887  1.00  4.06           H  
ATOM    364 3HZ  LYS A  21      -5.894  18.505 -30.142  1.00  4.06           H  
ATOM    365  N   CYS A  22      -2.174  18.586 -35.813  1.00  3.76           N  
ATOM    366  CA  CYS A  22      -1.756  18.395 -37.185  1.00  3.76           C  
ATOM    367  C   CYS A  22      -2.255  19.512 -38.107  1.00  3.76           C  
ATOM    368  O   CYS A  22      -3.459  19.595 -38.339  1.00  3.76           O  
ATOM    369  CB  CYS A  22      -2.276  17.066 -37.697  1.00  3.76           C  
ATOM    370  SG  CYS A  22      -1.733  16.682 -39.338  1.00  3.76           S  
ATOM    371  H   CYS A  22      -3.084  18.261 -35.518  1.00  3.76           H  
ATOM    372  HA  CYS A  22      -0.684  18.354 -37.188  1.00  3.76           H  
ATOM    373 1HB  CYS A  22      -1.977  16.256 -37.035  1.00  3.76           H  
ATOM    374 2HB  CYS A  22      -3.364  17.098 -37.703  1.00  3.76           H  
ATOM    375  HG  CYS A  22      -0.548  16.167 -38.963  1.00  3.76           H  
ATOM    376  N   PRO A  23      -1.395  20.345 -38.722  1.00  3.54           N  
ATOM    377  CA  PRO A  23      -1.782  21.453 -39.587  1.00  3.54           C  
ATOM    378  C   PRO A  23      -2.138  20.964 -40.993  1.00  3.54           C  
ATOM    379  O   PRO A  23      -1.542  21.391 -41.985  1.00  3.54           O  
ATOM    380  CB  PRO A  23      -0.514  22.308 -39.581  1.00  3.54           C  
ATOM    381  CG  PRO A  23       0.607  21.290 -39.469  1.00  3.54           C  
ATOM    382  CD  PRO A  23       0.060  20.203 -38.559  1.00  3.54           C  
ATOM    383  HA  PRO A  23      -2.630  21.990 -39.133  1.00  3.54           H  
ATOM    384 1HB  PRO A  23      -0.459  22.908 -40.502  1.00  3.54           H  
ATOM    385 2HB  PRO A  23      -0.537  23.011 -38.737  1.00  3.54           H  
ATOM    386 1HG  PRO A  23       0.875  20.899 -40.463  1.00  3.54           H  
ATOM    387 2HG  PRO A  23       1.515  21.757 -39.060  1.00  3.54           H  
ATOM    388 1HD  PRO A  23       0.394  19.246 -38.956  1.00  3.54           H  
ATOM    389 2HD  PRO A  23       0.373  20.374 -37.520  1.00  3.54           H  
ATOM    390  N   THR A  24      -3.096  20.054 -41.061  1.00  3.41           N  
ATOM    391  CA  THR A  24      -3.549  19.460 -42.305  1.00  3.41           C  
ATOM    392  C   THR A  24      -5.059  19.641 -42.502  1.00  3.41           C  
ATOM    393  O   THR A  24      -5.828  19.168 -41.667  1.00  3.41           O  
ATOM    394  CB  THR A  24      -3.184  17.981 -42.345  1.00  3.41           C  
ATOM    395  OG1 THR A  24      -1.769  17.841 -42.281  1.00  3.41           O  
ATOM    396  CG2 THR A  24      -3.696  17.354 -43.555  1.00  3.41           C  
ATOM    397  H   THR A  24      -3.534  19.779 -40.182  1.00  3.41           H  
ATOM    398  HA  THR A  24      -2.990  19.925 -43.102  1.00  3.41           H  
ATOM    399  HB  THR A  24      -3.604  17.503 -41.496  1.00  3.41           H  
ATOM    400  HG1 THR A  24      -1.356  18.474 -42.878  1.00  3.41           H  
ATOM    401 1HG2 THR A  24      -3.435  16.307 -43.596  1.00  3.41           H  
ATOM    402 2HG2 THR A  24      -4.760  17.452 -43.592  1.00  3.41           H  
ATOM    403 3HG2 THR A  24      -3.255  17.868 -44.363  1.00  3.41           H  
ATOM    404  N   PRO A  25      -5.528  20.244 -43.617  1.00  3.36           N  
ATOM    405  CA  PRO A  25      -6.933  20.502 -43.928  1.00  3.36           C  
ATOM    406  C   PRO A  25      -7.886  19.313 -43.763  1.00  3.36           C  
ATOM    407  O   PRO A  25      -9.058  19.502 -43.443  1.00  3.36           O  
ATOM    408  CB  PRO A  25      -6.851  20.906 -45.406  1.00  3.36           C  
ATOM    409  CG  PRO A  25      -5.502  21.557 -45.548  1.00  3.36           C  
ATOM    410  CD  PRO A  25      -4.587  20.765 -44.656  1.00  3.36           C  
ATOM    411  HA  PRO A  25      -7.279  21.349 -43.319  1.00  3.36           H  
ATOM    412 1HB  PRO A  25      -6.965  20.013 -46.046  1.00  3.36           H  
ATOM    413 2HB  PRO A  25      -7.681  21.582 -45.655  1.00  3.36           H  
ATOM    414 1HG  PRO A  25      -5.186  21.544 -46.602  1.00  3.36           H  
ATOM    415 2HG  PRO A  25      -5.564  22.614 -45.253  1.00  3.36           H  
ATOM    416 1HD  PRO A  25      -4.103  19.959 -45.216  1.00  3.36           H  
ATOM    417 2HD  PRO A  25      -3.869  21.482 -44.225  1.00  3.36           H  
ATOM    418  N   GLY A  26      -7.397  18.097 -44.005  1.00  3.39           N  
ATOM    419  CA  GLY A  26      -8.230  16.906 -43.894  1.00  3.39           C  
ATOM    420  C   GLY A  26      -7.976  16.051 -42.643  1.00  3.39           C  
ATOM    421  O   GLY A  26      -8.526  14.950 -42.546  1.00  3.39           O  
ATOM    422  H   GLY A  26      -6.435  17.986 -44.275  1.00  3.39           H  
ATOM    423 1HA  GLY A  26      -9.278  17.202 -43.914  1.00  3.39           H  
ATOM    424 2HA  GLY A  26      -8.071  16.290 -44.779  1.00  3.39           H  
ATOM    425  N   CYS A  27      -7.155  16.525 -41.698  1.00  3.51           N  
ATOM    426  CA  CYS A  27      -6.812  15.693 -40.539  1.00  3.51           C  
ATOM    427  C   CYS A  27      -7.636  15.972 -39.295  1.00  3.51           C  
ATOM    428  O   CYS A  27      -7.959  17.114 -38.973  1.00  3.51           O  
ATOM    429  CB  CYS A  27      -5.357  15.812 -40.163  1.00  3.51           C  
ATOM    430  SG  CYS A  27      -4.855  14.711 -38.793  1.00  3.51           S  
ATOM    431  H   CYS A  27      -6.752  17.460 -41.779  1.00  3.51           H  
ATOM    432  HA  CYS A  27      -6.974  14.662 -40.813  1.00  3.51           H  
ATOM    433 1HB  CYS A  27      -4.758  15.585 -41.019  1.00  3.51           H  
ATOM    434 2HB  CYS A  27      -5.145  16.841 -39.863  1.00  3.51           H  
ATOM    435  HG  CYS A  27      -5.748  15.199 -37.891  1.00  3.51           H  
ATOM    436  N   ASP A  28      -7.981  14.905 -38.588  1.00  3.71           N  
ATOM    437  CA  ASP A  28      -8.697  15.016 -37.327  1.00  3.71           C  
ATOM    438  C   ASP A  28      -7.887  15.855 -36.344  1.00  3.71           C  
ATOM    439  O   ASP A  28      -6.671  15.652 -36.197  1.00  3.71           O  
ATOM    440  CB  ASP A  28      -8.973  13.647 -36.710  1.00  3.71           C  
ATOM    441  CG  ASP A  28      -9.938  13.730 -35.508  1.00  3.71           C  
ATOM    442  OD1 ASP A  28     -11.109  13.503 -35.706  1.00  3.71           O  
ATOM    443  OD2 ASP A  28      -9.497  14.051 -34.408  1.00  3.71           O  
ATOM    444  H   ASP A  28      -7.712  13.989 -38.925  1.00  3.71           H  
ATOM    445  HA  ASP A  28      -9.647  15.521 -37.512  1.00  3.71           H  
ATOM    446 1HB  ASP A  28      -9.405  12.986 -37.464  1.00  3.71           H  
ATOM    447 2HB  ASP A  28      -8.035  13.199 -36.380  1.00  3.71           H  
ATOM    448  N   GLY A  29      -8.577  16.745 -35.624  1.00  3.99           N  
ATOM    449  CA  GLY A  29      -7.978  17.645 -34.634  1.00  3.99           C  
ATOM    450  C   GLY A  29      -7.199  16.945 -33.507  1.00  3.99           C  
ATOM    451  O   GLY A  29      -6.388  17.589 -32.841  1.00  3.99           O  
ATOM    452  H   GLY A  29      -9.571  16.815 -35.793  1.00  3.99           H  
ATOM    453 1HA  GLY A  29      -7.310  18.333 -35.153  1.00  3.99           H  
ATOM    454 2HA  GLY A  29      -8.765  18.256 -34.196  1.00  3.99           H  
ATOM    455  N   THR A  30      -7.426  15.641 -33.312  1.00  4.37           N  
ATOM    456  CA  THR A  30      -6.727  14.838 -32.313  1.00  4.37           C  
ATOM    457  C   THR A  30      -5.214  14.800 -32.528  1.00  4.37           C  
ATOM    458  O   THR A  30      -4.450  14.649 -31.577  1.00  4.37           O  
ATOM    459  CB  THR A  30      -7.232  13.383 -32.309  1.00  4.37           C  
ATOM    460  OG1 THR A  30      -8.618  13.352 -31.960  1.00  4.37           O  
ATOM    461  CG2 THR A  30      -6.422  12.545 -31.323  1.00  4.37           C  
ATOM    462  H   THR A  30      -8.132  15.160 -33.880  1.00  4.37           H  
ATOM    463  HA  THR A  30      -6.915  15.274 -31.332  1.00  4.37           H  
ATOM    464  HB  THR A  30      -7.122  12.966 -33.310  1.00  4.37           H  
ATOM    465  HG1 THR A  30      -9.137  13.652 -32.747  1.00  4.37           H  
ATOM    466 1HG2 THR A  30      -6.783  11.518 -31.337  1.00  4.37           H  
ATOM    467 2HG2 THR A  30      -5.369  12.561 -31.603  1.00  4.37           H  
ATOM    468 3HG2 THR A  30      -6.534  12.957 -30.322  1.00  4.37           H  
ATOM    469  N   GLY A  31      -4.787  14.789 -33.794  1.00  4.82           N  
ATOM    470  CA  GLY A  31      -3.369  14.652 -34.124  1.00  4.82           C  
ATOM    471  C   GLY A  31      -2.946  13.185 -34.231  1.00  4.82           C  
ATOM    472  O   GLY A  31      -1.773  12.870 -34.445  1.00  4.82           O  
ATOM    473  H   GLY A  31      -5.461  14.952 -34.546  1.00  4.82           H  
ATOM    474 1HA  GLY A  31      -3.165  15.163 -35.065  1.00  4.82           H  
ATOM    475 2HA  GLY A  31      -2.773  15.148 -33.360  1.00  4.82           H  
ATOM    476  N   HIS A  32      -3.907  12.277 -34.088  1.00  5.29           N  
ATOM    477  CA  HIS A  32      -3.682  10.835 -34.177  1.00  5.29           C  
ATOM    478  C   HIS A  32      -2.743  10.275 -33.088  1.00  5.29           C  
ATOM    479  O   HIS A  32      -3.208   9.645 -32.133  1.00  5.29           O  
ATOM    480  CB  HIS A  32      -3.186  10.527 -35.618  1.00  5.29           C  
ATOM    481  CG  HIS A  32      -2.975   9.094 -36.006  1.00  5.29           C  
ATOM    482  ND1 HIS A  32      -3.999   8.173 -36.070  1.00  5.29           N  
ATOM    483  CD2 HIS A  32      -1.861   8.452 -36.433  1.00  5.29           C  
ATOM    484  CE1 HIS A  32      -3.517   7.014 -36.491  1.00  5.29           C  
ATOM    485  NE2 HIS A  32      -2.224   7.157 -36.719  1.00  5.29           N  
ATOM    486  H   HIS A  32      -4.839  12.612 -33.906  1.00  5.29           H  
ATOM    487  HA  HIS A  32      -4.638  10.327 -34.054  1.00  5.29           H  
ATOM    488 1HB  HIS A  32      -3.901  10.952 -36.319  1.00  5.29           H  
ATOM    489 2HB  HIS A  32      -2.245  11.018 -35.814  1.00  5.29           H  
ATOM    490  HD1 HIS A  32      -4.963   8.343 -35.864  1.00  5.29           H  
ATOM    491  HD2 HIS A  32      -0.830   8.779 -36.573  1.00  5.29           H  
ATOM    492  HE1 HIS A  32      -4.171   6.150 -36.602  1.00  5.29           H  
ATOM    493  N   VAL A  33      -1.440  10.460 -33.267  1.00  5.72           N  
ATOM    494  CA  VAL A  33      -0.402   9.937 -32.369  1.00  5.72           C  
ATOM    495  C   VAL A  33       0.643  10.974 -31.961  1.00  5.72           C  
ATOM    496  O   VAL A  33       1.205  11.657 -32.816  1.00  5.72           O  
ATOM    497  CB  VAL A  33       0.304   8.726 -33.034  1.00  5.72           C  
ATOM    498  CG1 VAL A  33       1.451   8.234 -32.182  1.00  5.72           C  
ATOM    499  CG2 VAL A  33      -0.693   7.580 -33.196  1.00  5.72           C  
ATOM    500  H   VAL A  33      -1.177  11.048 -34.050  1.00  5.72           H  
ATOM    501  HA  VAL A  33      -0.894   9.583 -31.462  1.00  5.72           H  
ATOM    502  HB  VAL A  33       0.694   9.026 -34.008  1.00  5.72           H  
ATOM    503 1HG1 VAL A  33       1.925   7.383 -32.670  1.00  5.72           H  
ATOM    504 2HG1 VAL A  33       2.170   9.025 -32.073  1.00  5.72           H  
ATOM    505 3HG1 VAL A  33       1.079   7.931 -31.206  1.00  5.72           H  
ATOM    506 1HG2 VAL A  33      -0.200   6.731 -33.666  1.00  5.72           H  
ATOM    507 2HG2 VAL A  33      -1.064   7.286 -32.214  1.00  5.72           H  
ATOM    508 3HG2 VAL A  33      -1.520   7.880 -33.799  1.00  5.72           H  
ATOM    509  N   THR A  34       0.956  11.046 -30.659  1.00  6.03           N  
ATOM    510  CA  THR A  34       2.014  11.951 -30.210  1.00  6.03           C  
ATOM    511  C   THR A  34       3.328  11.202 -29.955  1.00  6.03           C  
ATOM    512  O   THR A  34       4.394  11.803 -29.961  1.00  6.03           O  
ATOM    513  CB  THR A  34       1.581  12.740 -28.970  1.00  6.03           C  
ATOM    514  OG1 THR A  34       1.281  11.831 -27.903  1.00  6.03           O  
ATOM    515  CG2 THR A  34       0.362  13.591 -29.292  1.00  6.03           C  
ATOM    516  H   THR A  34       0.448  10.482 -29.993  1.00  6.03           H  
ATOM    517  HA  THR A  34       2.197  12.671 -31.003  1.00  6.03           H  
ATOM    518  HB  THR A  34       2.394  13.398 -28.657  1.00  6.03           H  
ATOM    519  HG1 THR A  34       2.104  11.471 -27.550  1.00  6.03           H  
ATOM    520 1HG2 THR A  34       0.079  14.149 -28.406  1.00  6.03           H  
ATOM    521 2HG2 THR A  34       0.609  14.277 -30.095  1.00  6.03           H  
ATOM    522 3HG2 THR A  34      -0.466  12.955 -29.602  1.00  6.03           H  
ATOM    523  N   GLY A  35       3.237   9.891 -29.717  1.00  6.17           N  
ATOM    524  CA  GLY A  35       4.388   8.977 -29.620  1.00  6.17           C  
ATOM    525  C   GLY A  35       5.644   9.517 -28.935  1.00  6.17           C  
ATOM    526  O   GLY A  35       5.597  10.115 -27.848  1.00  6.17           O  
ATOM    527  H   GLY A  35       2.312   9.495 -29.669  1.00  6.17           H  
ATOM    528 1HA  GLY A  35       4.065   8.079 -29.094  1.00  6.17           H  
ATOM    529 2HA  GLY A  35       4.654   8.652 -30.624  1.00  6.17           H  
ATOM    530  N   LEU A  36       6.781   9.270 -29.620  1.00  6.12           N  
ATOM    531  CA  LEU A  36       8.094   9.763 -29.223  1.00  6.12           C  
ATOM    532  C   LEU A  36       8.307  11.128 -29.888  1.00  6.12           C  
ATOM    533  O   LEU A  36       8.127  12.151 -29.228  1.00  6.12           O  
ATOM    534  CB  LEU A  36       9.177   8.749 -29.618  1.00  6.12           C  
ATOM    535  CG  LEU A  36      10.599   9.140 -29.282  1.00  6.12           C  
ATOM    536  CD1 LEU A  36      10.737   9.340 -27.789  1.00  6.12           C  
ATOM    537  CD2 LEU A  36      11.550   8.074 -29.777  1.00  6.12           C  
ATOM    538  H   LEU A  36       6.708   8.738 -30.473  1.00  6.12           H  
ATOM    539  HA  LEU A  36       8.119   9.885 -28.147  1.00  6.12           H  
ATOM    540 1HB  LEU A  36       8.970   7.810 -29.108  1.00  6.12           H  
ATOM    541 2HB  LEU A  36       9.124   8.570 -30.687  1.00  6.12           H  
ATOM    542  HG  LEU A  36      10.823  10.048 -29.753  1.00  6.12           H  
ATOM    543 1HD1 LEU A  36      11.760   9.638 -27.559  1.00  6.12           H  
ATOM    544 2HD1 LEU A  36      10.053  10.120 -27.466  1.00  6.12           H  
ATOM    545 3HD1 LEU A  36      10.503   8.410 -27.272  1.00  6.12           H  
ATOM    546 1HD2 LEU A  36      12.574   8.367 -29.544  1.00  6.12           H  
ATOM    547 2HD2 LEU A  36      11.322   7.126 -29.287  1.00  6.12           H  
ATOM    548 3HD2 LEU A  36      11.440   7.961 -30.855  1.00  6.12           H  
ATOM    549  N   TYR A  37       8.612  11.161 -31.201  1.00  5.93           N  
ATOM    550  CA  TYR A  37       8.605  12.444 -31.908  1.00  5.93           C  
ATOM    551  C   TYR A  37       7.966  12.406 -33.320  1.00  5.93           C  
ATOM    552  O   TYR A  37       8.560  12.941 -34.255  1.00  5.93           O  
ATOM    553  CB  TYR A  37      10.027  13.005 -32.084  1.00  5.93           C  
ATOM    554  CG  TYR A  37      10.840  13.191 -30.811  1.00  5.93           C  
ATOM    555  CD1 TYR A  37      11.854  12.302 -30.512  1.00  5.93           C  
ATOM    556  CD2 TYR A  37      10.562  14.229 -29.942  1.00  5.93           C  
ATOM    557  CE1 TYR A  37      12.589  12.440 -29.353  1.00  5.93           C  
ATOM    558  CE2 TYR A  37      11.297  14.372 -28.777  1.00  5.93           C  
ATOM    559  CZ  TYR A  37      12.306  13.480 -28.483  1.00  5.93           C  
ATOM    560  OH  TYR A  37      13.037  13.620 -27.324  1.00  5.93           O  
ATOM    561  H   TYR A  37       8.801  10.309 -31.703  1.00  5.93           H  
ATOM    562  HA  TYR A  37       8.032  13.155 -31.313  1.00  5.93           H  
ATOM    563 1HB  TYR A  37      10.590  12.345 -32.745  1.00  5.93           H  
ATOM    564 2HB  TYR A  37       9.962  13.976 -32.581  1.00  5.93           H  
ATOM    565  HD1 TYR A  37      12.072  11.482 -31.197  1.00  5.93           H  
ATOM    566  HD2 TYR A  37       9.763  14.928 -30.171  1.00  5.93           H  
ATOM    567  HE1 TYR A  37      13.383  11.731 -29.124  1.00  5.93           H  
ATOM    568  HE2 TYR A  37      11.075  15.189 -28.090  1.00  5.93           H  
ATOM    569  HH  TYR A  37      13.701  12.928 -27.279  1.00  5.93           H  
ATOM    570  N   PRO A  38       6.724  11.914 -33.518  1.00  5.63           N  
ATOM    571  CA  PRO A  38       6.017  11.873 -34.791  1.00  5.63           C  
ATOM    572  C   PRO A  38       5.404  13.227 -35.055  1.00  5.63           C  
ATOM    573  O   PRO A  38       4.189  13.369 -35.132  1.00  5.63           O  
ATOM    574  CB  PRO A  38       4.929  10.843 -34.532  1.00  5.63           C  
ATOM    575  CG  PRO A  38       4.630  11.039 -33.090  1.00  5.63           C  
ATOM    576  CD  PRO A  38       5.979  11.351 -32.448  1.00  5.63           C  
ATOM    577  HA  PRO A  38       6.700  11.573 -35.597  1.00  5.63           H  
ATOM    578 1HB  PRO A  38       4.060  11.034 -35.183  1.00  5.63           H  
ATOM    579 2HB  PRO A  38       5.295   9.835 -34.766  1.00  5.63           H  
ATOM    580 1HG  PRO A  38       3.903  11.859 -32.966  1.00  5.63           H  
ATOM    581 2HG  PRO A  38       4.160  10.144 -32.681  1.00  5.63           H  
ATOM    582 1HD  PRO A  38       5.903  12.082 -31.652  1.00  5.63           H  
ATOM    583 2HD  PRO A  38       6.391  10.407 -32.131  1.00  5.63           H  
ATOM    584  N   HIS A  39       6.237  14.236 -35.151  1.00  5.29           N  
ATOM    585  CA  HIS A  39       5.694  15.569 -35.275  1.00  5.29           C  
ATOM    586  C   HIS A  39       4.998  15.777 -36.600  1.00  5.29           C  
ATOM    587  O   HIS A  39       5.509  15.423 -37.668  1.00  5.29           O  
ATOM    588  CB  HIS A  39       6.776  16.612 -35.037  1.00  5.29           C  
ATOM    589  CG  HIS A  39       7.203  16.644 -33.605  1.00  5.29           C  
ATOM    590  ND1 HIS A  39       7.962  17.664 -33.067  1.00  5.29           N  
ATOM    591  CD2 HIS A  39       6.962  15.778 -32.594  1.00  5.29           C  
ATOM    592  CE1 HIS A  39       8.165  17.415 -31.776  1.00  5.29           C  
ATOM    593  NE2 HIS A  39       7.564  16.280 -31.473  1.00  5.29           N  
ATOM    594  H   HIS A  39       7.240  14.057 -35.103  1.00  5.29           H  
ATOM    595  HA  HIS A  39       4.943  15.712 -34.500  1.00  5.29           H  
ATOM    596 1HB  HIS A  39       7.646  16.386 -35.656  1.00  5.29           H  
ATOM    597 2HB  HIS A  39       6.408  17.598 -35.316  1.00  5.29           H  
ATOM    598  HD2 HIS A  39       6.386  14.855 -32.655  1.00  5.29           H  
ATOM    599  HE1 HIS A  39       8.728  18.040 -31.083  1.00  5.29           H  
ATOM    600  HE2 HIS A  39       7.540  15.843 -30.561  1.00  5.29           H  
ATOM    601  N   HIS A  40       3.894  16.503 -36.544  1.00  4.95           N  
ATOM    602  CA  HIS A  40       3.091  16.761 -37.726  1.00  4.95           C  
ATOM    603  C   HIS A  40       3.581  17.926 -38.553  1.00  4.95           C  
ATOM    604  O   HIS A  40       2.902  18.384 -39.468  1.00  4.95           O  
ATOM    605  CB  HIS A  40       1.644  16.956 -37.343  1.00  4.95           C  
ATOM    606  CG  HIS A  40       0.976  15.716 -36.905  1.00  4.95           C  
ATOM    607  ND1 HIS A  40       0.580  14.745 -37.799  1.00  4.95           N  
ATOM    608  CD2 HIS A  40       0.627  15.265 -35.688  1.00  4.95           C  
ATOM    609  CE1 HIS A  40       0.019  13.755 -37.139  1.00  4.95           C  
ATOM    610  NE2 HIS A  40       0.043  14.052 -35.868  1.00  4.95           N  
ATOM    611  H   HIS A  40       3.552  16.812 -35.643  1.00  4.95           H  
ATOM    612  HA  HIS A  40       3.132  15.882 -38.374  1.00  4.95           H  
ATOM    613 1HB  HIS A  40       1.559  17.709 -36.553  1.00  4.95           H  
ATOM    614 2HB  HIS A  40       1.119  17.308 -38.207  1.00  4.95           H  
ATOM    615  HD2 HIS A  40       0.772  15.752 -34.738  1.00  4.95           H  
ATOM    616  HE1 HIS A  40      -0.397  12.846 -37.559  1.00  4.95           H  
ATOM    617  HE2 HIS A  40      -0.325  13.464 -35.117  1.00  4.95           H  
ATOM    618  N   ARG A  41       4.814  18.354 -38.272  1.00  4.61           N  
ATOM    619  CA  ARG A  41       5.496  19.336 -39.090  1.00  4.61           C  
ATOM    620  C   ARG A  41       5.682  18.724 -40.487  1.00  4.61           C  
ATOM    621  O   ARG A  41       5.834  19.438 -41.480  1.00  4.61           O  
ATOM    622  CB  ARG A  41       6.858  19.687 -38.504  1.00  4.61           C  
ATOM    623  CG  ARG A  41       7.910  18.568 -38.596  1.00  4.61           C  
ATOM    624  CD  ARG A  41       9.218  18.955 -37.973  1.00  4.61           C  
ATOM    625  NE  ARG A  41       9.178  18.992 -36.516  1.00  4.61           N  
ATOM    626  CZ  ARG A  41      10.092  19.616 -35.743  1.00  4.61           C  
ATOM    627  NH1 ARG A  41      11.090  20.275 -36.300  1.00  4.61           N  
ATOM    628  NH2 ARG A  41       9.990  19.566 -34.427  1.00  4.61           N  
ATOM    629  H   ARG A  41       5.298  17.947 -37.489  1.00  4.61           H  
ATOM    630  HA  ARG A  41       4.884  20.235 -39.167  1.00  4.61           H  
ATOM    631 1HB  ARG A  41       7.258  20.562 -39.012  1.00  4.61           H  
ATOM    632 2HB  ARG A  41       6.743  19.941 -37.450  1.00  4.61           H  
ATOM    633 1HG  ARG A  41       7.534  17.675 -38.090  1.00  4.61           H  
ATOM    634 2HG  ARG A  41       8.102  18.337 -39.643  1.00  4.61           H  
ATOM    635 1HD  ARG A  41       9.975  18.231 -38.271  1.00  4.61           H  
ATOM    636 2HD  ARG A  41       9.506  19.943 -38.330  1.00  4.61           H  
ATOM    637  HE  ARG A  41       8.430  18.498 -36.048  1.00  4.61           H  
ATOM    638 1HH1 ARG A  41      11.172  20.314 -37.306  1.00  4.61           H  
ATOM    639 2HH1 ARG A  41      11.774  20.740 -35.720  1.00  4.61           H  
ATOM    640 1HH2 ARG A  41       9.229  19.030 -33.990  1.00  4.61           H  
ATOM    641 2HH2 ARG A  41      10.673  20.030 -33.849  1.00  4.61           H  
ATOM    642  N   SER A  42       5.658  17.382 -40.544  1.00  4.26           N  
ATOM    643  CA  SER A  42       5.756  16.642 -41.784  1.00  4.26           C  
ATOM    644  C   SER A  42       4.468  15.897 -42.046  1.00  4.26           C  
ATOM    645  O   SER A  42       3.994  15.119 -41.213  1.00  4.26           O  
ATOM    646  CB  SER A  42       6.868  15.619 -41.748  1.00  4.26           C  
ATOM    647  OG  SER A  42       6.837  14.820 -42.927  1.00  4.26           O  
ATOM    648  H   SER A  42       5.547  16.855 -39.675  1.00  4.26           H  
ATOM    649  HA  SER A  42       5.929  17.342 -42.602  1.00  4.26           H  
ATOM    650 1HB  SER A  42       7.830  16.120 -41.662  1.00  4.26           H  
ATOM    651 2HB  SER A  42       6.744  14.985 -40.868  1.00  4.26           H  
ATOM    652  HG  SER A  42       7.215  15.374 -43.625  1.00  4.26           H  
ATOM    653  N   LEU A  43       3.971  16.007 -43.266  1.00  3.95           N  
ATOM    654  CA  LEU A  43       2.773  15.279 -43.645  1.00  3.95           C  
ATOM    655  C   LEU A  43       2.972  13.768 -43.594  1.00  3.95           C  
ATOM    656  O   LEU A  43       1.996  13.026 -43.581  1.00  3.95           O  
ATOM    657  CB  LEU A  43       2.279  15.680 -45.034  1.00  3.95           C  
ATOM    658  CG  LEU A  43       1.708  17.075 -45.159  1.00  3.95           C  
ATOM    659  CD1 LEU A  43       1.379  17.362 -46.630  1.00  3.95           C  
ATOM    660  CD2 LEU A  43       0.457  17.152 -44.290  1.00  3.95           C  
ATOM    661  H   LEU A  43       4.404  16.642 -43.921  1.00  3.95           H  
ATOM    662  HA  LEU A  43       1.988  15.534 -42.932  1.00  3.95           H  
ATOM    663 1HB  LEU A  43       3.094  15.576 -45.745  1.00  3.95           H  
ATOM    664 2HB  LEU A  43       1.491  14.998 -45.305  1.00  3.95           H  
ATOM    665  HG  LEU A  43       2.437  17.812 -44.821  1.00  3.95           H  
ATOM    666 1HD1 LEU A  43       0.959  18.366 -46.730  1.00  3.95           H  
ATOM    667 2HD1 LEU A  43       2.284  17.291 -47.233  1.00  3.95           H  
ATOM    668 3HD1 LEU A  43       0.660  16.639 -46.974  1.00  3.95           H  
ATOM    669 1HD2 LEU A  43       0.025  18.148 -44.368  1.00  3.95           H  
ATOM    670 2HD2 LEU A  43      -0.267  16.411 -44.627  1.00  3.95           H  
ATOM    671 3HD2 LEU A  43       0.718  16.949 -43.248  1.00  3.95           H  
ATOM    672  N   SER A  44       4.222  13.291 -43.555  1.00  3.67           N  
ATOM    673  CA  SER A  44       4.460  11.857 -43.506  1.00  3.67           C  
ATOM    674  C   SER A  44       3.885  11.212 -42.237  1.00  3.67           C  
ATOM    675  O   SER A  44       3.671   9.999 -42.204  1.00  3.67           O  
ATOM    676  CB  SER A  44       5.948  11.574 -43.612  1.00  3.67           C  
ATOM    677  OG  SER A  44       6.647  12.062 -42.497  1.00  3.67           O  
ATOM    678  H   SER A  44       5.024  13.921 -43.512  1.00  3.67           H  
ATOM    679  HA  SER A  44       3.965  11.403 -44.365  1.00  3.67           H  
ATOM    680 1HB  SER A  44       6.100  10.500 -43.693  1.00  3.67           H  
ATOM    681 2HB  SER A  44       6.344  12.030 -44.517  1.00  3.67           H  
ATOM    682  HG  SER A  44       6.689  13.030 -42.612  1.00  3.67           H  
ATOM    683  N   GLY A  45       3.641  12.007 -41.183  1.00  3.45           N  
ATOM    684  CA  GLY A  45       3.060  11.468 -39.960  1.00  3.45           C  
ATOM    685  C   GLY A  45       1.532  11.614 -39.933  1.00  3.45           C  
ATOM    686  O   GLY A  45       0.882  11.193 -38.972  1.00  3.45           O  
ATOM    687  H   GLY A  45       3.836  13.009 -41.239  1.00  3.45           H  
ATOM    688 1HA  GLY A  45       3.333  10.418 -39.858  1.00  3.45           H  
ATOM    689 2HA  GLY A  45       3.485  11.993 -39.105  1.00  3.45           H  
ATOM    690  N   CYS A  46       0.963  12.243 -40.966  1.00  3.30           N  
ATOM    691  CA  CYS A  46      -0.466  12.502 -41.029  1.00  3.30           C  
ATOM    692  C   CYS A  46      -1.245  11.378 -41.723  1.00  3.30           C  
ATOM    693  O   CYS A  46      -1.118  11.215 -42.941  1.00  3.30           O  
ATOM    694  CB  CYS A  46      -0.735  13.807 -41.754  1.00  3.30           C  
ATOM    695  SG  CYS A  46      -2.457  14.180 -41.923  1.00  3.30           S  
ATOM    696  H   CYS A  46       1.533  12.535 -41.757  1.00  3.30           H  
ATOM    697  HA  CYS A  46      -0.795  12.642 -40.011  1.00  3.30           H  
ATOM    698 1HB  CYS A  46      -0.262  14.627 -41.210  1.00  3.30           H  
ATOM    699 2HB  CYS A  46      -0.293  13.782 -42.749  1.00  3.30           H  
ATOM    700  HG  CYS A  46      -2.280  15.479 -42.203  1.00  3.30           H  
ATOM    701  N   PRO A  47      -2.152  10.664 -41.029  1.00  3.24           N  
ATOM    702  CA  PRO A  47      -2.881   9.522 -41.555  1.00  3.24           C  
ATOM    703  C   PRO A  47      -3.825   9.922 -42.682  1.00  3.24           C  
ATOM    704  O   PRO A  47      -4.261   9.086 -43.472  1.00  3.24           O  
ATOM    705  CB  PRO A  47      -3.672   9.038 -40.335  1.00  3.24           C  
ATOM    706  CG  PRO A  47      -3.833  10.268 -39.474  1.00  3.24           C  
ATOM    707  CD  PRO A  47      -2.557  11.059 -39.662  1.00  3.24           C  
ATOM    708  HA  PRO A  47      -2.165   8.758 -41.894  1.00  3.24           H  
ATOM    709 1HB  PRO A  47      -4.631   8.612 -40.653  1.00  3.24           H  
ATOM    710 2HB  PRO A  47      -3.118   8.236 -39.820  1.00  3.24           H  
ATOM    711 1HG  PRO A  47      -4.724  10.833 -39.789  1.00  3.24           H  
ATOM    712 2HG  PRO A  47      -4.012   9.970 -38.450  1.00  3.24           H  
ATOM    713 1HD  PRO A  47      -2.823  12.124 -39.603  1.00  3.24           H  
ATOM    714 2HD  PRO A  47      -1.790  10.767 -38.924  1.00  3.24           H  
ATOM    715  N   HIS A  48      -4.151  11.212 -42.740  1.00  3.25           N  
ATOM    716  CA  HIS A  48      -5.063  11.758 -43.723  1.00  3.25           C  
ATOM    717  C   HIS A  48      -4.377  12.615 -44.790  1.00  3.25           C  
ATOM    718  O   HIS A  48      -5.050  13.367 -45.491  1.00  3.25           O  
ATOM    719  CB  HIS A  48      -6.139  12.590 -43.031  1.00  3.25           C  
ATOM    720  CG  HIS A  48      -7.081  11.820 -42.117  1.00  3.25           C  
ATOM    721  ND1 HIS A  48      -8.168  12.420 -41.535  1.00  3.25           N  
ATOM    722  CD2 HIS A  48      -7.115  10.525 -41.715  1.00  3.25           C  
ATOM    723  CE1 HIS A  48      -8.825  11.543 -40.804  1.00  3.25           C  
ATOM    724  NE2 HIS A  48      -8.208  10.382 -40.893  1.00  3.25           N  
ATOM    725  H   HIS A  48      -3.753  11.851 -42.068  1.00  3.25           H  
ATOM    726  HA  HIS A  48      -5.560  10.938 -44.238  1.00  3.25           H  
ATOM    727 1HB  HIS A  48      -5.654  13.360 -42.433  1.00  3.25           H  
ATOM    728 2HB  HIS A  48      -6.738  13.103 -43.777  1.00  3.25           H  
ATOM    729  HD1 HIS A  48      -8.430  13.389 -41.699  1.00  3.25           H  
ATOM    730  HD2 HIS A  48      -6.489   9.663 -41.916  1.00  3.25           H  
ATOM    731  HE1 HIS A  48      -9.720  11.839 -40.259  1.00  3.25           H  
ATOM    732  N   LYS A  49      -3.058  12.477 -44.967  1.00  3.33           N  
ATOM    733  CA  LYS A  49      -2.351  13.254 -46.000  1.00  3.33           C  
ATOM    734  C   LYS A  49      -3.022  13.189 -47.380  1.00  3.33           C  
ATOM    735  O   LYS A  49      -3.216  14.204 -48.048  1.00  3.33           O  
ATOM    736  CB  LYS A  49      -0.924  12.727 -46.162  1.00  3.33           C  
ATOM    737  CG  LYS A  49      -0.123  13.427 -47.244  1.00  3.33           C  
ATOM    738  CD  LYS A  49       1.288  12.848 -47.379  1.00  3.33           C  
ATOM    739  CE  LYS A  49       2.054  13.513 -48.520  1.00  3.33           C  
ATOM    740  NZ  LYS A  49       3.402  12.893 -48.735  1.00  3.33           N  
ATOM    741  H   LYS A  49      -2.518  11.862 -44.352  1.00  3.33           H  
ATOM    742  HA  LYS A  49      -2.319  14.298 -45.683  1.00  3.33           H  
ATOM    743 1HB  LYS A  49      -0.384  12.836 -45.214  1.00  3.33           H  
ATOM    744 2HB  LYS A  49      -0.952  11.662 -46.399  1.00  3.33           H  
ATOM    745 1HG  LYS A  49      -0.640  13.268 -48.184  1.00  3.33           H  
ATOM    746 2HG  LYS A  49      -0.082  14.487 -47.050  1.00  3.33           H  
ATOM    747 1HD  LYS A  49       1.836  12.971 -46.447  1.00  3.33           H  
ATOM    748 2HD  LYS A  49       1.210  11.781 -47.588  1.00  3.33           H  
ATOM    749 1HE  LYS A  49       1.473  13.421 -49.436  1.00  3.33           H  
ATOM    750 2HE  LYS A  49       2.182  14.572 -48.289  1.00  3.33           H  
ATOM    751 1HZ  LYS A  49       3.872  13.361 -49.498  1.00  3.33           H  
ATOM    752 2HZ  LYS A  49       3.957  12.980 -47.898  1.00  3.33           H  
ATOM    753 3HZ  LYS A  49       3.290  11.913 -48.962  1.00  3.33           H  
ATOM    754  N   ASP A  50      -3.432  11.995 -47.784  1.00  3.42           N  
ATOM    755  CA  ASP A  50      -4.050  11.773 -49.089  1.00  3.42           C  
ATOM    756  C   ASP A  50      -5.378  12.513 -49.280  1.00  3.42           C  
ATOM    757  O   ASP A  50      -5.826  12.714 -50.412  1.00  3.42           O  
ATOM    758  CB  ASP A  50      -4.283  10.276 -49.304  1.00  3.42           C  
ATOM    759  CG  ASP A  50      -2.991   9.490 -49.534  1.00  3.42           C  
ATOM    760  OD1 ASP A  50      -1.972  10.100 -49.764  1.00  3.42           O  
ATOM    761  OD2 ASP A  50      -3.038   8.287 -49.469  1.00  3.42           O  
ATOM    762  H   ASP A  50      -3.279  11.204 -47.174  1.00  3.42           H  
ATOM    763  HA  ASP A  50      -3.355  12.128 -49.852  1.00  3.42           H  
ATOM    764 1HB  ASP A  50      -4.793   9.863 -48.432  1.00  3.42           H  
ATOM    765 2HB  ASP A  50      -4.938  10.133 -50.163  1.00  3.42           H  
ATOM    766  N   ARG A  51      -6.031  12.882 -48.178  1.00  3.51           N  
ATOM    767  CA  ARG A  51      -7.337  13.510 -48.223  1.00  3.51           C  
ATOM    768  C   ARG A  51      -7.255  15.025 -48.329  1.00  3.51           C  
ATOM    769  O   ARG A  51      -8.287  15.696 -48.370  1.00  3.51           O  
ATOM    770  CB  ARG A  51      -8.126  13.170 -46.971  1.00  3.51           C  
ATOM    771  CG  ARG A  51      -8.447  11.696 -46.790  1.00  3.51           C  
ATOM    772  CD  ARG A  51      -9.224  11.452 -45.540  1.00  3.51           C  
ATOM    773  NE  ARG A  51      -9.497  10.037 -45.336  1.00  3.51           N  
ATOM    774  CZ  ARG A  51     -10.219   9.537 -44.312  1.00  3.51           C  
ATOM    775  NH1 ARG A  51     -10.744  10.343 -43.419  1.00  3.51           N  
ATOM    776  NH2 ARG A  51     -10.398   8.233 -44.208  1.00  3.51           N  
ATOM    777  H   ARG A  51      -5.600  12.763 -47.265  1.00  3.51           H  
ATOM    778  HA  ARG A  51      -7.872  13.128 -49.092  1.00  3.51           H  
ATOM    779 1HB  ARG A  51      -7.566  13.497 -46.095  1.00  3.51           H  
ATOM    780 2HB  ARG A  51      -9.066  13.717 -46.975  1.00  3.51           H  
ATOM    781 1HG  ARG A  51      -9.029  11.339 -47.639  1.00  3.51           H  
ATOM    782 2HG  ARG A  51      -7.511  11.136 -46.723  1.00  3.51           H  
ATOM    783 1HD  ARG A  51      -8.656  11.812 -44.686  1.00  3.51           H  
ATOM    784 2HD  ARG A  51     -10.173  11.981 -45.590  1.00  3.51           H  
ATOM    785  HE  ARG A  51      -9.113   9.382 -46.002  1.00  3.51           H  
ATOM    786 1HH1 ARG A  51     -10.610  11.343 -43.500  1.00  3.51           H  
ATOM    787 2HH1 ARG A  51     -11.279   9.965 -42.651  1.00  3.51           H  
ATOM    788 1HH2 ARG A  51      -9.994   7.611 -44.895  1.00  3.51           H  
ATOM    789 2HH2 ARG A  51     -10.937   7.857 -43.443  1.00  3.51           H  
ATOM    790  N   ILE A  52      -6.044  15.578 -48.365  1.00  3.61           N  
ATOM    791  CA  ILE A  52      -5.916  17.024 -48.454  1.00  3.61           C  
ATOM    792  C   ILE A  52      -6.511  17.556 -49.745  1.00  3.61           C  
ATOM    793  O   ILE A  52      -7.303  18.500 -49.676  1.00  3.61           O  
ATOM    794  CB  ILE A  52      -4.460  17.467 -48.375  1.00  3.61           C  
ATOM    795  CG1 ILE A  52      -3.898  17.181 -47.025  1.00  3.61           C  
ATOM    796  CG2 ILE A  52      -4.361  18.954 -48.681  1.00  3.61           C  
ATOM    797  CD1 ILE A  52      -2.386  17.311 -46.976  1.00  3.61           C  
ATOM    798  H   ILE A  52      -5.202  14.998 -48.327  1.00  3.61           H  
ATOM    799  HA  ILE A  52      -6.454  17.468 -47.615  1.00  3.61           H  
ATOM    800  HB  ILE A  52      -3.882  16.904 -49.095  1.00  3.61           H  
ATOM    801 1HG1 ILE A  52      -4.347  17.871 -46.333  1.00  3.61           H  
ATOM    802 2HG1 ILE A  52      -4.175  16.168 -46.728  1.00  3.61           H  
ATOM    803 1HG2 ILE A  52      -3.330  19.264 -48.629  1.00  3.61           H  
ATOM    804 2HG2 ILE A  52      -4.748  19.150 -49.682  1.00  3.61           H  
ATOM    805 3HG2 ILE A  52      -4.941  19.512 -47.954  1.00  3.61           H  
ATOM    806 1HD1 ILE A  52      -2.023  17.089 -45.993  1.00  3.61           H  
ATOM    807 2HD1 ILE A  52      -1.960  16.602 -47.660  1.00  3.61           H  
ATOM    808 3HD1 ILE A  52      -2.088  18.319 -47.256  1.00  3.61           H  
ATOM    809  N   PRO A  53      -6.109  16.911 -50.881  1.00  3.71           N  
ATOM    810  CA  PRO A  53      -5.754  16.300 -52.207  1.00  3.71           C  
ATOM    811  C   PRO A  53      -4.382  16.872 -52.541  1.00  3.71           C  
ATOM    812  O   PRO A  53      -3.925  17.727 -51.800  1.00  3.71           O  
ATOM    813  CB  PRO A  53      -6.753  16.731 -53.273  1.00  3.71           C  
ATOM    814  CG  PRO A  53      -7.073  17.929 -52.960  1.00  3.71           C  
ATOM    815  CD  PRO A  53      -7.091  17.992 -51.581  1.00  3.71           C  
ATOM    816  HA  PRO A  53      -5.721  15.208 -52.085  1.00  3.71           H  
ATOM    817 1HB  PRO A  53      -6.340  16.718 -54.265  1.00  3.71           H  
ATOM    818 2HB  PRO A  53      -7.611  16.045 -53.272  1.00  3.71           H  
ATOM    819 1HG  PRO A  53      -6.327  18.617 -53.369  1.00  3.71           H  
ATOM    820 2HG  PRO A  53      -8.035  18.205 -53.413  1.00  3.71           H  
ATOM    821 1HD  PRO A  53      -6.717  19.047 -51.448  1.00  3.71           H  
ATOM    822 2HD  PRO A  53      -8.165  17.819 -51.325  1.00  3.71           H  
ATOM    823  N   PRO A  54      -3.669  16.408 -53.595  1.00  3.86           N  
ATOM    824  CA  PRO A  54      -2.418  16.992 -54.080  1.00  3.86           C  
ATOM    825  C   PRO A  54      -2.522  18.521 -54.233  1.00  3.86           C  
ATOM    826  O   PRO A  54      -1.558  19.254 -53.984  1.00  3.86           O  
ATOM    827  CB  PRO A  54      -2.220  16.261 -55.405  1.00  3.86           C  
ATOM    828  CG  PRO A  54      -2.846  14.890 -55.153  1.00  3.86           C  
ATOM    829  CD  PRO A  54      -4.068  15.166 -54.308  1.00  3.86           C  
ATOM    830  HA  PRO A  54      -1.604  16.716 -53.404  1.00  3.86           H  
ATOM    831 1HB  PRO A  54      -2.709  16.816 -56.219  1.00  3.86           H  
ATOM    832 2HB  PRO A  54      -1.148  16.207 -55.648  1.00  3.86           H  
ATOM    833 1HG  PRO A  54      -3.092  14.405 -56.109  1.00  3.86           H  
ATOM    834 2HG  PRO A  54      -2.122  14.236 -54.643  1.00  3.86           H  
ATOM    835 1HD  PRO A  54      -4.910  15.313 -54.976  1.00  3.86           H  
ATOM    836 2HD  PRO A  54      -4.232  14.342 -53.601  1.00  3.86           H  
ATOM    837  N   GLU A  55      -3.696  19.017 -54.644  1.00  4.04           N  
ATOM    838  CA  GLU A  55      -3.894  20.460 -54.710  1.00  4.04           C  
ATOM    839  C   GLU A  55      -3.791  20.882 -53.257  1.00  4.04           C  
ATOM    840  O   GLU A  55      -4.276  20.170 -52.398  1.00  4.04           O  
ATOM    841  CB  GLU A  55      -5.241  20.847 -55.324  1.00  4.04           C  
ATOM    842  CG  GLU A  55      -5.412  22.352 -55.553  1.00  4.04           C  
ATOM    843  CD  GLU A  55      -6.717  22.715 -56.212  1.00  4.04           C  
ATOM    844  OE1 GLU A  55      -7.480  21.829 -56.521  1.00  4.04           O  
ATOM    845  OE2 GLU A  55      -6.951  23.885 -56.404  1.00  4.04           O  
ATOM    846  H   GLU A  55      -4.457  18.401 -54.877  1.00  4.04           H  
ATOM    847  HA  GLU A  55      -3.088  20.925 -55.276  1.00  4.04           H  
ATOM    848 1HB  GLU A  55      -5.364  20.339 -56.280  1.00  4.04           H  
ATOM    849 2HB  GLU A  55      -6.045  20.523 -54.673  1.00  4.04           H  
ATOM    850 1HG  GLU A  55      -5.348  22.867 -54.605  1.00  4.04           H  
ATOM    851 2HG  GLU A  55      -4.587  22.704 -56.174  1.00  4.04           H  
ATOM    852  N   ILE A  56      -3.115  21.973 -52.958  1.00  4.27           N  
ATOM    853  CA  ILE A  56      -2.896  22.425 -51.572  1.00  4.27           C  
ATOM    854  C   ILE A  56      -1.806  21.587 -50.878  1.00  4.27           C  
ATOM    855  O   ILE A  56      -0.806  22.141 -50.428  1.00  4.27           O  
ATOM    856  CB  ILE A  56      -4.178  22.470 -50.700  1.00  4.27           C  
ATOM    857  CG1 ILE A  56      -5.212  23.417 -51.348  1.00  4.27           C  
ATOM    858  CG2 ILE A  56      -3.814  22.937 -49.290  1.00  4.27           C  
ATOM    859  CD1 ILE A  56      -4.717  24.833 -51.531  1.00  4.27           C  
ATOM    860  H   ILE A  56      -2.738  22.521 -53.718  1.00  4.27           H  
ATOM    861  HA  ILE A  56      -2.552  23.450 -51.613  1.00  4.27           H  
ATOM    862  HB  ILE A  56      -4.630  21.500 -50.594  1.00  4.27           H  
ATOM    863 1HG1 ILE A  56      -5.495  23.023 -52.314  1.00  4.27           H  
ATOM    864 2HG1 ILE A  56      -6.101  23.444 -50.719  1.00  4.27           H  
ATOM    865 1HG2 ILE A  56      -4.714  22.971 -48.679  1.00  4.27           H  
ATOM    866 2HG2 ILE A  56      -3.101  22.238 -48.850  1.00  4.27           H  
ATOM    867 3HG2 ILE A  56      -3.369  23.926 -49.331  1.00  4.27           H  
ATOM    868 1HD1 ILE A  56      -5.500  25.437 -51.990  1.00  4.27           H  
ATOM    869 2HD1 ILE A  56      -4.455  25.257 -50.563  1.00  4.27           H  
ATOM    870 3HD1 ILE A  56      -3.842  24.832 -52.175  1.00  4.27           H  
ATOM    871  N   LEU A  57      -1.919  20.257 -50.867  1.00  4.53           N  
ATOM    872  CA  LEU A  57      -0.883  19.409 -50.258  1.00  4.53           C  
ATOM    873  C   LEU A  57       0.507  19.764 -50.768  1.00  4.53           C  
ATOM    874  O   LEU A  57       1.451  19.918 -49.996  1.00  4.53           O  
ATOM    875  CB  LEU A  57      -1.153  17.970 -50.656  1.00  4.53           C  
ATOM    876  CG  LEU A  57      -0.322  16.847 -50.127  1.00  4.53           C  
ATOM    877  CD1 LEU A  57      -1.146  15.565 -50.284  1.00  4.53           C  
ATOM    878  CD2 LEU A  57       0.977  16.751 -50.888  1.00  4.53           C  
ATOM    879  H   LEU A  57      -2.752  19.804 -51.273  1.00  4.53           H  
ATOM    880  HA  LEU A  57      -0.914  19.532 -49.177  1.00  4.53           H  
ATOM    881 1HB  LEU A  57      -2.140  17.750 -50.347  1.00  4.53           H  
ATOM    882 2HB  LEU A  57      -1.113  17.928 -51.707  1.00  4.53           H  
ATOM    883  HG  LEU A  57      -0.116  16.999 -49.089  1.00  4.53           H  
ATOM    884 1HD1 LEU A  57      -0.586  14.728 -49.912  1.00  4.53           H  
ATOM    885 2HD1 LEU A  57      -2.071  15.645 -49.743  1.00  4.53           H  
ATOM    886 3HD1 LEU A  57      -1.369  15.408 -51.336  1.00  4.53           H  
ATOM    887 1HD2 LEU A  57       1.561  15.919 -50.508  1.00  4.53           H  
ATOM    888 2HD2 LEU A  57       0.765  16.595 -51.947  1.00  4.53           H  
ATOM    889 3HD2 LEU A  57       1.541  17.669 -50.763  1.00  4.53           H  
ATOM    890  N   ALA A  58       0.630  19.885 -52.090  1.00  4.83           N  
ATOM    891  CA  ALA A  58       1.890  20.189 -52.748  1.00  4.83           C  
ATOM    892  C   ALA A  58       2.203  21.693 -52.810  1.00  4.83           C  
ATOM    893  O   ALA A  58       3.216  22.086 -53.389  1.00  4.83           O  
ATOM    894  CB  ALA A  58       1.856  19.614 -54.153  1.00  4.83           C  
ATOM    895  H   ALA A  58      -0.190  19.732 -52.677  1.00  4.83           H  
ATOM    896  HA  ALA A  58       2.686  19.706 -52.184  1.00  4.83           H  
ATOM    897 1HB  ALA A  58       2.809  19.795 -54.646  1.00  4.83           H  
ATOM    898 2HB  ALA A  58       1.669  18.542 -54.099  1.00  4.83           H  
ATOM    899 3HB  ALA A  58       1.055  20.094 -54.716  1.00  4.83           H  
ATOM    900  N   MET A  59       1.301  22.534 -52.300  1.00  5.10           N  
ATOM    901  CA  MET A  59       1.448  23.987 -52.375  1.00  5.10           C  
ATOM    902  C   MET A  59       1.807  24.636 -51.041  1.00  5.10           C  
ATOM    903  O   MET A  59       2.546  25.625 -51.004  1.00  5.10           O  
ATOM    904  CB  MET A  59       0.132  24.581 -52.844  1.00  5.10           C  
ATOM    905  CG  MET A  59      -0.290  24.204 -54.241  1.00  5.10           C  
ATOM    906  SD  MET A  59      -1.933  24.821 -54.624  1.00  5.10           S  
ATOM    907  CE  MET A  59      -1.622  26.572 -54.593  1.00  5.10           C  
ATOM    908  H   MET A  59       0.507  22.165 -51.793  1.00  5.10           H  
ATOM    909  HA  MET A  59       2.238  24.221 -53.086  1.00  5.10           H  
ATOM    910 1HB  MET A  59      -0.630  24.296 -52.164  1.00  5.10           H  
ATOM    911 2HB  MET A  59       0.200  25.670 -52.801  1.00  5.10           H  
ATOM    912 1HG  MET A  59       0.416  24.614 -54.962  1.00  5.10           H  
ATOM    913 2HG  MET A  59      -0.294  23.118 -54.341  1.00  5.10           H  
ATOM    914 1HE  MET A  59      -2.545  27.110 -54.811  1.00  5.10           H  
ATOM    915 2HE  MET A  59      -1.261  26.859 -53.600  1.00  5.10           H  
ATOM    916 3HE  MET A  59      -0.869  26.824 -55.340  1.00  5.10           H  
ATOM    917  N   HIS A  60       1.267  24.085 -49.956  1.00  5.32           N  
ATOM    918  CA  HIS A  60       1.416  24.672 -48.633  1.00  5.32           C  
ATOM    919  C   HIS A  60       1.850  23.644 -47.589  1.00  5.32           C  
ATOM    920  O   HIS A  60       2.938  23.768 -47.022  1.00  5.32           O  
ATOM    921  OXT HIS A  60       0.990  22.923 -47.084  1.00  5.32           O  
ATOM    922  CB  HIS A  60       0.083  25.297 -48.201  1.00  5.32           C  
ATOM    923  CG  HIS A  60      -0.431  26.373 -49.130  1.00  5.32           C  
ATOM    924  ND1 HIS A  60       0.049  27.663 -49.112  1.00  5.32           N  
ATOM    925  CD2 HIS A  60      -1.389  26.344 -50.086  1.00  5.32           C  
ATOM    926  CE1 HIS A  60      -0.591  28.381 -50.018  1.00  5.32           C  
ATOM    927  NE2 HIS A  60      -1.478  27.608 -50.615  1.00  5.32           N  
ATOM    928  H   HIS A  60       0.673  23.267 -50.067  1.00  5.32           H  
ATOM    929  HA  HIS A  60       2.172  25.455 -48.663  1.00  5.32           H  
ATOM    930 1HB  HIS A  60      -0.676  24.513 -48.144  1.00  5.32           H  
ATOM    931 2HB  HIS A  60       0.188  25.726 -47.206  1.00  5.32           H  
ATOM    932  HD1 HIS A  60       0.768  28.019 -48.515  1.00  5.32           H  
ATOM    933  HD2 HIS A  60      -2.034  25.559 -50.451  1.00  5.32           H  
ATOM    934  HE1 HIS A  60      -0.353  29.434 -50.158  1.00  5.32           H  
TER     935
ENDMDL

REMARK ID 640123 MODEL 5 line_8_try3
PFRMAT TS
TARGET line_8_try3
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      -1.543  -0.544   0.151  1.00 22.17           N  
ATOM      2  CA  ASP A   1      -0.122  -0.284  -0.048  1.00 22.17           C  
ATOM      3  C   ASP A   1       0.199   1.160   0.327  1.00 22.17           C  
ATOM      4  O   ASP A   1      -0.316   2.104  -0.284  1.00 22.17           O  
ATOM      5  CB  ASP A   1       0.293  -0.577  -1.496  1.00 22.17           C  
ATOM      6  CG  ASP A   1       1.810  -0.459  -1.736  1.00 22.17           C  
ATOM      7  OD1 ASP A   1       2.506   0.015  -0.855  1.00 22.17           O  
ATOM      8  OD2 ASP A   1       2.255  -0.862  -2.790  1.00 22.17           O  
ATOM      9 1H   ASP A   1      -1.671  -1.505   0.434  1.00 22.17           H  
ATOM     10 2H   ASP A   1      -1.899   0.068   0.871  1.00 22.17           H  
ATOM     11 3H   ASP A   1      -2.042  -0.378  -0.711  1.00 22.17           H  
ATOM     12  HA  ASP A   1       0.446  -0.941   0.610  1.00 22.17           H  
ATOM     13 1HB  ASP A   1      -0.025  -1.584  -1.768  1.00 22.17           H  
ATOM     14 2HB  ASP A   1      -0.216   0.118  -2.163  1.00 22.17           H  
ATOM     15  N   THR A   2       1.031   1.315   1.357  1.00 22.00           N  
ATOM     16  CA  THR A   2       1.413   2.616   1.903  1.00 22.00           C  
ATOM     17  C   THR A   2       2.750   3.151   1.377  1.00 22.00           C  
ATOM     18  O   THR A   2       3.230   4.187   1.840  1.00 22.00           O  
ATOM     19  CB  THR A   2       1.453   2.560   3.440  1.00 22.00           C  
ATOM     20  OG1 THR A   2       2.408   1.576   3.864  1.00 22.00           O  
ATOM     21  CG2 THR A   2       0.081   2.199   3.983  1.00 22.00           C  
ATOM     22  H   THR A   2       1.435   0.489   1.778  1.00 22.00           H  
ATOM     23  HA  THR A   2       0.643   3.335   1.625  1.00 22.00           H  
ATOM     24  HB  THR A   2       1.751   3.533   3.829  1.00 22.00           H  
ATOM     25  HG1 THR A   2       3.275   1.798   3.511  1.00 22.00           H  
ATOM     26 1HG2 THR A   2       0.117   2.165   5.072  1.00 22.00           H  
ATOM     27 2HG2 THR A   2      -0.643   2.951   3.666  1.00 22.00           H  
ATOM     28 3HG2 THR A   2      -0.218   1.225   3.601  1.00 22.00           H  
ATOM     29  N   VAL A   3       3.369   2.450   0.429  1.00 22.17           N  
ATOM     30  CA  VAL A   3       4.633   2.924  -0.120  1.00 22.17           C  
ATOM     31  C   VAL A   3       4.399   4.164  -0.979  1.00 22.17           C  
ATOM     32  O   VAL A   3       3.492   4.198  -1.815  1.00 22.17           O  
ATOM     33  CB  VAL A   3       5.320   1.815  -0.941  1.00 22.17           C  
ATOM     34  CG1 VAL A   3       6.571   2.350  -1.625  1.00 22.17           C  
ATOM     35  CG2 VAL A   3       5.685   0.673  -0.012  1.00 22.17           C  
ATOM     36  H   VAL A   3       2.958   1.582   0.059  1.00 22.17           H  
ATOM     37  HA  VAL A   3       5.290   3.191   0.708  1.00 22.17           H  
ATOM     38  HB  VAL A   3       4.632   1.455  -1.713  1.00 22.17           H  
ATOM     39 1HG1 VAL A   3       7.040   1.550  -2.195  1.00 22.17           H  
ATOM     40 2HG1 VAL A   3       6.301   3.153  -2.293  1.00 22.17           H  
ATOM     41 3HG1 VAL A   3       7.261   2.709  -0.867  1.00 22.17           H  
ATOM     42 1HG2 VAL A   3       6.159  -0.123  -0.585  1.00 22.17           H  
ATOM     43 2HG2 VAL A   3       6.369   1.028   0.756  1.00 22.17           H  
ATOM     44 3HG2 VAL A   3       4.775   0.289   0.456  1.00 22.17           H  
ATOM     45  N   ARG A   4       5.203   5.205  -0.755  1.00 22.40           N  
ATOM     46  CA  ARG A   4       5.043   6.453  -1.499  1.00 22.40           C  
ATOM     47  C   ARG A   4       6.338   6.916  -2.157  1.00 22.40           C  
ATOM     48  O   ARG A   4       6.564   8.109  -2.354  1.00 22.40           O  
ATOM     49  CB  ARG A   4       4.495   7.542  -0.598  1.00 22.40           C  
ATOM     50  CG  ARG A   4       3.072   7.287  -0.095  1.00 22.40           C  
ATOM     51  CD  ARG A   4       2.077   7.324  -1.208  1.00 22.40           C  
ATOM     52  NE  ARG A   4       0.713   7.131  -0.736  1.00 22.40           N  
ATOM     53  CZ  ARG A   4       0.080   5.934  -0.606  1.00 22.40           C  
ATOM     54  NH1 ARG A   4       0.676   4.798  -0.923  1.00 22.40           N  
ATOM     55  NH2 ARG A   4      -1.167   5.911  -0.155  1.00 22.40           N  
ATOM     56  H   ARG A   4       5.918   5.134  -0.046  1.00 22.40           H  
ATOM     57  HA  ARG A   4       4.311   6.287  -2.290  1.00 22.40           H  
ATOM     58 1HB  ARG A   4       5.144   7.676   0.265  1.00 22.40           H  
ATOM     59 2HB  ARG A   4       4.485   8.464  -1.149  1.00 22.40           H  
ATOM     60 1HG  ARG A   4       3.012   6.318   0.389  1.00 22.40           H  
ATOM     61 2HG  ARG A   4       2.802   8.063   0.621  1.00 22.40           H  
ATOM     62 1HD  ARG A   4       2.129   8.285  -1.707  1.00 22.40           H  
ATOM     63 2HD  ARG A   4       2.302   6.536  -1.926  1.00 22.40           H  
ATOM     64  HE  ARG A   4       0.197   7.959  -0.476  1.00 22.40           H  
ATOM     65 1HH1 ARG A   4       1.644   4.772  -1.278  1.00 22.40           H  
ATOM     66 2HH1 ARG A   4       0.168   3.909  -0.816  1.00 22.40           H  
ATOM     67 1HH2 ARG A   4      -1.630   6.775   0.087  1.00 22.40           H  
ATOM     68 2HH2 ARG A   4      -1.661   5.034  -0.056  1.00 22.40           H  
ATOM     69  N   LYS A   5       7.171   5.959  -2.553  1.00 22.14           N  
ATOM     70  CA  LYS A   5       8.448   6.227  -3.224  1.00 22.14           C  
ATOM     71  C   LYS A   5       8.257   6.934  -4.567  1.00 22.14           C  
ATOM     72  O   LYS A   5       9.160   7.596  -5.078  1.00 22.14           O  
ATOM     73  CB  LYS A   5       9.239   4.936  -3.403  1.00 22.14           C  
ATOM     74  CG  LYS A   5       9.773   4.364  -2.101  1.00 22.14           C  
ATOM     75  CD  LYS A   5      10.512   3.056  -2.323  1.00 22.14           C  
ATOM     76  CE  LYS A   5      11.030   2.484  -1.011  1.00 22.14           C  
ATOM     77  NZ  LYS A   5      11.744   1.191  -1.212  1.00 22.14           N  
ATOM     78  H   LYS A   5       6.911   5.001  -2.370  1.00 22.14           H  
ATOM     79  HA  LYS A   5       9.031   6.891  -2.585  1.00 22.14           H  
ATOM     80 1HB  LYS A   5       8.607   4.180  -3.870  1.00 22.14           H  
ATOM     81 2HB  LYS A   5      10.084   5.115  -4.068  1.00 22.14           H  
ATOM     82 1HG  LYS A   5      10.466   5.084  -1.661  1.00 22.14           H  
ATOM     83 2HG  LYS A   5       8.960   4.212  -1.406  1.00 22.14           H  
ATOM     84 1HD  LYS A   5       9.836   2.333  -2.784  1.00 22.14           H  
ATOM     85 2HD  LYS A   5      11.354   3.221  -2.996  1.00 22.14           H  
ATOM     86 1HE  LYS A   5      11.714   3.198  -0.554  1.00 22.14           H  
ATOM     87 2HE  LYS A   5      10.188   2.320  -0.337  1.00 22.14           H  
ATOM     88 1HZ  LYS A   5      12.071   0.843  -0.322  1.00 22.14           H  
ATOM     89 2HZ  LYS A   5      11.113   0.519  -1.626  1.00 22.14           H  
ATOM     90 3HZ  LYS A   5      12.532   1.335  -1.827  1.00 22.14           H  
ATOM     91  N   SER A   6       7.057   6.839  -5.132  1.00 20.98           N  
ATOM     92  CA  SER A   6       6.743   7.504  -6.387  1.00 20.98           C  
ATOM     93  C   SER A   6       6.864   9.028  -6.242  1.00 20.98           C  
ATOM     94  O   SER A   6       7.028   9.741  -7.230  1.00 20.98           O  
ATOM     95  CB  SER A   6       5.347   7.139  -6.850  1.00 20.98           C  
ATOM     96  OG  SER A   6       4.377   7.661  -5.987  1.00 20.98           O  
ATOM     97  H   SER A   6       6.347   6.286  -4.677  1.00 20.98           H  
ATOM     98  HA  SER A   6       7.458   7.172  -7.142  1.00 20.98           H  
ATOM     99 1HB  SER A   6       5.188   7.528  -7.856  1.00 20.98           H  
ATOM    100 2HB  SER A   6       5.249   6.056  -6.899  1.00 20.98           H  
ATOM    101  HG  SER A   6       4.572   8.602  -5.924  1.00 20.98           H  
ATOM    102  N   TYR A   7       6.859   9.545  -5.007  1.00 18.86           N  
ATOM    103  CA  TYR A   7       7.000  10.979  -4.798  1.00 18.86           C  
ATOM    104  C   TYR A   7       8.379  11.468  -5.239  1.00 18.86           C  
ATOM    105  O   TYR A   7       8.554  12.643  -5.552  1.00 18.86           O  
ATOM    106  CB  TYR A   7       6.766  11.357  -3.338  1.00 18.86           C  
ATOM    107  CG  TYR A   7       5.317  11.256  -2.894  1.00 18.86           C  
ATOM    108  CD1 TYR A   7       4.302  11.211  -3.838  1.00 18.86           C  
ATOM    109  CD2 TYR A   7       5.003  11.242  -1.542  1.00 18.86           C  
ATOM    110  CE1 TYR A   7       2.982  11.141  -3.432  1.00 18.86           C  
ATOM    111  CE2 TYR A   7       3.681  11.176  -1.138  1.00 18.86           C  
ATOM    112  CZ  TYR A   7       2.675  11.126  -2.079  1.00 18.86           C  
ATOM    113  OH  TYR A   7       1.360  11.062  -1.680  1.00 18.86           O  
ATOM    114  H   TYR A   7       6.752   8.942  -4.190  1.00 18.86           H  
ATOM    115  HA  TYR A   7       6.258  11.491  -5.410  1.00 18.86           H  
ATOM    116 1HB  TYR A   7       7.363  10.699  -2.699  1.00 18.86           H  
ATOM    117 2HB  TYR A   7       7.107  12.376  -3.167  1.00 18.86           H  
ATOM    118  HD1 TYR A   7       4.544  11.228  -4.899  1.00 18.86           H  
ATOM    119  HD2 TYR A   7       5.799  11.284  -0.799  1.00 18.86           H  
ATOM    120  HE1 TYR A   7       2.187  11.104  -4.177  1.00 18.86           H  
ATOM    121  HE2 TYR A   7       3.437  11.165  -0.077  1.00 18.86           H  
ATOM    122  HH  TYR A   7       0.790  11.085  -2.455  1.00 18.86           H  
ATOM    123  N   TYR A   8       9.359  10.571  -5.343  1.00 16.11           N  
ATOM    124  CA  TYR A   8      10.693  10.990  -5.739  1.00 16.11           C  
ATOM    125  C   TYR A   8      10.762  11.238  -7.248  1.00 16.11           C  
ATOM    126  O   TYR A   8      11.768  11.732  -7.757  1.00 16.11           O  
ATOM    127  CB  TYR A   8      11.744   9.955  -5.323  1.00 16.11           C  
ATOM    128  CG  TYR A   8      11.960   9.854  -3.818  1.00 16.11           C  
ATOM    129  CD1 TYR A   8      11.538   8.728  -3.127  1.00 16.11           C  
ATOM    130  CD2 TYR A   8      12.575  10.893  -3.132  1.00 16.11           C  
ATOM    131  CE1 TYR A   8      11.729   8.632  -1.766  1.00 16.11           C  
ATOM    132  CE2 TYR A   8      12.768  10.800  -1.765  1.00 16.11           C  
ATOM    133  CZ  TYR A   8      12.348   9.673  -1.083  1.00 16.11           C  
ATOM    134  OH  TYR A   8      12.539   9.578   0.277  1.00 16.11           O  
ATOM    135  H   TYR A   8       9.192   9.585  -5.135  1.00 16.11           H  
ATOM    136  HA  TYR A   8      10.921  11.931  -5.239  1.00 16.11           H  
ATOM    137 1HB  TYR A   8      11.442   8.971  -5.688  1.00 16.11           H  
ATOM    138 2HB  TYR A   8      12.697  10.197  -5.788  1.00 16.11           H  
ATOM    139  HD1 TYR A   8      11.063   7.915  -3.660  1.00 16.11           H  
ATOM    140  HD2 TYR A   8      12.906  11.781  -3.670  1.00 16.11           H  
ATOM    141  HE1 TYR A   8      11.397   7.742  -1.232  1.00 16.11           H  
ATOM    142  HE2 TYR A   8      13.252  11.614  -1.225  1.00 16.11           H  
ATOM    143  HH  TYR A   8      12.989  10.367   0.592  1.00 16.11           H  
ATOM    144  N   SER A   9       9.686  10.916  -7.974  1.00 13.42           N  
ATOM    145  CA  SER A   9       9.623  11.159  -9.404  1.00 13.42           C  
ATOM    146  C   SER A   9       9.150  12.592  -9.686  1.00 13.42           C  
ATOM    147  O   SER A   9       9.078  13.004 -10.842  1.00 13.42           O  
ATOM    148  CB  SER A   9       8.714  10.152 -10.100  1.00 13.42           C  
ATOM    149  OG  SER A   9       7.367  10.323  -9.752  1.00 13.42           O  
ATOM    150  H   SER A   9       8.866  10.504  -7.530  1.00 13.42           H  
ATOM    151  HA  SER A   9      10.626  11.047  -9.817  1.00 13.42           H  
ATOM    152 1HB  SER A   9       8.827  10.246 -11.178  1.00 13.42           H  
ATOM    153 2HB  SER A   9       9.029   9.146  -9.826  1.00 13.42           H  
ATOM    154  HG  SER A   9       7.324  10.248  -8.779  1.00 13.42           H  
ATOM    155  N   LYS A  10       8.814  13.355  -8.625  1.00 11.24           N  
ATOM    156  CA  LYS A  10       8.308  14.726  -8.752  1.00 11.24           C  
ATOM    157  C   LYS A  10       9.304  15.718  -9.376  1.00 11.24           C  
ATOM    158  O   LYS A  10       8.894  16.777  -9.857  1.00 11.24           O  
ATOM    159  CB  LYS A  10       7.850  15.259  -7.387  1.00 11.24           C  
ATOM    160  CG  LYS A  10       8.968  15.599  -6.403  1.00 11.24           C  
ATOM    161  CD  LYS A  10       8.399  16.051  -5.058  1.00 11.24           C  
ATOM    162  CE  LYS A  10       9.499  16.348  -4.027  1.00 11.24           C  
ATOM    163  NZ  LYS A  10      10.355  17.527  -4.406  1.00 11.24           N  
ATOM    164  H   LYS A  10       8.888  12.976  -7.680  1.00 11.24           H  
ATOM    165  HA  LYS A  10       7.434  14.696  -9.403  1.00 11.24           H  
ATOM    166 1HB  LYS A  10       7.254  16.158  -7.531  1.00 11.24           H  
ATOM    167 2HB  LYS A  10       7.211  14.513  -6.909  1.00 11.24           H  
ATOM    168 1HG  LYS A  10       9.642  14.755  -6.267  1.00 11.24           H  
ATOM    169 2HG  LYS A  10       9.536  16.423  -6.812  1.00 11.24           H  
ATOM    170 1HD  LYS A  10       7.796  16.946  -5.203  1.00 11.24           H  
ATOM    171 2HD  LYS A  10       7.760  15.259  -4.666  1.00 11.24           H  
ATOM    172 1HE  LYS A  10       9.026  16.553  -3.069  1.00 11.24           H  
ATOM    173 2HE  LYS A  10      10.136  15.469  -3.926  1.00 11.24           H  
ATOM    174 1HZ  LYS A  10      11.052  17.680  -3.703  1.00 11.24           H  
ATOM    175 2HZ  LYS A  10      10.834  17.352  -5.302  1.00 11.24           H  
ATOM    176 3HZ  LYS A  10       9.789  18.350  -4.499  1.00 11.24           H  
ATOM    177  N   ASP A  11      10.598  15.372  -9.393  1.00  9.68           N  
ATOM    178  CA  ASP A  11      11.639  16.236  -9.955  1.00  9.68           C  
ATOM    179  C   ASP A  11      12.436  15.511 -11.063  1.00  9.68           C  
ATOM    180  O   ASP A  11      13.643  15.284 -10.903  1.00  9.68           O  
ATOM    181  CB  ASP A  11      12.624  16.660  -8.857  1.00  9.68           C  
ATOM    182  CG  ASP A  11      11.997  17.518  -7.765  1.00  9.68           C  
ATOM    183  OD1 ASP A  11      11.613  18.625  -8.027  1.00  9.68           O  
ATOM    184  OD2 ASP A  11      11.895  17.029  -6.652  1.00  9.68           O  
ATOM    185  H   ASP A  11      10.855  14.480  -8.995  1.00  9.68           H  
ATOM    186  HA  ASP A  11      11.177  17.135 -10.353  1.00  9.68           H  
ATOM    187 1HB  ASP A  11      13.049  15.773  -8.390  1.00  9.68           H  
ATOM    188 2HB  ASP A  11      13.441  17.223  -9.303  1.00  9.68           H  
ATOM    189  N   PRO A  12      11.815  15.206 -12.229  1.00  8.65           N  
ATOM    190  CA  PRO A  12      12.363  14.424 -13.331  1.00  8.65           C  
ATOM    191  C   PRO A  12      13.533  15.102 -14.025  1.00  8.65           C  
ATOM    192  O   PRO A  12      14.300  14.449 -14.723  1.00  8.65           O  
ATOM    193  CB  PRO A  12      11.174  14.305 -14.290  1.00  8.65           C  
ATOM    194  CG  PRO A  12      10.315  15.502 -13.989  1.00  8.65           C  
ATOM    195  CD  PRO A  12      10.450  15.716 -12.512  1.00  8.65           C  
ATOM    196  HA  PRO A  12      12.660  13.435 -12.954  1.00  8.65           H  
ATOM    197 1HB  PRO A  12      11.534  14.290 -15.330  1.00  8.65           H  
ATOM    198 2HB  PRO A  12      10.648  13.353 -14.116  1.00  8.65           H  
ATOM    199 1HG  PRO A  12      10.656  16.368 -14.573  1.00  8.65           H  
ATOM    200 2HG  PRO A  12       9.274  15.306 -14.287  1.00  8.65           H  
ATOM    201 1HD  PRO A  12      10.342  16.783 -12.300  1.00  8.65           H  
ATOM    202 2HD  PRO A  12       9.695  15.111 -12.011  1.00  8.65           H  
ATOM    203  N   SER A  13      13.672  16.414 -13.818  1.00  8.03           N  
ATOM    204  CA  SER A  13      14.732  17.203 -14.439  1.00  8.03           C  
ATOM    205  C   SER A  13      16.105  16.973 -13.796  1.00  8.03           C  
ATOM    206  O   SER A  13      17.133  17.460 -14.284  1.00  8.03           O  
ATOM    207  CB  SER A  13      14.368  18.673 -14.382  1.00  8.03           C  
ATOM    208  OG  SER A  13      14.343  19.137 -13.060  1.00  8.03           O  
ATOM    209  H   SER A  13      13.014  16.890 -13.224  1.00  8.03           H  
ATOM    210  HA  SER A  13      14.801  16.908 -15.488  1.00  8.03           H  
ATOM    211 1HB  SER A  13      15.099  19.243 -14.956  1.00  8.03           H  
ATOM    212 2HB  SER A  13      13.396  18.825 -14.845  1.00  8.03           H  
ATOM    213  HG  SER A  13      15.185  18.878 -12.676  1.00  8.03           H  
ATOM    214  N   ARG A  14      16.137  16.270 -12.669  1.00  7.62           N  
ATOM    215  CA  ARG A  14      17.422  16.021 -12.048  1.00  7.62           C  
ATOM    216  C   ARG A  14      18.303  15.242 -13.019  1.00  7.62           C  
ATOM    217  O   ARG A  14      17.839  14.354 -13.726  1.00  7.62           O  
ATOM    218  CB  ARG A  14      17.269  15.260 -10.748  1.00  7.62           C  
ATOM    219  CG  ARG A  14      16.664  16.071  -9.612  1.00  7.62           C  
ATOM    220  CD  ARG A  14      16.486  15.248  -8.399  1.00  7.62           C  
ATOM    221  NE  ARG A  14      15.510  14.205  -8.609  1.00  7.62           N  
ATOM    222  CZ  ARG A  14      15.305  13.170  -7.775  1.00  7.62           C  
ATOM    223  NH1 ARG A  14      16.026  13.050  -6.675  1.00  7.62           N  
ATOM    224  NH2 ARG A  14      14.384  12.274  -8.062  1.00  7.62           N  
ATOM    225  H   ARG A  14      15.282  15.890 -12.253  1.00  7.62           H  
ATOM    226  HA  ARG A  14      17.897  16.976 -11.831  1.00  7.62           H  
ATOM    227 1HB  ARG A  14      16.620  14.398 -10.913  1.00  7.62           H  
ATOM    228 2HB  ARG A  14      18.238  14.888 -10.423  1.00  7.62           H  
ATOM    229 1HG  ARG A  14      17.320  16.906  -9.371  1.00  7.62           H  
ATOM    230 2HG  ARG A  14      15.693  16.453  -9.918  1.00  7.62           H  
ATOM    231 1HD  ARG A  14      17.431  14.784  -8.124  1.00  7.62           H  
ATOM    232 2HD  ARG A  14      16.136  15.879  -7.581  1.00  7.62           H  
ATOM    233  HE  ARG A  14      14.922  14.268  -9.449  1.00  7.62           H  
ATOM    234 1HH1 ARG A  14      16.734  13.737  -6.456  1.00  7.62           H  
ATOM    235 2HH1 ARG A  14      15.869  12.270  -6.052  1.00  7.62           H  
ATOM    236 1HH2 ARG A  14      13.831  12.366  -8.909  1.00  7.62           H  
ATOM    237 2HH2 ARG A  14      14.218  11.495  -7.444  1.00  7.62           H  
ATOM    238  N   ALA A  15      19.580  15.604 -13.049  1.00  7.22           N  
ATOM    239  CA  ALA A  15      20.611  15.014 -13.910  1.00  7.22           C  
ATOM    240  C   ALA A  15      20.413  15.283 -15.416  1.00  7.22           C  
ATOM    241  O   ALA A  15      21.140  14.721 -16.235  1.00  7.22           O  
ATOM    242  CB  ALA A  15      20.699  13.508 -13.684  1.00  7.22           C  
ATOM    243  H   ALA A  15      19.864  16.347 -12.429  1.00  7.22           H  
ATOM    244  HA  ALA A  15      21.563  15.459 -13.620  1.00  7.22           H  
ATOM    245 1HB  ALA A  15      21.512  13.105 -14.287  1.00  7.22           H  
ATOM    246 2HB  ALA A  15      20.897  13.308 -12.631  1.00  7.22           H  
ATOM    247 3HB  ALA A  15      19.778  13.015 -13.972  1.00  7.22           H  
ATOM    248  N   GLU A  16      19.539  16.233 -15.781  1.00  6.67           N  
ATOM    249  CA  GLU A  16      19.408  16.668 -17.179  1.00  6.67           C  
ATOM    250  C   GLU A  16      20.257  17.914 -17.420  1.00  6.67           C  
ATOM    251  O   GLU A  16      20.185  18.561 -18.469  1.00  6.67           O  
ATOM    252  CB  GLU A  16      17.961  16.944 -17.593  1.00  6.67           C  
ATOM    253  CG  GLU A  16      17.049  15.725 -17.618  1.00  6.67           C  
ATOM    254  CD  GLU A  16      15.663  16.046 -18.149  1.00  6.67           C  
ATOM    255  OE1 GLU A  16      15.403  17.197 -18.423  1.00  6.67           O  
ATOM    256  OE2 GLU A  16      14.879  15.140 -18.309  1.00  6.67           O  
ATOM    257  H   GLU A  16      18.911  16.649 -15.090  1.00  6.67           H  
ATOM    258  HA  GLU A  16      19.788  15.875 -17.823  1.00  6.67           H  
ATOM    259 1HB  GLU A  16      17.522  17.668 -16.906  1.00  6.67           H  
ATOM    260 2HB  GLU A  16      17.950  17.390 -18.587  1.00  6.67           H  
ATOM    261 1HG  GLU A  16      17.501  14.951 -18.235  1.00  6.67           H  
ATOM    262 2HG  GLU A  16      16.963  15.337 -16.597  1.00  6.67           H  
ATOM    263  N   LYS A  17      21.073  18.258 -16.436  1.00  5.97           N  
ATOM    264  CA  LYS A  17      21.905  19.448 -16.493  1.00  5.97           C  
ATOM    265  C   LYS A  17      23.102  19.279 -17.418  1.00  5.97           C  
ATOM    266  O   LYS A  17      24.234  19.058 -16.983  1.00  5.97           O  
ATOM    267  CB  LYS A  17      22.373  19.841 -15.095  1.00  5.97           C  
ATOM    268  CG  LYS A  17      21.250  20.291 -14.166  1.00  5.97           C  
ATOM    269  CD  LYS A  17      21.785  20.700 -12.798  1.00  5.97           C  
ATOM    270  CE  LYS A  17      20.661  21.170 -11.876  1.00  5.97           C  
ATOM    271  NZ  LYS A  17      21.173  21.573 -10.534  1.00  5.97           N  
ATOM    272  H   LYS A  17      21.099  17.672 -15.617  1.00  5.97           H  
ATOM    273  HA  LYS A  17      21.302  20.266 -16.890  1.00  5.97           H  
ATOM    274 1HB  LYS A  17      22.880  18.996 -14.630  1.00  5.97           H  
ATOM    275 2HB  LYS A  17      23.095  20.656 -15.170  1.00  5.97           H  
ATOM    276 1HG  LYS A  17      20.731  21.140 -14.613  1.00  5.97           H  
ATOM    277 2HG  LYS A  17      20.535  19.477 -14.044  1.00  5.97           H  
ATOM    278 1HD  LYS A  17      22.291  19.850 -12.337  1.00  5.97           H  
ATOM    279 2HD  LYS A  17      22.506  21.508 -12.916  1.00  5.97           H  
ATOM    280 1HE  LYS A  17      20.159  22.021 -12.333  1.00  5.97           H  
ATOM    281 2HE  LYS A  17      19.942  20.360 -11.751  1.00  5.97           H  
ATOM    282 1HZ  LYS A  17      20.401  21.876  -9.957  1.00  5.97           H  
ATOM    283 2HZ  LYS A  17      21.632  20.787 -10.096  1.00  5.97           H  
ATOM    284 3HZ  LYS A  17      21.832  22.331 -10.639  1.00  5.97           H  
ATOM    285  N   ARG A  18      22.817  19.398 -18.706  1.00  5.20           N  
ATOM    286  CA  ARG A  18      23.789  19.266 -19.782  1.00  5.20           C  
ATOM    287  C   ARG A  18      24.805  20.386 -19.669  1.00  5.20           C  
ATOM    288  O   ARG A  18      24.516  21.424 -19.074  1.00  5.20           O  
ATOM    289  CB  ARG A  18      23.102  19.335 -21.144  1.00  5.20           C  
ATOM    290  CG  ARG A  18      22.163  18.170 -21.447  1.00  5.20           C  
ATOM    291  CD  ARG A  18      21.650  18.179 -22.861  1.00  5.20           C  
ATOM    292  NE  ARG A  18      20.747  19.306 -23.151  1.00  5.20           N  
ATOM    293  CZ  ARG A  18      19.423  19.310 -22.944  1.00  5.20           C  
ATOM    294  NH1 ARG A  18      18.799  18.268 -22.425  1.00  5.20           N  
ATOM    295  NH2 ARG A  18      18.774  20.394 -23.288  1.00  5.20           N  
ATOM    296  H   ARG A  18      21.833  19.536 -18.932  1.00  5.20           H  
ATOM    297  HA  ARG A  18      24.300  18.308 -19.684  1.00  5.20           H  
ATOM    298 1HB  ARG A  18      22.518  20.256 -21.207  1.00  5.20           H  
ATOM    299 2HB  ARG A  18      23.855  19.378 -21.931  1.00  5.20           H  
ATOM    300 1HG  ARG A  18      22.689  17.231 -21.279  1.00  5.20           H  
ATOM    301 2HG  ARG A  18      21.304  18.225 -20.778  1.00  5.20           H  
ATOM    302 1HD  ARG A  18      22.494  18.241 -23.547  1.00  5.20           H  
ATOM    303 2HD  ARG A  18      21.104  17.255 -23.048  1.00  5.20           H  
ATOM    304  HE  ARG A  18      21.121  20.170 -23.564  1.00  5.20           H  
ATOM    305 1HH1 ARG A  18      19.323  17.444 -22.167  1.00  5.20           H  
ATOM    306 2HH1 ARG A  18      17.801  18.296 -22.275  1.00  5.20           H  
ATOM    307 1HH2 ARG A  18      19.329  21.158 -23.693  1.00  5.20           H  
ATOM    308 2HH2 ARG A  18      17.777  20.465 -23.164  1.00  5.20           H  
ATOM    309  N   GLU A  19      26.007  20.174 -20.205  1.00  4.45           N  
ATOM    310  CA  GLU A  19      27.022  21.220 -20.143  1.00  4.45           C  
ATOM    311  C   GLU A  19      26.448  22.514 -20.704  1.00  4.45           C  
ATOM    312  O   GLU A  19      25.885  22.531 -21.803  1.00  4.45           O  
ATOM    313  CB  GLU A  19      28.279  20.803 -20.916  1.00  4.45           C  
ATOM    314  CG  GLU A  19      29.448  21.785 -20.812  1.00  4.45           C  
ATOM    315  CD  GLU A  19      30.690  21.322 -21.548  1.00  4.45           C  
ATOM    316  OE1 GLU A  19      30.661  20.269 -22.137  1.00  4.45           O  
ATOM    317  OE2 GLU A  19      31.661  22.046 -21.548  1.00  4.45           O  
ATOM    318  H   GLU A  19      26.211  19.300 -20.664  1.00  4.45           H  
ATOM    319  HA  GLU A  19      27.289  21.388 -19.099  1.00  4.45           H  
ATOM    320 1HB  GLU A  19      28.625  19.835 -20.553  1.00  4.45           H  
ATOM    321 2HB  GLU A  19      28.034  20.688 -21.972  1.00  4.45           H  
ATOM    322 1HG  GLU A  19      29.139  22.749 -21.221  1.00  4.45           H  
ATOM    323 2HG  GLU A  19      29.688  21.933 -19.760  1.00  4.45           H  
ATOM    324  N   ILE A  20      26.613  23.592 -19.949  1.00  3.82           N  
ATOM    325  CA  ILE A  20      26.052  24.875 -20.325  1.00  3.82           C  
ATOM    326  C   ILE A  20      27.039  25.757 -21.069  1.00  3.82           C  
ATOM    327  O   ILE A  20      28.119  26.042 -20.554  1.00  3.82           O  
ATOM    328  CB  ILE A  20      25.630  25.658 -19.065  1.00  3.82           C  
ATOM    329  CG1 ILE A  20      24.607  24.915 -18.240  1.00  3.82           C  
ATOM    330  CG2 ILE A  20      25.037  26.940 -19.491  1.00  3.82           C  
ATOM    331  CD1 ILE A  20      24.357  25.554 -16.901  1.00  3.82           C  
ATOM    332  H   ILE A  20      27.099  23.500 -19.073  1.00  3.82           H  
ATOM    333  HA  ILE A  20      25.190  24.705 -20.963  1.00  3.82           H  
ATOM    334  HB  ILE A  20      26.494  25.834 -18.441  1.00  3.82           H  
ATOM    335 1HG1 ILE A  20      23.677  24.895 -18.763  1.00  3.82           H  
ATOM    336 2HG1 ILE A  20      24.943  23.888 -18.090  1.00  3.82           H  
ATOM    337 1HG2 ILE A  20      24.732  27.509 -18.628  1.00  3.82           H  
ATOM    338 2HG2 ILE A  20      25.757  27.508 -20.069  1.00  3.82           H  
ATOM    339 3HG2 ILE A  20      24.167  26.728 -20.105  1.00  3.82           H  
ATOM    340 1HD1 ILE A  20      23.608  24.975 -16.360  1.00  3.82           H  
ATOM    341 2HD1 ILE A  20      25.283  25.572 -16.330  1.00  3.82           H  
ATOM    342 3HD1 ILE A  20      23.990  26.567 -17.049  1.00  3.82           H  
ATOM    343  N   LYS A  21      26.669  26.182 -22.279  1.00  3.34           N  
ATOM    344  CA  LYS A  21      27.522  27.070 -23.055  1.00  3.34           C  
ATOM    345  C   LYS A  21      26.703  28.198 -23.677  1.00  3.34           C  
ATOM    346  O   LYS A  21      25.796  27.949 -24.471  1.00  3.34           O  
ATOM    347  CB  LYS A  21      28.233  26.303 -24.176  1.00  3.34           C  
ATOM    348  CG  LYS A  21      29.132  25.158 -23.704  1.00  3.34           C  
ATOM    349  CD  LYS A  21      29.931  24.552 -24.845  1.00  3.34           C  
ATOM    350  CE  LYS A  21      30.750  23.385 -24.340  1.00  3.34           C  
ATOM    351  NZ  LYS A  21      31.578  22.758 -25.400  1.00  3.34           N  
ATOM    352  H   LYS A  21      25.777  25.895 -22.652  1.00  3.34           H  
ATOM    353  HA  LYS A  21      28.262  27.524 -22.392  1.00  3.34           H  
ATOM    354 1HB  LYS A  21      27.489  25.886 -24.855  1.00  3.34           H  
ATOM    355 2HB  LYS A  21      28.848  26.998 -24.753  1.00  3.34           H  
ATOM    356 1HG  LYS A  21      29.803  25.494 -22.923  1.00  3.34           H  
ATOM    357 2HG  LYS A  21      28.507  24.365 -23.283  1.00  3.34           H  
ATOM    358 1HD  LYS A  21      29.257  24.207 -25.630  1.00  3.34           H  
ATOM    359 2HD  LYS A  21      30.605  25.304 -25.262  1.00  3.34           H  
ATOM    360 1HE  LYS A  21      31.401  23.729 -23.537  1.00  3.34           H  
ATOM    361 2HE  LYS A  21      30.068  22.635 -23.947  1.00  3.34           H  
ATOM    362 1HZ  LYS A  21      32.088  21.983 -24.986  1.00  3.34           H  
ATOM    363 2HZ  LYS A  21      30.984  22.417 -26.139  1.00  3.34           H  
ATOM    364 3HZ  LYS A  21      32.227  23.436 -25.769  1.00  3.34           H  
ATOM    365  N   CYS A  22      27.078  29.433 -23.377  1.00  3.02           N  
ATOM    366  CA  CYS A  22      26.430  30.627 -23.906  1.00  3.02           C  
ATOM    367  C   CYS A  22      26.529  30.693 -25.424  1.00  3.02           C  
ATOM    368  O   CYS A  22      27.624  30.590 -25.981  1.00  3.02           O  
ATOM    369  CB  CYS A  22      27.087  31.862 -23.303  1.00  3.02           C  
ATOM    370  SG  CYS A  22      26.423  33.421 -23.854  1.00  3.02           S  
ATOM    371  H   CYS A  22      27.804  29.548 -22.675  1.00  3.02           H  
ATOM    372  HA  CYS A  22      25.393  30.605 -23.591  1.00  3.02           H  
ATOM    373 1HB  CYS A  22      26.963  31.820 -22.227  1.00  3.02           H  
ATOM    374 2HB  CYS A  22      28.153  31.852 -23.514  1.00  3.02           H  
ATOM    375  N   PRO A  23      25.419  30.904 -26.161  1.00  2.83           N  
ATOM    376  CA  PRO A  23      25.351  30.901 -27.615  1.00  2.83           C  
ATOM    377  C   PRO A  23      25.891  32.150 -28.308  1.00  2.83           C  
ATOM    378  O   PRO A  23      25.130  32.894 -28.922  1.00  2.83           O  
ATOM    379  CB  PRO A  23      23.845  30.779 -27.858  1.00  2.83           C  
ATOM    380  CG  PRO A  23      23.216  31.486 -26.687  1.00  2.83           C  
ATOM    381  CD  PRO A  23      24.104  31.150 -25.508  1.00  2.83           C  
ATOM    382  HA  PRO A  23      25.871  30.008 -27.990  1.00  2.83           H  
ATOM    383 1HB  PRO A  23      23.586  31.235 -28.823  1.00  2.83           H  
ATOM    384 2HB  PRO A  23      23.562  29.715 -27.918  1.00  2.83           H  
ATOM    385 1HG  PRO A  23      23.163  32.566 -26.872  1.00  2.83           H  
ATOM    386 2HG  PRO A  23      22.184  31.143 -26.558  1.00  2.83           H  
ATOM    387 1HD  PRO A  23      24.127  32.010 -24.830  1.00  2.83           H  
ATOM    388 2HD  PRO A  23      23.731  30.231 -25.019  1.00  2.83           H  
ATOM    389  N   THR A  24      27.203  32.359 -28.228  1.00  2.75           N  
ATOM    390  CA  THR A  24      27.824  33.532 -28.862  1.00  2.75           C  
ATOM    391  C   THR A  24      28.876  33.148 -29.912  1.00  2.75           C  
ATOM    392  O   THR A  24      29.285  31.989 -29.956  1.00  2.75           O  
ATOM    393  CB  THR A  24      28.451  34.453 -27.798  1.00  2.75           C  
ATOM    394  OG1 THR A  24      29.436  33.759 -27.046  1.00  2.75           O  
ATOM    395  CG2 THR A  24      27.417  34.923 -26.936  1.00  2.75           C  
ATOM    396  H   THR A  24      27.751  31.700 -27.677  1.00  2.75           H  
ATOM    397  HA  THR A  24      27.021  34.086 -29.335  1.00  2.75           H  
ATOM    398  HB  THR A  24      28.921  35.289 -28.257  1.00  2.75           H  
ATOM    399  HG1 THR A  24      30.259  33.662 -27.571  1.00  2.75           H  
ATOM    400 1HG2 THR A  24      27.831  35.580 -26.174  1.00  2.75           H  
ATOM    401 2HG2 THR A  24      26.701  35.458 -27.547  1.00  2.75           H  
ATOM    402 3HG2 THR A  24      26.943  34.085 -26.478  1.00  2.75           H  
ATOM    403  N   PRO A  25      29.187  34.063 -30.872  1.00  2.75           N  
ATOM    404  CA  PRO A  25      30.260  34.060 -31.880  1.00  2.75           C  
ATOM    405  C   PRO A  25      31.650  34.563 -31.418  1.00  2.75           C  
ATOM    406  O   PRO A  25      31.978  35.712 -31.706  1.00  2.75           O  
ATOM    407  CB  PRO A  25      29.702  34.994 -32.951  1.00  2.75           C  
ATOM    408  CG  PRO A  25      28.859  35.978 -32.212  1.00  2.75           C  
ATOM    409  CD  PRO A  25      28.233  35.208 -31.086  1.00  2.75           C  
ATOM    410  HA  PRO A  25      30.334  33.057 -32.321  1.00  2.75           H  
ATOM    411 1HB  PRO A  25      30.526  35.472 -33.498  1.00  2.75           H  
ATOM    412 2HB  PRO A  25      29.125  34.414 -33.683  1.00  2.75           H  
ATOM    413 1HG  PRO A  25      29.461  36.826 -31.888  1.00  2.75           H  
ATOM    414 2HG  PRO A  25      28.080  36.383 -32.883  1.00  2.75           H  
ATOM    415 1HD  PRO A  25      28.151  35.871 -30.230  1.00  2.75           H  
ATOM    416 2HD  PRO A  25      27.241  34.845 -31.427  1.00  2.75           H  
ATOM    417  N   GLY A  26      32.478  33.765 -30.721  1.00  2.81           N  
ATOM    418  CA  GLY A  26      32.262  32.371 -30.334  1.00  2.81           C  
ATOM    419  C   GLY A  26      32.096  32.222 -28.829  1.00  2.81           C  
ATOM    420  O   GLY A  26      31.828  33.202 -28.119  1.00  2.81           O  
ATOM    421  H   GLY A  26      33.359  34.170 -30.443  1.00  2.81           H  
ATOM    422 1HA  GLY A  26      31.426  31.929 -30.856  1.00  2.81           H  
ATOM    423 2HA  GLY A  26      33.132  31.792 -30.643  1.00  2.81           H  
ATOM    424  N   CYS A  27      32.286  30.990 -28.350  1.00  2.92           N  
ATOM    425  CA  CYS A  27      32.153  30.656 -26.936  1.00  2.92           C  
ATOM    426  C   CYS A  27      32.883  29.361 -26.618  1.00  2.92           C  
ATOM    427  O   CYS A  27      32.644  28.329 -27.241  1.00  2.92           O  
ATOM    428  CB  CYS A  27      30.688  30.492 -26.536  1.00  2.92           C  
ATOM    429  SG  CYS A  27      30.401  30.200 -24.751  1.00  2.92           S  
ATOM    430  H   CYS A  27      32.519  30.250 -28.998  1.00  2.92           H  
ATOM    431  HA  CYS A  27      32.582  31.454 -26.346  1.00  2.92           H  
ATOM    432 1HB  CYS A  27      30.131  31.379 -26.816  1.00  2.92           H  
ATOM    433 2HB  CYS A  27      30.247  29.659 -27.084  1.00  2.92           H  
ATOM    434  HG  CYS A  27      29.051  30.267 -24.886  1.00  2.92           H  
ATOM    435  N   ASP A  28      33.719  29.417 -25.592  1.00  3.11           N  
ATOM    436  CA  ASP A  28      34.503  28.283 -25.120  1.00  3.11           C  
ATOM    437  C   ASP A  28      33.899  27.701 -23.845  1.00  3.11           C  
ATOM    438  O   ASP A  28      34.584  27.058 -23.053  1.00  3.11           O  
ATOM    439  CB  ASP A  28      35.954  28.708 -24.878  1.00  3.11           C  
ATOM    440  CG  ASP A  28      36.681  29.106 -26.161  1.00  3.11           C  
ATOM    441  OD1 ASP A  28      36.527  28.433 -27.148  1.00  3.11           O  
ATOM    442  OD2 ASP A  28      37.369  30.098 -26.140  1.00  3.11           O  
ATOM    443  H   ASP A  28      33.844  30.306 -25.131  1.00  3.11           H  
ATOM    444  HA  ASP A  28      34.493  27.508 -25.887  1.00  3.11           H  
ATOM    445 1HB  ASP A  28      35.982  29.553 -24.204  1.00  3.11           H  
ATOM    446 2HB  ASP A  28      36.498  27.892 -24.403  1.00  3.11           H  
ATOM    447  N   GLY A  29      32.614  27.978 -23.635  1.00  3.40           N  
ATOM    448  CA  GLY A  29      31.898  27.545 -22.439  1.00  3.40           C  
ATOM    449  C   GLY A  29      32.156  28.495 -21.278  1.00  3.40           C  
ATOM    450  O   GLY A  29      32.003  28.131 -20.114  1.00  3.40           O  
ATOM    451  H   GLY A  29      32.116  28.494 -24.345  1.00  3.40           H  
ATOM    452 1HA  GLY A  29      30.831  27.525 -22.651  1.00  3.40           H  
ATOM    453 2HA  GLY A  29      32.199  26.533 -22.171  1.00  3.40           H  
ATOM    454  N   THR A  30      32.569  29.720 -21.602  1.00  3.82           N  
ATOM    455  CA  THR A  30      32.877  30.713 -20.581  1.00  3.82           C  
ATOM    456  C   THR A  30      31.628  31.428 -20.064  1.00  3.82           C  
ATOM    457  O   THR A  30      31.599  31.896 -18.926  1.00  3.82           O  
ATOM    458  CB  THR A  30      33.861  31.732 -21.161  1.00  3.82           C  
ATOM    459  OG1 THR A  30      33.259  32.384 -22.281  1.00  3.82           O  
ATOM    460  CG2 THR A  30      35.094  31.015 -21.636  1.00  3.82           C  
ATOM    461  H   THR A  30      32.685  29.950 -22.575  1.00  3.82           H  
ATOM    462  HA  THR A  30      33.350  30.206 -19.739  1.00  3.82           H  
ATOM    463  HB  THR A  30      34.126  32.471 -20.408  1.00  3.82           H  
ATOM    464  HG1 THR A  30      33.917  32.955 -22.729  1.00  3.82           H  
ATOM    465 1HG2 THR A  30      35.790  31.733 -22.070  1.00  3.82           H  
ATOM    466 2HG2 THR A  30      35.568  30.504 -20.800  1.00  3.82           H  
ATOM    467 3HG2 THR A  30      34.808  30.289 -22.384  1.00  3.82           H  
ATOM    468  N   GLY A  31      30.592  31.518 -20.895  1.00  4.34           N  
ATOM    469  CA  GLY A  31      29.327  32.071 -20.433  1.00  4.34           C  
ATOM    470  C   GLY A  31      28.511  30.866 -19.998  1.00  4.34           C  
ATOM    471  O   GLY A  31      28.253  29.969 -20.809  1.00  4.34           O  
ATOM    472  H   GLY A  31      30.686  31.164 -21.834  1.00  4.34           H  
ATOM    473 1HA  GLY A  31      29.485  32.747 -19.592  1.00  4.34           H  
ATOM    474 2HA  GLY A  31      28.837  32.624 -21.225  1.00  4.34           H  
ATOM    475  N   HIS A  32      28.114  30.818 -18.735  1.00  4.92           N  
ATOM    476  CA  HIS A  32      27.412  29.638 -18.247  1.00  4.92           C  
ATOM    477  C   HIS A  32      26.728  29.856 -16.903  1.00  4.92           C  
ATOM    478  O   HIS A  32      26.930  30.884 -16.259  1.00  4.92           O  
ATOM    479  CB  HIS A  32      28.402  28.464 -18.147  1.00  4.92           C  
ATOM    480  CG  HIS A  32      29.547  28.698 -17.198  1.00  4.92           C  
ATOM    481  ND1 HIS A  32      30.233  27.664 -16.594  1.00  4.92           N  
ATOM    482  CD2 HIS A  32      30.133  29.839 -16.761  1.00  4.92           C  
ATOM    483  CE1 HIS A  32      31.183  28.158 -15.823  1.00  4.92           C  
ATOM    484  NE2 HIS A  32      31.146  29.474 -15.903  1.00  4.92           N  
ATOM    485  H   HIS A  32      28.329  31.580 -18.106  1.00  4.92           H  
ATOM    486  HA  HIS A  32      26.638  29.370 -18.961  1.00  4.92           H  
ATOM    487 1HB  HIS A  32      27.880  27.576 -17.821  1.00  4.92           H  
ATOM    488 2HB  HIS A  32      28.821  28.236 -19.127  1.00  4.92           H  
ATOM    489  HD1 HIS A  32      30.058  26.690 -16.722  1.00  4.92           H  
ATOM    490  HD2 HIS A  32      29.946  30.894 -16.964  1.00  4.92           H  
ATOM    491  HE1 HIS A  32      31.836  27.495 -15.258  1.00  4.92           H  
ATOM    492  N   VAL A  33      25.941  28.859 -16.470  1.00  5.47           N  
ATOM    493  CA  VAL A  33      25.360  28.736 -15.115  1.00  5.47           C  
ATOM    494  C   VAL A  33      24.363  29.797 -14.613  1.00  5.47           C  
ATOM    495  O   VAL A  33      23.364  29.450 -13.989  1.00  5.47           O  
ATOM    496  CB  VAL A  33      26.501  28.611 -14.096  1.00  5.47           C  
ATOM    497  CG1 VAL A  33      25.945  28.610 -12.687  1.00  5.47           C  
ATOM    498  CG2 VAL A  33      27.263  27.325 -14.373  1.00  5.47           C  
ATOM    499  H   VAL A  33      25.784  28.092 -17.104  1.00  5.47           H  
ATOM    500  HA  VAL A  33      24.828  27.785 -15.094  1.00  5.47           H  
ATOM    501  HB  VAL A  33      27.172  29.465 -14.185  1.00  5.47           H  
ATOM    502 1HG1 VAL A  33      26.763  28.524 -11.974  1.00  5.47           H  
ATOM    503 2HG1 VAL A  33      25.405  29.538 -12.506  1.00  5.47           H  
ATOM    504 3HG1 VAL A  33      25.267  27.766 -12.568  1.00  5.47           H  
ATOM    505 1HG2 VAL A  33      28.082  27.229 -13.662  1.00  5.47           H  
ATOM    506 2HG2 VAL A  33      26.589  26.476 -14.270  1.00  5.47           H  
ATOM    507 3HG2 VAL A  33      27.661  27.345 -15.374  1.00  5.47           H  
ATOM    508  N   THR A  34      24.655  31.066 -14.847  1.00  5.88           N  
ATOM    509  CA  THR A  34      23.854  32.197 -14.406  1.00  5.88           C  
ATOM    510  C   THR A  34      22.401  32.218 -14.914  1.00  5.88           C  
ATOM    511  O   THR A  34      21.506  32.606 -14.157  1.00  5.88           O  
ATOM    512  CB  THR A  34      24.564  33.508 -14.782  1.00  5.88           C  
ATOM    513  OG1 THR A  34      25.824  33.578 -14.106  1.00  5.88           O  
ATOM    514  CG2 THR A  34      23.709  34.706 -14.426  1.00  5.88           C  
ATOM    515  H   THR A  34      25.506  31.252 -15.351  1.00  5.88           H  
ATOM    516  HA  THR A  34      23.811  32.154 -13.320  1.00  5.88           H  
ATOM    517  HB  THR A  34      24.761  33.507 -15.822  1.00  5.88           H  
ATOM    518  HG1 THR A  34      26.407  32.888 -14.458  1.00  5.88           H  
ATOM    519 1HG2 THR A  34      24.230  35.620 -14.708  1.00  5.88           H  
ATOM    520 2HG2 THR A  34      22.763  34.646 -14.964  1.00  5.88           H  
ATOM    521 3HG2 THR A  34      23.518  34.711 -13.354  1.00  5.88           H  
ATOM    522  N   GLY A  35      22.138  31.852 -16.175  1.00  6.04           N  
ATOM    523  CA  GLY A  35      20.765  31.904 -16.670  1.00  6.04           C  
ATOM    524  C   GLY A  35      19.930  30.725 -16.164  1.00  6.04           C  
ATOM    525  O   GLY A  35      20.389  29.909 -15.371  1.00  6.04           O  
ATOM    526  H   GLY A  35      22.867  31.571 -16.830  1.00  6.04           H  
ATOM    527 1HA  GLY A  35      20.302  32.841 -16.363  1.00  6.04           H  
ATOM    528 2HA  GLY A  35      20.779  31.897 -17.762  1.00  6.04           H  
ATOM    529  N   LEU A  36      18.699  30.624 -16.646  1.00  5.90           N  
ATOM    530  CA  LEU A  36      17.752  29.604 -16.186  1.00  5.90           C  
ATOM    531  C   LEU A  36      17.619  28.411 -17.122  1.00  5.90           C  
ATOM    532  O   LEU A  36      16.664  27.639 -17.023  1.00  5.90           O  
ATOM    533  CB  LEU A  36      16.378  30.246 -16.012  1.00  5.90           C  
ATOM    534  CG  LEU A  36      16.318  31.382 -15.001  1.00  5.90           C  
ATOM    535  CD1 LEU A  36      14.914  31.953 -14.981  1.00  5.90           C  
ATOM    536  CD2 LEU A  36      16.728  30.858 -13.634  1.00  5.90           C  
ATOM    537  H   LEU A  36      18.385  31.304 -17.323  1.00  5.90           H  
ATOM    538  HA  LEU A  36      18.095  29.238 -15.219  1.00  5.90           H  
ATOM    539 1HB  LEU A  36      16.049  30.631 -16.973  1.00  5.90           H  
ATOM    540 2HB  LEU A  36      15.675  29.478 -15.694  1.00  5.90           H  
ATOM    541  HG  LEU A  36      17.002  32.178 -15.300  1.00  5.90           H  
ATOM    542 1HD1 LEU A  36      14.865  32.774 -14.266  1.00  5.90           H  
ATOM    543 2HD1 LEU A  36      14.658  32.322 -15.975  1.00  5.90           H  
ATOM    544 3HD1 LEU A  36      14.210  31.175 -14.689  1.00  5.90           H  
ATOM    545 1HD2 LEU A  36      16.692  31.669 -12.906  1.00  5.90           H  
ATOM    546 2HD2 LEU A  36      16.047  30.064 -13.328  1.00  5.90           H  
ATOM    547 3HD2 LEU A  36      17.746  30.464 -13.687  1.00  5.90           H  
ATOM    548  N   TYR A  37      18.547  28.288 -18.057  1.00  5.52           N  
ATOM    549  CA  TYR A  37      18.452  27.253 -19.072  1.00  5.52           C  
ATOM    550  C   TYR A  37      19.704  26.374 -19.130  1.00  5.52           C  
ATOM    551  O   TYR A  37      20.806  26.867 -18.901  1.00  5.52           O  
ATOM    552  CB  TYR A  37      18.234  27.955 -20.410  1.00  5.52           C  
ATOM    553  CG  TYR A  37      17.022  28.812 -20.369  1.00  5.52           C  
ATOM    554  CD1 TYR A  37      17.159  30.158 -20.048  1.00  5.52           C  
ATOM    555  CD2 TYR A  37      15.774  28.276 -20.601  1.00  5.52           C  
ATOM    556  CE1 TYR A  37      16.049  30.965 -19.973  1.00  5.52           C  
ATOM    557  CE2 TYR A  37      14.658  29.085 -20.525  1.00  5.52           C  
ATOM    558  CZ  TYR A  37      14.793  30.425 -20.213  1.00  5.52           C  
ATOM    559  OH  TYR A  37      13.676  31.230 -20.136  1.00  5.52           O  
ATOM    560  H   TYR A  37      19.317  28.941 -18.064  1.00  5.52           H  
ATOM    561  HA  TYR A  37      17.591  26.638 -18.829  1.00  5.52           H  
ATOM    562 1HB  TYR A  37      19.082  28.591 -20.630  1.00  5.52           H  
ATOM    563 2HB  TYR A  37      18.136  27.256 -21.228  1.00  5.52           H  
ATOM    564  HD1 TYR A  37      18.150  30.573 -19.856  1.00  5.52           H  
ATOM    565  HD2 TYR A  37      15.668  27.219 -20.842  1.00  5.52           H  
ATOM    566  HE1 TYR A  37      16.157  32.020 -19.725  1.00  5.52           H  
ATOM    567  HE2 TYR A  37      13.670  28.666 -20.708  1.00  5.52           H  
ATOM    568  HH  TYR A  37      13.937  32.120 -19.885  1.00  5.52           H  
ATOM    569  N   PRO A  38      19.598  25.110 -19.591  1.00  5.01           N  
ATOM    570  CA  PRO A  38      20.696  24.164 -19.779  1.00  5.01           C  
ATOM    571  C   PRO A  38      21.720  24.663 -20.794  1.00  5.01           C  
ATOM    572  O   PRO A  38      22.819  24.134 -20.882  1.00  5.01           O  
ATOM    573  CB  PRO A  38      19.976  22.894 -20.254  1.00  5.01           C  
ATOM    574  CG  PRO A  38      18.658  23.368 -20.812  1.00  5.01           C  
ATOM    575  CD  PRO A  38      18.270  24.543 -19.947  1.00  5.01           C  
ATOM    576  HA  PRO A  38      21.183  23.988 -18.809  1.00  5.01           H  
ATOM    577 1HB  PRO A  38      20.592  22.382 -21.014  1.00  5.01           H  
ATOM    578 2HB  PRO A  38      19.862  22.189 -19.416  1.00  5.01           H  
ATOM    579 1HG  PRO A  38      18.772  23.638 -21.865  1.00  5.01           H  
ATOM    580 2HG  PRO A  38      17.923  22.548 -20.775  1.00  5.01           H  
ATOM    581 1HD  PRO A  38      17.660  25.209 -20.547  1.00  5.01           H  
ATOM    582 2HD  PRO A  38      17.744  24.201 -19.041  1.00  5.01           H  
ATOM    583  N   HIS A  39      21.334  25.636 -21.609  1.00  4.49           N  
ATOM    584  CA  HIS A  39      22.237  26.203 -22.587  1.00  4.49           C  
ATOM    585  C   HIS A  39      22.370  27.716 -22.354  1.00  4.49           C  
ATOM    586  O   HIS A  39      22.784  28.462 -23.238  1.00  4.49           O  
ATOM    587  CB  HIS A  39      21.732  25.859 -23.985  1.00  4.49           C  
ATOM    588  CG  HIS A  39      21.652  24.354 -24.164  1.00  4.49           C  
ATOM    589  ND1 HIS A  39      22.773  23.549 -24.259  1.00  4.49           N  
ATOM    590  CD2 HIS A  39      20.588  23.523 -24.220  1.00  4.49           C  
ATOM    591  CE1 HIS A  39      22.400  22.285 -24.361  1.00  4.49           C  
ATOM    592  NE2 HIS A  39      21.075  22.238 -24.335  1.00  4.49           N  
ATOM    593  H   HIS A  39      20.404  26.016 -21.539  1.00  4.49           H  
ATOM    594  HA  HIS A  39      23.229  25.768 -22.474  1.00  4.49           H  
ATOM    595 1HB  HIS A  39      20.741  26.290 -24.139  1.00  4.49           H  
ATOM    596 2HB  HIS A  39      22.405  26.273 -24.736  1.00  4.49           H  
ATOM    597  HD1 HIS A  39      23.729  23.847 -24.220  1.00  4.49           H  
ATOM    598  HD2 HIS A  39      19.514  23.698 -24.176  1.00  4.49           H  
ATOM    599  HE1 HIS A  39      23.146  21.493 -24.442  1.00  4.49           H  
ATOM    600  N   HIS A  40      21.920  28.176 -21.170  1.00  4.00           N  
ATOM    601  CA  HIS A  40      21.977  29.565 -20.667  1.00  4.00           C  
ATOM    602  C   HIS A  40      21.124  30.616 -21.432  1.00  4.00           C  
ATOM    603  O   HIS A  40      20.437  31.437 -20.827  1.00  4.00           O  
ATOM    604  CB  HIS A  40      23.455  29.981 -20.605  1.00  4.00           C  
ATOM    605  CG  HIS A  40      23.747  31.303 -20.105  1.00  4.00           C  
ATOM    606  ND1 HIS A  40      23.637  31.680 -18.763  1.00  4.00           N  
ATOM    607  CD2 HIS A  40      24.174  32.362 -20.760  1.00  4.00           C  
ATOM    608  CE1 HIS A  40      23.987  32.955 -18.675  1.00  4.00           C  
ATOM    609  NE2 HIS A  40      24.313  33.373 -19.862  1.00  4.00           N  
ATOM    610  H   HIS A  40      21.571  27.500 -20.499  1.00  4.00           H  
ATOM    611  HA  HIS A  40      21.607  29.561 -19.640  1.00  4.00           H  
ATOM    612 1HB  HIS A  40      23.970  29.313 -19.966  1.00  4.00           H  
ATOM    613 2HB  HIS A  40      23.912  29.903 -21.588  1.00  4.00           H  
ATOM    614  HD2 HIS A  40      24.368  32.409 -21.826  1.00  4.00           H  
ATOM    615  HE1 HIS A  40      24.000  33.567 -17.803  1.00  4.00           H  
ATOM    616  HE2 HIS A  40      24.621  34.303 -20.107  1.00  4.00           H  
ATOM    617  N   ARG A  41      21.177  30.580 -22.763  1.00  3.60           N  
ATOM    618  CA  ARG A  41      20.394  31.338 -23.760  1.00  3.60           C  
ATOM    619  C   ARG A  41      20.533  32.871 -23.787  1.00  3.60           C  
ATOM    620  O   ARG A  41      20.430  33.479 -24.853  1.00  3.60           O  
ATOM    621  CB  ARG A  41      18.913  31.026 -23.641  1.00  3.60           C  
ATOM    622  CG  ARG A  41      18.527  29.604 -24.009  1.00  3.60           C  
ATOM    623  CD  ARG A  41      17.053  29.416 -23.974  1.00  3.60           C  
ATOM    624  NE  ARG A  41      16.671  28.038 -24.234  1.00  3.60           N  
ATOM    625  CZ  ARG A  41      15.403  27.580 -24.219  1.00  3.60           C  
ATOM    626  NH1 ARG A  41      14.409  28.402 -23.968  1.00  3.60           N  
ATOM    627  NH2 ARG A  41      15.158  26.305 -24.458  1.00  3.60           N  
ATOM    628  H   ARG A  41      21.829  29.910 -23.135  1.00  3.60           H  
ATOM    629  HA  ARG A  41      20.710  30.971 -24.734  1.00  3.60           H  
ATOM    630 1HB  ARG A  41      18.576  31.206 -22.623  1.00  3.60           H  
ATOM    631 2HB  ARG A  41      18.351  31.697 -24.288  1.00  3.60           H  
ATOM    632 1HG  ARG A  41      18.882  29.379 -25.014  1.00  3.60           H  
ATOM    633 2HG  ARG A  41      18.981  28.909 -23.301  1.00  3.60           H  
ATOM    634 1HD  ARG A  41      16.664  29.710 -23.014  1.00  3.60           H  
ATOM    635 2HD  ARG A  41      16.602  30.038 -24.744  1.00  3.60           H  
ATOM    636  HE  ARG A  41      17.405  27.376 -24.434  1.00  3.60           H  
ATOM    637 1HH1 ARG A  41      14.597  29.380 -23.789  1.00  3.60           H  
ATOM    638 2HH1 ARG A  41      13.460  28.061 -23.957  1.00  3.60           H  
ATOM    639 1HH2 ARG A  41      15.920  25.671 -24.654  1.00  3.60           H  
ATOM    640 2HH2 ARG A  41      14.209  25.963 -24.448  1.00  3.60           H  
ATOM    641  N   SER A  42      20.806  33.489 -22.647  1.00  3.28           N  
ATOM    642  CA  SER A  42      20.965  34.935 -22.585  1.00  3.28           C  
ATOM    643  C   SER A  42      22.402  35.323 -22.792  1.00  3.28           C  
ATOM    644  O   SER A  42      23.301  34.626 -22.361  1.00  3.28           O  
ATOM    645  CB  SER A  42      20.516  35.498 -21.251  1.00  3.28           C  
ATOM    646  OG  SER A  42      20.753  36.901 -21.199  1.00  3.28           O  
ATOM    647  H   SER A  42      20.839  32.927 -21.804  1.00  3.28           H  
ATOM    648  HA  SER A  42      20.369  35.386 -23.379  1.00  3.28           H  
ATOM    649 1HB  SER A  42      19.457  35.293 -21.101  1.00  3.28           H  
ATOM    650 2HB  SER A  42      21.067  35.000 -20.450  1.00  3.28           H  
ATOM    651  HG  SER A  42      20.622  37.175 -20.278  1.00  3.28           H  
ATOM    652  N   LEU A  43      22.629  36.464 -23.409  1.00  3.05           N  
ATOM    653  CA  LEU A  43      23.982  36.983 -23.547  1.00  3.05           C  
ATOM    654  C   LEU A  43      24.370  37.942 -22.423  1.00  3.05           C  
ATOM    655  O   LEU A  43      25.527  38.348 -22.312  1.00  3.05           O  
ATOM    656  CB  LEU A  43      24.115  37.668 -24.899  1.00  3.05           C  
ATOM    657  CG  LEU A  43      24.555  36.768 -26.032  1.00  3.05           C  
ATOM    658  CD1 LEU A  43      23.764  35.452 -26.046  1.00  3.05           C  
ATOM    659  CD2 LEU A  43      24.365  37.505 -27.352  1.00  3.05           C  
ATOM    660  H   LEU A  43      21.847  36.991 -23.774  1.00  3.05           H  
ATOM    661  HA  LEU A  43      24.664  36.143 -23.537  1.00  3.05           H  
ATOM    662 1HB  LEU A  43      23.155  38.104 -25.166  1.00  3.05           H  
ATOM    663 2HB  LEU A  43      24.848  38.471 -24.809  1.00  3.05           H  
ATOM    664  HG  LEU A  43      25.586  36.538 -25.888  1.00  3.05           H  
ATOM    665 1HD1 LEU A  43      24.123  34.830 -26.872  1.00  3.05           H  
ATOM    666 2HD1 LEU A  43      23.920  34.923 -25.111  1.00  3.05           H  
ATOM    667 3HD1 LEU A  43      22.705  35.651 -26.180  1.00  3.05           H  
ATOM    668 1HD2 LEU A  43      24.703  36.878 -28.185  1.00  3.05           H  
ATOM    669 2HD2 LEU A  43      23.311  37.742 -27.490  1.00  3.05           H  
ATOM    670 3HD2 LEU A  43      24.935  38.421 -27.341  1.00  3.05           H  
ATOM    671  N   SER A  44      23.410  38.258 -21.550  1.00  2.90           N  
ATOM    672  CA  SER A  44      23.605  39.254 -20.493  1.00  2.90           C  
ATOM    673  C   SER A  44      24.682  38.930 -19.454  1.00  2.90           C  
ATOM    674  O   SER A  44      25.226  39.837 -18.821  1.00  2.90           O  
ATOM    675  CB  SER A  44      22.274  39.484 -19.796  1.00  2.90           C  
ATOM    676  OG  SER A  44      21.814  38.309 -19.166  1.00  2.90           O  
ATOM    677  H   SER A  44      22.499  37.816 -21.636  1.00  2.90           H  
ATOM    678  HA  SER A  44      23.894  40.188 -20.978  1.00  2.90           H  
ATOM    679 1HB  SER A  44      22.391  40.274 -19.053  1.00  2.90           H  
ATOM    680 2HB  SER A  44      21.537  39.823 -20.521  1.00  2.90           H  
ATOM    681  HG  SER A  44      21.617  37.707 -19.877  1.00  2.90           H  
ATOM    682  N   GLY A  45      24.992  37.650 -19.279  1.00  2.81           N  
ATOM    683  CA  GLY A  45      26.007  37.228 -18.322  1.00  2.81           C  
ATOM    684  C   GLY A  45      27.233  36.643 -19.011  1.00  2.81           C  
ATOM    685  O   GLY A  45      28.083  36.033 -18.357  1.00  2.81           O  
ATOM    686  H   GLY A  45      24.509  36.958 -19.829  1.00  2.81           H  
ATOM    687 1HA  GLY A  45      26.303  38.076 -17.706  1.00  2.81           H  
ATOM    688 2HA  GLY A  45      25.578  36.484 -17.651  1.00  2.81           H  
ATOM    689  N   CYS A  46      27.303  36.759 -20.332  1.00  2.76           N  
ATOM    690  CA  CYS A  46      28.399  36.153 -21.064  1.00  2.76           C  
ATOM    691  C   CYS A  46      29.570  37.119 -21.193  1.00  2.76           C  
ATOM    692  O   CYS A  46      29.406  38.169 -21.802  1.00  2.76           O  
ATOM    693  CB  CYS A  46      27.892  35.714 -22.418  1.00  2.76           C  
ATOM    694  SG  CYS A  46      26.575  34.556 -22.185  1.00  2.76           S  
ATOM    695  H   CYS A  46      26.601  37.295 -20.849  1.00  2.76           H  
ATOM    696  HA  CYS A  46      28.676  35.261 -20.517  1.00  2.76           H  
ATOM    697 1HB  CYS A  46      27.509  36.573 -22.980  1.00  2.76           H  
ATOM    698 2HB  CYS A  46      28.687  35.241 -22.998  1.00  2.76           H  
ATOM    699  N   PRO A  47      30.790  36.768 -20.752  1.00  2.74           N  
ATOM    700  CA  PRO A  47      31.968  37.627 -20.745  1.00  2.74           C  
ATOM    701  C   PRO A  47      32.391  38.025 -22.151  1.00  2.74           C  
ATOM    702  O   PRO A  47      33.069  39.032 -22.359  1.00  2.74           O  
ATOM    703  CB  PRO A  47      33.025  36.743 -20.066  1.00  2.74           C  
ATOM    704  CG  PRO A  47      32.556  35.317 -20.301  1.00  2.74           C  
ATOM    705  CD  PRO A  47      31.049  35.387 -20.297  1.00  2.74           C  
ATOM    706  HA  PRO A  47      31.759  38.522 -20.140  1.00  2.74           H  
ATOM    707 1HB  PRO A  47      34.013  36.937 -20.511  1.00  2.74           H  
ATOM    708 2HB  PRO A  47      33.099  36.998 -18.999  1.00  2.74           H  
ATOM    709 1HG  PRO A  47      32.954  34.932 -21.247  1.00  2.74           H  
ATOM    710 2HG  PRO A  47      32.938  34.652 -19.511  1.00  2.74           H  
ATOM    711 1HD  PRO A  47      30.693  34.652 -21.034  1.00  2.74           H  
ATOM    712 2HD  PRO A  47      30.645  35.214 -19.283  1.00  2.74           H  
ATOM    713  N   HIS A  48      31.955  37.262 -23.142  1.00  2.75           N  
ATOM    714  CA  HIS A  48      32.333  37.558 -24.502  1.00  2.75           C  
ATOM    715  C   HIS A  48      31.562  38.748 -25.044  1.00  2.75           C  
ATOM    716  O   HIS A  48      31.971  39.350 -26.033  1.00  2.75           O  
ATOM    717  CB  HIS A  48      32.187  36.324 -25.384  1.00  2.75           C  
ATOM    718  CG  HIS A  48      33.178  35.285 -25.001  1.00  2.75           C  
ATOM    719  ND1 HIS A  48      33.337  34.104 -25.688  1.00  2.75           N  
ATOM    720  CD2 HIS A  48      34.060  35.253 -23.974  1.00  2.75           C  
ATOM    721  CE1 HIS A  48      34.291  33.389 -25.103  1.00  2.75           C  
ATOM    722  NE2 HIS A  48      34.730  34.062 -24.050  1.00  2.75           N  
ATOM    723  H   HIS A  48      31.384  36.453 -22.955  1.00  2.75           H  
ATOM    724  HA  HIS A  48      33.387  37.831 -24.522  1.00  2.75           H  
ATOM    725 1HB  HIS A  48      31.177  35.909 -25.297  1.00  2.75           H  
ATOM    726 2HB  HIS A  48      32.353  36.590 -26.423  1.00  2.75           H  
ATOM    727  HD1 HIS A  48      32.813  33.805 -26.514  1.00  2.75           H  
ATOM    728  HD2 HIS A  48      34.292  35.955 -23.173  1.00  2.75           H  
ATOM    729  HE1 HIS A  48      34.588  32.418 -25.495  1.00  2.75           H  
ATOM    730  N   LYS A  49      30.488  39.167 -24.365  1.00  2.75           N  
ATOM    731  CA  LYS A  49      29.733  40.331 -24.822  1.00  2.75           C  
ATOM    732  C   LYS A  49      30.621  41.582 -24.798  1.00  2.75           C  
ATOM    733  O   LYS A  49      30.330  42.571 -25.464  1.00  2.75           O  
ATOM    734  CB  LYS A  49      28.504  40.587 -23.942  1.00  2.75           C  
ATOM    735  CG  LYS A  49      28.831  41.170 -22.557  1.00  2.75           C  
ATOM    736  CD  LYS A  49      27.591  41.332 -21.693  1.00  2.75           C  
ATOM    737  CE  LYS A  49      27.951  41.785 -20.274  1.00  2.75           C  
ATOM    738  NZ  LYS A  49      28.546  43.184 -20.229  1.00  2.75           N  
ATOM    739  H   LYS A  49      30.179  38.688 -23.517  1.00  2.75           H  
ATOM    740  HA  LYS A  49      29.411  40.159 -25.849  1.00  2.75           H  
ATOM    741 1HB  LYS A  49      27.829  41.273 -24.447  1.00  2.75           H  
ATOM    742 2HB  LYS A  49      27.966  39.647 -23.780  1.00  2.75           H  
ATOM    743 1HG  LYS A  49      29.568  40.562 -22.041  1.00  2.75           H  
ATOM    744 2HG  LYS A  49      29.257  42.159 -22.697  1.00  2.75           H  
ATOM    745 1HD  LYS A  49      26.923  42.060 -22.145  1.00  2.75           H  
ATOM    746 2HD  LYS A  49      27.072  40.372 -21.631  1.00  2.75           H  
ATOM    747 1HE  LYS A  49      27.049  41.763 -19.664  1.00  2.75           H  
ATOM    748 2HE  LYS A  49      28.674  41.082 -19.858  1.00  2.75           H  
ATOM    749 1HZ  LYS A  49      28.761  43.420 -19.277  1.00  2.75           H  
ATOM    750 2HZ  LYS A  49      29.431  43.246 -20.787  1.00  2.75           H  
ATOM    751 3HZ  LYS A  49      27.888  43.842 -20.597  1.00  2.75           H  
ATOM    752  N   ASP A  50      31.708  41.550 -24.010  1.00  2.76           N  
ATOM    753  CA  ASP A  50      32.600  42.687 -23.899  1.00  2.76           C  
ATOM    754  C   ASP A  50      33.769  42.582 -24.894  1.00  2.76           C  
ATOM    755  O   ASP A  50      34.654  43.439 -24.913  1.00  2.76           O  
ATOM    756  CB  ASP A  50      33.130  42.768 -22.465  1.00  2.76           C  
ATOM    757  CG  ASP A  50      32.009  43.037 -21.400  1.00  2.76           C  
ATOM    758  OD1 ASP A  50      30.971  43.596 -21.724  1.00  2.76           O  
ATOM    759  OD2 ASP A  50      32.198  42.652 -20.278  1.00  2.76           O  
ATOM    760  H   ASP A  50      31.944  40.707 -23.482  1.00  2.76           H  
ATOM    761  HA  ASP A  50      32.039  43.594 -24.122  1.00  2.76           H  
ATOM    762 1HB  ASP A  50      33.624  41.823 -22.219  1.00  2.76           H  
ATOM    763 2HB  ASP A  50      33.881  43.556 -22.398  1.00  2.76           H  
ATOM    764  N   ARG A  51      33.786  41.506 -25.692  1.00  2.76           N  
ATOM    765  CA  ARG A  51      34.843  41.247 -26.667  1.00  2.76           C  
ATOM    766  C   ARG A  51      34.285  41.283 -28.093  1.00  2.76           C  
ATOM    767  O   ARG A  51      34.936  41.758 -29.025  1.00  2.76           O  
ATOM    768  CB  ARG A  51      35.445  39.871 -26.422  1.00  2.76           C  
ATOM    769  CG  ARG A  51      36.164  39.706 -25.088  1.00  2.76           C  
ATOM    770  CD  ARG A  51      36.675  38.314 -24.904  1.00  2.76           C  
ATOM    771  NE  ARG A  51      37.310  38.135 -23.608  1.00  2.76           N  
ATOM    772  CZ  ARG A  51      37.736  36.953 -23.120  1.00  2.76           C  
ATOM    773  NH1 ARG A  51      37.593  35.853 -23.828  1.00  2.76           N  
ATOM    774  NH2 ARG A  51      38.298  36.897 -21.923  1.00  2.76           N  
ATOM    775  H   ARG A  51      33.028  40.838 -25.641  1.00  2.76           H  
ATOM    776  HA  ARG A  51      35.615  42.010 -26.568  1.00  2.76           H  
ATOM    777 1HB  ARG A  51      34.654  39.121 -26.466  1.00  2.76           H  
ATOM    778 2HB  ARG A  51      36.155  39.641 -27.214  1.00  2.76           H  
ATOM    779 1HG  ARG A  51      37.002  40.399 -25.034  1.00  2.76           H  
ATOM    780 2HG  ARG A  51      35.462  39.918 -24.275  1.00  2.76           H  
ATOM    781 1HD  ARG A  51      35.848  37.610 -24.978  1.00  2.76           H  
ATOM    782 2HD  ARG A  51      37.408  38.092 -25.677  1.00  2.76           H  
ATOM    783  HE  ARG A  51      37.439  38.958 -23.031  1.00  2.76           H  
ATOM    784 1HH1 ARG A  51      37.169  35.892 -24.745  1.00  2.76           H  
ATOM    785 2HH1 ARG A  51      37.908  34.968 -23.459  1.00  2.76           H  
ATOM    786 1HH2 ARG A  51      38.411  37.741 -21.377  1.00  2.76           H  
ATOM    787 2HH2 ARG A  51      38.616  36.012 -21.557  1.00  2.76           H  
ATOM    788  N   ILE A  52      33.064  40.780 -28.243  1.00  2.79           N  
ATOM    789  CA  ILE A  52      32.377  40.708 -29.522  1.00  2.79           C  
ATOM    790  C   ILE A  52      31.799  42.097 -29.816  1.00  2.79           C  
ATOM    791  O   ILE A  52      31.173  42.676 -28.936  1.00  2.79           O  
ATOM    792  CB  ILE A  52      31.245  39.672 -29.460  1.00  2.79           C  
ATOM    793  CG1 ILE A  52      31.818  38.275 -29.202  1.00  2.79           C  
ATOM    794  CG2 ILE A  52      30.454  39.680 -30.750  1.00  2.79           C  
ATOM    795  CD1 ILE A  52      30.772  37.249 -28.858  1.00  2.79           C  
ATOM    796  H   ILE A  52      32.597  40.395 -27.429  1.00  2.79           H  
ATOM    797  HA  ILE A  52      33.081  40.388 -30.274  1.00  2.79           H  
ATOM    798  HB  ILE A  52      30.602  39.919 -28.624  1.00  2.79           H  
ATOM    799 1HG1 ILE A  52      32.342  37.936 -30.098  1.00  2.79           H  
ATOM    800 2HG1 ILE A  52      32.533  38.327 -28.380  1.00  2.79           H  
ATOM    801 1HG2 ILE A  52      29.642  38.960 -30.691  1.00  2.79           H  
ATOM    802 2HG2 ILE A  52      30.051  40.665 -30.910  1.00  2.79           H  
ATOM    803 3HG2 ILE A  52      31.109  39.419 -31.579  1.00  2.79           H  
ATOM    804 1HD1 ILE A  52      31.249  36.278 -28.698  1.00  2.79           H  
ATOM    805 2HD1 ILE A  52      30.248  37.553 -27.952  1.00  2.79           H  
ATOM    806 3HD1 ILE A  52      30.076  37.174 -29.671  1.00  2.79           H  
ATOM    807  N   PRO A  53      32.049  42.711 -30.983  1.00  2.85           N  
ATOM    808  CA  PRO A  53      31.549  44.030 -31.305  1.00  2.85           C  
ATOM    809  C   PRO A  53      30.023  44.074 -31.190  1.00  2.85           C  
ATOM    810  O   PRO A  53      29.361  43.111 -31.591  1.00  2.85           O  
ATOM    811  CB  PRO A  53      31.984  44.199 -32.766  1.00  2.85           C  
ATOM    812  CG  PRO A  53      33.199  43.311 -32.905  1.00  2.85           C  
ATOM    813  CD  PRO A  53      32.923  42.117 -32.014  1.00  2.85           C  
ATOM    814  HA  PRO A  53      32.069  44.747 -30.668  1.00  2.85           H  
ATOM    815 1HB  PRO A  53      31.165  43.910 -33.442  1.00  2.85           H  
ATOM    816 2HB  PRO A  53      32.205  45.257 -32.972  1.00  2.85           H  
ATOM    817 1HG  PRO A  53      33.344  43.028 -33.961  1.00  2.85           H  
ATOM    818 2HG  PRO A  53      34.101  43.862 -32.599  1.00  2.85           H  
ATOM    819 1HD  PRO A  53      32.411  41.311 -32.562  1.00  2.85           H  
ATOM    820 2HD  PRO A  53      33.893  41.809 -31.594  1.00  2.85           H  
ATOM    821  N   PRO A  54      29.434  45.200 -30.736  1.00  2.95           N  
ATOM    822  CA  PRO A  54      28.005  45.456 -30.649  1.00  2.95           C  
ATOM    823  C   PRO A  54      27.287  45.177 -31.960  1.00  2.95           C  
ATOM    824  O   PRO A  54      26.132  44.758 -31.964  1.00  2.95           O  
ATOM    825  CB  PRO A  54      27.963  46.947 -30.312  1.00  2.95           C  
ATOM    826  CG  PRO A  54      29.229  47.189 -29.542  1.00  2.95           C  
ATOM    827  CD  PRO A  54      30.262  46.301 -30.196  1.00  2.95           C  
ATOM    828  HA  PRO A  54      27.575  44.865 -29.833  1.00  2.95           H  
ATOM    829 1HB  PRO A  54      27.900  47.543 -31.236  1.00  2.95           H  
ATOM    830 2HB  PRO A  54      27.060  47.172 -29.725  1.00  2.95           H  
ATOM    831 1HG  PRO A  54      29.499  48.256 -29.582  1.00  2.95           H  
ATOM    832 2HG  PRO A  54      29.077  46.939 -28.481  1.00  2.95           H  
ATOM    833 1HD  PRO A  54      30.806  46.828 -30.995  1.00  2.95           H  
ATOM    834 2HD  PRO A  54      30.917  45.943 -29.385  1.00  2.95           H  
ATOM    835  N   GLU A  55      27.980  45.376 -33.083  1.00  3.11           N  
ATOM    836  CA  GLU A  55      27.373  45.132 -34.383  1.00  3.11           C  
ATOM    837  C   GLU A  55      27.000  43.665 -34.535  1.00  3.11           C  
ATOM    838  O   GLU A  55      25.957  43.329 -35.097  1.00  3.11           O  
ATOM    839  CB  GLU A  55      28.347  45.521 -35.496  1.00  3.11           C  
ATOM    840  CG  GLU A  55      28.596  47.019 -35.617  1.00  3.11           C  
ATOM    841  CD  GLU A  55      29.619  47.370 -36.677  1.00  3.11           C  
ATOM    842  OE1 GLU A  55      30.232  46.473 -37.208  1.00  3.11           O  
ATOM    843  OE2 GLU A  55      29.781  48.536 -36.954  1.00  3.11           O  
ATOM    844  H   GLU A  55      28.927  45.718 -33.042  1.00  3.11           H  
ATOM    845  HA  GLU A  55      26.467  45.731 -34.468  1.00  3.11           H  
ATOM    846 1HB  GLU A  55      29.307  45.031 -35.321  1.00  3.11           H  
ATOM    847 2HB  GLU A  55      27.967  45.161 -36.451  1.00  3.11           H  
ATOM    848 1HG  GLU A  55      27.655  47.511 -35.858  1.00  3.11           H  
ATOM    849 2HG  GLU A  55      28.935  47.393 -34.651  1.00  3.11           H  
ATOM    850  N   ILE A  56      27.845  42.790 -34.010  1.00  3.32           N  
ATOM    851  CA  ILE A  56      27.617  41.375 -34.157  1.00  3.32           C  
ATOM    852  C   ILE A  56      26.622  40.944 -33.130  1.00  3.32           C  
ATOM    853  O   ILE A  56      25.754  40.130 -33.420  1.00  3.32           O  
ATOM    854  CB  ILE A  56      28.892  40.560 -34.019  1.00  3.32           C  
ATOM    855  CG1 ILE A  56      29.877  40.991 -35.094  1.00  3.32           C  
ATOM    856  CG2 ILE A  56      28.555  39.072 -34.101  1.00  3.32           C  
ATOM    857  CD1 ILE A  56      29.322  40.868 -36.492  1.00  3.32           C  
ATOM    858  H   ILE A  56      28.648  43.109 -33.480  1.00  3.32           H  
ATOM    859  HA  ILE A  56      27.202  41.185 -35.143  1.00  3.32           H  
ATOM    860  HB  ILE A  56      29.349  40.785 -33.073  1.00  3.32           H  
ATOM    861 1HG1 ILE A  56      30.159  42.031 -34.921  1.00  3.32           H  
ATOM    862 2HG1 ILE A  56      30.773  40.374 -35.018  1.00  3.32           H  
ATOM    863 1HG2 ILE A  56      29.465  38.485 -33.990  1.00  3.32           H  
ATOM    864 2HG2 ILE A  56      27.856  38.817 -33.297  1.00  3.32           H  
ATOM    865 3HG2 ILE A  56      28.092  38.848 -35.062  1.00  3.32           H  
ATOM    866 1HD1 ILE A  56      30.073  41.190 -37.213  1.00  3.32           H  
ATOM    867 2HD1 ILE A  56      29.048  39.832 -36.691  1.00  3.32           H  
ATOM    868 3HD1 ILE A  56      28.443  41.500 -36.580  1.00  3.32           H  
ATOM    869  N   LEU A  57      26.740  41.492 -31.929  1.00  3.58           N  
ATOM    870  CA  LEU A  57      25.820  41.116 -30.872  1.00  3.58           C  
ATOM    871  C   LEU A  57      24.393  41.489 -31.286  1.00  3.58           C  
ATOM    872  O   LEU A  57      23.441  40.770 -30.988  1.00  3.58           O  
ATOM    873  CB  LEU A  57      26.227  41.826 -29.587  1.00  3.58           C  
ATOM    874  CG  LEU A  57      27.571  41.361 -29.022  1.00  3.58           C  
ATOM    875  CD1 LEU A  57      27.979  42.240 -27.882  1.00  3.58           C  
ATOM    876  CD2 LEU A  57      27.463  39.897 -28.585  1.00  3.58           C  
ATOM    877  H   LEU A  57      27.493  42.161 -31.754  1.00  3.58           H  
ATOM    878  HA  LEU A  57      25.872  40.036 -30.726  1.00  3.58           H  
ATOM    879 1HB  LEU A  57      26.288  42.889 -29.784  1.00  3.58           H  
ATOM    880 2HB  LEU A  57      25.460  41.654 -28.834  1.00  3.58           H  
ATOM    881  HG  LEU A  57      28.322  41.464 -29.786  1.00  3.58           H  
ATOM    882 1HD1 LEU A  57      28.950  41.912 -27.517  1.00  3.58           H  
ATOM    883 2HD1 LEU A  57      28.062  43.265 -28.220  1.00  3.58           H  
ATOM    884 3HD1 LEU A  57      27.249  42.179 -27.081  1.00  3.58           H  
ATOM    885 1HD2 LEU A  57      28.412  39.559 -28.193  1.00  3.58           H  
ATOM    886 2HD2 LEU A  57      26.710  39.814 -27.811  1.00  3.58           H  
ATOM    887 3HD2 LEU A  57      27.182  39.280 -29.440  1.00  3.58           H  
ATOM    888  N   ALA A  58      24.233  42.623 -31.974  1.00  3.85           N  
ATOM    889  CA  ALA A  58      22.931  43.026 -32.483  1.00  3.85           C  
ATOM    890  C   ALA A  58      22.408  42.023 -33.523  1.00  3.85           C  
ATOM    891  O   ALA A  58      21.227  41.678 -33.524  1.00  3.85           O  
ATOM    892  CB  ALA A  58      23.023  44.406 -33.102  1.00  3.85           C  
ATOM    893  H   ALA A  58      25.033  43.229 -32.149  1.00  3.85           H  
ATOM    894  HA  ALA A  58      22.231  43.047 -31.648  1.00  3.85           H  
ATOM    895 1HB  ALA A  58      22.045  44.713 -33.463  1.00  3.85           H  
ATOM    896 2HB  ALA A  58      23.378  45.115 -32.354  1.00  3.85           H  
ATOM    897 3HB  ALA A  58      23.728  44.378 -33.935  1.00  3.85           H  
ATOM    898  N   MET A  59      23.303  41.550 -34.407  1.00  4.12           N  
ATOM    899  CA  MET A  59      22.957  40.569 -35.441  1.00  4.12           C  
ATOM    900  C   MET A  59      22.607  39.176 -34.905  1.00  4.12           C  
ATOM    901  O   MET A  59      21.665  38.542 -35.394  1.00  4.12           O  
ATOM    902  CB  MET A  59      24.110  40.429 -36.429  1.00  4.12           C  
ATOM    903  CG  MET A  59      24.372  41.618 -37.310  1.00  4.12           C  
ATOM    904  SD  MET A  59      25.916  41.431 -38.227  1.00  4.12           S  
ATOM    905  CE  MET A  59      25.510  40.072 -39.310  1.00  4.12           C  
ATOM    906  H   MET A  59      24.260  41.906 -34.385  1.00  4.12           H  
ATOM    907  HA  MET A  59      22.084  40.941 -35.973  1.00  4.12           H  
ATOM    908 1HB  MET A  59      25.026  40.197 -35.890  1.00  4.12           H  
ATOM    909 2HB  MET A  59      23.904  39.601 -37.087  1.00  4.12           H  
ATOM    910 1HG  MET A  59      23.558  41.722 -38.025  1.00  4.12           H  
ATOM    911 2HG  MET A  59      24.415  42.521 -36.720  1.00  4.12           H  
ATOM    912 1HE  MET A  59      26.368  39.840 -39.938  1.00  4.12           H  
ATOM    913 2HE  MET A  59      25.251  39.197 -38.712  1.00  4.12           H  
ATOM    914 3HE  MET A  59      24.661  40.346 -39.938  1.00  4.12           H  
ATOM    915  N   HIS A  60      23.374  38.713 -33.915  1.00  4.36           N  
ATOM    916  CA  HIS A  60      23.247  37.377 -33.330  1.00  4.36           C  
ATOM    917  C   HIS A  60      24.316  37.124 -32.267  1.00  4.36           C  
ATOM    918  O   HIS A  60      24.005  37.112 -31.076  1.00  4.36           O  
ATOM    919  OXT HIS A  60      25.377  36.608 -32.612  1.00  4.36           O  
ATOM    920  CB  HIS A  60      23.355  36.273 -34.409  1.00  4.36           C  
ATOM    921  CG  HIS A  60      24.670  36.263 -35.184  1.00  4.36           C  
ATOM    922  ND1 HIS A  60      25.800  35.616 -34.730  1.00  4.36           N  
ATOM    923  CD2 HIS A  60      25.003  36.803 -36.384  1.00  4.36           C  
ATOM    924  CE1 HIS A  60      26.779  35.776 -35.613  1.00  4.36           C  
ATOM    925  NE2 HIS A  60      26.318  36.489 -36.625  1.00  4.36           N  
ATOM    926  H   HIS A  60      24.118  39.318 -33.575  1.00  4.36           H  
ATOM    927  HA  HIS A  60      22.275  37.287 -32.847  1.00  4.36           H  
ATOM    928 1HB  HIS A  60      23.262  35.304 -33.922  1.00  4.36           H  
ATOM    929 2HB  HIS A  60      22.539  36.339 -35.117  1.00  4.36           H  
ATOM    930  HD2 HIS A  60      24.348  37.372 -37.033  1.00  4.36           H  
ATOM    931  HE1 HIS A  60      27.789  35.383 -35.524  1.00  4.36           H  
ATOM    932  HE2 HIS A  60      26.841  36.760 -37.445  1.00  4.36           H  
TER     933
ENDMDL

