REMARK ID 641831 MODEL 1 line_15_sample3
PFRMAT TS
TARGET line_15_sample3
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      -0.198  -1.072   1.989  1.00  2.98           N  
ATOM      2  CA  ASP A   1       1.246  -0.965   1.824  1.00  2.98           C  
ATOM      3  C   ASP A   1       1.691   0.486   1.805  1.00  2.98           C  
ATOM      4  O   ASP A   1       0.995   1.355   1.279  1.00  2.98           O  
ATOM      5  CB  ASP A   1       1.701  -1.623   0.518  1.00  2.98           C  
ATOM      6  CG  ASP A   1       1.565  -3.148   0.499  1.00  2.98           C  
ATOM      7  OD1 ASP A   1       1.479  -3.745   1.549  1.00  2.98           O  
ATOM      8  OD2 ASP A   1       1.557  -3.698  -0.578  1.00  2.98           O  
ATOM      9 1H   ASP A   1      -0.404  -1.591   2.830  1.00  2.98           H  
ATOM     10 2H   ASP A   1      -0.595  -0.146   2.058  1.00  2.98           H  
ATOM     11 3H   ASP A   1      -0.595  -1.549   1.192  1.00  2.98           H  
ATOM     12  HA  ASP A   1       1.731  -1.464   2.663  1.00  2.98           H  
ATOM     13 1HB  ASP A   1       1.121  -1.215  -0.308  1.00  2.98           H  
ATOM     14 2HB  ASP A   1       2.749  -1.360   0.336  1.00  2.98           H  
ATOM     15  N   LEU A   2       2.859   0.750   2.372  1.00  2.73           N  
ATOM     16  CA  LEU A   2       3.394   2.104   2.341  1.00  2.73           C  
ATOM     17  C   LEU A   2       4.132   2.343   1.036  1.00  2.73           C  
ATOM     18  O   LEU A   2       4.732   1.432   0.472  1.00  2.73           O  
ATOM     19  CB  LEU A   2       4.347   2.365   3.514  1.00  2.73           C  
ATOM     20  CG  LEU A   2       3.756   2.294   4.919  1.00  2.73           C  
ATOM     21  CD1 LEU A   2       4.872   2.494   5.937  1.00  2.73           C  
ATOM     22  CD2 LEU A   2       2.704   3.380   5.068  1.00  2.73           C  
ATOM     23  H   LEU A   2       3.398   0.013   2.805  1.00  2.73           H  
ATOM     24  HA  LEU A   2       2.569   2.810   2.402  1.00  2.73           H  
ATOM     25 1HB  LEU A   2       5.165   1.648   3.459  1.00  2.73           H  
ATOM     26 2HB  LEU A   2       4.764   3.363   3.389  1.00  2.73           H  
ATOM     27  HG  LEU A   2       3.305   1.317   5.087  1.00  2.73           H  
ATOM     28 1HD1 LEU A   2       4.467   2.452   6.948  1.00  2.73           H  
ATOM     29 2HD1 LEU A   2       5.622   1.715   5.819  1.00  2.73           H  
ATOM     30 3HD1 LEU A   2       5.335   3.466   5.778  1.00  2.73           H  
ATOM     31 1HD2 LEU A   2       2.282   3.343   6.074  1.00  2.73           H  
ATOM     32 2HD2 LEU A   2       3.167   4.355   4.904  1.00  2.73           H  
ATOM     33 3HD2 LEU A   2       1.912   3.225   4.334  1.00  2.73           H  
ATOM     34  N   LYS A   3       4.083   3.577   0.571  1.00  2.50           N  
ATOM     35  CA  LYS A   3       4.799   4.013  -0.619  1.00  2.50           C  
ATOM     36  C   LYS A   3       5.830   5.032  -0.190  1.00  2.50           C  
ATOM     37  O   LYS A   3       5.986   5.259   1.008  1.00  2.50           O  
ATOM     38  CB  LYS A   3       3.838   4.545  -1.677  1.00  2.50           C  
ATOM     39  CG  LYS A   3       2.801   3.501  -2.125  1.00  2.50           C  
ATOM     40  CD  LYS A   3       3.481   2.321  -2.848  1.00  2.50           C  
ATOM     41  CE  LYS A   3       2.465   1.300  -3.359  1.00  2.50           C  
ATOM     42  NZ  LYS A   3       3.134   0.123  -4.009  1.00  2.50           N  
ATOM     43  H   LYS A   3       3.536   4.258   1.076  1.00  2.50           H  
ATOM     44  HA  LYS A   3       5.332   3.164  -1.046  1.00  2.50           H  
ATOM     45 1HB  LYS A   3       3.306   5.413  -1.289  1.00  2.50           H  
ATOM     46 2HB  LYS A   3       4.394   4.864  -2.557  1.00  2.50           H  
ATOM     47 1HG  LYS A   3       2.261   3.119  -1.254  1.00  2.50           H  
ATOM     48 2HG  LYS A   3       2.083   3.965  -2.798  1.00  2.50           H  
ATOM     49 1HD  LYS A   3       4.065   2.695  -3.691  1.00  2.50           H  
ATOM     50 2HD  LYS A   3       4.163   1.816  -2.157  1.00  2.50           H  
ATOM     51 1HE  LYS A   3       1.867   0.946  -2.518  1.00  2.50           H  
ATOM     52 2HE  LYS A   3       1.809   1.779  -4.085  1.00  2.50           H  
ATOM     53 1HZ  LYS A   3       2.432  -0.531  -4.327  1.00  2.50           H  
ATOM     54 2HZ  LYS A   3       3.687   0.437  -4.796  1.00  2.50           H  
ATOM     55 3HZ  LYS A   3       3.739  -0.334  -3.335  1.00  2.50           H  
ATOM     56  N   CYS A   4       6.578   5.584  -1.132  1.00  2.32           N  
ATOM     57  CA  CYS A   4       7.620   6.546  -0.795  1.00  2.32           C  
ATOM     58  C   CYS A   4       7.857   7.551  -1.925  1.00  2.32           C  
ATOM     59  O   CYS A   4       7.603   7.239  -3.089  1.00  2.32           O  
ATOM     60  CB  CYS A   4       8.897   5.769  -0.489  1.00  2.32           C  
ATOM     61  SG  CYS A   4       9.292   4.563  -1.772  1.00  2.32           S  
ATOM     62  H   CYS A   4       6.422   5.344  -2.102  1.00  2.32           H  
ATOM     63  HA  CYS A   4       7.305   7.070   0.106  1.00  2.32           H  
ATOM     64 1HB  CYS A   4       9.734   6.452  -0.408  1.00  2.32           H  
ATOM     65 2HB  CYS A   4       8.799   5.246   0.463  1.00  2.32           H  
ATOM     66  N   PRO A   5       8.307   8.797  -1.618  1.00  2.20           N  
ATOM     67  CA  PRO A   5       8.642   9.884  -2.544  1.00  2.20           C  
ATOM     68  C   PRO A   5       9.988   9.794  -3.250  1.00  2.20           C  
ATOM     69  O   PRO A   5      10.270  10.568  -4.163  1.00  2.20           O  
ATOM     70  CB  PRO A   5       8.645  11.098  -1.615  1.00  2.20           C  
ATOM     71  CG  PRO A   5       9.078  10.550  -0.288  1.00  2.20           C  
ATOM     72  CD  PRO A   5       8.440   9.189  -0.201  1.00  2.20           C  
ATOM     73  HA  PRO A   5       7.834   9.973  -3.287  1.00  2.20           H  
ATOM     74 1HB  PRO A   5       9.342  11.858  -2.000  1.00  2.20           H  
ATOM     75 2HB  PRO A   5       7.647  11.558  -1.588  1.00  2.20           H  
ATOM     76 1HG  PRO A   5      10.182  10.503  -0.232  1.00  2.20           H  
ATOM     77 2HG  PRO A   5       8.753  11.222   0.501  1.00  2.20           H  
ATOM     78 1HD  PRO A   5       9.088   8.523   0.364  1.00  2.20           H  
ATOM     79 2HD  PRO A   5       7.449   9.288   0.248  1.00  2.20           H  
ATOM     80  N   THR A   6      10.838   8.901  -2.791  1.00  2.13           N  
ATOM     81  CA  THR A   6      12.195   8.824  -3.292  1.00  2.13           C  
ATOM     82  C   THR A   6      12.286   8.203  -4.703  1.00  2.13           C  
ATOM     83  O   THR A   6      11.769   7.113  -4.915  1.00  2.13           O  
ATOM     84  CB  THR A   6      13.021   8.053  -2.272  1.00  2.13           C  
ATOM     85  OG1 THR A   6      13.027   8.769  -1.063  1.00  2.13           O  
ATOM     86  CG2 THR A   6      14.407   7.786  -2.722  1.00  2.13           C  
ATOM     87  H   THR A   6      10.552   8.271  -2.058  1.00  2.13           H  
ATOM     88  HA  THR A   6      12.578   9.825  -3.291  1.00  2.13           H  
ATOM     89  HB  THR A   6      12.527   7.159  -2.081  1.00  2.13           H  
ATOM     90  HG1 THR A   6      13.296   8.190  -0.352  1.00  2.13           H  
ATOM     91 1HG2 THR A   6      14.911   7.224  -1.951  1.00  2.13           H  
ATOM     92 2HG2 THR A   6      14.390   7.210  -3.628  1.00  2.13           H  
ATOM     93 3HG2 THR A   6      14.919   8.723  -2.891  1.00  2.13           H  
ATOM     94  N   PRO A   7      12.955   8.858  -5.681  1.00  2.09           N  
ATOM     95  CA  PRO A   7      13.146   8.410  -7.063  1.00  2.09           C  
ATOM     96  C   PRO A   7      13.653   6.978  -7.239  1.00  2.09           C  
ATOM     97  O   PRO A   7      13.330   6.322  -8.228  1.00  2.09           O  
ATOM     98  CB  PRO A   7      14.204   9.399  -7.564  1.00  2.09           C  
ATOM     99  CG  PRO A   7      13.939  10.655  -6.787  1.00  2.09           C  
ATOM    100  CD  PRO A   7      13.535  10.194  -5.417  1.00  2.09           C  
ATOM    101  HA  PRO A   7      12.201   8.547  -7.609  1.00  2.09           H  
ATOM    102 1HB  PRO A   7      15.211   8.991  -7.395  1.00  2.09           H  
ATOM    103 2HB  PRO A   7      14.098   9.539  -8.650  1.00  2.09           H  
ATOM    104 1HG  PRO A   7      14.842  11.286  -6.771  1.00  2.09           H  
ATOM    105 2HG  PRO A   7      13.148  11.241  -7.279  1.00  2.09           H  
ATOM    106 1HD  PRO A   7      14.382  10.125  -4.749  1.00  2.09           H  
ATOM    107 2HD  PRO A   7      12.764  10.903  -5.071  1.00  2.09           H  
ATOM    108  N   GLY A   8      14.467   6.502  -6.301  1.00  2.05           N  
ATOM    109  CA  GLY A   8      15.013   5.152  -6.377  1.00  2.05           C  
ATOM    110  C   GLY A   8      14.295   4.157  -5.465  1.00  2.05           C  
ATOM    111  O   GLY A   8      14.746   3.016  -5.317  1.00  2.05           O  
ATOM    112  H   GLY A   8      14.715   7.078  -5.514  1.00  2.05           H  
ATOM    113 1HA  GLY A   8      14.965   4.800  -7.407  1.00  2.05           H  
ATOM    114 2HA  GLY A   8      16.067   5.186  -6.103  1.00  2.05           H  
ATOM    115  N   CYS A   9      13.197   4.583  -4.844  1.00  1.99           N  
ATOM    116  CA  CYS A   9      12.487   3.766  -3.869  1.00  1.99           C  
ATOM    117  C   CYS A   9      11.293   2.996  -4.414  1.00  1.99           C  
ATOM    118  O   CYS A   9      10.381   3.549  -5.022  1.00  1.99           O  
ATOM    119  CB  CYS A   9      12.080   4.638  -2.706  1.00  1.99           C  
ATOM    120  SG  CYS A   9      11.166   3.866  -1.406  1.00  1.99           S  
ATOM    121  H   CYS A   9      12.829   5.514  -5.032  1.00  1.99           H  
ATOM    122  HA  CYS A   9      13.189   3.046  -3.486  1.00  1.99           H  
ATOM    123 1HB  CYS A   9      12.982   5.042  -2.266  1.00  1.99           H  
ATOM    124 2HB  CYS A   9      11.485   5.458  -3.087  1.00  1.99           H  
ATOM    125  N   ASP A  10      11.324   1.690  -4.191  1.00  1.92           N  
ATOM    126  CA  ASP A  10      10.291   0.762  -4.637  1.00  1.92           C  
ATOM    127  C   ASP A  10       9.150   0.507  -3.642  1.00  1.92           C  
ATOM    128  O   ASP A  10       8.298  -0.349  -3.874  1.00  1.92           O  
ATOM    129  CB  ASP A  10      10.976  -0.556  -4.970  1.00  1.92           C  
ATOM    130  CG  ASP A  10      11.682  -1.181  -3.744  1.00  1.92           C  
ATOM    131  OD1 ASP A  10      11.629  -0.595  -2.650  1.00  1.92           O  
ATOM    132  OD2 ASP A  10      12.294  -2.208  -3.913  1.00  1.92           O  
ATOM    133  H   ASP A  10      12.116   1.317  -3.694  1.00  1.92           H  
ATOM    134  HA  ASP A  10       9.852   1.169  -5.548  1.00  1.92           H  
ATOM    135 1HB  ASP A  10      10.236  -1.263  -5.346  1.00  1.92           H  
ATOM    136 2HB  ASP A  10      11.712  -0.397  -5.761  1.00  1.92           H  
ATOM    137  N   GLY A  11       9.140   1.229  -2.529  1.00  1.85           N  
ATOM    138  CA  GLY A  11       8.110   1.064  -1.503  1.00  1.85           C  
ATOM    139  C   GLY A  11       8.370  -0.118  -0.557  1.00  1.85           C  
ATOM    140  O   GLY A  11       7.542  -0.414   0.304  1.00  1.85           O  
ATOM    141  H   GLY A  11       9.864   1.921  -2.395  1.00  1.85           H  
ATOM    142 1HA  GLY A  11       8.044   1.980  -0.915  1.00  1.85           H  
ATOM    143 2HA  GLY A  11       7.142   0.938  -1.983  1.00  1.85           H  
ATOM    144  N   SER A  12       9.519  -0.794  -0.688  1.00  1.80           N  
ATOM    145  CA  SER A  12       9.821  -1.957   0.149  1.00  1.80           C  
ATOM    146  C   SER A  12       9.956  -1.680   1.650  1.00  1.80           C  
ATOM    147  O   SER A  12       9.879  -2.611   2.453  1.00  1.80           O  
ATOM    148  CB  SER A  12      11.072  -2.643  -0.351  1.00  1.80           C  
ATOM    149  OG  SER A  12      12.180  -1.806  -0.251  1.00  1.80           O  
ATOM    150  H   SER A  12      10.200  -0.536  -1.412  1.00  1.80           H  
ATOM    151  HA  SER A  12       8.998  -2.661   0.025  1.00  1.80           H  
ATOM    152 1HB  SER A  12      11.243  -3.542   0.235  1.00  1.80           H  
ATOM    153 2HB  SER A  12      10.937  -2.948  -1.389  1.00  1.80           H  
ATOM    154  HG  SER A  12      12.118  -1.241  -1.059  1.00  1.80           H  
ATOM    155  N   GLY A  13      10.162  -0.426   2.047  1.00  1.80           N  
ATOM    156  CA  GLY A  13      10.268  -0.137   3.469  1.00  1.80           C  
ATOM    157  C   GLY A  13      10.650   1.297   3.800  1.00  1.80           C  
ATOM    158  O   GLY A  13      11.030   2.085   2.932  1.00  1.80           O  
ATOM    159  H   GLY A  13      10.229   0.309   1.361  1.00  1.80           H  
ATOM    160 1HA  GLY A  13       9.314  -0.368   3.943  1.00  1.80           H  
ATOM    161 2HA  GLY A  13      10.999  -0.811   3.911  1.00  1.80           H  
ATOM    162  N   HIS A  14      10.548   1.597   5.092  1.00  1.87           N  
ATOM    163  CA  HIS A  14      10.847   2.891   5.704  1.00  1.87           C  
ATOM    164  C   HIS A  14      11.742   2.711   6.924  1.00  1.87           C  
ATOM    165  O   HIS A  14      11.690   1.675   7.590  1.00  1.87           O  
ATOM    166  CB  HIS A  14       9.536   3.601   6.111  1.00  1.87           C  
ATOM    167  CG  HIS A  14       8.698   4.083   4.941  1.00  1.87           C  
ATOM    168  ND1 HIS A  14       8.738   5.394   4.499  1.00  1.87           N  
ATOM    169  CD2 HIS A  14       7.852   3.436   4.094  1.00  1.87           C  
ATOM    170  CE1 HIS A  14       7.964   5.509   3.431  1.00  1.87           C  
ATOM    171  NE2 HIS A  14       7.423   4.365   3.175  1.00  1.87           N  
ATOM    172  H   HIS A  14      10.231   0.862   5.707  1.00  1.87           H  
ATOM    173  HA  HIS A  14      11.371   3.528   4.995  1.00  1.87           H  
ATOM    174 1HB  HIS A  14       8.923   2.925   6.710  1.00  1.87           H  
ATOM    175 2HB  HIS A  14       9.774   4.457   6.743  1.00  1.87           H  
ATOM    176  HD2 HIS A  14       7.581   2.381   4.120  1.00  1.87           H  
ATOM    177  HE1 HIS A  14       7.797   6.401   2.848  1.00  1.87           H  
ATOM    178  HE2 HIS A  14       6.787   4.251   2.377  1.00  1.87           H  
ATOM    179  N   ILE A  15      12.544   3.720   7.231  1.00  2.02           N  
ATOM    180  CA  ILE A  15      13.331   3.736   8.451  1.00  2.02           C  
ATOM    181  C   ILE A  15      12.327   4.069   9.531  1.00  2.02           C  
ATOM    182  O   ILE A  15      11.497   4.940   9.312  1.00  2.02           O  
ATOM    183  CB  ILE A  15      14.468   4.766   8.374  1.00  2.02           C  
ATOM    184  CG1 ILE A  15      15.423   4.365   7.248  1.00  2.02           C  
ATOM    185  CG2 ILE A  15      15.214   4.836   9.699  1.00  2.02           C  
ATOM    186  CD1 ILE A  15      16.442   5.413   6.881  1.00  2.02           C  
ATOM    187  H   ILE A  15      12.592   4.537   6.623  1.00  2.02           H  
ATOM    188  HA  ILE A  15      13.747   2.746   8.640  1.00  2.02           H  
ATOM    189  HB  ILE A  15      14.054   5.742   8.129  1.00  2.02           H  
ATOM    190 1HG1 ILE A  15      15.945   3.456   7.538  1.00  2.02           H  
ATOM    191 2HG1 ILE A  15      14.837   4.163   6.375  1.00  2.02           H  
ATOM    192 1HG2 ILE A  15      16.014   5.572   9.620  1.00  2.02           H  
ATOM    193 2HG2 ILE A  15      14.543   5.126  10.480  1.00  2.02           H  
ATOM    194 3HG2 ILE A  15      15.636   3.860   9.928  1.00  2.02           H  
ATOM    195 1HD1 ILE A  15      17.062   5.046   6.067  1.00  2.02           H  
ATOM    196 2HD1 ILE A  15      15.940   6.318   6.560  1.00  2.02           H  
ATOM    197 3HD1 ILE A  15      17.066   5.634   7.743  1.00  2.02           H  
ATOM    198  N   THR A  16      12.346   3.342  10.644  1.00  2.23           N  
ATOM    199  CA  THR A  16      11.349   3.516  11.703  1.00  2.23           C  
ATOM    200  C   THR A  16      11.813   4.271  12.960  1.00  2.23           C  
ATOM    201  O   THR A  16      11.119   4.262  13.974  1.00  2.23           O  
ATOM    202  CB  THR A  16      10.812   2.141  12.129  1.00  2.23           C  
ATOM    203  OG1 THR A  16      11.889   1.328  12.621  1.00  2.23           O  
ATOM    204  CG2 THR A  16      10.167   1.456  10.927  1.00  2.23           C  
ATOM    205  H   THR A  16      13.056   2.635  10.753  1.00  2.23           H  
ATOM    206  HA  THR A  16      10.515   4.052  11.275  1.00  2.23           H  
ATOM    207  HB  THR A  16      10.071   2.267  12.917  1.00  2.23           H  
ATOM    208  HG1 THR A  16      12.229   1.709  13.437  1.00  2.23           H  
ATOM    209 1HG2 THR A  16       9.781   0.481  11.223  1.00  2.23           H  
ATOM    210 2HG2 THR A  16       9.354   2.071  10.555  1.00  2.23           H  
ATOM    211 3HG2 THR A  16      10.909   1.327  10.139  1.00  2.23           H  
ATOM    212  N   GLY A  17      12.995   4.884  12.912  1.00  2.45           N  
ATOM    213  CA  GLY A  17      13.582   5.545  14.088  1.00  2.45           C  
ATOM    214  C   GLY A  17      12.710   6.608  14.777  1.00  2.45           C  
ATOM    215  O   GLY A  17      12.372   6.460  15.950  1.00  2.45           O  
ATOM    216  H   GLY A  17      13.495   4.878  12.039  1.00  2.45           H  
ATOM    217 1HA  GLY A  17      13.847   4.780  14.818  1.00  2.45           H  
ATOM    218 2HA  GLY A  17      14.520   6.010  13.787  1.00  2.45           H  
ATOM    219  N   ASN A  18      12.374   7.688  14.068  1.00  2.66           N  
ATOM    220  CA  ASN A  18      11.557   8.764  14.654  1.00  2.66           C  
ATOM    221  C   ASN A  18      10.357   9.083  13.776  1.00  2.66           C  
ATOM    222  O   ASN A  18       9.663  10.083  13.965  1.00  2.66           O  
ATOM    223  CB  ASN A  18      12.397  10.019  14.820  1.00  2.66           C  
ATOM    224  CG  ASN A  18      13.524   9.854  15.809  1.00  2.66           C  
ATOM    225  OD1 ASN A  18      13.311   9.852  17.026  1.00  2.66           O  
ATOM    226  ND2 ASN A  18      14.727   9.717  15.303  1.00  2.66           N  
ATOM    227  H   ASN A  18      12.687   7.767  13.111  1.00  2.66           H  
ATOM    228  HA  ASN A  18      11.181   8.440  15.624  1.00  2.66           H  
ATOM    229 1HB  ASN A  18      12.816  10.303  13.850  1.00  2.66           H  
ATOM    230 2HB  ASN A  18      11.759  10.838  15.150  1.00  2.66           H  
ATOM    231 1HD2 ASN A  18      15.515   9.607  15.910  1.00  2.66           H  
ATOM    232 2HD2 ASN A  18      14.857   9.729  14.312  1.00  2.66           H  
ATOM    233  N   TYR A  19      10.177   8.254  12.779  1.00  2.80           N  
ATOM    234  CA  TYR A  19       9.181   8.405  11.735  1.00  2.80           C  
ATOM    235  C   TYR A  19       9.031   7.075  11.010  1.00  2.80           C  
ATOM    236  O   TYR A  19       9.937   6.270  11.094  1.00  2.80           O  
ATOM    237  CB  TYR A  19       9.656   9.539  10.842  1.00  2.80           C  
ATOM    238  CG  TYR A  19      11.150   9.381  10.505  1.00  2.80           C  
ATOM    239  CD1 TYR A  19      11.714   8.115  10.399  1.00  2.80           C  
ATOM    240  CD2 TYR A  19      11.945  10.499  10.307  1.00  2.80           C  
ATOM    241  CE1 TYR A  19      13.038   7.971  10.106  1.00  2.80           C  
ATOM    242  CE2 TYR A  19      13.291  10.344  10.003  1.00  2.80           C  
ATOM    243  CZ  TYR A  19      13.833   9.077   9.907  1.00  2.80           C  
ATOM    244  OH  TYR A  19      15.168   8.903   9.609  1.00  2.80           O  
ATOM    245  H   TYR A  19      10.772   7.443  12.738  1.00  2.80           H  
ATOM    246  HA  TYR A  19       8.224   8.664  12.185  1.00  2.80           H  
ATOM    247 1HB  TYR A  19       9.078   9.556   9.923  1.00  2.80           H  
ATOM    248 2HB  TYR A  19       9.514  10.497  11.342  1.00  2.80           H  
ATOM    249  HD1 TYR A  19      11.107   7.233  10.545  1.00  2.80           H  
ATOM    250  HD2 TYR A  19      11.512  11.497  10.385  1.00  2.80           H  
ATOM    251  HE1 TYR A  19      13.449   6.991  10.026  1.00  2.80           H  
ATOM    252  HE2 TYR A  19      13.918  11.221   9.842  1.00  2.80           H  
ATOM    253  HH  TYR A  19      15.565   9.751   9.389  1.00  2.80           H  
ATOM    254  N   ALA A  20       7.908   6.794  10.335  1.00  2.84           N  
ATOM    255  CA  ALA A  20       7.859   5.541   9.550  1.00  2.84           C  
ATOM    256  C   ALA A  20       6.952   5.571   8.300  1.00  2.84           C  
ATOM    257  O   ALA A  20       6.598   4.512   7.788  1.00  2.84           O  
ATOM    258  CB  ALA A  20       7.395   4.408  10.442  1.00  2.84           C  
ATOM    259  H   ALA A  20       7.135   7.440  10.326  1.00  2.84           H  
ATOM    260  HA  ALA A  20       8.873   5.328   9.212  1.00  2.84           H  
ATOM    261 1HB  ALA A  20       7.411   3.478   9.877  1.00  2.84           H  
ATOM    262 2HB  ALA A  20       8.058   4.322  11.305  1.00  2.84           H  
ATOM    263 3HB  ALA A  20       6.381   4.607  10.782  1.00  2.84           H  
ATOM    264  N   SER A  21       6.538   6.748   7.843  1.00  2.76           N  
ATOM    265  CA  SER A  21       5.600   6.868   6.711  1.00  2.76           C  
ATOM    266  C   SER A  21       5.943   8.039   5.794  1.00  2.76           C  
ATOM    267  O   SER A  21       5.202   9.019   5.740  1.00  2.76           O  
ATOM    268  CB  SER A  21       4.177   7.009   7.209  1.00  2.76           C  
ATOM    269  OG  SER A  21       3.785   5.883   7.948  1.00  2.76           O  
ATOM    270  H   SER A  21       6.884   7.590   8.273  1.00  2.76           H  
ATOM    271  HA  SER A  21       5.665   5.956   6.115  1.00  2.76           H  
ATOM    272 1HB  SER A  21       4.090   7.904   7.825  1.00  2.76           H  
ATOM    273 2HB  SER A  21       3.513   7.135   6.355  1.00  2.76           H  
ATOM    274  HG  SER A  21       3.961   5.118   7.383  1.00  2.76           H  
ATOM    275  N   HIS A  22       7.111   8.017   5.183  1.00  2.61           N  
ATOM    276  CA  HIS A  22       7.595   9.207   4.491  1.00  2.61           C  
ATOM    277  C   HIS A  22       6.871   9.428   3.153  1.00  2.61           C  
ATOM    278  O   HIS A  22       6.569   8.444   2.487  1.00  2.61           O  
ATOM    279  CB  HIS A  22       9.071   8.973   4.314  1.00  2.61           C  
ATOM    280  CG  HIS A  22       9.584   8.754   5.591  1.00  2.61           C  
ATOM    281  ND1 HIS A  22       9.720   7.497   6.102  1.00  2.61           N  
ATOM    282  CD2 HIS A  22       9.903   9.594   6.571  1.00  2.61           C  
ATOM    283  CE1 HIS A  22      10.124   7.576   7.325  1.00  2.61           C  
ATOM    284  NE2 HIS A  22      10.236   8.844   7.621  1.00  2.61           N  
ATOM    285  H   HIS A  22       7.689   7.165   5.183  1.00  2.61           H  
ATOM    286  HA  HIS A  22       7.474  10.062   5.132  1.00  2.61           H  
ATOM    287 1HB  HIS A  22       9.266   8.113   3.689  1.00  2.61           H  
ATOM    288 2HB  HIS A  22       9.552   9.780   3.911  1.00  2.61           H  
ATOM    289  HD1 HIS A  22       9.458   6.655   5.607  1.00  2.61           H  
ATOM    290  HD2 HIS A  22       9.910  10.674   6.662  1.00  2.61           H  
ATOM    291  HE1 HIS A  22      10.312   6.682   7.914  1.00  2.61           H  
ATOM    292  N   ARG A  23       6.561  10.677   2.694  1.00  2.40           N  
ATOM    293  CA  ARG A  23       6.670  12.064   3.232  1.00  2.40           C  
ATOM    294  C   ARG A  23       8.050  12.684   3.517  1.00  2.40           C  
ATOM    295  O   ARG A  23       8.115  13.744   4.130  1.00  2.40           O  
ATOM    296  CB  ARG A  23       5.814  12.242   4.491  1.00  2.40           C  
ATOM    297  CG  ARG A  23       4.327  11.951   4.324  1.00  2.40           C  
ATOM    298  CD  ARG A  23       3.582  12.211   5.593  1.00  2.40           C  
ATOM    299  NE  ARG A  23       2.160  11.933   5.469  1.00  2.40           N  
ATOM    300  CZ  ARG A  23       1.277  12.022   6.484  1.00  2.40           C  
ATOM    301  NH1 ARG A  23       1.688  12.383   7.681  1.00  2.40           N  
ATOM    302  NH2 ARG A  23       0.001  11.748   6.279  1.00  2.40           N  
ATOM    303  H   ARG A  23       6.117  10.658   1.789  1.00  2.40           H  
ATOM    304  HA  ARG A  23       6.207  12.704   2.481  1.00  2.40           H  
ATOM    305 1HB  ARG A  23       6.162  11.674   5.324  1.00  2.40           H  
ATOM    306 2HB  ARG A  23       5.880  13.287   4.792  1.00  2.40           H  
ATOM    307 1HG  ARG A  23       3.913  12.582   3.537  1.00  2.40           H  
ATOM    308 2HG  ARG A  23       4.190  10.901   4.061  1.00  2.40           H  
ATOM    309 1HD  ARG A  23       3.985  11.567   6.378  1.00  2.40           H  
ATOM    310 2HD  ARG A  23       3.703  13.253   5.880  1.00  2.40           H  
ATOM    311  HE  ARG A  23       1.813  11.650   4.564  1.00  2.40           H  
ATOM    312 1HH1 ARG A  23       2.666  12.589   7.836  1.00  2.40           H  
ATOM    313 2HH1 ARG A  23       1.029  12.451   8.443  1.00  2.40           H  
ATOM    314 1HH2 ARG A  23      -0.315  11.472   5.360  1.00  2.40           H  
ATOM    315 2HH2 ARG A  23      -0.658  11.817   7.040  1.00  2.40           H  
ATOM    316  N   SER A  24       9.127  12.059   3.063  1.00  2.19           N  
ATOM    317  CA  SER A  24      10.486  12.606   3.168  1.00  2.19           C  
ATOM    318  C   SER A  24      11.490  11.688   2.490  1.00  2.19           C  
ATOM    319  O   SER A  24      11.324  10.470   2.463  1.00  2.19           O  
ATOM    320  CB  SER A  24      10.954  12.835   4.594  1.00  2.19           C  
ATOM    321  OG  SER A  24      12.267  13.385   4.592  1.00  2.19           O  
ATOM    322  H   SER A  24       8.997  11.181   2.586  1.00  2.19           H  
ATOM    323  HA  SER A  24      10.506  13.566   2.650  1.00  2.19           H  
ATOM    324 1HB  SER A  24      10.288  13.497   5.129  1.00  2.19           H  
ATOM    325 2HB  SER A  24      10.970  11.896   5.113  1.00  2.19           H  
ATOM    326  HG  SER A  24      12.546  13.429   5.516  1.00  2.19           H  
ATOM    327  N   LEU A  25      12.583  12.250   2.025  1.00  2.00           N  
ATOM    328  CA  LEU A  25      13.647  11.404   1.513  1.00  2.00           C  
ATOM    329  C   LEU A  25      14.472  10.860   2.686  1.00  2.00           C  
ATOM    330  O   LEU A  25      15.076   9.792   2.604  1.00  2.00           O  
ATOM    331  CB  LEU A  25      14.585  12.216   0.610  1.00  2.00           C  
ATOM    332  CG  LEU A  25      13.987  12.822  -0.671  1.00  2.00           C  
ATOM    333  CD1 LEU A  25      15.063  13.643  -1.360  1.00  2.00           C  
ATOM    334  CD2 LEU A  25      13.472  11.740  -1.562  1.00  2.00           C  
ATOM    335  H   LEU A  25      12.683  13.256   2.046  1.00  2.00           H  
ATOM    336  HA  LEU A  25      13.215  10.574   0.957  1.00  2.00           H  
ATOM    337 1HB  LEU A  25      15.002  13.031   1.196  1.00  2.00           H  
ATOM    338 2HB  LEU A  25      15.405  11.567   0.307  1.00  2.00           H  
ATOM    339  HG  LEU A  25      13.168  13.490  -0.411  1.00  2.00           H  
ATOM    340 1HD1 LEU A  25      14.663  14.104  -2.266  1.00  2.00           H  
ATOM    341 2HD1 LEU A  25      15.394  14.415  -0.674  1.00  2.00           H  
ATOM    342 3HD1 LEU A  25      15.903  13.006  -1.623  1.00  2.00           H  
ATOM    343 1HD2 LEU A  25      13.051  12.179  -2.467  1.00  2.00           H  
ATOM    344 2HD2 LEU A  25      14.286  11.067  -1.828  1.00  2.00           H  
ATOM    345 3HD2 LEU A  25      12.696  11.191  -1.033  1.00  2.00           H  
ATOM    346  N   SER A  26      14.485  11.608   3.795  1.00  1.85           N  
ATOM    347  CA  SER A  26      15.353  11.327   4.940  1.00  1.85           C  
ATOM    348  C   SER A  26      15.083  10.018   5.668  1.00  1.85           C  
ATOM    349  O   SER A  26      15.956   9.517   6.374  1.00  1.85           O  
ATOM    350  CB  SER A  26      15.264  12.471   5.935  1.00  1.85           C  
ATOM    351  OG  SER A  26      13.982  12.555   6.496  1.00  1.85           O  
ATOM    352  H   SER A  26      13.865  12.409   3.852  1.00  1.85           H  
ATOM    353  HA  SER A  26      16.377  11.286   4.567  1.00  1.85           H  
ATOM    354 1HB  SER A  26      15.999  12.325   6.725  1.00  1.85           H  
ATOM    355 2HB  SER A  26      15.503  13.405   5.430  1.00  1.85           H  
ATOM    356  HG  SER A  26      13.399  12.655   5.756  1.00  1.85           H  
ATOM    357  N   GLY A  27      13.884   9.475   5.522  1.00  1.74           N  
ATOM    358  CA  GLY A  27      13.557   8.230   6.188  1.00  1.74           C  
ATOM    359  C   GLY A  27      13.461   7.071   5.211  1.00  1.74           C  
ATOM    360  O   GLY A  27      13.060   5.965   5.577  1.00  1.74           O  
ATOM    361  H   GLY A  27      13.199   9.925   4.932  1.00  1.74           H  
ATOM    362 1HA  GLY A  27      14.311   8.012   6.940  1.00  1.74           H  
ATOM    363 2HA  GLY A  27      12.632   8.344   6.720  1.00  1.74           H  
ATOM    364  N   CYS A  28      13.777   7.306   3.943  1.00  1.68           N  
ATOM    365  CA  CYS A  28      13.693   6.228   2.975  1.00  1.68           C  
ATOM    366  C   CYS A  28      15.076   5.566   2.854  1.00  1.68           C  
ATOM    367  O   CYS A  28      16.021   6.243   2.456  1.00  1.68           O  
ATOM    368  CB  CYS A  28      13.232   6.760   1.632  1.00  1.68           C  
ATOM    369  SG  CYS A  28      11.553   7.460   1.629  1.00  1.68           S  
ATOM    370  H   CYS A  28      14.125   8.220   3.642  1.00  1.68           H  
ATOM    371  HA  CYS A  28      12.936   5.526   3.308  1.00  1.68           H  
ATOM    372 1HB  CYS A  28      13.913   7.539   1.320  1.00  1.68           H  
ATOM    373 2HB  CYS A  28      13.266   5.961   0.889  1.00  1.68           H  
ATOM    374  HG  CYS A  28      11.852   8.671   2.163  1.00  1.68           H  
ATOM    375  N   PRO A  29      15.261   4.266   3.145  1.00  1.70           N  
ATOM    376  CA  PRO A  29      16.542   3.569   3.055  1.00  1.70           C  
ATOM    377  C   PRO A  29      17.183   3.695   1.670  1.00  1.70           C  
ATOM    378  O   PRO A  29      18.402   3.763   1.510  1.00  1.70           O  
ATOM    379  CB  PRO A  29      16.134   2.108   3.292  1.00  1.70           C  
ATOM    380  CG  PRO A  29      14.868   2.182   4.109  1.00  1.70           C  
ATOM    381  CD  PRO A  29      14.144   3.414   3.593  1.00  1.70           C  
ATOM    382  HA  PRO A  29      17.218   3.936   3.839  1.00  1.70           H  
ATOM    383 1HB  PRO A  29      15.991   1.597   2.329  1.00  1.70           H  
ATOM    384 2HB  PRO A  29      16.943   1.578   3.814  1.00  1.70           H  
ATOM    385 1HG  PRO A  29      14.271   1.268   3.963  1.00  1.70           H  
ATOM    386 2HG  PRO A  29      15.107   2.226   5.174  1.00  1.70           H  
ATOM    387 1HD  PRO A  29      13.465   3.164   2.758  1.00  1.70           H  
ATOM    388 2HD  PRO A  29      13.623   3.851   4.430  1.00  1.70           H  
ATOM    389  N   ARG A  30      16.343   3.828   0.653  1.00  1.77           N  
ATOM    390  CA  ARG A  30      16.830   3.889  -0.709  1.00  1.77           C  
ATOM    391  C   ARG A  30      17.180   5.303  -1.158  1.00  1.77           C  
ATOM    392  O   ARG A  30      17.665   5.512  -2.270  1.00  1.77           O  
ATOM    393  CB  ARG A  30      15.827   3.205  -1.613  1.00  1.77           C  
ATOM    394  CG  ARG A  30      15.718   1.672  -1.310  1.00  1.77           C  
ATOM    395  CD  ARG A  30      14.710   0.975  -2.150  1.00  1.77           C  
ATOM    396  NE  ARG A  30      15.069   1.034  -3.548  1.00  1.77           N  
ATOM    397  CZ  ARG A  30      15.814   0.144  -4.214  1.00  1.77           C  
ATOM    398  NH1 ARG A  30      16.269  -0.945  -3.632  1.00  1.77           N  
ATOM    399  NH2 ARG A  30      16.076   0.403  -5.476  1.00  1.77           N  
ATOM    400  H   ARG A  30      15.348   3.818   0.814  1.00  1.77           H  
ATOM    401  HA  ARG A  30      17.743   3.296  -0.758  1.00  1.77           H  
ATOM    402 1HB  ARG A  30      14.845   3.646  -1.469  1.00  1.77           H  
ATOM    403 2HB  ARG A  30      16.104   3.337  -2.661  1.00  1.77           H  
ATOM    404 1HG  ARG A  30      16.687   1.205  -1.482  1.00  1.77           H  
ATOM    405 2HG  ARG A  30      15.433   1.535  -0.266  1.00  1.77           H  
ATOM    406 1HD  ARG A  30      14.654  -0.075  -1.862  1.00  1.77           H  
ATOM    407 2HD  ARG A  30      13.731   1.425  -2.017  1.00  1.77           H  
ATOM    408  HE  ARG A  30      14.772   1.845  -4.084  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30      16.050  -1.127  -2.663  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30      16.826  -1.601  -4.158  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30      15.703   1.282  -5.862  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30      16.629  -0.231  -6.029  1.00  1.77           H  
ATOM    413  N   ALA A  31      17.055   6.276  -0.250  1.00  1.91           N  
ATOM    414  CA  ALA A  31      17.423   7.654  -0.555  1.00  1.91           C  
ATOM    415  C   ALA A  31      18.925   7.797  -0.471  1.00  1.91           C  
ATOM    416  O   ALA A  31      19.473   8.851  -0.778  1.00  1.91           O  
ATOM    417  CB  ALA A  31      16.762   8.635   0.380  1.00  1.91           C  
ATOM    418  H   ALA A  31      16.685   6.080   0.679  1.00  1.91           H  
ATOM    419  HA  ALA A  31      17.122   7.877  -1.569  1.00  1.91           H  
ATOM    420 1HB  ALA A  31      17.060   9.647   0.117  1.00  1.91           H  
ATOM    421 2HB  ALA A  31      15.687   8.552   0.303  1.00  1.91           H  
ATOM    422 3HB  ALA A  31      17.067   8.424   1.407  1.00  1.91           H  
ATOM    423  N   LYS A  32      19.601   6.715  -0.071  1.00  2.09           N  
ATOM    424  CA  LYS A  32      21.045   6.691  -0.015  1.00  2.09           C  
ATOM    425  C   LYS A  32      21.606   6.486  -1.430  1.00  2.09           C  
ATOM    426  O   LYS A  32      22.806   6.651  -1.659  1.00  2.09           O  
ATOM    427  CB  LYS A  32      21.503   5.574   0.918  1.00  2.09           C  
ATOM    428  CG  LYS A  32      21.117   5.786   2.379  1.00  2.09           C  
ATOM    429  CD  LYS A  32      21.571   4.622   3.246  1.00  2.09           C  
ATOM    430  CE  LYS A  32      21.176   4.824   4.703  1.00  2.09           C  
ATOM    431  NZ  LYS A  32      21.607   3.681   5.556  1.00  2.09           N  
ATOM    432  H   LYS A  32      19.105   5.870   0.220  1.00  2.09           H  
ATOM    433  HA  LYS A  32      21.402   7.649   0.362  1.00  2.09           H  
ATOM    434 1HB  LYS A  32      21.060   4.629   0.593  1.00  2.09           H  
ATOM    435 2HB  LYS A  32      22.585   5.469   0.861  1.00  2.09           H  
ATOM    436 1HG  LYS A  32      21.563   6.709   2.748  1.00  2.09           H  
ATOM    437 2HG  LYS A  32      20.029   5.871   2.449  1.00  2.09           H  
ATOM    438 1HD  LYS A  32      21.099   3.707   2.878  1.00  2.09           H  
ATOM    439 2HD  LYS A  32      22.652   4.508   3.177  1.00  2.09           H  
ATOM    440 1HE  LYS A  32      21.635   5.738   5.076  1.00  2.09           H  
ATOM    441 2HE  LYS A  32      20.089   4.921   4.766  1.00  2.09           H  
ATOM    442 1HZ  LYS A  32      21.327   3.847   6.512  1.00  2.09           H  
ATOM    443 2HZ  LYS A  32      21.175   2.832   5.219  1.00  2.09           H  
ATOM    444 3HZ  LYS A  32      22.612   3.588   5.511  1.00  2.09           H  
ATOM    445  N   LYS A  33      20.743   6.097  -2.382  1.00  2.29           N  
ATOM    446  CA  LYS A  33      21.167   5.898  -3.760  1.00  2.29           C  
ATOM    447  C   LYS A  33      21.721   7.219  -4.300  1.00  2.29           C  
ATOM    448  O   LYS A  33      21.073   8.259  -4.198  1.00  2.29           O  
ATOM    449  CB  LYS A  33      20.004   5.388  -4.621  1.00  2.29           C  
ATOM    450  CG  LYS A  33      20.384   5.051  -6.069  1.00  2.29           C  
ATOM    451  CD  LYS A  33      19.208   4.511  -6.876  1.00  2.29           C  
ATOM    452  CE  LYS A  33      19.642   4.179  -8.307  1.00  2.29           C  
ATOM    453  NZ  LYS A  33      18.518   3.665  -9.139  1.00  2.29           N  
ATOM    454  H   LYS A  33      19.755   5.958  -2.164  1.00  2.29           H  
ATOM    455  HA  LYS A  33      21.968   5.160  -3.780  1.00  2.29           H  
ATOM    456 1HB  LYS A  33      19.587   4.486  -4.167  1.00  2.29           H  
ATOM    457 2HB  LYS A  33      19.212   6.127  -4.632  1.00  2.29           H  
ATOM    458 1HG  LYS A  33      20.746   5.933  -6.560  1.00  2.29           H  
ATOM    459 2HG  LYS A  33      21.181   4.308  -6.066  1.00  2.29           H  
ATOM    460 1HD  LYS A  33      18.812   3.614  -6.397  1.00  2.29           H  
ATOM    461 2HD  LYS A  33      18.421   5.263  -6.910  1.00  2.29           H  
ATOM    462 1HE  LYS A  33      20.045   5.077  -8.774  1.00  2.29           H  
ATOM    463 2HE  LYS A  33      20.424   3.421  -8.269  1.00  2.29           H  
ATOM    464 1HZ  LYS A  33      18.859   3.457 -10.068  1.00  2.29           H  
ATOM    465 2HZ  LYS A  33      18.146   2.823  -8.722  1.00  2.29           H  
ATOM    466 3HZ  LYS A  33      17.789   4.363  -9.199  1.00  2.29           H  
ATOM    467  N   SER A  34      22.886   7.168  -4.943  1.00  2.51           N  
ATOM    468  CA  SER A  34      23.558   8.366  -5.467  1.00  2.51           C  
ATOM    469  C   SER A  34      22.764   9.147  -6.524  1.00  2.51           C  
ATOM    470  O   SER A  34      23.075  10.304  -6.814  1.00  2.51           O  
ATOM    471  CB  SER A  34      24.901   7.971  -6.045  1.00  2.51           C  
ATOM    472  OG  SER A  34      24.740   7.159  -7.174  1.00  2.51           O  
ATOM    473  H   SER A  34      23.356   6.277  -5.017  1.00  2.51           H  
ATOM    474  HA  SER A  34      23.733   9.037  -4.624  1.00  2.51           H  
ATOM    475 1HB  SER A  34      25.456   8.868  -6.316  1.00  2.51           H  
ATOM    476 2HB  SER A  34      25.481   7.442  -5.290  1.00  2.51           H  
ATOM    477  HG  SER A  34      24.213   7.674  -7.794  1.00  2.51           H  
ATOM    478  N   GLY A  35      21.758   8.509  -7.113  1.00  2.74           N  
ATOM    479  CA  GLY A  35      20.907   9.138  -8.115  1.00  2.74           C  
ATOM    480  C   GLY A  35      19.783   9.995  -7.505  1.00  2.74           C  
ATOM    481  O   GLY A  35      19.047  10.659  -8.239  1.00  2.74           O  
ATOM    482  H   GLY A  35      21.570   7.565  -6.828  1.00  2.74           H  
ATOM    483 1HA  GLY A  35      21.521   9.760  -8.766  1.00  2.74           H  
ATOM    484 2HA  GLY A  35      20.469   8.364  -8.743  1.00  2.74           H  
ATOM    485  N   VAL A  36      19.638   9.986  -6.176  1.00  2.99           N  
ATOM    486  CA  VAL A  36      18.594  10.781  -5.537  1.00  2.99           C  
ATOM    487  C   VAL A  36      19.091  12.187  -5.234  1.00  2.99           C  
ATOM    488  O   VAL A  36      20.054  12.384  -4.492  1.00  2.99           O  
ATOM    489  CB  VAL A  36      18.102  10.081  -4.259  1.00  2.99           C  
ATOM    490  CG1 VAL A  36      17.075  10.950  -3.527  1.00  2.99           C  
ATOM    491  CG2 VAL A  36      17.481   8.734  -4.665  1.00  2.99           C  
ATOM    492  H   VAL A  36      20.255   9.426  -5.588  1.00  2.99           H  
ATOM    493  HA  VAL A  36      17.750  10.857  -6.223  1.00  2.99           H  
ATOM    494  HB  VAL A  36      18.950   9.907  -3.584  1.00  2.99           H  
ATOM    495 1HG1 VAL A  36      16.738  10.437  -2.628  1.00  2.99           H  
ATOM    496 2HG1 VAL A  36      17.542  11.897  -3.250  1.00  2.99           H  
ATOM    497 3HG1 VAL A  36      16.238  11.148  -4.170  1.00  2.99           H  
ATOM    498 1HG2 VAL A  36      17.145   8.202  -3.793  1.00  2.99           H  
ATOM    499 2HG2 VAL A  36      16.644   8.905  -5.333  1.00  2.99           H  
ATOM    500 3HG2 VAL A  36      18.236   8.143  -5.176  1.00  2.99           H  
ATOM    501  N   LYS A  37      18.431  13.168  -5.832  1.00  3.26           N  
ATOM    502  CA  LYS A  37      18.844  14.557  -5.708  1.00  3.26           C  
ATOM    503  C   LYS A  37      17.803  15.402  -4.995  1.00  3.26           C  
ATOM    504  O   LYS A  37      16.624  15.045  -4.950  1.00  3.26           O  
ATOM    505  CB  LYS A  37      19.127  15.136  -7.094  1.00  3.26           C  
ATOM    506  CG  LYS A  37      20.172  14.344  -7.897  1.00  3.26           C  
ATOM    507  CD  LYS A  37      21.554  14.387  -7.250  1.00  3.26           C  
ATOM    508  CE  LYS A  37      22.575  13.616  -8.087  1.00  3.26           C  
ATOM    509  NZ  LYS A  37      23.928  13.605  -7.455  1.00  3.26           N  
ATOM    510  H   LYS A  37      17.643  12.937  -6.419  1.00  3.26           H  
ATOM    511  HA  LYS A  37      19.761  14.596  -5.120  1.00  3.26           H  
ATOM    512 1HB  LYS A  37      18.204  15.161  -7.673  1.00  3.26           H  
ATOM    513 2HB  LYS A  37      19.480  16.163  -6.995  1.00  3.26           H  
ATOM    514 1HG  LYS A  37      19.856  13.301  -7.984  1.00  3.26           H  
ATOM    515 2HG  LYS A  37      20.243  14.762  -8.900  1.00  3.26           H  
ATOM    516 1HD  LYS A  37      21.880  15.421  -7.148  1.00  3.26           H  
ATOM    517 2HD  LYS A  37      21.506  13.936  -6.257  1.00  3.26           H  
ATOM    518 1HE  LYS A  37      22.230  12.585  -8.196  1.00  3.26           H  
ATOM    519 2HE  LYS A  37      22.647  14.071  -9.074  1.00  3.26           H  
ATOM    520 1HZ  LYS A  37      24.564  13.078  -8.034  1.00  3.26           H  
ATOM    521 2HZ  LYS A  37      24.265  14.549  -7.356  1.00  3.26           H  
ATOM    522 3HZ  LYS A  37      23.868  13.172  -6.539  1.00  3.26           H  
ATOM    523  N   VAL A  38      18.246  16.535  -4.462  1.00  3.54           N  
ATOM    524  CA  VAL A  38      17.358  17.505  -3.839  1.00  3.54           C  
ATOM    525  C   VAL A  38      17.463  18.833  -4.576  1.00  3.54           C  
ATOM    526  O   VAL A  38      18.561  19.356  -4.772  1.00  3.54           O  
ATOM    527  CB  VAL A  38      17.721  17.694  -2.359  1.00  3.54           C  
ATOM    528  CG1 VAL A  38      16.810  18.730  -1.730  1.00  3.54           C  
ATOM    529  CG2 VAL A  38      17.593  16.369  -1.649  1.00  3.54           C  
ATOM    530  H   VAL A  38      19.233  16.745  -4.512  1.00  3.54           H  
ATOM    531  HA  VAL A  38      16.331  17.145  -3.908  1.00  3.54           H  
ATOM    532  HB  VAL A  38      18.744  18.060  -2.278  1.00  3.54           H  
ATOM    533 1HG1 VAL A  38      17.076  18.863  -0.683  1.00  3.54           H  
ATOM    534 2HG1 VAL A  38      16.921  19.678  -2.252  1.00  3.54           H  
ATOM    535 3HG1 VAL A  38      15.777  18.396  -1.802  1.00  3.54           H  
ATOM    536 1HG2 VAL A  38      17.846  16.490  -0.597  1.00  3.54           H  
ATOM    537 2HG2 VAL A  38      16.572  16.038  -1.745  1.00  3.54           H  
ATOM    538 3HG2 VAL A  38      18.260  15.636  -2.097  1.00  3.54           H  
ATOM    539  N   ALA A  39      16.332  19.363  -5.022  1.00  3.84           N  
ATOM    540  CA  ALA A  39      16.343  20.621  -5.752  1.00  3.84           C  
ATOM    541  C   ALA A  39      16.730  21.781  -4.826  1.00  3.84           C  
ATOM    542  O   ALA A  39      16.379  21.743  -3.645  1.00  3.84           O  
ATOM    543  CB  ALA A  39      14.982  20.896  -6.361  1.00  3.84           C  
ATOM    544  H   ALA A  39      15.456  18.888  -4.844  1.00  3.84           H  
ATOM    545  HA  ALA A  39      17.058  20.518  -6.555  1.00  3.84           H  
ATOM    546 1HB  ALA A  39      15.017  21.829  -6.925  1.00  3.84           H  
ATOM    547 2HB  ALA A  39      14.705  20.080  -7.026  1.00  3.84           H  
ATOM    548 3HB  ALA A  39      14.241  20.984  -5.567  1.00  3.84           H  
ATOM    549  N   PRO A  40      17.446  22.813  -5.314  1.00  4.13           N  
ATOM    550  CA  PRO A  40      17.722  24.058  -4.615  1.00  4.13           C  
ATOM    551  C   PRO A  40      16.417  24.746  -4.252  1.00  4.13           C  
ATOM    552  O   PRO A  40      15.452  24.689  -5.022  1.00  4.13           O  
ATOM    553  CB  PRO A  40      18.495  24.869  -5.664  1.00  4.13           C  
ATOM    554  CG  PRO A  40      19.120  23.840  -6.565  1.00  4.13           C  
ATOM    555  CD  PRO A  40      18.123  22.705  -6.626  1.00  4.13           C  
ATOM    556  HA  PRO A  40      18.327  23.862  -3.717  1.00  4.13           H  
ATOM    557 1HB  PRO A  40      17.809  25.536  -6.191  1.00  4.13           H  
ATOM    558 2HB  PRO A  40      19.238  25.510  -5.165  1.00  4.13           H  
ATOM    559 1HG  PRO A  40      19.324  24.279  -7.554  1.00  4.13           H  
ATOM    560 2HG  PRO A  40      20.089  23.519  -6.154  1.00  4.13           H  
ATOM    561 1HD  PRO A  40      17.412  22.831  -7.456  1.00  4.13           H  
ATOM    562 2HD  PRO A  40      18.718  21.782  -6.698  1.00  4.13           H  
ATOM    563  N   THR A  41      16.391  25.423  -3.110  1.00  4.41           N  
ATOM    564  CA  THR A  41      15.197  26.154  -2.710  1.00  4.41           C  
ATOM    565  C   THR A  41      15.292  27.584  -3.226  1.00  4.41           C  
ATOM    566  O   THR A  41      16.362  28.008  -3.660  1.00  4.41           O  
ATOM    567  CB  THR A  41      15.037  26.134  -1.180  1.00  4.41           C  
ATOM    568  OG1 THR A  41      16.122  26.842  -0.570  1.00  4.41           O  
ATOM    569  CG2 THR A  41      15.056  24.704  -0.693  1.00  4.41           C  
ATOM    570  H   THR A  41      17.216  25.447  -2.493  1.00  4.41           H  
ATOM    571  HA  THR A  41      14.324  25.681  -3.157  1.00  4.41           H  
ATOM    572  HB  THR A  41      14.098  26.606  -0.902  1.00  4.41           H  
ATOM    573  HG1 THR A  41      16.977  26.373  -0.758  1.00  4.41           H  
ATOM    574 1HG2 THR A  41      14.948  24.685   0.390  1.00  4.41           H  
ATOM    575 2HG2 THR A  41      14.237  24.152  -1.151  1.00  4.41           H  
ATOM    576 3HG2 THR A  41      16.007  24.243  -0.972  1.00  4.41           H  
ATOM    577  N   LYS A  42      14.206  28.351  -3.139  1.00  4.67           N  
ATOM    578  CA  LYS A  42      14.231  29.748  -3.594  1.00  4.67           C  
ATOM    579  C   LYS A  42      15.388  30.500  -2.925  1.00  4.67           C  
ATOM    580  O   LYS A  42      16.145  31.221  -3.579  1.00  4.67           O  
ATOM    581  CB  LYS A  42      12.887  30.413  -3.277  1.00  4.67           C  
ATOM    582  CG  LYS A  42      12.678  31.855  -3.790  1.00  4.67           C  
ATOM    583  CD  LYS A  42      11.241  32.314  -3.446  1.00  4.67           C  
ATOM    584  CE  LYS A  42      10.812  33.644  -4.114  1.00  4.67           C  
ATOM    585  NZ  LYS A  42      11.576  34.830  -3.636  1.00  4.67           N  
ATOM    586  H   LYS A  42      13.350  27.962  -2.769  1.00  4.67           H  
ATOM    587  HA  LYS A  42      14.394  29.765  -4.672  1.00  4.67           H  
ATOM    588 1HB  LYS A  42      12.079  29.803  -3.681  1.00  4.67           H  
ATOM    589 2HB  LYS A  42      12.756  30.446  -2.193  1.00  4.67           H  
ATOM    590 1HG  LYS A  42      13.396  32.527  -3.307  1.00  4.67           H  
ATOM    591 2HG  LYS A  42      12.832  31.903  -4.867  1.00  4.67           H  
ATOM    592 1HD  LYS A  42      10.540  31.536  -3.746  1.00  4.67           H  
ATOM    593 2HD  LYS A  42      11.170  32.439  -2.365  1.00  4.67           H  
ATOM    594 1HE  LYS A  42      10.934  33.560  -5.193  1.00  4.67           H  
ATOM    595 2HE  LYS A  42       9.758  33.801  -3.889  1.00  4.67           H  
ATOM    596 1HZ  LYS A  42      11.235  35.654  -4.098  1.00  4.67           H  
ATOM    597 2HZ  LYS A  42      11.473  34.937  -2.643  1.00  4.67           H  
ATOM    598 3HZ  LYS A  42      12.567  34.732  -3.864  1.00  4.67           H  
ATOM    599  N   ASP A  43      15.564  30.247  -1.625  1.00  4.96           N  
ATOM    600  CA  ASP A  43      16.604  30.863  -0.813  1.00  4.96           C  
ATOM    601  C   ASP A  43      18.026  30.529  -1.287  1.00  4.96           C  
ATOM    602  O   ASP A  43      18.966  31.255  -0.966  1.00  4.96           O  
ATOM    603  CB  ASP A  43      16.463  30.430   0.651  1.00  4.96           C  
ATOM    604  CG  ASP A  43      15.245  31.038   1.373  1.00  4.96           C  
ATOM    605  OD1 ASP A  43      14.642  31.941   0.845  1.00  4.96           O  
ATOM    606  OD2 ASP A  43      14.942  30.592   2.455  1.00  4.96           O  
ATOM    607  H   ASP A  43      14.926  29.606  -1.176  1.00  4.96           H  
ATOM    608  HA  ASP A  43      16.477  31.945  -0.870  1.00  4.96           H  
ATOM    609 1HB  ASP A  43      16.389  29.339   0.693  1.00  4.96           H  
ATOM    610 2HB  ASP A  43      17.366  30.710   1.194  1.00  4.96           H  
ATOM    611  N   ASP A  44      18.198  29.421  -2.018  1.00  5.45           N  
ATOM    612  CA  ASP A  44      19.518  29.037  -2.496  1.00  5.45           C  
ATOM    613  C   ASP A  44      19.716  29.638  -3.883  1.00  5.45           C  
ATOM    614  O   ASP A  44      20.787  30.138  -4.222  1.00  5.45           O  
ATOM    615  CB  ASP A  44      19.631  27.512  -2.616  1.00  5.45           C  
ATOM    616  CG  ASP A  44      19.467  26.752  -1.299  1.00  5.45           C  
ATOM    617  OD1 ASP A  44      20.183  27.026  -0.364  1.00  5.45           O  
ATOM    618  OD2 ASP A  44      18.597  25.873  -1.250  1.00  5.45           O  
ATOM    619  H   ASP A  44      17.399  28.863  -2.297  1.00  5.45           H  
ATOM    620  HA  ASP A  44      20.282  29.423  -1.821  1.00  5.45           H  
ATOM    621 1HB  ASP A  44      18.864  27.163  -3.310  1.00  5.45           H  
ATOM    622 2HB  ASP A  44      20.594  27.254  -3.048  1.00  5.45           H  
ATOM    623  N   LYS A  45      18.640  29.660  -4.666  1.00  6.21           N  
ATOM    624  CA  LYS A  45      18.697  30.160  -6.035  1.00  6.21           C  
ATOM    625  C   LYS A  45      19.074  31.637  -6.054  1.00  6.21           C  
ATOM    626  O   LYS A  45      19.781  32.100  -6.948  1.00  6.21           O  
ATOM    627  CB  LYS A  45      17.350  29.934  -6.725  1.00  6.21           C  
ATOM    628  CG  LYS A  45      17.045  28.457  -7.014  1.00  6.21           C  
ATOM    629  CD  LYS A  45      15.684  28.272  -7.666  1.00  6.21           C  
ATOM    630  CE  LYS A  45      15.388  26.795  -7.904  1.00  6.21           C  
ATOM    631  NZ  LYS A  45      14.048  26.583  -8.523  1.00  6.21           N  
ATOM    632  H   LYS A  45      17.768  29.263  -4.316  1.00  6.21           H  
ATOM    633  HA  LYS A  45      19.464  29.608  -6.575  1.00  6.21           H  
ATOM    634 1HB  LYS A  45      16.551  30.326  -6.093  1.00  6.21           H  
ATOM    635 2HB  LYS A  45      17.325  30.482  -7.664  1.00  6.21           H  
ATOM    636 1HG  LYS A  45      17.814  28.046  -7.667  1.00  6.21           H  
ATOM    637 2HG  LYS A  45      17.061  27.904  -6.077  1.00  6.21           H  
ATOM    638 1HD  LYS A  45      14.914  28.684  -7.011  1.00  6.21           H  
ATOM    639 2HD  LYS A  45      15.654  28.803  -8.616  1.00  6.21           H  
ATOM    640 1HE  LYS A  45      16.152  26.377  -8.556  1.00  6.21           H  
ATOM    641 2HE  LYS A  45      15.418  26.277  -6.952  1.00  6.21           H  
ATOM    642 1HZ  LYS A  45      13.893  25.593  -8.655  1.00  6.21           H  
ATOM    643 2HZ  LYS A  45      13.334  26.956  -7.915  1.00  6.21           H  
ATOM    644 3HZ  LYS A  45      14.010  27.052  -9.415  1.00  6.21           H  
ATOM    645  N   GLU A  46      18.617  32.359  -5.035  1.00  7.08           N  
ATOM    646  CA  GLU A  46      18.868  33.784  -4.873  1.00  7.08           C  
ATOM    647  C   GLU A  46      20.151  34.113  -4.098  1.00  7.08           C  
ATOM    648  O   GLU A  46      20.415  35.285  -3.835  1.00  7.08           O  
ATOM    649  CB  GLU A  46      17.684  34.428  -4.154  1.00  7.08           C  
ATOM    650  CG  GLU A  46      16.384  34.363  -4.929  1.00  7.08           C  
ATOM    651  CD  GLU A  46      15.211  34.922  -4.178  1.00  7.08           C  
ATOM    652  OE1 GLU A  46      15.382  35.391  -3.080  1.00  7.08           O  
ATOM    653  OE2 GLU A  46      14.119  34.846  -4.699  1.00  7.08           O  
ATOM    654  H   GLU A  46      18.011  31.896  -4.355  1.00  7.08           H  
ATOM    655  HA  GLU A  46      18.955  34.225  -5.867  1.00  7.08           H  
ATOM    656 1HB  GLU A  46      17.527  33.919  -3.199  1.00  7.08           H  
ATOM    657 2HB  GLU A  46      17.907  35.472  -3.941  1.00  7.08           H  
ATOM    658 1HG  GLU A  46      16.502  34.913  -5.861  1.00  7.08           H  
ATOM    659 2HG  GLU A  46      16.181  33.321  -5.181  1.00  7.08           H  
ATOM    660  N   ASP A  47      20.913  33.094  -3.676  1.00  7.94           N  
ATOM    661  CA  ASP A  47      22.126  33.287  -2.879  1.00  7.94           C  
ATOM    662  C   ASP A  47      23.356  33.605  -3.753  1.00  7.94           C  
ATOM    663  O   ASP A  47      23.819  32.722  -4.479  1.00  7.94           O  
ATOM    664  CB  ASP A  47      22.399  32.038  -2.021  1.00  7.94           C  
ATOM    665  CG  ASP A  47      23.620  32.155  -1.068  1.00  7.94           C  
ATOM    666  OD1 ASP A  47      24.502  32.964  -1.322  1.00  7.94           O  
ATOM    667  OD2 ASP A  47      23.657  31.432  -0.092  1.00  7.94           O  
ATOM    668  H   ASP A  47      20.664  32.138  -3.930  1.00  7.94           H  
ATOM    669  HA  ASP A  47      21.926  34.084  -2.178  1.00  7.94           H  
ATOM    670 1HB  ASP A  47      21.510  31.810  -1.424  1.00  7.94           H  
ATOM    671 2HB  ASP A  47      22.560  31.182  -2.679  1.00  7.94           H  
ATOM    672  N   PRO A  48      23.951  34.822  -3.672  1.00  8.64           N  
ATOM    673  CA  PRO A  48      25.096  35.286  -4.447  1.00  8.64           C  
ATOM    674  C   PRO A  48      26.273  34.307  -4.452  1.00  8.64           C  
ATOM    675  O   PRO A  48      27.030  34.244  -5.426  1.00  8.64           O  
ATOM    676  CB  PRO A  48      25.492  36.571  -3.713  1.00  8.64           C  
ATOM    677  CG  PRO A  48      24.212  37.078  -3.132  1.00  8.64           C  
ATOM    678  CD  PRO A  48      23.468  35.838  -2.701  1.00  8.64           C  
ATOM    679  HA  PRO A  48      24.769  35.528  -5.461  1.00  8.64           H  
ATOM    680 1HB  PRO A  48      26.252  36.343  -2.944  1.00  8.64           H  
ATOM    681 2HB  PRO A  48      25.950  37.279  -4.418  1.00  8.64           H  
ATOM    682 1HG  PRO A  48      24.417  37.757  -2.295  1.00  8.64           H  
ATOM    683 2HG  PRO A  48      23.657  37.656  -3.887  1.00  8.64           H  
ATOM    684 1HD  PRO A  48      23.733  35.546  -1.670  1.00  8.64           H  
ATOM    685 2HD  PRO A  48      22.413  36.056  -2.823  1.00  8.64           H  
ATOM    686  N   GLU A  49      26.429  33.523  -3.375  1.00  8.89           N  
ATOM    687  CA  GLU A  49      27.537  32.571  -3.264  1.00  8.89           C  
ATOM    688  C   GLU A  49      27.425  31.457  -4.299  1.00  8.89           C  
ATOM    689  O   GLU A  49      28.420  30.829  -4.661  1.00  8.89           O  
ATOM    690  CB  GLU A  49      27.609  31.969  -1.862  1.00  8.89           C  
ATOM    691  CG  GLU A  49      28.008  32.962  -0.755  1.00  8.89           C  
ATOM    692  CD  GLU A  49      29.411  33.509  -0.891  1.00  8.89           C  
ATOM    693  OE1 GLU A  49      30.326  32.730  -1.028  1.00  8.89           O  
ATOM    694  OE2 GLU A  49      29.566  34.709  -0.852  1.00  8.89           O  
ATOM    695  H   GLU A  49      25.750  33.548  -2.601  1.00  8.89           H  
ATOM    696  HA  GLU A  49      28.467  33.109  -3.451  1.00  8.89           H  
ATOM    697 1HB  GLU A  49      26.637  31.548  -1.601  1.00  8.89           H  
ATOM    698 2HB  GLU A  49      28.327  31.151  -1.856  1.00  8.89           H  
ATOM    699 1HG  GLU A  49      27.302  33.795  -0.780  1.00  8.89           H  
ATOM    700 2HG  GLU A  49      27.905  32.469   0.210  1.00  8.89           H  
ATOM    701  N   LEU A  50      26.194  31.165  -4.709  1.00  8.72           N  
ATOM    702  CA  LEU A  50      25.925  30.120  -5.674  1.00  8.72           C  
ATOM    703  C   LEU A  50      25.717  30.737  -7.057  1.00  8.72           C  
ATOM    704  O   LEU A  50      26.079  30.149  -8.077  1.00  8.72           O  
ATOM    705  CB  LEU A  50      24.682  29.348  -5.232  1.00  8.72           C  
ATOM    706  CG  LEU A  50      24.813  28.685  -3.850  1.00  8.72           C  
ATOM    707  CD1 LEU A  50      23.506  28.011  -3.481  1.00  8.72           C  
ATOM    708  CD2 LEU A  50      25.963  27.700  -3.878  1.00  8.72           C  
ATOM    709  H   LEU A  50      25.414  31.722  -4.369  1.00  8.72           H  
ATOM    710  HA  LEU A  50      26.778  29.444  -5.715  1.00  8.72           H  
ATOM    711 1HB  LEU A  50      23.835  30.043  -5.192  1.00  8.72           H  
ATOM    712 2HB  LEU A  50      24.465  28.575  -5.966  1.00  8.72           H  
ATOM    713  HG  LEU A  50      25.014  29.453  -3.096  1.00  8.72           H  
ATOM    714 1HD1 LEU A  50      23.593  27.555  -2.494  1.00  8.72           H  
ATOM    715 2HD1 LEU A  50      22.717  28.755  -3.461  1.00  8.72           H  
ATOM    716 3HD1 LEU A  50      23.266  27.245  -4.215  1.00  8.72           H  
ATOM    717 1HD2 LEU A  50      26.070  27.236  -2.898  1.00  8.72           H  
ATOM    718 2HD2 LEU A  50      25.768  26.931  -4.625  1.00  8.72           H  
ATOM    719 3HD2 LEU A  50      26.886  28.227  -4.132  1.00  8.72           H  
ATOM    720  N   MET A  51      25.119  31.932  -7.079  1.00  8.52           N  
ATOM    721  CA  MET A  51      24.810  32.637  -8.327  1.00  8.52           C  
ATOM    722  C   MET A  51      26.041  33.123  -9.099  1.00  8.52           C  
ATOM    723  O   MET A  51      26.078  33.057 -10.330  1.00  8.52           O  
ATOM    724  CB  MET A  51      23.972  33.866  -8.027  1.00  8.52           C  
ATOM    725  CG  MET A  51      22.591  33.611  -7.509  1.00  8.52           C  
ATOM    726  SD  MET A  51      21.801  35.131  -6.982  1.00  8.52           S  
ATOM    727  CE  MET A  51      21.514  35.926  -8.543  1.00  8.52           C  
ATOM    728  H   MET A  51      24.830  32.346  -6.192  1.00  8.52           H  
ATOM    729  HA  MET A  51      24.253  31.957  -8.972  1.00  8.52           H  
ATOM    730 1HB  MET A  51      24.490  34.467  -7.317  1.00  8.52           H  
ATOM    731 2HB  MET A  51      23.876  34.459  -8.935  1.00  8.52           H  
ATOM    732 1HG  MET A  51      21.978  33.156  -8.285  1.00  8.52           H  
ATOM    733 2HG  MET A  51      22.623  32.925  -6.665  1.00  8.52           H  
ATOM    734 1HE  MET A  51      21.027  36.886  -8.376  1.00  8.52           H  
ATOM    735 2HE  MET A  51      22.466  36.084  -9.052  1.00  8.52           H  
ATOM    736 3HE  MET A  51      20.872  35.295  -9.158  1.00  8.52           H  
ATOM    737  N   LYS A  52      27.027  33.656  -8.374  1.00  8.63           N  
ATOM    738  CA  LYS A  52      28.207  34.259  -8.986  1.00  8.63           C  
ATOM    739  C   LYS A  52      29.029  33.350  -9.889  1.00  8.63           C  
ATOM    740  O   LYS A  52      29.435  32.254  -9.499  1.00  8.63           O  
ATOM    741  CB  LYS A  52      29.132  34.809  -7.901  1.00  8.63           C  
ATOM    742  CG  LYS A  52      30.377  35.507  -8.448  1.00  8.63           C  
ATOM    743  CD  LYS A  52      31.230  36.097  -7.341  1.00  8.63           C  
ATOM    744  CE  LYS A  52      32.474  36.764  -7.910  1.00  8.63           C  
ATOM    745  NZ  LYS A  52      33.329  37.351  -6.839  1.00  8.63           N  
ATOM    746  H   LYS A  52      26.953  33.688  -7.358  1.00  8.63           H  
ATOM    747  HA  LYS A  52      27.866  35.094  -9.591  1.00  8.63           H  
ATOM    748 1HB  LYS A  52      28.583  35.525  -7.288  1.00  8.63           H  
ATOM    749 2HB  LYS A  52      29.448  33.997  -7.245  1.00  8.63           H  
ATOM    750 1HG  LYS A  52      30.981  34.786  -8.998  1.00  8.63           H  
ATOM    751 2HG  LYS A  52      30.076  36.295  -9.138  1.00  8.63           H  
ATOM    752 1HD  LYS A  52      30.648  36.833  -6.783  1.00  8.63           H  
ATOM    753 2HD  LYS A  52      31.532  35.304  -6.658  1.00  8.63           H  
ATOM    754 1HE  LYS A  52      33.053  36.021  -8.462  1.00  8.63           H  
ATOM    755 2HE  LYS A  52      32.172  37.555  -8.596  1.00  8.63           H  
ATOM    756 1HZ  LYS A  52      34.142  37.783  -7.255  1.00  8.63           H  
ATOM    757 2HZ  LYS A  52      32.802  38.047  -6.331  1.00  8.63           H  
ATOM    758 3HZ  LYS A  52      33.623  36.623  -6.204  1.00  8.63           H  
ATOM    759  N   CYS A  53      29.328  33.839 -11.090  1.00  9.33           N  
ATOM    760  CA  CYS A  53      30.186  33.101 -12.003  1.00  9.33           C  
ATOM    761  C   CYS A  53      31.657  33.244 -11.567  1.00  9.33           C  
ATOM    762  O   CYS A  53      32.141  34.367 -11.456  1.00  9.33           O  
ATOM    763  CB  CYS A  53      30.049  33.601 -13.432  1.00  9.33           C  
ATOM    764  SG  CYS A  53      31.109  32.725 -14.597  1.00  9.33           S  
ATOM    765  H   CYS A  53      28.931  34.742 -11.361  1.00  9.33           H  
ATOM    766  HA  CYS A  53      29.857  32.069 -11.984  1.00  9.33           H  
ATOM    767 1HB  CYS A  53      29.022  33.478 -13.759  1.00  9.33           H  
ATOM    768 2HB  CYS A  53      30.294  34.665 -13.476  1.00  9.33           H  
ATOM    769  HG  CYS A  53      30.877  33.518 -15.642  1.00  9.33           H  
ATOM    770  N   PRO A  54      32.396  32.149 -11.314  1.00 10.74           N  
ATOM    771  CA  PRO A  54      33.783  32.140 -10.865  1.00 10.74           C  
ATOM    772  C   PRO A  54      34.806  32.503 -11.943  1.00 10.74           C  
ATOM    773  O   PRO A  54      35.987  32.672 -11.644  1.00 10.74           O  
ATOM    774  CB  PRO A  54      33.968  30.689 -10.417  1.00 10.74           C  
ATOM    775  CG  PRO A  54      33.020  29.897 -11.281  1.00 10.74           C  
ATOM    776  CD  PRO A  54      31.817  30.795 -11.476  1.00 10.74           C  
ATOM    777  HA  PRO A  54      33.878  32.824 -10.007  1.00 10.74           H  
ATOM    778 1HB  PRO A  54      35.017  30.389 -10.558  1.00 10.74           H  
ATOM    779 2HB  PRO A  54      33.747  30.596  -9.344  1.00 10.74           H  
ATOM    780 1HG  PRO A  54      33.510  29.633 -12.226  1.00 10.74           H  
ATOM    781 2HG  PRO A  54      32.761  28.950 -10.784  1.00 10.74           H  
ATOM    782 1HD  PRO A  54      31.433  30.633 -12.489  1.00 10.74           H  
ATOM    783 2HD  PRO A  54      31.064  30.598 -10.695  1.00 10.74           H  
ATOM    784  N   VAL A  55      34.373  32.555 -13.196  1.00 12.46           N  
ATOM    785  CA  VAL A  55      35.284  32.763 -14.311  1.00 12.46           C  
ATOM    786  C   VAL A  55      35.569  34.252 -14.601  1.00 12.46           C  
ATOM    787  O   VAL A  55      34.635  35.017 -14.861  1.00 12.46           O  
ATOM    788  CB  VAL A  55      34.693  32.118 -15.563  1.00 12.46           C  
ATOM    789  CG1 VAL A  55      35.586  32.369 -16.749  1.00 12.46           C  
ATOM    790  CG2 VAL A  55      34.493  30.655 -15.306  1.00 12.46           C  
ATOM    791  H   VAL A  55      33.392  32.433 -13.390  1.00 12.46           H  
ATOM    792  HA  VAL A  55      36.187  32.216 -14.086  1.00 12.46           H  
ATOM    793  HB  VAL A  55      33.750  32.567 -15.777  1.00 12.46           H  
ATOM    794 1HG1 VAL A  55      35.145  31.918 -17.637  1.00 12.46           H  
ATOM    795 2HG1 VAL A  55      35.692  33.439 -16.906  1.00 12.46           H  
ATOM    796 3HG1 VAL A  55      36.565  31.932 -16.569  1.00 12.46           H  
ATOM    797 1HG2 VAL A  55      34.053  30.189 -16.187  1.00 12.46           H  
ATOM    798 2HG2 VAL A  55      35.452  30.190 -15.084  1.00 12.46           H  
ATOM    799 3HG2 VAL A  55      33.823  30.532 -14.459  1.00 12.46           H  
ATOM    800  N   PRO A  56      36.842  34.693 -14.586  1.00 13.55           N  
ATOM    801  CA  PRO A  56      37.248  36.058 -14.851  1.00 13.55           C  
ATOM    802  C   PRO A  56      36.729  36.522 -16.195  1.00 13.55           C  
ATOM    803  O   PRO A  56      36.716  35.765 -17.164  1.00 13.55           O  
ATOM    804  CB  PRO A  56      38.777  35.956 -14.864  1.00 13.55           C  
ATOM    805  CG  PRO A  56      39.085  34.788 -13.968  1.00 13.55           C  
ATOM    806  CD  PRO A  56      37.970  33.800 -14.218  1.00 13.55           C  
ATOM    807  HA  PRO A  56      36.891  36.710 -14.041  1.00 13.55           H  
ATOM    808 1HB  PRO A  56      39.132  35.811 -15.895  1.00 13.55           H  
ATOM    809 2HB  PRO A  56      39.219  36.897 -14.504  1.00 13.55           H  
ATOM    810 1HG  PRO A  56      40.077  34.377 -14.206  1.00 13.55           H  
ATOM    811 2HG  PRO A  56      39.122  35.117 -12.918  1.00 13.55           H  
ATOM    812 1HD  PRO A  56      38.220  33.112 -15.037  1.00 13.55           H  
ATOM    813 2HD  PRO A  56      37.795  33.292 -13.262  1.00 13.55           H  
ATOM    814  N   GLY A  57      36.298  37.772 -16.249  1.00 13.32           N  
ATOM    815  CA  GLY A  57      35.777  38.361 -17.476  1.00 13.32           C  
ATOM    816  C   GLY A  57      34.265  38.197 -17.606  1.00 13.32           C  
ATOM    817  O   GLY A  57      33.641  38.837 -18.454  1.00 13.32           O  
ATOM    818  H   GLY A  57      36.328  38.342 -15.415  1.00 13.32           H  
ATOM    819 1HA  GLY A  57      36.030  39.421 -17.500  1.00 13.32           H  
ATOM    820 2HA  GLY A  57      36.267  37.899 -18.332  1.00 13.32           H  
ATOM    821  N   CYS A  58      33.664  37.371 -16.752  1.00 11.98           N  
ATOM    822  CA  CYS A  58      32.230  37.165 -16.816  1.00 11.98           C  
ATOM    823  C   CYS A  58      31.512  38.127 -15.893  1.00 11.98           C  
ATOM    824  O   CYS A  58      32.086  38.621 -14.922  1.00 11.98           O  
ATOM    825  CB  CYS A  58      31.879  35.744 -16.433  1.00 11.98           C  
ATOM    826  SG  CYS A  58      32.584  34.520 -17.539  1.00 11.98           S  
ATOM    827  H   CYS A  58      34.205  36.829 -16.073  1.00 11.98           H  
ATOM    828  HA  CYS A  58      31.895  37.343 -17.838  1.00 11.98           H  
ATOM    829 1HB  CYS A  58      32.237  35.539 -15.423  1.00 11.98           H  
ATOM    830 2HB  CYS A  58      30.801  35.622 -16.435  1.00 11.98           H  
ATOM    831  HG  CYS A  58      33.835  34.639 -17.061  1.00 11.98           H  
ATOM    832  N   VAL A  59      30.239  38.368 -16.181  1.00 10.01           N  
ATOM    833  CA  VAL A  59      29.416  39.252 -15.367  1.00 10.01           C  
ATOM    834  C   VAL A  59      28.323  38.501 -14.614  1.00 10.01           C  
ATOM    835  O   VAL A  59      27.466  39.105 -13.970  1.00 10.01           O  
ATOM    836  CB  VAL A  59      28.783  40.321 -16.263  1.00 10.01           C  
ATOM    837  CG1 VAL A  59      29.877  41.161 -16.913  1.00 10.01           C  
ATOM    838  CG2 VAL A  59      27.933  39.641 -17.320  1.00 10.01           C  
ATOM    839  H   VAL A  59      29.834  37.946 -17.006  1.00 10.01           H  
ATOM    840  HA  VAL A  59      30.059  39.747 -14.639  1.00 10.01           H  
ATOM    841  HB  VAL A  59      28.165  40.982 -15.657  1.00 10.01           H  
ATOM    842 1HG1 VAL A  59      29.422  41.926 -17.543  1.00 10.01           H  
ATOM    843 2HG1 VAL A  59      30.476  41.638 -16.138  1.00 10.01           H  
ATOM    844 3HG1 VAL A  59      30.517  40.524 -17.524  1.00 10.01           H  
ATOM    845 1HG2 VAL A  59      27.475  40.395 -17.960  1.00 10.01           H  
ATOM    846 2HG2 VAL A  59      28.560  38.985 -17.923  1.00 10.01           H  
ATOM    847 3HG2 VAL A  59      27.153  39.054 -16.836  1.00 10.01           H  
ATOM    848  N   GLY A  60      28.341  37.177 -14.705  1.00  8.06           N  
ATOM    849  CA  GLY A  60      27.347  36.365 -14.016  1.00  8.06           C  
ATOM    850  C   GLY A  60      27.174  36.849 -12.581  1.00  8.06           C  
ATOM    851  O   GLY A  60      27.854  36.383 -11.662  1.00  8.06           O  
ATOM    852  H   GLY A  60      29.068  36.736 -15.244  1.00  8.06           H  
ATOM    853 1HA  GLY A  60      26.395  36.432 -14.544  1.00  8.06           H  
ATOM    854 2HA  GLY A  60      27.644  35.321 -14.026  1.00  8.06           H  
TER     855
ENDMDL

REMARK ID 641831 MODEL 2 line_15_sample3
PFRMAT TS
TARGET line_15_sample3
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       0.394   1.006  -0.421  1.00  2.36           N  
ATOM      2  CA  ASP A   1       1.792   0.994  -0.010  1.00  2.36           C  
ATOM      3  C   ASP A   1       2.348   2.407   0.121  1.00  2.36           C  
ATOM      4  O   ASP A   1       1.653   3.382  -0.173  1.00  2.36           O  
ATOM      5  CB  ASP A   1       2.614   0.151  -1.012  1.00  2.36           C  
ATOM      6  CG  ASP A   1       2.710   0.728  -2.486  1.00  2.36           C  
ATOM      7  OD1 ASP A   1       2.485   1.909  -2.708  1.00  2.36           O  
ATOM      8  OD2 ASP A   1       2.992  -0.047  -3.381  1.00  2.36           O  
ATOM      9 1H   ASP A   1       0.238   0.285  -1.111  1.00  2.36           H  
ATOM     10 2H   ASP A   1      -0.193   0.835   0.383  1.00  2.36           H  
ATOM     11 3H   ASP A   1       0.168   1.907  -0.816  1.00  2.36           H  
ATOM     12  HA  ASP A   1       1.857   0.518   0.968  1.00  2.36           H  
ATOM     13 1HB  ASP A   1       3.628   0.035  -0.632  1.00  2.36           H  
ATOM     14 2HB  ASP A   1       2.182  -0.848  -1.069  1.00  2.36           H  
ATOM     15  N   LEU A   2       3.597   2.520   0.566  1.00  2.25           N  
ATOM     16  CA  LEU A   2       4.234   3.826   0.692  1.00  2.25           C  
ATOM     17  C   LEU A   2       5.308   4.002  -0.362  1.00  2.25           C  
ATOM     18  O   LEU A   2       6.016   3.048  -0.692  1.00  2.25           O  
ATOM     19  CB  LEU A   2       4.888   3.989   2.064  1.00  2.25           C  
ATOM     20  CG  LEU A   2       3.996   3.848   3.278  1.00  2.25           C  
ATOM     21  CD1 LEU A   2       4.861   3.973   4.513  1.00  2.25           C  
ATOM     22  CD2 LEU A   2       2.923   4.917   3.245  1.00  2.25           C  
ATOM     23  H   LEU A   2       4.125   1.693   0.807  1.00  2.25           H  
ATOM     24  HA  LEU A   2       3.482   4.603   0.556  1.00  2.25           H  
ATOM     25 1HB  LEU A   2       5.695   3.263   2.153  1.00  2.25           H  
ATOM     26 2HB  LEU A   2       5.322   4.984   2.108  1.00  2.25           H  
ATOM     27  HG  LEU A   2       3.527   2.865   3.287  1.00  2.25           H  
ATOM     28 1HD1 LEU A   2       4.247   3.874   5.407  1.00  2.25           H  
ATOM     29 2HD1 LEU A   2       5.622   3.190   4.507  1.00  2.25           H  
ATOM     30 3HD1 LEU A   2       5.343   4.939   4.507  1.00  2.25           H  
ATOM     31 1HD2 LEU A   2       2.284   4.823   4.124  1.00  2.25           H  
ATOM     32 2HD2 LEU A   2       3.388   5.899   3.239  1.00  2.25           H  
ATOM     33 3HD2 LEU A   2       2.319   4.799   2.343  1.00  2.25           H  
ATOM     34  N   LYS A   3       5.458   5.227  -0.850  1.00  2.18           N  
ATOM     35  CA  LYS A   3       6.514   5.537  -1.798  1.00  2.18           C  
ATOM     36  C   LYS A   3       7.197   6.838  -1.415  1.00  2.18           C  
ATOM     37  O   LYS A   3       6.553   7.765  -0.913  1.00  2.18           O  
ATOM     38  CB  LYS A   3       5.963   5.623  -3.230  1.00  2.18           C  
ATOM     39  CG  LYS A   3       5.342   4.301  -3.774  1.00  2.18           C  
ATOM     40  CD  LYS A   3       4.915   4.432  -5.240  1.00  2.18           C  
ATOM     41  CE  LYS A   3       4.362   3.101  -5.807  1.00  2.18           C  
ATOM     42  NZ  LYS A   3       2.993   2.752  -5.290  1.00  2.18           N  
ATOM     43  H   LYS A   3       4.826   5.957  -0.557  1.00  2.18           H  
ATOM     44  HA  LYS A   3       7.267   4.753  -1.756  1.00  2.18           H  
ATOM     45 1HB  LYS A   3       5.207   6.402  -3.286  1.00  2.18           H  
ATOM     46 2HB  LYS A   3       6.779   5.911  -3.901  1.00  2.18           H  
ATOM     47 1HG  LYS A   3       6.067   3.492  -3.680  1.00  2.18           H  
ATOM     48 2HG  LYS A   3       4.458   4.033  -3.186  1.00  2.18           H  
ATOM     49 1HD  LYS A   3       4.141   5.196  -5.324  1.00  2.18           H  
ATOM     50 2HD  LYS A   3       5.773   4.740  -5.838  1.00  2.18           H  
ATOM     51 1HE  LYS A   3       4.317   3.177  -6.891  1.00  2.18           H  
ATOM     52 2HE  LYS A   3       5.047   2.295  -5.538  1.00  2.18           H  
ATOM     53 1HZ  LYS A   3       2.696   1.875  -5.689  1.00  2.18           H  
ATOM     54 2HZ  LYS A   3       2.978   2.639  -4.267  1.00  2.18           H  
ATOM     55 3HZ  LYS A   3       2.340   3.468  -5.536  1.00  2.18           H  
ATOM     56  N   CYS A   4       8.492   6.900  -1.658  1.00  2.16           N  
ATOM     57  CA  CYS A   4       9.283   8.094  -1.414  1.00  2.16           C  
ATOM     58  C   CYS A   4       8.874   9.215  -2.363  1.00  2.16           C  
ATOM     59  O   CYS A   4       8.737   8.977  -3.562  1.00  2.16           O  
ATOM     60  CB  CYS A   4      10.766   7.788  -1.575  1.00  2.16           C  
ATOM     61  SG  CYS A   4      11.872   9.200  -1.272  1.00  2.16           S  
ATOM     62  H   CYS A   4       8.954   6.078  -2.046  1.00  2.16           H  
ATOM     63  HA  CYS A   4       9.110   8.394  -0.387  1.00  2.16           H  
ATOM     64 1HB  CYS A   4      11.041   6.985  -0.888  1.00  2.16           H  
ATOM     65 2HB  CYS A   4      10.944   7.418  -2.583  1.00  2.16           H  
ATOM     66  N   PRO A   5       8.630  10.456  -1.886  1.00  2.17           N  
ATOM     67  CA  PRO A   5       8.220  11.595  -2.698  1.00  2.17           C  
ATOM     68  C   PRO A   5       9.236  12.010  -3.774  1.00  2.17           C  
ATOM     69  O   PRO A   5       8.867  12.684  -4.738  1.00  2.17           O  
ATOM     70  CB  PRO A   5       8.025  12.705  -1.651  1.00  2.17           C  
ATOM     71  CG  PRO A   5       8.857  12.282  -0.460  1.00  2.17           C  
ATOM     72  CD  PRO A   5       8.762  10.776  -0.437  1.00  2.17           C  
ATOM     73  HA  PRO A   5       7.258  11.347  -3.171  1.00  2.17           H  
ATOM     74 1HB  PRO A   5       8.353  13.669  -2.071  1.00  2.17           H  
ATOM     75 2HB  PRO A   5       6.957  12.806  -1.412  1.00  2.17           H  
ATOM     76 1HG  PRO A   5       9.893  12.635  -0.586  1.00  2.17           H  
ATOM     77 2HG  PRO A   5       8.469  12.749   0.458  1.00  2.17           H  
ATOM     78 1HD  PRO A   5       9.682  10.408   0.002  1.00  2.17           H  
ATOM     79 2HD  PRO A   5       7.863  10.443   0.115  1.00  2.17           H  
ATOM     80  N   THR A   6      10.502  11.631  -3.614  1.00  2.22           N  
ATOM     81  CA  THR A   6      11.525  11.971  -4.594  1.00  2.22           C  
ATOM     82  C   THR A   6      11.547  10.939  -5.753  1.00  2.22           C  
ATOM     83  O   THR A   6      11.783   9.756  -5.509  1.00  2.22           O  
ATOM     84  CB  THR A   6      12.896  12.044  -3.916  1.00  2.22           C  
ATOM     85  OG1 THR A   6      12.901  13.074  -2.929  1.00  2.22           O  
ATOM     86  CG2 THR A   6      14.005  12.279  -4.910  1.00  2.22           C  
ATOM     87  H   THR A   6      10.760  11.081  -2.805  1.00  2.22           H  
ATOM     88  HA  THR A   6      11.313  12.969  -4.948  1.00  2.22           H  
ATOM     89  HB  THR A   6      13.060  11.114  -3.415  1.00  2.22           H  
ATOM     90  HG1 THR A   6      13.763  13.081  -2.512  1.00  2.22           H  
ATOM     91 1HG2 THR A   6      14.956  12.298  -4.385  1.00  2.22           H  
ATOM     92 2HG2 THR A   6      14.013  11.479  -5.637  1.00  2.22           H  
ATOM     93 3HG2 THR A   6      13.848  13.230  -5.414  1.00  2.22           H  
ATOM     94  N   PRO A   7      11.359  11.351  -7.029  1.00  2.27           N  
ATOM     95  CA  PRO A   7      11.298  10.508  -8.226  1.00  2.27           C  
ATOM     96  C   PRO A   7      12.418   9.481  -8.416  1.00  2.27           C  
ATOM     97  O   PRO A   7      12.186   8.403  -8.958  1.00  2.27           O  
ATOM     98  CB  PRO A   7      11.365  11.552  -9.346  1.00  2.27           C  
ATOM     99  CG  PRO A   7      10.724  12.775  -8.765  1.00  2.27           C  
ATOM    100  CD  PRO A   7      11.156  12.797  -7.327  1.00  2.27           C  
ATOM    101  HA  PRO A   7      10.318  10.002  -8.237  1.00  2.27           H  
ATOM    102 1HB  PRO A   7      12.414  11.719  -9.642  1.00  2.27           H  
ATOM    103 2HB  PRO A   7      10.842  11.179 -10.238  1.00  2.27           H  
ATOM    104 1HG  PRO A   7      11.041  13.670  -9.318  1.00  2.27           H  
ATOM    105 2HG  PRO A   7       9.628  12.713  -8.869  1.00  2.27           H  
ATOM    106 1HD  PRO A   7      12.081  13.374  -7.198  1.00  2.27           H  
ATOM    107 2HD  PRO A   7      10.304  13.209  -6.768  1.00  2.27           H  
ATOM    108  N   GLY A   8      13.624   9.787  -7.948  1.00  2.31           N  
ATOM    109  CA  GLY A   8      14.764   8.884  -8.131  1.00  2.31           C  
ATOM    110  C   GLY A   8      14.882   7.821  -7.042  1.00  2.31           C  
ATOM    111  O   GLY A   8      15.850   7.042  -7.012  1.00  2.31           O  
ATOM    112  H   GLY A   8      13.774  10.668  -7.481  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      14.683   8.396  -9.102  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      15.679   9.475  -8.150  1.00  2.31           H  
ATOM    115  N   CYS A   9      13.915   7.791  -6.132  1.00  2.32           N  
ATOM    116  CA  CYS A   9      13.978   6.867  -5.024  1.00  2.32           C  
ATOM    117  C   CYS A   9      13.042   5.672  -5.114  1.00  2.32           C  
ATOM    118  O   CYS A   9      13.237   4.690  -4.403  1.00  2.32           O  
ATOM    119  CB  CYS A   9      13.681   7.625  -3.784  1.00  2.32           C  
ATOM    120  SG  CYS A   9      14.824   8.942  -3.518  1.00  2.32           S  
ATOM    121  H   CYS A   9      13.133   8.448  -6.175  1.00  2.32           H  
ATOM    122  HA  CYS A   9      14.989   6.498  -4.956  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      12.692   8.055  -3.869  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      13.698   6.957  -2.924  1.00  2.32           H  
ATOM    125  HG  CYS A   9      14.288   9.308  -2.339  1.00  2.32           H  
ATOM    126  N   ASP A  10      12.037   5.733  -5.984  1.00  2.30           N  
ATOM    127  CA  ASP A  10      11.021   4.674  -6.082  1.00  2.30           C  
ATOM    128  C   ASP A  10      10.349   4.402  -4.710  1.00  2.30           C  
ATOM    129  O   ASP A  10       9.956   5.353  -4.029  1.00  2.30           O  
ATOM    130  CB  ASP A  10      11.662   3.397  -6.654  1.00  2.30           C  
ATOM    131  CG  ASP A  10      10.667   2.369  -7.144  1.00  2.30           C  
ATOM    132  OD1 ASP A  10      10.013   2.566  -8.139  1.00  2.30           O  
ATOM    133  OD2 ASP A  10      10.533   1.403  -6.428  1.00  2.30           O  
ATOM    134  H   ASP A  10      11.953   6.555  -6.571  1.00  2.30           H  
ATOM    135  HA  ASP A  10      10.250   5.007  -6.778  1.00  2.30           H  
ATOM    136 1HB  ASP A  10      12.299   3.676  -7.493  1.00  2.30           H  
ATOM    137 2HB  ASP A  10      12.302   2.932  -5.919  1.00  2.30           H  
ATOM    138  N   GLY A  11      10.218   3.127  -4.294  1.00  2.26           N  
ATOM    139  CA  GLY A  11       9.568   2.850  -3.019  1.00  2.26           C  
ATOM    140  C   GLY A  11      10.285   3.512  -1.833  1.00  2.26           C  
ATOM    141  O   GLY A  11       9.806   4.527  -1.343  1.00  2.26           O  
ATOM    142  H   GLY A  11      10.519   2.349  -4.888  1.00  2.26           H  
ATOM    143 1HA  GLY A  11       8.543   3.213  -3.067  1.00  2.26           H  
ATOM    144 2HA  GLY A  11       9.501   1.773  -2.870  1.00  2.26           H  
ATOM    145  N   SER A  12      11.475   3.043  -1.403  1.00  2.23           N  
ATOM    146  CA  SER A  12      12.212   1.836  -1.804  1.00  2.23           C  
ATOM    147  C   SER A  12      12.867   1.244  -0.562  1.00  2.23           C  
ATOM    148  O   SER A  12      13.920   0.612  -0.631  1.00  2.23           O  
ATOM    149  CB  SER A  12      13.232   2.132  -2.875  1.00  2.23           C  
ATOM    150  OG  SER A  12      14.133   3.115  -2.479  1.00  2.23           O  
ATOM    151  H   SER A  12      11.926   3.599  -0.690  1.00  2.23           H  
ATOM    152  HA  SER A  12      11.517   1.098  -2.197  1.00  2.23           H  
ATOM    153 1HB  SER A  12      13.775   1.226  -3.132  1.00  2.23           H  
ATOM    154 2HB  SER A  12      12.725   2.437  -3.753  1.00  2.23           H  
ATOM    155  HG  SER A  12      14.106   3.767  -3.215  1.00  2.23           H  
ATOM    156  N   GLY A  13      12.214   1.475   0.572  1.00  2.23           N  
ATOM    157  CA  GLY A  13      12.650   1.060   1.904  1.00  2.23           C  
ATOM    158  C   GLY A  13      12.742   2.303   2.781  1.00  2.23           C  
ATOM    159  O   GLY A  13      13.403   3.278   2.426  1.00  2.23           O  
ATOM    160  H   GLY A  13      11.346   1.990   0.506  1.00  2.23           H  
ATOM    161 1HA  GLY A  13      11.939   0.351   2.328  1.00  2.23           H  
ATOM    162 2HA  GLY A  13      13.620   0.567   1.845  1.00  2.23           H  
ATOM    163  N   HIS A  14      12.069   2.262   3.926  1.00  2.26           N  
ATOM    164  CA  HIS A  14      12.033   3.414   4.825  1.00  2.26           C  
ATOM    165  C   HIS A  14      12.903   3.277   6.065  1.00  2.26           C  
ATOM    166  O   HIS A  14      12.990   2.210   6.692  1.00  2.26           O  
ATOM    167  CB  HIS A  14      10.583   3.696   5.249  1.00  2.26           C  
ATOM    168  CG  HIS A  14      10.438   4.886   6.117  1.00  2.26           C  
ATOM    169  ND1 HIS A  14      10.080   4.804   7.437  1.00  2.26           N  
ATOM    170  CD2 HIS A  14      10.607   6.186   5.854  1.00  2.26           C  
ATOM    171  CE1 HIS A  14      10.042   6.021   7.948  1.00  2.26           C  
ATOM    172  NE2 HIS A  14      10.354   6.875   7.002  1.00  2.26           N  
ATOM    173  H   HIS A  14      11.557   1.429   4.171  1.00  2.26           H  
ATOM    174  HA  HIS A  14      12.394   4.294   4.294  1.00  2.26           H  
ATOM    175 1HB  HIS A  14       9.967   3.841   4.366  1.00  2.26           H  
ATOM    176 2HB  HIS A  14      10.188   2.840   5.785  1.00  2.26           H  
ATOM    177  HD1 HIS A  14       9.861   3.974   7.940  1.00  2.26           H  
ATOM    178  HD2 HIS A  14      10.888   6.715   4.962  1.00  2.26           H  
ATOM    179  HE1 HIS A  14       9.780   6.172   8.992  1.00  2.26           H  
ATOM    180  N   ILE A  15      13.505   4.384   6.473  1.00  2.32           N  
ATOM    181  CA  ILE A  15      14.260   4.327   7.699  1.00  2.32           C  
ATOM    182  C   ILE A  15      13.308   4.397   8.863  1.00  2.32           C  
ATOM    183  O   ILE A  15      12.849   5.470   9.259  1.00  2.32           O  
ATOM    184  CB  ILE A  15      15.255   5.481   7.799  1.00  2.32           C  
ATOM    185  CG1 ILE A  15      16.233   5.419   6.645  1.00  2.32           C  
ATOM    186  CG2 ILE A  15      15.964   5.439   9.133  1.00  2.32           C  
ATOM    187  CD1 ILE A  15      17.102   6.648   6.530  1.00  2.32           C  
ATOM    188  H   ILE A  15      13.433   5.248   5.934  1.00  2.32           H  
ATOM    189  HA  ILE A  15      14.804   3.385   7.744  1.00  2.32           H  
ATOM    190  HB  ILE A  15      14.719   6.414   7.717  1.00  2.32           H  
ATOM    191 1HG1 ILE A  15      16.877   4.552   6.780  1.00  2.32           H  
ATOM    192 2HG1 ILE A  15      15.673   5.292   5.722  1.00  2.32           H  
ATOM    193 1HG2 ILE A  15      16.655   6.276   9.202  1.00  2.32           H  
ATOM    194 2HG2 ILE A  15      15.226   5.506   9.937  1.00  2.32           H  
ATOM    195 3HG2 ILE A  15      16.512   4.502   9.223  1.00  2.32           H  
ATOM    196 1HD1 ILE A  15      17.777   6.535   5.694  1.00  2.32           H  
ATOM    197 2HD1 ILE A  15      16.475   7.524   6.372  1.00  2.32           H  
ATOM    198 3HD1 ILE A  15      17.680   6.776   7.442  1.00  2.32           H  
ATOM    199  N   THR A  16      13.044   3.232   9.425  1.00  2.40           N  
ATOM    200  CA  THR A  16      12.091   3.113  10.509  1.00  2.40           C  
ATOM    201  C   THR A  16      12.505   4.034  11.641  1.00  2.40           C  
ATOM    202  O   THR A  16      13.665   4.039  12.060  1.00  2.40           O  
ATOM    203  CB  THR A  16      11.989   1.655  10.992  1.00  2.40           C  
ATOM    204  OG1 THR A  16      11.592   0.817   9.894  1.00  2.40           O  
ATOM    205  CG2 THR A  16      10.968   1.529  12.115  1.00  2.40           C  
ATOM    206  H   THR A  16      13.452   2.412   8.984  1.00  2.40           H  
ATOM    207  HA  THR A  16      11.111   3.430  10.151  1.00  2.40           H  
ATOM    208  HB  THR A  16      12.963   1.329  11.354  1.00  2.40           H  
ATOM    209  HG1 THR A  16      12.187   0.957   9.145  1.00  2.40           H  
ATOM    210 1HG2 THR A  16      10.913   0.491  12.440  1.00  2.40           H  
ATOM    211 2HG2 THR A  16      11.267   2.153  12.955  1.00  2.40           H  
ATOM    212 3HG2 THR A  16       9.992   1.850  11.755  1.00  2.40           H  
ATOM    213  N   GLY A  17      11.550   4.824  12.118  1.00  2.47           N  
ATOM    214  CA  GLY A  17      11.804   5.799  13.164  1.00  2.47           C  
ATOM    215  C   GLY A  17      10.644   6.780  13.294  1.00  2.47           C  
ATOM    216  O   GLY A  17       9.505   6.480  12.917  1.00  2.47           O  
ATOM    217  H   GLY A  17      10.624   4.750  11.724  1.00  2.47           H  
ATOM    218 1HA  GLY A  17      11.962   5.284  14.112  1.00  2.47           H  
ATOM    219 2HA  GLY A  17      12.722   6.340  12.937  1.00  2.47           H  
ATOM    220  N   ASN A  18      10.957   7.991  13.755  1.00  2.51           N  
ATOM    221  CA  ASN A  18       9.977   9.048  14.045  1.00  2.51           C  
ATOM    222  C   ASN A  18       9.363   9.677  12.793  1.00  2.51           C  
ATOM    223  O   ASN A  18       8.463  10.518  12.881  1.00  2.51           O  
ATOM    224  CB  ASN A  18      10.630  10.130  14.880  1.00  2.51           C  
ATOM    225  CG  ASN A  18      10.911   9.681  16.290  1.00  2.51           C  
ATOM    226  OD1 ASN A  18      10.287   8.745  16.804  1.00  2.51           O  
ATOM    227  ND2 ASN A  18      11.850  10.333  16.927  1.00  2.51           N  
ATOM    228  H   ASN A  18      11.925   8.172  13.985  1.00  2.51           H  
ATOM    229  HA  ASN A  18       9.160   8.607  14.618  1.00  2.51           H  
ATOM    230 1HB  ASN A  18      11.566  10.436  14.410  1.00  2.51           H  
ATOM    231 2HB  ASN A  18       9.980  11.005  14.912  1.00  2.51           H  
ATOM    232 1HD2 ASN A  18      12.084  10.082  17.867  1.00  2.51           H  
ATOM    233 2HD2 ASN A  18      12.333  11.082  16.475  1.00  2.51           H  
ATOM    234  N   TYR A  19       9.865   9.266  11.638  1.00  2.52           N  
ATOM    235  CA  TYR A  19       9.364   9.732  10.366  1.00  2.52           C  
ATOM    236  C   TYR A  19       8.040   9.043  10.018  1.00  2.52           C  
ATOM    237  O   TYR A  19       7.224   9.595   9.277  1.00  2.52           O  
ATOM    238  CB  TYR A  19      10.421   9.513   9.287  1.00  2.52           C  
ATOM    239  CG  TYR A  19      11.602  10.383   9.521  1.00  2.52           C  
ATOM    240  CD1 TYR A  19      12.794   9.814   9.930  1.00  2.52           C  
ATOM    241  CD2 TYR A  19      11.489  11.751   9.384  1.00  2.52           C  
ATOM    242  CE1 TYR A  19      13.874  10.620  10.209  1.00  2.52           C  
ATOM    243  CE2 TYR A  19      12.559  12.559   9.666  1.00  2.52           C  
ATOM    244  CZ  TYR A  19      13.751  12.000  10.085  1.00  2.52           C  
ATOM    245  OH  TYR A  19      14.823  12.811  10.393  1.00  2.52           O  
ATOM    246  H   TYR A  19      10.612   8.590  11.652  1.00  2.52           H  
ATOM    247  HA  TYR A  19       9.183  10.793  10.440  1.00  2.52           H  
ATOM    248 1HB  TYR A  19      10.755   8.481   9.310  1.00  2.52           H  
ATOM    249 2HB  TYR A  19      10.012   9.716   8.297  1.00  2.52           H  
ATOM    250  HD1 TYR A  19      12.872   8.731  10.041  1.00  2.52           H  
ATOM    251  HD2 TYR A  19      10.550  12.188   9.069  1.00  2.52           H  
ATOM    252  HE1 TYR A  19      14.812  10.177  10.537  1.00  2.52           H  
ATOM    253  HE2 TYR A  19      12.465  13.640   9.567  1.00  2.52           H  
ATOM    254  HH  TYR A  19      14.599  13.727  10.192  1.00  2.52           H  
ATOM    255  N   ALA A  20       7.788   7.855  10.595  1.00  2.50           N  
ATOM    256  CA  ALA A  20       6.586   7.101  10.240  1.00  2.50           C  
ATOM    257  C   ALA A  20       6.631   6.761   8.748  1.00  2.50           C  
ATOM    258  O   ALA A  20       7.180   5.726   8.371  1.00  2.50           O  
ATOM    259  CB  ALA A  20       5.304   7.842  10.628  1.00  2.50           C  
ATOM    260  H   ALA A  20       8.444   7.457  11.265  1.00  2.50           H  
ATOM    261  HA  ALA A  20       6.604   6.162  10.793  1.00  2.50           H  
ATOM    262 1HB  ALA A  20       4.449   7.215  10.375  1.00  2.50           H  
ATOM    263 2HB  ALA A  20       5.313   8.024  11.704  1.00  2.50           H  
ATOM    264 3HB  ALA A  20       5.199   8.787  10.123  1.00  2.50           H  
ATOM    265  N   SER A  21       5.915   7.524   7.935  1.00  2.47           N  
ATOM    266  CA  SER A  21       5.880   7.295   6.492  1.00  2.47           C  
ATOM    267  C   SER A  21       7.064   8.010   5.841  1.00  2.47           C  
ATOM    268  O   SER A  21       7.743   8.805   6.481  1.00  2.47           O  
ATOM    269  CB  SER A  21       4.566   7.757   5.884  1.00  2.47           C  
ATOM    270  OG  SER A  21       4.433   9.149   5.924  1.00  2.47           O  
ATOM    271  H   SER A  21       5.522   8.368   8.328  1.00  2.47           H  
ATOM    272  HA  SER A  21       5.989   6.227   6.311  1.00  2.47           H  
ATOM    273 1HB  SER A  21       4.509   7.420   4.853  1.00  2.47           H  
ATOM    274 2HB  SER A  21       3.739   7.295   6.423  1.00  2.47           H  
ATOM    275  HG  SER A  21       5.167   9.496   5.392  1.00  2.47           H  
ATOM    276  N   HIS A  22       7.302   7.780   4.555  1.00  2.42           N  
ATOM    277  CA  HIS A  22       8.381   8.524   3.912  1.00  2.42           C  
ATOM    278  C   HIS A  22       8.112  10.022   3.977  1.00  2.42           C  
ATOM    279  O   HIS A  22       7.036  10.476   3.588  1.00  2.42           O  
ATOM    280  CB  HIS A  22       8.493   8.125   2.435  1.00  2.42           C  
ATOM    281  CG  HIS A  22       9.120   6.807   2.158  1.00  2.42           C  
ATOM    282  ND1 HIS A  22      10.469   6.610   2.264  1.00  2.42           N  
ATOM    283  CD2 HIS A  22       8.598   5.617   1.789  1.00  2.42           C  
ATOM    284  CE1 HIS A  22      10.760   5.374   1.961  1.00  2.42           C  
ATOM    285  NE2 HIS A  22       9.641   4.737   1.684  1.00  2.42           N  
ATOM    286  H   HIS A  22       6.755   7.110   4.038  1.00  2.42           H  
ATOM    287  HA  HIS A  22       9.323   8.330   4.411  1.00  2.42           H  
ATOM    288 1HB  HIS A  22       7.502   8.134   1.976  1.00  2.42           H  
ATOM    289 2HB  HIS A  22       9.086   8.877   1.926  1.00  2.42           H  
ATOM    290  HD1 HIS A  22      11.141   7.301   2.508  1.00  2.42           H  
ATOM    291  HD2 HIS A  22       7.588   5.283   1.585  1.00  2.42           H  
ATOM    292  HE1 HIS A  22      11.790   5.050   1.979  1.00  2.42           H  
ATOM    293  N   ARG A  23       9.098  10.793   4.448  1.00  2.35           N  
ATOM    294  CA  ARG A  23       8.936  12.241   4.502  1.00  2.35           C  
ATOM    295  C   ARG A  23      10.261  12.996   4.683  1.00  2.35           C  
ATOM    296  O   ARG A  23      11.306  12.416   5.050  1.00  2.35           O  
ATOM    297  CB  ARG A  23       7.946  12.661   5.599  1.00  2.35           C  
ATOM    298  CG  ARG A  23       8.319  12.378   7.046  1.00  2.35           C  
ATOM    299  CD  ARG A  23       7.219  12.858   7.958  1.00  2.35           C  
ATOM    300  NE  ARG A  23       7.482  12.614   9.376  1.00  2.35           N  
ATOM    301  CZ  ARG A  23       8.153  13.468  10.195  1.00  2.35           C  
ATOM    302  NH1 ARG A  23       8.604  14.608   9.716  1.00  2.35           N  
ATOM    303  NH2 ARG A  23       8.361  13.176  11.479  1.00  2.35           N  
ATOM    304  H   ARG A  23       9.946  10.363   4.779  1.00  2.35           H  
ATOM    305  HA  ARG A  23       8.504  12.560   3.553  1.00  2.35           H  
ATOM    306 1HB  ARG A  23       7.777  13.732   5.534  1.00  2.35           H  
ATOM    307 2HB  ARG A  23       6.984  12.181   5.429  1.00  2.35           H  
ATOM    308 1HG  ARG A  23       8.457  11.302   7.197  1.00  2.35           H  
ATOM    309 2HG  ARG A  23       9.235  12.911   7.292  1.00  2.35           H  
ATOM    310 1HD  ARG A  23       7.073  13.928   7.816  1.00  2.35           H  
ATOM    311 2HD  ARG A  23       6.299  12.329   7.695  1.00  2.35           H  
ATOM    312  HE  ARG A  23       7.147  11.729   9.768  1.00  2.35           H  
ATOM    313 1HH1 ARG A  23       8.455  14.845   8.741  1.00  2.35           H  
ATOM    314 2HH1 ARG A  23       9.100  15.248  10.319  1.00  2.35           H  
ATOM    315 1HH2 ARG A  23       8.031  12.291  11.901  1.00  2.35           H  
ATOM    316 2HH2 ARG A  23       8.861  13.827  12.062  1.00  2.35           H  
ATOM    317  N   SER A  24      10.188  14.303   4.380  1.00  2.26           N  
ATOM    318  CA  SER A  24      11.229  15.324   4.559  1.00  2.26           C  
ATOM    319  C   SER A  24      12.598  14.950   3.997  1.00  2.26           C  
ATOM    320  O   SER A  24      13.626  15.368   4.531  1.00  2.26           O  
ATOM    321  CB  SER A  24      11.379  15.628   6.037  1.00  2.26           C  
ATOM    322  OG  SER A  24      10.176  16.114   6.571  1.00  2.26           O  
ATOM    323  H   SER A  24       9.297  14.633   4.033  1.00  2.26           H  
ATOM    324  HA  SER A  24      10.899  16.232   4.053  1.00  2.26           H  
ATOM    325 1HB  SER A  24      11.680  14.724   6.571  1.00  2.26           H  
ATOM    326 2HB  SER A  24      12.167  16.366   6.177  1.00  2.26           H  
ATOM    327  HG  SER A  24       9.934  16.870   6.026  1.00  2.26           H  
ATOM    328  N   LEU A  25      12.605  14.110   2.960  1.00  2.16           N  
ATOM    329  CA  LEU A  25      13.826  13.579   2.341  1.00  2.16           C  
ATOM    330  C   LEU A  25      14.796  13.059   3.409  1.00  2.16           C  
ATOM    331  O   LEU A  25      16.018  13.071   3.214  1.00  2.16           O  
ATOM    332  CB  LEU A  25      14.509  14.666   1.514  1.00  2.16           C  
ATOM    333  CG  LEU A  25      13.867  14.956   0.173  1.00  2.16           C  
ATOM    334  CD1 LEU A  25      12.511  15.595   0.385  1.00  2.16           C  
ATOM    335  CD2 LEU A  25      14.781  15.856  -0.621  1.00  2.16           C  
ATOM    336  H   LEU A  25      11.713  13.825   2.585  1.00  2.16           H  
ATOM    337  HA  LEU A  25      13.551  12.750   1.686  1.00  2.16           H  
ATOM    338 1HB  LEU A  25      14.538  15.591   2.085  1.00  2.16           H  
ATOM    339 2HB  LEU A  25      15.536  14.351   1.320  1.00  2.16           H  
ATOM    340  HG  LEU A  25      13.705  14.030  -0.366  1.00  2.16           H  
ATOM    341 1HD1 LEU A  25      12.052  15.796  -0.584  1.00  2.16           H  
ATOM    342 2HD1 LEU A  25      11.874  14.920   0.954  1.00  2.16           H  
ATOM    343 3HD1 LEU A  25      12.632  16.531   0.931  1.00  2.16           H  
ATOM    344 1HD2 LEU A  25      14.327  16.069  -1.585  1.00  2.16           H  
ATOM    345 2HD2 LEU A  25      14.934  16.786  -0.081  1.00  2.16           H  
ATOM    346 3HD2 LEU A  25      15.745  15.362  -0.766  1.00  2.16           H  
ATOM    347  N   SER A  26      14.251  12.603   4.538  1.00  2.06           N  
ATOM    348  CA  SER A  26      15.050  12.177   5.663  1.00  2.06           C  
ATOM    349  C   SER A  26      14.895  10.699   5.948  1.00  2.06           C  
ATOM    350  O   SER A  26      15.868  10.013   6.245  1.00  2.06           O  
ATOM    351  CB  SER A  26      14.694  13.018   6.858  1.00  2.06           C  
ATOM    352  OG  SER A  26      15.043  14.373   6.655  1.00  2.06           O  
ATOM    353  H   SER A  26      13.235  12.616   4.634  1.00  2.06           H  
ATOM    354  HA  SER A  26      16.093  12.369   5.424  1.00  2.06           H  
ATOM    355 1HB  SER A  26      13.625  12.943   7.037  1.00  2.06           H  
ATOM    356 2HB  SER A  26      15.212  12.636   7.725  1.00  2.06           H  
ATOM    357  HG  SER A  26      14.512  14.695   5.887  1.00  2.06           H  
ATOM    358  N   GLY A  27      13.666  10.191   5.804  1.00  1.97           N  
ATOM    359  CA  GLY A  27      13.403   8.769   6.041  1.00  1.97           C  
ATOM    360  C   GLY A  27      13.614   7.973   4.743  1.00  1.97           C  
ATOM    361  O   GLY A  27      13.455   6.753   4.690  1.00  1.97           O  
ATOM    362  H   GLY A  27      12.896  10.815   5.561  1.00  1.97           H  
ATOM    363 1HA  GLY A  27      14.056   8.398   6.827  1.00  1.97           H  
ATOM    364 2HA  GLY A  27      12.380   8.645   6.393  1.00  1.97           H  
ATOM    365  N   CYS A  28      14.035   8.696   3.710  1.00  1.92           N  
ATOM    366  CA  CYS A  28      14.241   8.223   2.351  1.00  1.92           C  
ATOM    367  C   CYS A  28      15.647   8.550   1.849  1.00  1.92           C  
ATOM    368  O   CYS A  28      15.796   9.440   1.016  1.00  1.92           O  
ATOM    369  CB  CYS A  28      13.272   8.919   1.412  1.00  1.92           C  
ATOM    370  SG  CYS A  28      13.447   8.381  -0.279  1.00  1.92           S  
ATOM    371  H   CYS A  28      14.186   9.677   3.884  1.00  1.92           H  
ATOM    372  HA  CYS A  28      14.035   7.159   2.319  1.00  1.92           H  
ATOM    373 1HB  CYS A  28      12.250   8.744   1.727  1.00  1.92           H  
ATOM    374 2HB  CYS A  28      13.448   9.998   1.446  1.00  1.92           H  
ATOM    375  N   PRO A  29      16.679   7.791   2.259  1.00  1.93           N  
ATOM    376  CA  PRO A  29      18.089   8.119   2.117  1.00  1.93           C  
ATOM    377  C   PRO A  29      18.554   8.295   0.680  1.00  1.93           C  
ATOM    378  O   PRO A  29      19.501   9.032   0.429  1.00  1.93           O  
ATOM    379  CB  PRO A  29      18.780   6.918   2.775  1.00  1.93           C  
ATOM    380  CG  PRO A  29      17.772   5.793   2.703  1.00  1.93           C  
ATOM    381  CD  PRO A  29      16.420   6.459   2.808  1.00  1.93           C  
ATOM    382  HA  PRO A  29      18.291   9.033   2.692  1.00  1.93           H  
ATOM    383 1HB  PRO A  29      19.707   6.680   2.231  1.00  1.93           H  
ATOM    384 2HB  PRO A  29      19.072   7.174   3.799  1.00  1.93           H  
ATOM    385 1HG  PRO A  29      17.895   5.231   1.765  1.00  1.93           H  
ATOM    386 2HG  PRO A  29      17.949   5.076   3.522  1.00  1.93           H  
ATOM    387 1HD  PRO A  29      15.729   5.884   2.179  1.00  1.93           H  
ATOM    388 2HD  PRO A  29      16.076   6.533   3.831  1.00  1.93           H  
ATOM    389  N   ARG A  30      17.858   7.707  -0.290  1.00  2.03           N  
ATOM    390  CA  ARG A  30      18.265   7.894  -1.683  1.00  2.03           C  
ATOM    391  C   ARG A  30      18.034   9.327  -2.145  1.00  2.03           C  
ATOM    392  O   ARG A  30      18.542   9.737  -3.187  1.00  2.03           O  
ATOM    393  CB  ARG A  30      17.557   6.954  -2.641  1.00  2.03           C  
ATOM    394  CG  ARG A  30      17.997   5.520  -2.641  1.00  2.03           C  
ATOM    395  CD  ARG A  30      17.209   4.726  -3.651  1.00  2.03           C  
ATOM    396  NE  ARG A  30      17.395   5.221  -5.048  1.00  2.03           N  
ATOM    397  CZ  ARG A  30      18.394   4.892  -5.877  1.00  2.03           C  
ATOM    398  NH1 ARG A  30      19.350   4.066  -5.503  1.00  2.03           N  
ATOM    399  NH2 ARG A  30      18.387   5.424  -7.085  1.00  2.03           N  
ATOM    400  H   ARG A  30      17.065   7.125  -0.076  1.00  2.03           H  
ATOM    401  HA  ARG A  30      19.331   7.688  -1.756  1.00  2.03           H  
ATOM    402 1HB  ARG A  30      16.505   6.922  -2.373  1.00  2.03           H  
ATOM    403 2HB  ARG A  30      17.627   7.333  -3.661  1.00  2.03           H  
ATOM    404 1HG  ARG A  30      19.056   5.459  -2.894  1.00  2.03           H  
ATOM    405 2HG  ARG A  30      17.830   5.088  -1.652  1.00  2.03           H  
ATOM    406 1HD  ARG A  30      17.515   3.682  -3.616  1.00  2.03           H  
ATOM    407 2HD  ARG A  30      16.147   4.797  -3.410  1.00  2.03           H  
ATOM    408  HE  ARG A  30      16.697   5.867  -5.447  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30      19.339   3.669  -4.575  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30      20.093   3.830  -6.145  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30      17.611   6.065  -7.330  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      19.114   5.209  -7.749  1.00  2.03           H  
ATOM    413  N   ALA A  31      17.220  10.075  -1.399  1.00  2.21           N  
ATOM    414  CA  ALA A  31      16.937  11.452  -1.737  1.00  2.21           C  
ATOM    415  C   ALA A  31      18.058  12.370  -1.261  1.00  2.21           C  
ATOM    416  O   ALA A  31      18.119  13.538  -1.643  1.00  2.21           O  
ATOM    417  CB  ALA A  31      15.626  11.881  -1.128  1.00  2.21           C  
ATOM    418  H   ALA A  31      16.806   9.694  -0.548  1.00  2.21           H  
ATOM    419  HA  ALA A  31      16.870  11.525  -2.821  1.00  2.21           H  
ATOM    420 1HB  ALA A  31      15.435  12.900  -1.416  1.00  2.21           H  
ATOM    421 2HB  ALA A  31      14.820  11.241  -1.479  1.00  2.21           H  
ATOM    422 3HB  ALA A  31      15.691  11.811  -0.041  1.00  2.21           H  
ATOM    423  N   LYS A  32      18.977  11.855  -0.437  1.00  2.45           N  
ATOM    424  CA  LYS A  32      20.040  12.688   0.112  1.00  2.45           C  
ATOM    425  C   LYS A  32      21.210  12.770  -0.858  1.00  2.45           C  
ATOM    426  O   LYS A  32      22.306  12.274  -0.591  1.00  2.45           O  
ATOM    427  CB  LYS A  32      20.497  12.118   1.452  1.00  2.45           C  
ATOM    428  CG  LYS A  32      19.421  12.144   2.539  1.00  2.45           C  
ATOM    429  CD  LYS A  32      19.930  11.535   3.839  1.00  2.45           C  
ATOM    430  CE  LYS A  32      18.873  11.595   4.928  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      19.353  11.005   6.217  1.00  2.45           N  
ATOM    432  H   LYS A  32      18.951  10.873  -0.171  1.00  2.45           H  
ATOM    433  HA  LYS A  32      19.654  13.694   0.267  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      20.806  11.082   1.316  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      21.361  12.675   1.811  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      19.100  13.171   2.723  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      18.551  11.574   2.199  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      20.198  10.494   3.665  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      20.816  12.073   4.172  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      18.601  12.637   5.094  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      17.986  11.048   4.595  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      18.620  11.076   6.917  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      19.592  10.033   6.078  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      20.166  11.509   6.536  1.00  2.45           H  
ATOM    445  N   LYS A  33      20.950  13.401  -1.992  1.00  2.72           N  
ATOM    446  CA  LYS A  33      21.905  13.493  -3.090  1.00  2.72           C  
ATOM    447  C   LYS A  33      22.044  14.913  -3.604  1.00  2.72           C  
ATOM    448  O   LYS A  33      21.113  15.712  -3.532  1.00  2.72           O  
ATOM    449  CB  LYS A  33      21.483  12.569  -4.238  1.00  2.72           C  
ATOM    450  CG  LYS A  33      21.401  11.081  -3.892  1.00  2.72           C  
ATOM    451  CD  LYS A  33      22.774  10.467  -3.658  1.00  2.72           C  
ATOM    452  CE  LYS A  33      22.668   8.968  -3.397  1.00  2.72           C  
ATOM    453  NZ  LYS A  33      24.001   8.355  -3.114  1.00  2.72           N  
ATOM    454  H   LYS A  33      20.011  13.787  -2.089  1.00  2.72           H  
ATOM    455  HA  LYS A  33      22.881  13.174  -2.725  1.00  2.72           H  
ATOM    456 1HB  LYS A  33      20.502  12.866  -4.587  1.00  2.72           H  
ATOM    457 2HB  LYS A  33      22.175  12.681  -5.070  1.00  2.72           H  
ATOM    458 1HG  LYS A  33      20.800  10.942  -2.996  1.00  2.72           H  
ATOM    459 2HG  LYS A  33      20.910  10.550  -4.706  1.00  2.72           H  
ATOM    460 1HD  LYS A  33      23.405  10.636  -4.531  1.00  2.72           H  
ATOM    461 2HD  LYS A  33      23.238  10.942  -2.793  1.00  2.72           H  
ATOM    462 1HE  LYS A  33      22.009   8.806  -2.539  1.00  2.72           H  
ATOM    463 2HE  LYS A  33      22.234   8.484  -4.270  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33      23.889   7.366  -2.945  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33      24.611   8.495  -3.906  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33      24.403   8.794  -2.296  1.00  2.72           H  
ATOM    467  N   SER A  34      23.200  15.214  -4.191  1.00  3.03           N  
ATOM    468  CA  SER A  34      23.462  16.535  -4.766  1.00  3.03           C  
ATOM    469  C   SER A  34      22.526  16.891  -5.927  1.00  3.03           C  
ATOM    470  O   SER A  34      22.378  18.063  -6.280  1.00  3.03           O  
ATOM    471  CB  SER A  34      24.898  16.598  -5.239  1.00  3.03           C  
ATOM    472  OG  SER A  34      25.106  15.729  -6.318  1.00  3.03           O  
ATOM    473  H   SER A  34      23.930  14.516  -4.221  1.00  3.03           H  
ATOM    474  HA  SER A  34      23.321  17.278  -3.979  1.00  3.03           H  
ATOM    475 1HB  SER A  34      25.138  17.617  -5.538  1.00  3.03           H  
ATOM    476 2HB  SER A  34      25.564  16.332  -4.420  1.00  3.03           H  
ATOM    477  HG  SER A  34      24.519  16.036  -7.016  1.00  3.03           H  
ATOM    478  N   GLY A  35      21.904  15.873  -6.520  1.00  3.37           N  
ATOM    479  CA  GLY A  35      20.973  16.050  -7.625  1.00  3.37           C  
ATOM    480  C   GLY A  35      19.523  16.278  -7.176  1.00  3.37           C  
ATOM    481  O   GLY A  35      18.639  16.435  -8.022  1.00  3.37           O  
ATOM    482  H   GLY A  35      22.084  14.944  -6.177  1.00  3.37           H  
ATOM    483 1HA  GLY A  35      21.297  16.893  -8.234  1.00  3.37           H  
ATOM    484 2HA  GLY A  35      21.015  15.170  -8.265  1.00  3.37           H  
ATOM    485  N   VAL A  36      19.265  16.286  -5.863  1.00  3.74           N  
ATOM    486  CA  VAL A  36      17.904  16.482  -5.373  1.00  3.74           C  
ATOM    487  C   VAL A  36      17.809  17.823  -4.667  1.00  3.74           C  
ATOM    488  O   VAL A  36      18.525  18.088  -3.701  1.00  3.74           O  
ATOM    489  CB  VAL A  36      17.501  15.353  -4.413  1.00  3.74           C  
ATOM    490  CG1 VAL A  36      16.092  15.581  -3.895  1.00  3.74           C  
ATOM    491  CG2 VAL A  36      17.595  14.021  -5.133  1.00  3.74           C  
ATOM    492  H   VAL A  36      20.011  16.153  -5.181  1.00  3.74           H  
ATOM    493  HA  VAL A  36      17.217  16.483  -6.216  1.00  3.74           H  
ATOM    494  HB  VAL A  36      18.179  15.354  -3.555  1.00  3.74           H  
ATOM    495 1HG1 VAL A  36      15.830  14.777  -3.210  1.00  3.74           H  
ATOM    496 2HG1 VAL A  36      16.048  16.538  -3.374  1.00  3.74           H  
ATOM    497 3HG1 VAL A  36      15.393  15.589  -4.728  1.00  3.74           H  
ATOM    498 1HG2 VAL A  36      17.327  13.223  -4.450  1.00  3.74           H  
ATOM    499 2HG2 VAL A  36      16.916  14.021  -5.985  1.00  3.74           H  
ATOM    500 3HG2 VAL A  36      18.610  13.872  -5.481  1.00  3.74           H  
ATOM    501  N   LYS A  37      16.940  18.687  -5.174  1.00  4.13           N  
ATOM    502  CA  LYS A  37      16.828  20.033  -4.639  1.00  4.13           C  
ATOM    503  C   LYS A  37      15.504  20.263  -3.934  1.00  4.13           C  
ATOM    504  O   LYS A  37      14.497  19.636  -4.269  1.00  4.13           O  
ATOM    505  CB  LYS A  37      16.996  21.044  -5.772  1.00  4.13           C  
ATOM    506  CG  LYS A  37      18.298  20.870  -6.567  1.00  4.13           C  
ATOM    507  CD  LYS A  37      19.537  21.121  -5.718  1.00  4.13           C  
ATOM    508  CE  LYS A  37      20.800  20.964  -6.550  1.00  4.13           C  
ATOM    509  NZ  LYS A  37      22.035  21.150  -5.738  1.00  4.13           N  
ATOM    510  H   LYS A  37      16.368  18.409  -5.960  1.00  4.13           H  
ATOM    511  HA  LYS A  37      17.623  20.187  -3.909  1.00  4.13           H  
ATOM    512 1HB  LYS A  37      16.160  20.957  -6.464  1.00  4.13           H  
ATOM    513 2HB  LYS A  37      16.980  22.056  -5.364  1.00  4.13           H  
ATOM    514 1HG  LYS A  37      18.351  19.854  -6.967  1.00  4.13           H  
ATOM    515 2HG  LYS A  37      18.303  21.566  -7.404  1.00  4.13           H  
ATOM    516 1HD  LYS A  37      19.502  22.127  -5.304  1.00  4.13           H  
ATOM    517 2HD  LYS A  37      19.570  20.405  -4.893  1.00  4.13           H  
ATOM    518 1HE  LYS A  37      20.805  19.962  -6.976  1.00  4.13           H  
ATOM    519 2HE  LYS A  37      20.795  21.689  -7.362  1.00  4.13           H  
ATOM    520 1HZ  LYS A  37      22.843  21.015  -6.329  1.00  4.13           H  
ATOM    521 2HZ  LYS A  37      22.051  22.079  -5.349  1.00  4.13           H  
ATOM    522 3HZ  LYS A  37      22.046  20.469  -4.985  1.00  4.13           H  
ATOM    523  N   VAL A  38      15.513  21.191  -2.982  1.00  4.55           N  
ATOM    524  CA  VAL A  38      14.309  21.625  -2.291  1.00  4.55           C  
ATOM    525  C   VAL A  38      14.154  23.131  -2.473  1.00  4.55           C  
ATOM    526  O   VAL A  38      15.076  23.895  -2.195  1.00  4.55           O  
ATOM    527  CB  VAL A  38      14.376  21.269  -0.794  1.00  4.55           C  
ATOM    528  CG1 VAL A  38      13.124  21.769  -0.092  1.00  4.55           C  
ATOM    529  CG2 VAL A  38      14.518  19.742  -0.635  1.00  4.55           C  
ATOM    530  H   VAL A  38      16.390  21.633  -2.747  1.00  4.55           H  
ATOM    531  HA  VAL A  38      13.445  21.128  -2.730  1.00  4.55           H  
ATOM    532  HB  VAL A  38      15.230  21.770  -0.342  1.00  4.55           H  
ATOM    533 1HG1 VAL A  38      13.179  21.527   0.968  1.00  4.55           H  
ATOM    534 2HG1 VAL A  38      13.046  22.851  -0.210  1.00  4.55           H  
ATOM    535 3HG1 VAL A  38      12.246  21.295  -0.528  1.00  4.55           H  
ATOM    536 1HG2 VAL A  38      14.567  19.488   0.424  1.00  4.55           H  
ATOM    537 2HG2 VAL A  38      13.656  19.247  -1.087  1.00  4.55           H  
ATOM    538 3HG2 VAL A  38      15.427  19.400  -1.127  1.00  4.55           H  
ATOM    539  N   ALA A  39      13.003  23.552  -2.983  1.00  5.00           N  
ATOM    540  CA  ALA A  39      12.774  24.971  -3.229  1.00  5.00           C  
ATOM    541  C   ALA A  39      12.621  25.751  -1.916  1.00  5.00           C  
ATOM    542  O   ALA A  39      12.129  25.195  -0.936  1.00  5.00           O  
ATOM    543  CB  ALA A  39      11.521  25.155  -4.072  1.00  5.00           C  
ATOM    544  H   ALA A  39      12.283  22.880  -3.201  1.00  5.00           H  
ATOM    545  HA  ALA A  39      13.632  25.336  -3.778  1.00  5.00           H  
ATOM    546 1HB  ALA A  39      11.366  26.213  -4.278  1.00  5.00           H  
ATOM    547 2HB  ALA A  39      11.631  24.616  -5.012  1.00  5.00           H  
ATOM    548 3HB  ALA A  39      10.659  24.769  -3.532  1.00  5.00           H  
ATOM    549  N   PRO A  40      13.037  27.033  -1.870  1.00  5.48           N  
ATOM    550  CA  PRO A  40      12.810  27.965  -0.778  1.00  5.48           C  
ATOM    551  C   PRO A  40      11.338  28.347  -0.752  1.00  5.48           C  
ATOM    552  O   PRO A  40      10.667  28.276  -1.787  1.00  5.48           O  
ATOM    553  CB  PRO A  40      13.736  29.136  -1.139  1.00  5.48           C  
ATOM    554  CG  PRO A  40      13.887  29.074  -2.633  1.00  5.48           C  
ATOM    555  CD  PRO A  40      13.838  27.600  -2.980  1.00  5.48           C  
ATOM    556  HA  PRO A  40      13.107  27.501   0.174  1.00  5.48           H  
ATOM    557 1HB  PRO A  40      13.273  30.079  -0.825  1.00  5.48           H  
ATOM    558 2HB  PRO A  40      14.686  29.048  -0.596  1.00  5.48           H  
ATOM    559 1HG  PRO A  40      13.090  29.642  -3.102  1.00  5.48           H  
ATOM    560 2HG  PRO A  40      14.831  29.551  -2.934  1.00  5.48           H  
ATOM    561 1HD  PRO A  40      13.326  27.505  -3.944  1.00  5.48           H  
ATOM    562 2HD  PRO A  40      14.852  27.165  -2.990  1.00  5.48           H  
ATOM    563  N   THR A  41      10.831  28.755   0.408  1.00  5.93           N  
ATOM    564  CA  THR A  41       9.443  29.197   0.489  1.00  5.93           C  
ATOM    565  C   THR A  41       9.359  30.676   0.148  1.00  5.93           C  
ATOM    566  O   THR A  41      10.380  31.357   0.118  1.00  5.93           O  
ATOM    567  CB  THR A  41       8.862  28.937   1.891  1.00  5.93           C  
ATOM    568  OG1 THR A  41       9.558  29.730   2.856  1.00  5.93           O  
ATOM    569  CG2 THR A  41       9.031  27.480   2.247  1.00  5.93           C  
ATOM    570  H   THR A  41      11.415  28.803   1.257  1.00  5.93           H  
ATOM    571  HA  THR A  41       8.852  28.640  -0.239  1.00  5.93           H  
ATOM    572  HB  THR A  41       7.807  29.200   1.905  1.00  5.93           H  
ATOM    573  HG1 THR A  41      10.510  29.455   2.896  1.00  5.93           H  
ATOM    574 1HG2 THR A  41       8.625  27.298   3.242  1.00  5.93           H  
ATOM    575 2HG2 THR A  41       8.506  26.863   1.520  1.00  5.93           H  
ATOM    576 3HG2 THR A  41      10.095  27.231   2.238  1.00  5.93           H  
ATOM    577  N   LYS A  42       8.150  31.202  -0.045  1.00  6.32           N  
ATOM    578  CA  LYS A  42       8.004  32.634  -0.342  1.00  6.32           C  
ATOM    579  C   LYS A  42       8.701  33.482   0.728  1.00  6.32           C  
ATOM    580  O   LYS A  42       9.405  34.446   0.414  1.00  6.32           O  
ATOM    581  CB  LYS A  42       6.520  32.997  -0.444  1.00  6.32           C  
ATOM    582  CG  LYS A  42       6.211  34.447  -0.850  1.00  6.32           C  
ATOM    583  CD  LYS A  42       4.693  34.634  -1.038  1.00  6.32           C  
ATOM    584  CE  LYS A  42       4.330  36.003  -1.624  1.00  6.32           C  
ATOM    585  NZ  LYS A  42       4.619  37.115  -0.692  1.00  6.32           N  
ATOM    586  H   LYS A  42       7.333  30.610  -0.006  1.00  6.32           H  
ATOM    587  HA  LYS A  42       8.479  32.840  -1.298  1.00  6.32           H  
ATOM    588 1HB  LYS A  42       6.036  32.341  -1.166  1.00  6.32           H  
ATOM    589 2HB  LYS A  42       6.042  32.827   0.523  1.00  6.32           H  
ATOM    590 1HG  LYS A  42       6.563  35.133  -0.070  1.00  6.32           H  
ATOM    591 2HG  LYS A  42       6.725  34.694  -1.779  1.00  6.32           H  
ATOM    592 1HD  LYS A  42       4.315  33.857  -1.703  1.00  6.32           H  
ATOM    593 2HD  LYS A  42       4.201  34.527  -0.071  1.00  6.32           H  
ATOM    594 1HE  LYS A  42       4.898  36.158  -2.540  1.00  6.32           H  
ATOM    595 2HE  LYS A  42       3.265  36.013  -1.862  1.00  6.32           H  
ATOM    596 1HZ  LYS A  42       4.378  37.993  -1.116  1.00  6.32           H  
ATOM    597 2HZ  LYS A  42       4.104  37.003   0.159  1.00  6.32           H  
ATOM    598 3HZ  LYS A  42       5.626  37.138  -0.475  1.00  6.32           H  
ATOM    599  N   ASP A  43       8.554  33.073   1.989  1.00  6.72           N  
ATOM    600  CA  ASP A  43       9.143  33.758   3.133  1.00  6.72           C  
ATOM    601  C   ASP A  43      10.678  33.784   3.092  1.00  6.72           C  
ATOM    602  O   ASP A  43      11.300  34.626   3.743  1.00  6.72           O  
ATOM    603  CB  ASP A  43       8.688  33.101   4.438  1.00  6.72           C  
ATOM    604  CG  ASP A  43       7.209  33.360   4.772  1.00  6.72           C  
ATOM    605  OD1 ASP A  43       6.607  34.200   4.144  1.00  6.72           O  
ATOM    606  OD2 ASP A  43       6.701  32.716   5.660  1.00  6.72           O  
ATOM    607  H   ASP A  43       7.993  32.251   2.162  1.00  6.72           H  
ATOM    608  HA  ASP A  43       8.791  34.790   3.126  1.00  6.72           H  
ATOM    609 1HB  ASP A  43       8.851  32.021   4.368  1.00  6.72           H  
ATOM    610 2HB  ASP A  43       9.303  33.466   5.259  1.00  6.72           H  
ATOM    611  N   ASP A  44      11.294  32.851   2.358  1.00  7.31           N  
ATOM    612  CA  ASP A  44      12.741  32.806   2.263  1.00  7.31           C  
ATOM    613  C   ASP A  44      13.157  33.632   1.045  1.00  7.31           C  
ATOM    614  O   ASP A  44      14.129  34.380   1.082  1.00  7.31           O  
ATOM    615  CB  ASP A  44      13.226  31.365   2.056  1.00  7.31           C  
ATOM    616  CG  ASP A  44      12.887  30.382   3.190  1.00  7.31           C  
ATOM    617  OD1 ASP A  44      13.239  30.641   4.317  1.00  7.31           O  
ATOM    618  OD2 ASP A  44      12.267  29.345   2.892  1.00  7.31           O  
ATOM    619  H   ASP A  44      10.753  32.194   1.807  1.00  7.31           H  
ATOM    620  HA  ASP A  44      13.185  33.235   3.162  1.00  7.31           H  
ATOM    621 1HB  ASP A  44      12.765  30.991   1.154  1.00  7.31           H  
ATOM    622 2HB  ASP A  44      14.302  31.362   1.896  1.00  7.31           H  
ATOM    623  N   LYS A  45      12.356  33.549  -0.021  1.00  8.15           N  
ATOM    624  CA  LYS A  45      12.654  34.244  -1.274  1.00  8.15           C  
ATOM    625  C   LYS A  45      12.672  35.757  -1.072  1.00  8.15           C  
ATOM    626  O   LYS A  45      13.476  36.469  -1.678  1.00  8.15           O  
ATOM    627  CB  LYS A  45      11.620  33.872  -2.344  1.00  8.15           C  
ATOM    628  CG  LYS A  45      11.717  32.427  -2.869  1.00  8.15           C  
ATOM    629  CD  LYS A  45      10.626  32.139  -3.904  1.00  8.15           C  
ATOM    630  CE  LYS A  45      10.692  30.701  -4.411  1.00  8.15           C  
ATOM    631  NZ  LYS A  45       9.617  30.407  -5.404  1.00  8.15           N  
ATOM    632  H   LYS A  45      11.543  32.937   0.025  1.00  8.15           H  
ATOM    633  HA  LYS A  45      13.641  33.937  -1.615  1.00  8.15           H  
ATOM    634 1HB  LYS A  45      10.621  34.011  -1.935  1.00  8.15           H  
ATOM    635 2HB  LYS A  45      11.718  34.549  -3.192  1.00  8.15           H  
ATOM    636 1HG  LYS A  45      12.694  32.267  -3.323  1.00  8.15           H  
ATOM    637 2HG  LYS A  45      11.608  31.731  -2.039  1.00  8.15           H  
ATOM    638 1HD  LYS A  45       9.650  32.303  -3.449  1.00  8.15           H  
ATOM    639 2HD  LYS A  45      10.734  32.819  -4.747  1.00  8.15           H  
ATOM    640 1HE  LYS A  45      11.659  30.529  -4.877  1.00  8.15           H  
ATOM    641 2HE  LYS A  45      10.583  30.027  -3.568  1.00  8.15           H  
ATOM    642 1HZ  LYS A  45       9.697  29.446  -5.706  1.00  8.15           H  
ATOM    643 2HZ  LYS A  45       8.713  30.550  -4.976  1.00  8.15           H  
ATOM    644 3HZ  LYS A  45       9.713  31.020  -6.200  1.00  8.15           H  
ATOM    645  N   GLU A  46      11.805  36.235  -0.183  1.00  9.13           N  
ATOM    646  CA  GLU A  46      11.685  37.654   0.131  1.00  9.13           C  
ATOM    647  C   GLU A  46      12.647  38.134   1.215  1.00  9.13           C  
ATOM    648  O   GLU A  46      12.564  39.289   1.628  1.00  9.13           O  
ATOM    649  CB  GLU A  46      10.261  37.999   0.576  1.00  9.13           C  
ATOM    650  CG  GLU A  46       9.191  37.853  -0.492  1.00  9.13           C  
ATOM    651  CD  GLU A  46       7.819  38.256   0.005  1.00  9.13           C  
ATOM    652  OE1 GLU A  46       7.703  38.627   1.145  1.00  9.13           O  
ATOM    653  OE2 GLU A  46       6.872  38.183  -0.760  1.00  9.13           O  
ATOM    654  H   GLU A  46      11.154  35.579   0.254  1.00  9.13           H  
ATOM    655  HA  GLU A  46      11.906  38.217  -0.775  1.00  9.13           H  
ATOM    656 1HB  GLU A  46       9.983  37.346   1.405  1.00  9.13           H  
ATOM    657 2HB  GLU A  46      10.231  39.025   0.941  1.00  9.13           H  
ATOM    658 1HG  GLU A  46       9.459  38.469  -1.348  1.00  9.13           H  
ATOM    659 2HG  GLU A  46       9.164  36.812  -0.819  1.00  9.13           H  
ATOM    660  N   ASP A  47      13.519  37.259   1.730  1.00 10.01           N  
ATOM    661  CA  ASP A  47      14.430  37.653   2.799  1.00 10.01           C  
ATOM    662  C   ASP A  47      15.358  38.781   2.325  1.00 10.01           C  
ATOM    663  O   ASP A  47      16.177  38.562   1.425  1.00 10.01           O  
ATOM    664  CB  ASP A  47      15.249  36.444   3.282  1.00 10.01           C  
ATOM    665  CG  ASP A  47      16.189  36.723   4.508  1.00 10.01           C  
ATOM    666  OD1 ASP A  47      16.664  37.843   4.683  1.00 10.01           O  
ATOM    667  OD2 ASP A  47      16.411  35.797   5.260  1.00 10.01           O  
ATOM    668  H   ASP A  47      13.572  36.306   1.370  1.00 10.01           H  
ATOM    669  HA  ASP A  47      13.826  37.954   3.642  1.00 10.01           H  
ATOM    670 1HB  ASP A  47      14.560  35.633   3.553  1.00 10.01           H  
ATOM    671 2HB  ASP A  47      15.850  36.074   2.456  1.00 10.01           H  
ATOM    672  N   PRO A  48      15.295  39.990   2.932  1.00 10.51           N  
ATOM    673  CA  PRO A  48      16.086  41.153   2.585  1.00 10.51           C  
ATOM    674  C   PRO A  48      17.574  40.854   2.473  1.00 10.51           C  
ATOM    675  O   PRO A  48      18.266  41.468   1.665  1.00 10.51           O  
ATOM    676  CB  PRO A  48      15.824  42.094   3.767  1.00 10.51           C  
ATOM    677  CG  PRO A  48      14.445  41.738   4.228  1.00 10.51           C  
ATOM    678  CD  PRO A  48      14.366  40.235   4.070  1.00 10.51           C  
ATOM    679  HA  PRO A  48      15.696  41.585   1.660  1.00 10.51           H  
ATOM    680 1HB  PRO A  48      16.592  41.941   4.545  1.00 10.51           H  
ATOM    681 2HB  PRO A  48      15.907  43.138   3.436  1.00 10.51           H  
ATOM    682 1HG  PRO A  48      14.292  42.064   5.265  1.00 10.51           H  
ATOM    683 2HG  PRO A  48      13.693  42.259   3.614  1.00 10.51           H  
ATOM    684 1HD  PRO A  48      14.717  39.716   4.979  1.00 10.51           H  
ATOM    685 2HD  PRO A  48      13.328  40.004   3.815  1.00 10.51           H  
ATOM    686  N   GLU A  49      18.084  39.898   3.248  1.00 10.45           N  
ATOM    687  CA  GLU A  49      19.519  39.637   3.188  1.00 10.45           C  
ATOM    688  C   GLU A  49      19.931  39.038   1.855  1.00 10.45           C  
ATOM    689  O   GLU A  49      21.072  39.204   1.413  1.00 10.45           O  
ATOM    690  CB  GLU A  49      19.970  38.773   4.359  1.00 10.45           C  
ATOM    691  CG  GLU A  49      19.860  39.509   5.706  1.00 10.45           C  
ATOM    692  CD  GLU A  49      20.694  40.787   5.758  1.00 10.45           C  
ATOM    693  OE1 GLU A  49      21.860  40.733   5.458  1.00 10.45           O  
ATOM    694  OE2 GLU A  49      20.145  41.827   6.085  1.00 10.45           O  
ATOM    695  H   GLU A  49      17.496  39.328   3.872  1.00 10.45           H  
ATOM    696  HA  GLU A  49      20.035  40.587   3.287  1.00 10.45           H  
ATOM    697 1HB  GLU A  49      19.354  37.876   4.405  1.00 10.45           H  
ATOM    698 2HB  GLU A  49      21.004  38.465   4.212  1.00 10.45           H  
ATOM    699 1HG  GLU A  49      18.809  39.760   5.871  1.00 10.45           H  
ATOM    700 2HG  GLU A  49      20.173  38.835   6.503  1.00 10.45           H  
ATOM    701  N   LEU A  50      19.022  38.320   1.216  1.00  9.90           N  
ATOM    702  CA  LEU A  50      19.316  37.711  -0.060  1.00  9.90           C  
ATOM    703  C   LEU A  50      19.072  38.761  -1.134  1.00  9.90           C  
ATOM    704  O   LEU A  50      19.822  38.883  -2.101  1.00  9.90           O  
ATOM    705  CB  LEU A  50      18.411  36.504  -0.289  1.00  9.90           C  
ATOM    706  CG  LEU A  50      18.550  35.383   0.739  1.00  9.90           C  
ATOM    707  CD1 LEU A  50      17.517  34.310   0.443  1.00  9.90           C  
ATOM    708  CD2 LEU A  50      19.958  34.833   0.702  1.00  9.90           C  
ATOM    709  H   LEU A  50      18.080  38.238   1.604  1.00  9.90           H  
ATOM    710  HA  LEU A  50      20.362  37.408  -0.084  1.00  9.90           H  
ATOM    711 1HB  LEU A  50      17.372  36.845  -0.267  1.00  9.90           H  
ATOM    712 2HB  LEU A  50      18.616  36.091  -1.273  1.00  9.90           H  
ATOM    713  HG  LEU A  50      18.343  35.781   1.738  1.00  9.90           H  
ATOM    714 1HD1 LEU A  50      17.592  33.515   1.184  1.00  9.90           H  
ATOM    715 2HD1 LEU A  50      16.524  34.750   0.484  1.00  9.90           H  
ATOM    716 3HD1 LEU A  50      17.691  33.901  -0.549  1.00  9.90           H  
ATOM    717 1HD2 LEU A  50      20.056  34.039   1.442  1.00  9.90           H  
ATOM    718 2HD2 LEU A  50      20.167  34.434  -0.290  1.00  9.90           H  
ATOM    719 3HD2 LEU A  50      20.666  35.633   0.930  1.00  9.90           H  
ATOM    720  N   MET A  51      18.043  39.589  -0.905  1.00  9.19           N  
ATOM    721  CA  MET A  51      17.679  40.636  -1.863  1.00  9.19           C  
ATOM    722  C   MET A  51      18.840  41.610  -2.051  1.00  9.19           C  
ATOM    723  O   MET A  51      19.133  42.035  -3.161  1.00  9.19           O  
ATOM    724  CB  MET A  51      16.435  41.374  -1.386  1.00  9.19           C  
ATOM    725  CG  MET A  51      15.158  40.534  -1.410  1.00  9.19           C  
ATOM    726  SD  MET A  51      13.754  41.386  -0.685  1.00  9.19           S  
ATOM    727  CE  MET A  51      13.455  42.649  -1.915  1.00  9.19           C  
ATOM    728  H   MET A  51      17.474  39.442  -0.067  1.00  9.19           H  
ATOM    729  HA  MET A  51      17.469  40.172  -2.826  1.00  9.19           H  
ATOM    730 1HB  MET A  51      16.596  41.740  -0.386  1.00  9.19           H  
ATOM    731 2HB  MET A  51      16.269  42.239  -2.026  1.00  9.19           H  
ATOM    732 1HG  MET A  51      14.909  40.269  -2.436  1.00  9.19           H  
ATOM    733 2HG  MET A  51      15.322  39.609  -0.849  1.00  9.19           H  
ATOM    734 1HE  MET A  51      12.610  43.263  -1.605  1.00  9.19           H  
ATOM    735 2HE  MET A  51      14.342  43.276  -2.020  1.00  9.19           H  
ATOM    736 3HE  MET A  51      13.228  42.177  -2.873  1.00  9.19           H  
ATOM    737  N   LYS A  52      19.561  41.881  -0.962  1.00  8.77           N  
ATOM    738  CA  LYS A  52      20.736  42.758  -0.939  1.00  8.77           C  
ATOM    739  C   LYS A  52      21.889  42.299  -1.826  1.00  8.77           C  
ATOM    740  O   LYS A  52      22.798  43.083  -2.080  1.00  8.77           O  
ATOM    741  CB  LYS A  52      21.267  42.931   0.488  1.00  8.77           C  
ATOM    742  CG  LYS A  52      20.415  43.803   1.417  1.00  8.77           C  
ATOM    743  CD  LYS A  52      20.982  43.791   2.843  1.00  8.77           C  
ATOM    744  CE  LYS A  52      20.150  44.627   3.799  1.00  8.77           C  
ATOM    745  NZ  LYS A  52      20.655  44.523   5.206  1.00  8.77           N  
ATOM    746  H   LYS A  52      19.238  41.501  -0.071  1.00  8.77           H  
ATOM    747  HA  LYS A  52      20.422  43.738  -1.297  1.00  8.77           H  
ATOM    748 1HB  LYS A  52      21.351  41.945   0.955  1.00  8.77           H  
ATOM    749 2HB  LYS A  52      22.268  43.356   0.447  1.00  8.77           H  
ATOM    750 1HG  LYS A  52      20.445  44.828   1.050  1.00  8.77           H  
ATOM    751 2HG  LYS A  52      19.393  43.494   1.420  1.00  8.77           H  
ATOM    752 1HD  LYS A  52      21.007  42.762   3.215  1.00  8.77           H  
ATOM    753 2HD  LYS A  52      21.997  44.174   2.834  1.00  8.77           H  
ATOM    754 1HE  LYS A  52      20.191  45.668   3.486  1.00  8.77           H  
ATOM    755 2HE  LYS A  52      19.113  44.286   3.768  1.00  8.77           H  
ATOM    756 1HZ  LYS A  52      20.088  45.085   5.814  1.00  8.77           H  
ATOM    757 2HZ  LYS A  52      20.598  43.529   5.514  1.00  8.77           H  
ATOM    758 3HZ  LYS A  52      21.610  44.833   5.253  1.00  8.77           H  
ATOM    759  N   CYS A  53      21.883  41.036  -2.268  1.00  8.83           N  
ATOM    760  CA  CYS A  53      22.950  40.442  -3.074  1.00  8.83           C  
ATOM    761  C   CYS A  53      24.324  41.065  -2.784  1.00  8.83           C  
ATOM    762  O   CYS A  53      25.013  41.489  -3.706  1.00  8.83           O  
ATOM    763  CB  CYS A  53      22.652  40.677  -4.550  1.00  8.83           C  
ATOM    764  SG  CYS A  53      21.044  40.054  -5.085  1.00  8.83           S  
ATOM    765  H   CYS A  53      21.082  40.441  -2.058  1.00  8.83           H  
ATOM    766  HA  CYS A  53      22.968  39.367  -2.894  1.00  8.83           H  
ATOM    767 1HB  CYS A  53      22.703  41.740  -4.769  1.00  8.83           H  
ATOM    768 2HB  CYS A  53      23.414  40.189  -5.154  1.00  8.83           H  
ATOM    769  HG  CYS A  53      20.304  40.778  -4.212  1.00  8.83           H  
ATOM    770  N   PRO A  54      24.835  40.916  -1.546  1.00  9.38           N  
ATOM    771  CA  PRO A  54      25.769  41.768  -0.788  1.00  9.38           C  
ATOM    772  C   PRO A  54      27.087  42.269  -1.411  1.00  9.38           C  
ATOM    773  O   PRO A  54      27.829  42.967  -0.723  1.00  9.38           O  
ATOM    774  CB  PRO A  54      26.130  40.865   0.400  1.00  9.38           C  
ATOM    775  CG  PRO A  54      24.962  39.946   0.572  1.00  9.38           C  
ATOM    776  CD  PRO A  54      24.474  39.670  -0.810  1.00  9.38           C  
ATOM    777  HA  PRO A  54      25.195  42.634  -0.428  1.00  9.38           H  
ATOM    778 1HB  PRO A  54      27.067  40.330   0.183  1.00  9.38           H  
ATOM    779 2HB  PRO A  54      26.318  41.485   1.288  1.00  9.38           H  
ATOM    780 1HG  PRO A  54      25.271  39.032   1.099  1.00  9.38           H  
ATOM    781 2HG  PRO A  54      24.188  40.422   1.199  1.00  9.38           H  
ATOM    782 1HD  PRO A  54      24.992  38.802  -1.244  1.00  9.38           H  
ATOM    783 2HD  PRO A  54      23.395  39.513  -0.733  1.00  9.38           H  
ATOM    784  N   VAL A  55      27.447  41.856  -2.624  1.00 10.24           N  
ATOM    785  CA  VAL A  55      28.724  42.309  -3.177  1.00 10.24           C  
ATOM    786  C   VAL A  55      28.628  43.442  -4.234  1.00 10.24           C  
ATOM    787  O   VAL A  55      29.090  44.544  -3.940  1.00 10.24           O  
ATOM    788  CB  VAL A  55      29.571  41.096  -3.634  1.00 10.24           C  
ATOM    789  CG1 VAL A  55      30.872  41.576  -4.267  1.00 10.24           C  
ATOM    790  CG2 VAL A  55      29.862  40.234  -2.421  1.00 10.24           C  
ATOM    791  H   VAL A  55      26.795  41.327  -3.181  1.00 10.24           H  
ATOM    792  HA  VAL A  55      29.295  42.727  -2.349  1.00 10.24           H  
ATOM    793  HB  VAL A  55      29.036  40.497  -4.334  1.00 10.24           H  
ATOM    794 1HG1 VAL A  55      31.469  40.718  -4.566  1.00 10.24           H  
ATOM    795 2HG1 VAL A  55      30.659  42.188  -5.141  1.00 10.24           H  
ATOM    796 3HG1 VAL A  55      31.429  42.168  -3.541  1.00 10.24           H  
ATOM    797 1HG2 VAL A  55      30.457  39.374  -2.723  1.00 10.24           H  
ATOM    798 2HG2 VAL A  55      30.413  40.817  -1.682  1.00 10.24           H  
ATOM    799 3HG2 VAL A  55      28.924  39.889  -1.985  1.00 10.24           H  
ATOM    800  N   PRO A  56      28.092  43.262  -5.462  1.00 10.92           N  
ATOM    801  CA  PRO A  56      27.962  44.356  -6.406  1.00 10.92           C  
ATOM    802  C   PRO A  56      26.916  45.362  -5.938  1.00 10.92           C  
ATOM    803  O   PRO A  56      25.859  44.988  -5.443  1.00 10.92           O  
ATOM    804  CB  PRO A  56      27.511  43.641  -7.687  1.00 10.92           C  
ATOM    805  CG  PRO A  56      26.853  42.356  -7.203  1.00 10.92           C  
ATOM    806  CD  PRO A  56      27.620  41.962  -5.968  1.00 10.92           C  
ATOM    807  HA  PRO A  56      28.935  44.840  -6.541  1.00 10.92           H  
ATOM    808 1HB  PRO A  56      26.821  44.288  -8.251  1.00 10.92           H  
ATOM    809 2HB  PRO A  56      28.380  43.458  -8.336  1.00 10.92           H  
ATOM    810 1HG  PRO A  56      25.799  42.523  -6.986  1.00 10.92           H  
ATOM    811 2HG  PRO A  56      26.896  41.591  -7.989  1.00 10.92           H  
ATOM    812 1HD  PRO A  56      26.958  41.461  -5.264  1.00 10.92           H  
ATOM    813 2HD  PRO A  56      28.463  41.337  -6.282  1.00 10.92           H  
ATOM    814  N   GLY A  57      27.142  46.646  -6.233  1.00 11.03           N  
ATOM    815  CA  GLY A  57      26.189  47.713  -5.876  1.00 11.03           C  
ATOM    816  C   GLY A  57      25.025  47.803  -6.858  1.00 11.03           C  
ATOM    817  O   GLY A  57      24.799  48.836  -7.485  1.00 11.03           O  
ATOM    818  H   GLY A  57      28.013  46.903  -6.670  1.00 11.03           H  
ATOM    819 1HA  GLY A  57      25.804  47.534  -4.872  1.00 11.03           H  
ATOM    820 2HA  GLY A  57      26.714  48.666  -5.846  1.00 11.03           H  
ATOM    821  N   CYS A  58      24.320  46.694  -7.009  1.00 10.52           N  
ATOM    822  CA  CYS A  58      23.239  46.557  -7.974  1.00 10.52           C  
ATOM    823  C   CYS A  58      21.838  46.562  -7.375  1.00 10.52           C  
ATOM    824  O   CYS A  58      20.849  46.620  -8.106  1.00 10.52           O  
ATOM    825  CB  CYS A  58      23.429  45.242  -8.718  1.00 10.52           C  
ATOM    826  SG  CYS A  58      23.245  43.794  -7.642  1.00 10.52           S  
ATOM    827  H   CYS A  58      24.591  45.906  -6.426  1.00 10.52           H  
ATOM    828  HA  CYS A  58      23.312  47.382  -8.684  1.00 10.52           H  
ATOM    829 1HB  CYS A  58      22.702  45.166  -9.524  1.00 10.52           H  
ATOM    830 2HB  CYS A  58      24.424  45.212  -9.159  1.00 10.52           H  
ATOM    831  HG  CYS A  58      24.146  44.183  -6.719  1.00 10.52           H  
ATOM    832  N   VAL A  59      21.746  46.455  -6.059  1.00  9.63           N  
ATOM    833  CA  VAL A  59      20.450  46.356  -5.403  1.00  9.63           C  
ATOM    834  C   VAL A  59      20.499  46.897  -3.976  1.00  9.63           C  
ATOM    835  O   VAL A  59      21.515  46.780  -3.294  1.00  9.63           O  
ATOM    836  CB  VAL A  59      20.005  44.885  -5.435  1.00  9.63           C  
ATOM    837  CG1 VAL A  59      20.964  44.085  -4.635  1.00  9.63           C  
ATOM    838  CG2 VAL A  59      18.581  44.710  -4.905  1.00  9.63           C  
ATOM    839  H   VAL A  59      22.589  46.428  -5.505  1.00  9.63           H  
ATOM    840  HA  VAL A  59      19.731  46.948  -5.971  1.00  9.63           H  
ATOM    841  HB  VAL A  59      20.050  44.531  -6.464  1.00  9.63           H  
ATOM    842 1HG1 VAL A  59      20.684  43.051  -4.682  1.00  9.63           H  
ATOM    843 2HG1 VAL A  59      21.966  44.202  -5.022  1.00  9.63           H  
ATOM    844 3HG1 VAL A  59      20.936  44.429  -3.608  1.00  9.63           H  
ATOM    845 1HG2 VAL A  59      18.309  43.657  -4.963  1.00  9.63           H  
ATOM    846 2HG2 VAL A  59      18.522  45.028  -3.872  1.00  9.63           H  
ATOM    847 3HG2 VAL A  59      17.893  45.296  -5.512  1.00  9.63           H  
ATOM    848  N   GLY A  60      19.393  47.470  -3.516  1.00  8.67           N  
ATOM    849  CA  GLY A  60      19.309  47.966  -2.149  1.00  8.67           C  
ATOM    850  C   GLY A  60      18.148  48.937  -1.987  1.00  8.67           C  
ATOM    851  O   GLY A  60      17.377  49.155  -2.921  1.00  8.67           O  
ATOM    852  H   GLY A  60      18.591  47.554  -4.125  1.00  8.67           H  
ATOM    853 1HA  GLY A  60      19.184  47.124  -1.466  1.00  8.67           H  
ATOM    854 2HA  GLY A  60      20.242  48.459  -1.882  1.00  8.67           H  
TER     855
ENDMDL

REMARK ID 641831 MODEL 3 line_15_sample3
PFRMAT TS
TARGET line_15_sample3
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       2.777   2.977  -3.750  1.00  3.04           N  
ATOM      2  CA  ASP A   1       2.452   3.275  -2.364  1.00  3.04           C  
ATOM      3  C   ASP A   1       3.403   4.336  -1.819  1.00  3.04           C  
ATOM      4  O   ASP A   1       4.393   4.690  -2.463  1.00  3.04           O  
ATOM      5  CB  ASP A   1       2.533   2.002  -1.516  1.00  3.04           C  
ATOM      6  CG  ASP A   1       1.656   2.015  -0.214  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       1.275   3.074   0.235  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       1.449   0.949   0.346  1.00  3.04           O  
ATOM      9 1H   ASP A   1       1.937   2.710  -4.243  1.00  3.04           H  
ATOM     10 2H   ASP A   1       3.177   3.798  -4.183  1.00  3.04           H  
ATOM     11 3H   ASP A   1       3.444   2.219  -3.786  1.00  3.04           H  
ATOM     12  HA  ASP A   1       1.434   3.668  -2.318  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       2.238   1.148  -2.124  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       3.570   1.851  -1.239  1.00  3.04           H  
ATOM     15  N   LEU A   2       3.078   4.855  -0.646  1.00  2.92           N  
ATOM     16  CA  LEU A   2       3.872   5.901  -0.005  1.00  2.92           C  
ATOM     17  C   LEU A   2       4.586   5.381   1.252  1.00  2.92           C  
ATOM     18  O   LEU A   2       4.014   5.357   2.340  1.00  2.92           O  
ATOM     19  CB  LEU A   2       2.935   7.069   0.328  1.00  2.92           C  
ATOM     20  CG  LEU A   2       2.173   7.640  -0.907  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       1.151   8.675  -0.468  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       3.180   8.249  -1.868  1.00  2.92           C  
ATOM     23  H   LEU A   2       2.253   4.479  -0.176  1.00  2.92           H  
ATOM     24  HA  LEU A   2       4.628   6.245  -0.706  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       2.197   6.738   1.056  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       3.516   7.881   0.768  1.00  2.92           H  
ATOM     27  HG  LEU A   2       1.637   6.834  -1.403  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       0.618   9.057  -1.336  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       0.441   8.217   0.220  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       1.652   9.485   0.026  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       2.660   8.640  -2.743  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       3.711   9.058  -1.371  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       3.894   7.486  -2.181  1.00  2.92           H  
ATOM     34  N   LYS A   3       5.842   4.959   1.083  1.00  2.82           N  
ATOM     35  CA  LYS A   3       6.630   4.340   2.162  1.00  2.82           C  
ATOM     36  C   LYS A   3       7.743   5.269   2.623  1.00  2.82           C  
ATOM     37  O   LYS A   3       8.159   6.149   1.868  1.00  2.82           O  
ATOM     38  CB  LYS A   3       7.238   3.021   1.686  1.00  2.82           C  
ATOM     39  CG  LYS A   3       6.233   1.998   1.152  1.00  2.82           C  
ATOM     40  CD  LYS A   3       5.237   1.522   2.219  1.00  2.82           C  
ATOM     41  CE  LYS A   3       4.319   0.443   1.637  1.00  2.82           C  
ATOM     42  NZ  LYS A   3       3.186   0.073   2.540  1.00  2.82           N  
ATOM     43  H   LYS A   3       6.250   5.032   0.160  1.00  2.82           H  
ATOM     44  HA  LYS A   3       5.977   4.144   3.016  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       7.959   3.225   0.894  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       7.779   2.563   2.500  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       5.668   2.450   0.336  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       6.769   1.135   0.761  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       5.769   1.118   3.078  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       4.622   2.363   2.560  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       3.928   0.818   0.731  1.00  2.82           H  
ATOM     52 2HE  LYS A   3       4.898  -0.451   1.421  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3       2.604  -0.613   2.073  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3       3.535  -0.317   3.402  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3       2.627   0.904   2.738  1.00  2.82           H  
ATOM     56  N   CYS A   4       8.241   5.074   3.849  1.00  2.76           N  
ATOM     57  CA  CYS A   4       9.356   5.865   4.355  1.00  2.76           C  
ATOM     58  C   CYS A   4      10.719   5.373   3.840  1.00  2.76           C  
ATOM     59  O   CYS A   4      11.076   4.218   4.067  1.00  2.76           O  
ATOM     60  CB  CYS A   4       9.403   5.832   5.881  1.00  2.76           C  
ATOM     61  SG  CYS A   4      10.896   6.625   6.554  1.00  2.76           S  
ATOM     62  H   CYS A   4       7.828   4.353   4.437  1.00  2.76           H  
ATOM     63  HA  CYS A   4       9.187   6.892   4.059  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       8.530   6.355   6.284  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       9.352   4.803   6.230  1.00  2.76           H  
ATOM     66  N   PRO A   5      11.502   6.218   3.111  1.00  2.73           N  
ATOM     67  CA  PRO A   5      12.828   5.939   2.569  1.00  2.73           C  
ATOM     68  C   PRO A   5      13.989   6.143   3.557  1.00  2.73           C  
ATOM     69  O   PRO A   5      15.126   5.785   3.261  1.00  2.73           O  
ATOM     70  CB  PRO A   5      12.931   6.971   1.449  1.00  2.73           C  
ATOM     71  CG  PRO A   5      12.163   8.154   1.977  1.00  2.73           C  
ATOM     72  CD  PRO A   5      11.026   7.564   2.771  1.00  2.73           C  
ATOM     73  HA  PRO A   5      12.841   4.915   2.166  1.00  2.73           H  
ATOM     74 1HB  PRO A   5      13.988   7.199   1.253  1.00  2.73           H  
ATOM     75 2HB  PRO A   5      12.509   6.564   0.518  1.00  2.73           H  
ATOM     76 1HG  PRO A   5      12.821   8.784   2.597  1.00  2.73           H  
ATOM     77 2HG  PRO A   5      11.808   8.789   1.149  1.00  2.73           H  
ATOM     78 1HD  PRO A   5      10.912   8.137   3.676  1.00  2.73           H  
ATOM     79 2HD  PRO A   5      10.124   7.539   2.151  1.00  2.73           H  
ATOM     80  N   THR A   6      13.713   6.771   4.697  1.00  2.72           N  
ATOM     81  CA  THR A   6      14.769   7.124   5.643  1.00  2.72           C  
ATOM     82  C   THR A   6      15.309   5.877   6.366  1.00  2.72           C  
ATOM     83  O   THR A   6      14.523   5.037   6.794  1.00  2.72           O  
ATOM     84  CB  THR A   6      14.292   8.211   6.660  1.00  2.72           C  
ATOM     85  OG1 THR A   6      13.977   9.444   5.962  1.00  2.72           O  
ATOM     86  CG2 THR A   6      15.359   8.504   7.693  1.00  2.72           C  
ATOM     87  H   THR A   6      12.762   7.025   4.914  1.00  2.72           H  
ATOM     88  HA  THR A   6      15.554   7.595   5.070  1.00  2.72           H  
ATOM     89  HB  THR A   6      13.417   7.866   7.183  1.00  2.72           H  
ATOM     90  HG1 THR A   6      13.014   9.570   5.837  1.00  2.72           H  
ATOM     91 1HG2 THR A   6      15.006   9.251   8.379  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      15.596   7.604   8.238  1.00  2.72           H  
ATOM     93 3HG2 THR A   6      16.245   8.877   7.205  1.00  2.72           H  
ATOM     94  N   PRO A   7      16.639   5.686   6.488  1.00  2.71           N  
ATOM     95  CA  PRO A   7      17.229   4.582   7.207  1.00  2.71           C  
ATOM     96  C   PRO A   7      16.631   4.511   8.594  1.00  2.71           C  
ATOM     97  O   PRO A   7      16.392   5.529   9.229  1.00  2.71           O  
ATOM     98  CB  PRO A   7      18.713   4.955   7.227  1.00  2.71           C  
ATOM     99  CG  PRO A   7      18.901   5.762   5.958  1.00  2.71           C  
ATOM    100  CD  PRO A   7      17.630   6.560   5.804  1.00  2.71           C  
ATOM    101  HA  PRO A   7      17.052   3.647   6.653  1.00  2.71           H  
ATOM    102 1HB  PRO A   7      18.946   5.523   8.144  1.00  2.71           H  
ATOM    103 2HB  PRO A   7      19.330   4.048   7.245  1.00  2.71           H  
ATOM    104 1HG  PRO A   7      19.793   6.401   6.043  1.00  2.71           H  
ATOM    105 2HG  PRO A   7      19.075   5.090   5.102  1.00  2.71           H  
ATOM    106 1HD  PRO A   7      17.734   7.524   6.291  1.00  2.71           H  
ATOM    107 2HD  PRO A   7      17.421   6.637   4.725  1.00  2.71           H  
ATOM    108  N   GLY A   8      16.369   3.305   9.053  1.00  2.68           N  
ATOM    109  CA  GLY A   8      15.734   3.098  10.343  1.00  2.68           C  
ATOM    110  C   GLY A   8      14.240   2.835  10.151  1.00  2.68           C  
ATOM    111  O   GLY A   8      13.578   2.292  11.045  1.00  2.68           O  
ATOM    112  H   GLY A   8      16.591   2.499   8.489  1.00  2.68           H  
ATOM    113 1HA  GLY A   8      16.195   2.250  10.848  1.00  2.68           H  
ATOM    114 2HA  GLY A   8      15.879   3.973  10.973  1.00  2.68           H  
ATOM    115  N   CYS A   9      13.722   3.167   8.962  1.00  2.60           N  
ATOM    116  CA  CYS A   9      12.331   2.901   8.656  1.00  2.60           C  
ATOM    117  C   CYS A   9      12.145   1.484   8.148  1.00  2.60           C  
ATOM    118  O   CYS A   9      13.041   0.886   7.552  1.00  2.60           O  
ATOM    119  CB  CYS A   9      11.756   3.862   7.619  1.00  2.60           C  
ATOM    120  SG  CYS A   9      11.579   5.566   8.176  1.00  2.60           S  
ATOM    121  H   CYS A   9      14.284   3.653   8.261  1.00  2.60           H  
ATOM    122  HA  CYS A   9      11.755   3.023   9.563  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      12.372   3.855   6.720  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      10.781   3.503   7.336  1.00  2.60           H  
ATOM    125  N   ASP A  10      10.950   0.969   8.384  1.00  2.49           N  
ATOM    126  CA  ASP A  10      10.479  -0.333   7.931  1.00  2.49           C  
ATOM    127  C   ASP A  10       9.525  -0.173   6.748  1.00  2.49           C  
ATOM    128  O   ASP A  10       8.693  -1.038   6.454  1.00  2.49           O  
ATOM    129  CB  ASP A  10       9.802  -1.046   9.102  1.00  2.49           C  
ATOM    130  CG  ASP A  10       8.609  -0.250   9.662  1.00  2.49           C  
ATOM    131  OD1 ASP A  10       8.404   0.877   9.217  1.00  2.49           O  
ATOM    132  OD2 ASP A  10       7.948  -0.739  10.552  1.00  2.49           O  
ATOM    133  H   ASP A  10      10.299   1.532   8.908  1.00  2.49           H  
ATOM    134  HA  ASP A  10      11.339  -0.923   7.606  1.00  2.49           H  
ATOM    135 1HB  ASP A  10       9.450  -2.024   8.776  1.00  2.49           H  
ATOM    136 2HB  ASP A  10      10.528  -1.202   9.902  1.00  2.49           H  
ATOM    137  N   GLY A  11       9.582   0.994   6.124  1.00  2.37           N  
ATOM    138  CA  GLY A  11       8.730   1.370   5.007  1.00  2.37           C  
ATOM    139  C   GLY A  11       7.359   1.788   5.531  1.00  2.37           C  
ATOM    140  O   GLY A  11       6.972   2.954   5.412  1.00  2.37           O  
ATOM    141  H   GLY A  11      10.280   1.652   6.434  1.00  2.37           H  
ATOM    142 1HA  GLY A  11       9.193   2.192   4.459  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       8.628   0.530   4.320  1.00  2.37           H  
ATOM    144  N   SER A  12       6.642   0.802   6.093  1.00  2.29           N  
ATOM    145  CA  SER A  12       5.327   0.945   6.726  1.00  2.29           C  
ATOM    146  C   SER A  12       4.427   1.999   6.074  1.00  2.29           C  
ATOM    147  O   SER A  12       3.731   1.700   5.098  1.00  2.29           O  
ATOM    148  CB  SER A  12       5.453   1.141   8.232  1.00  2.29           C  
ATOM    149  OG  SER A  12       6.104   2.313   8.539  1.00  2.29           O  
ATOM    150  H   SER A  12       7.101  -0.107   6.127  1.00  2.29           H  
ATOM    151  HA  SER A  12       4.820  -0.012   6.610  1.00  2.29           H  
ATOM    152 1HB  SER A  12       4.454   1.166   8.661  1.00  2.29           H  
ATOM    153 2HB  SER A  12       5.973   0.299   8.679  1.00  2.29           H  
ATOM    154  HG  SER A  12       6.998   2.004   8.846  1.00  2.29           H  
ATOM    155  N   GLY A  13       4.378   3.189   6.677  1.00  2.28           N  
ATOM    156  CA  GLY A  13       3.528   4.282   6.212  1.00  2.28           C  
ATOM    157  C   GLY A  13       3.732   5.550   7.037  1.00  2.28           C  
ATOM    158  O   GLY A  13       4.712   5.677   7.768  1.00  2.28           O  
ATOM    159  H   GLY A  13       5.009   3.316   7.461  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       3.757   4.489   5.165  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       2.486   3.976   6.258  1.00  2.28           H  
ATOM    162  N   HIS A  14       2.806   6.499   6.912  1.00  2.36           N  
ATOM    163  CA  HIS A  14       2.953   7.792   7.586  1.00  2.36           C  
ATOM    164  C   HIS A  14       1.799   8.181   8.502  1.00  2.36           C  
ATOM    165  O   HIS A  14       0.710   7.603   8.453  1.00  2.36           O  
ATOM    166  CB  HIS A  14       3.210   8.901   6.576  1.00  2.36           C  
ATOM    167  CG  HIS A  14       4.496   8.725   5.904  1.00  2.36           C  
ATOM    168  ND1 HIS A  14       4.655   7.924   4.798  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       5.717   9.207   6.209  1.00  2.36           C  
ATOM    170  CE1 HIS A  14       5.916   7.926   4.442  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       6.589   8.701   5.290  1.00  2.36           N  
ATOM    172  H   HIS A  14       2.008   6.343   6.311  1.00  2.36           H  
ATOM    173  HA  HIS A  14       3.838   7.758   8.211  1.00  2.36           H  
ATOM    174 1HB  HIS A  14       2.417   8.913   5.825  1.00  2.36           H  
ATOM    175 2HB  HIS A  14       3.211   9.868   7.078  1.00  2.36           H  
ATOM    176  HD1 HIS A  14       3.933   7.399   4.342  1.00  2.36           H  
ATOM    177  HD2 HIS A  14       6.075   9.862   7.000  1.00  2.36           H  
ATOM    178  HE1 HIS A  14       6.239   7.359   3.583  1.00  2.36           H  
ATOM    179  N   ILE A  15       2.083   9.153   9.363  1.00  2.51           N  
ATOM    180  CA  ILE A  15       1.147   9.704  10.325  1.00  2.51           C  
ATOM    181  C   ILE A  15      -0.037  10.403   9.665  1.00  2.51           C  
ATOM    182  O   ILE A  15       0.116  11.309   8.838  1.00  2.51           O  
ATOM    183  CB  ILE A  15       1.939  10.615  11.291  1.00  2.51           C  
ATOM    184  CG1 ILE A  15       2.910   9.728  12.102  1.00  2.51           C  
ATOM    185  CG2 ILE A  15       1.068  11.455  12.164  1.00  2.51           C  
ATOM    186  CD1 ILE A  15       3.931  10.497  12.913  1.00  2.51           C  
ATOM    187  H   ILE A  15       3.020   9.555   9.345  1.00  2.51           H  
ATOM    188  HA  ILE A  15       0.753   8.872  10.913  1.00  2.51           H  
ATOM    189  HB  ILE A  15       2.565  11.283  10.693  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15       2.332   9.104  12.780  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15       3.443   9.084  11.418  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15       1.699  12.078  12.802  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15       0.470  12.083  11.542  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15       0.438  10.822  12.782  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15       4.574   9.801  13.445  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15       4.538  11.112  12.261  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15       3.422  11.135  13.628  1.00  2.51           H  
ATOM    198  N   THR A  16      -1.235  10.029  10.108  1.00  2.72           N  
ATOM    199  CA  THR A  16      -2.486  10.535   9.549  1.00  2.72           C  
ATOM    200  C   THR A  16      -2.731  12.005   9.853  1.00  2.72           C  
ATOM    201  O   THR A  16      -3.552  12.660   9.210  1.00  2.72           O  
ATOM    202  CB  THR A  16      -3.661   9.692  10.057  1.00  2.72           C  
ATOM    203  OG1 THR A  16      -3.713   9.755  11.491  1.00  2.72           O  
ATOM    204  CG2 THR A  16      -3.480   8.253   9.619  1.00  2.72           C  
ATOM    205  H   THR A  16      -1.279   9.307  10.816  1.00  2.72           H  
ATOM    206  HA  THR A  16      -2.434  10.424   8.464  1.00  2.72           H  
ATOM    207  HB  THR A  16      -4.592  10.085   9.650  1.00  2.72           H  
ATOM    208  HG1 THR A  16      -4.486   9.278  11.805  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      -4.315   7.653   9.978  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      -3.441   8.212   8.530  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      -2.547   7.863  10.028  1.00  2.72           H  
ATOM    212  N   GLY A  17      -1.971  12.548  10.789  1.00  2.95           N  
ATOM    213  CA  GLY A  17      -2.025  13.951  11.180  1.00  2.95           C  
ATOM    214  C   GLY A  17      -1.356  14.848  10.127  1.00  2.95           C  
ATOM    215  O   GLY A  17      -0.380  15.534  10.410  1.00  2.95           O  
ATOM    216  H   GLY A  17      -1.330  11.933  11.261  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      -3.063  14.253  11.318  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      -1.524  14.076  12.140  1.00  2.95           H  
ATOM    219  N   ASN A  18      -1.940  14.833   8.928  1.00  3.16           N  
ATOM    220  CA  ASN A  18      -1.551  15.552   7.711  1.00  3.16           C  
ATOM    221  C   ASN A  18      -0.240  15.150   7.007  1.00  3.16           C  
ATOM    222  O   ASN A  18       0.275  15.950   6.215  1.00  3.16           O  
ATOM    223  CB  ASN A  18      -1.498  17.047   7.998  1.00  3.16           C  
ATOM    224  CG  ASN A  18      -2.829  17.606   8.430  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      -3.869  17.344   7.813  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      -2.814  18.370   9.492  1.00  3.16           N  
ATOM    227  H   ASN A  18      -2.746  14.222   8.858  1.00  3.16           H  
ATOM    228  HA  ASN A  18      -2.346  15.383   6.983  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      -0.753  17.268   8.755  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      -1.189  17.569   7.094  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      -3.665  18.768   9.833  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      -1.952  18.552   9.965  1.00  3.16           H  
ATOM    233  N   TYR A  19       0.292  13.939   7.226  1.00  3.29           N  
ATOM    234  CA  TYR A  19       1.484  13.521   6.483  1.00  3.29           C  
ATOM    235  C   TYR A  19       1.196  12.442   5.441  1.00  3.29           C  
ATOM    236  O   TYR A  19       1.517  11.280   5.645  1.00  3.29           O  
ATOM    237  CB  TYR A  19       2.584  13.066   7.423  1.00  3.29           C  
ATOM    238  CG  TYR A  19       3.045  14.145   8.343  1.00  3.29           C  
ATOM    239  CD1 TYR A  19       2.473  14.268   9.588  1.00  3.29           C  
ATOM    240  CD2 TYR A  19       4.059  15.012   7.946  1.00  3.29           C  
ATOM    241  CE1 TYR A  19       2.908  15.248  10.446  1.00  3.29           C  
ATOM    242  CE2 TYR A  19       4.496  15.995   8.802  1.00  3.29           C  
ATOM    243  CZ  TYR A  19       3.925  16.116  10.050  1.00  3.29           C  
ATOM    244  OH  TYR A  19       4.354  17.099  10.912  1.00  3.29           O  
ATOM    245  H   TYR A  19      -0.109  13.273   7.889  1.00  3.29           H  
ATOM    246  HA  TYR A  19       1.867  14.376   5.948  1.00  3.29           H  
ATOM    247 1HB  TYR A  19       2.246  12.227   8.023  1.00  3.29           H  
ATOM    248 2HB  TYR A  19       3.438  12.722   6.840  1.00  3.29           H  
ATOM    249  HD1 TYR A  19       1.677  13.586   9.889  1.00  3.29           H  
ATOM    250  HD2 TYR A  19       4.508  14.908   6.957  1.00  3.29           H  
ATOM    251  HE1 TYR A  19       2.451  15.343  11.430  1.00  3.29           H  
ATOM    252  HE2 TYR A  19       5.293  16.674   8.496  1.00  3.29           H  
ATOM    253  HH  TYR A  19       3.926  16.983  11.766  1.00  3.29           H  
ATOM    254  N   ALA A  20       0.605  12.821   4.308  1.00  3.31           N  
ATOM    255  CA  ALA A  20       0.272  11.825   3.284  1.00  3.31           C  
ATOM    256  C   ALA A  20       1.518  11.095   2.775  1.00  3.31           C  
ATOM    257  O   ALA A  20       1.464   9.906   2.455  1.00  3.31           O  
ATOM    258  CB  ALA A  20      -0.426  12.488   2.110  1.00  3.31           C  
ATOM    259  H   ALA A  20       0.362  13.791   4.174  1.00  3.31           H  
ATOM    260  HA  ALA A  20      -0.395  11.091   3.731  1.00  3.31           H  
ATOM    261 1HB  ALA A  20      -0.687  11.728   1.371  1.00  3.31           H  
ATOM    262 2HB  ALA A  20      -1.331  12.983   2.458  1.00  3.31           H  
ATOM    263 3HB  ALA A  20       0.241  13.217   1.657  1.00  3.31           H  
ATOM    264  N   SER A  21       2.640  11.802   2.707  1.00  3.24           N  
ATOM    265  CA  SER A  21       3.867  11.232   2.173  1.00  3.24           C  
ATOM    266  C   SER A  21       5.077  11.754   2.926  1.00  3.24           C  
ATOM    267  O   SER A  21       4.971  12.677   3.746  1.00  3.24           O  
ATOM    268  CB  SER A  21       3.993  11.555   0.696  1.00  3.24           C  
ATOM    269  OG  SER A  21       4.198  12.927   0.487  1.00  3.24           O  
ATOM    270  H   SER A  21       2.629  12.761   3.019  1.00  3.24           H  
ATOM    271  HA  SER A  21       3.832  10.148   2.298  1.00  3.24           H  
ATOM    272 1HB  SER A  21       4.813  10.986   0.261  1.00  3.24           H  
ATOM    273 2HB  SER A  21       3.087  11.251   0.189  1.00  3.24           H  
ATOM    274  HG  SER A  21       4.136  13.060  -0.463  1.00  3.24           H  
ATOM    275  N   HIS A  22       6.250  11.205   2.625  1.00  3.10           N  
ATOM    276  CA  HIS A  22       7.436  11.536   3.402  1.00  3.10           C  
ATOM    277  C   HIS A  22       8.071  12.865   3.032  1.00  3.10           C  
ATOM    278  O   HIS A  22       9.169  12.909   2.471  1.00  3.10           O  
ATOM    279  CB  HIS A  22       8.491  10.448   3.210  1.00  3.10           C  
ATOM    280  CG  HIS A  22       9.516  10.417   4.257  1.00  3.10           C  
ATOM    281  ND1 HIS A  22       9.276   9.811   5.447  1.00  3.10           N  
ATOM    282  CD2 HIS A  22      10.791  10.866   4.307  1.00  3.10           C  
ATOM    283  CE1 HIS A  22      10.352   9.886   6.208  1.00  3.10           C  
ATOM    284  NE2 HIS A  22      11.298  10.507   5.537  1.00  3.10           N  
ATOM    285  H   HIS A  22       6.306  10.495   1.904  1.00  3.10           H  
ATOM    286  HA  HIS A  22       7.165  11.575   4.460  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       8.028   9.474   3.145  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       8.997  10.617   2.264  1.00  3.10           H  
ATOM    289  HD1 HIS A  22       8.384   9.359   5.645  1.00  3.10           H  
ATOM    290  HD2 HIS A  22      11.420  11.392   3.589  1.00  3.10           H  
ATOM    291  HE1 HIS A  22      10.361   9.457   7.207  1.00  3.10           H  
ATOM    292  N   ARG A  23       7.407  13.959   3.394  1.00  2.91           N  
ATOM    293  CA  ARG A  23       7.942  15.301   3.156  1.00  2.91           C  
ATOM    294  C   ARG A  23       8.904  15.695   4.273  1.00  2.91           C  
ATOM    295  O   ARG A  23       9.624  16.692   4.186  1.00  2.91           O  
ATOM    296  CB  ARG A  23       6.843  16.344   3.045  1.00  2.91           C  
ATOM    297  CG  ARG A  23       6.062  16.658   4.326  1.00  2.91           C  
ATOM    298  CD  ARG A  23       5.087  17.769   4.072  1.00  2.91           C  
ATOM    299  NE  ARG A  23       4.319  18.145   5.254  1.00  2.91           N  
ATOM    300  CZ  ARG A  23       3.136  17.601   5.584  1.00  2.91           C  
ATOM    301  NH1 ARG A  23       2.607  16.685   4.834  1.00  2.91           N  
ATOM    302  NH2 ARG A  23       2.478  17.971   6.656  1.00  2.91           N  
ATOM    303  H   ARG A  23       6.487  13.820   3.818  1.00  2.91           H  
ATOM    304  HA  ARG A  23       8.494  15.289   2.215  1.00  2.91           H  
ATOM    305 1HB  ARG A  23       7.273  17.279   2.693  1.00  2.91           H  
ATOM    306 2HB  ARG A  23       6.118  16.016   2.300  1.00  2.91           H  
ATOM    307 1HG  ARG A  23       5.512  15.768   4.646  1.00  2.91           H  
ATOM    308 2HG  ARG A  23       6.747  16.967   5.117  1.00  2.91           H  
ATOM    309 1HD  ARG A  23       5.628  18.647   3.727  1.00  2.91           H  
ATOM    310 2HD  ARG A  23       4.384  17.452   3.302  1.00  2.91           H  
ATOM    311  HE  ARG A  23       4.697  18.859   5.861  1.00  2.91           H  
ATOM    312 1HH1 ARG A  23       3.074  16.369   3.998  1.00  2.91           H  
ATOM    313 2HH1 ARG A  23       1.707  16.291   5.129  1.00  2.91           H  
ATOM    314 1HH2 ARG A  23       2.846  18.680   7.273  1.00  2.91           H  
ATOM    315 2HH2 ARG A  23       1.579  17.508   6.840  1.00  2.91           H  
ATOM    316  N   SER A  24       8.873  14.904   5.333  1.00  2.69           N  
ATOM    317  CA  SER A  24       9.656  15.085   6.535  1.00  2.69           C  
ATOM    318  C   SER A  24       9.728  13.813   7.345  1.00  2.69           C  
ATOM    319  O   SER A  24       8.730  13.103   7.504  1.00  2.69           O  
ATOM    320  CB  SER A  24       9.046  16.154   7.418  1.00  2.69           C  
ATOM    321  OG  SER A  24       9.746  16.257   8.648  1.00  2.69           O  
ATOM    322  H   SER A  24       8.254  14.109   5.286  1.00  2.69           H  
ATOM    323  HA  SER A  24      10.669  15.375   6.248  1.00  2.69           H  
ATOM    324 1HB  SER A  24       9.064  17.114   6.903  1.00  2.69           H  
ATOM    325 2HB  SER A  24       8.001  15.903   7.611  1.00  2.69           H  
ATOM    326  HG  SER A  24       9.142  16.700   9.259  1.00  2.69           H  
ATOM    327  N   LEU A  25      10.868  13.591   7.984  1.00  2.46           N  
ATOM    328  CA  LEU A  25      11.003  12.482   8.913  1.00  2.46           C  
ATOM    329  C   LEU A  25       9.970  12.557  10.016  1.00  2.46           C  
ATOM    330  O   LEU A  25       9.556  11.534  10.542  1.00  2.46           O  
ATOM    331  CB  LEU A  25      12.408  12.374   9.506  1.00  2.46           C  
ATOM    332  CG  LEU A  25      12.587  11.177  10.473  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      12.231   9.880   9.739  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      14.035  11.125  10.982  1.00  2.46           C  
ATOM    335  H   LEU A  25      11.653  14.208   7.820  1.00  2.46           H  
ATOM    336  HA  LEU A  25      10.826  11.565   8.362  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      13.128  12.268   8.692  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      12.630  13.289  10.054  1.00  2.46           H  
ATOM    339  HG  LEU A  25      11.915  11.297  11.310  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      12.341   9.023  10.405  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      11.206   9.937   9.397  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      12.875   9.758   8.889  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      14.163  10.281  11.662  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      14.710  11.011  10.136  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      14.269  12.053  11.507  1.00  2.46           H  
ATOM    346  N   SER A  26       9.561  13.772  10.388  1.00  2.24           N  
ATOM    347  CA  SER A  26       8.604  13.969  11.468  1.00  2.24           C  
ATOM    348  C   SER A  26       7.232  13.337  11.190  1.00  2.24           C  
ATOM    349  O   SER A  26       6.443  13.149  12.116  1.00  2.24           O  
ATOM    350  CB  SER A  26       8.470  15.455  11.764  1.00  2.24           C  
ATOM    351  OG  SER A  26       7.935  16.151  10.675  1.00  2.24           O  
ATOM    352  H   SER A  26       9.887  14.587   9.871  1.00  2.24           H  
ATOM    353  HA  SER A  26       9.011  13.494  12.362  1.00  2.24           H  
ATOM    354 1HB  SER A  26       7.827  15.594  12.634  1.00  2.24           H  
ATOM    355 2HB  SER A  26       9.448  15.862  12.007  1.00  2.24           H  
ATOM    356  HG  SER A  26       8.522  15.962   9.948  1.00  2.24           H  
ATOM    357  N   GLY A  27       6.931  13.016   9.923  1.00  2.09           N  
ATOM    358  CA  GLY A  27       5.665  12.376   9.602  1.00  2.09           C  
ATOM    359  C   GLY A  27       5.736  10.862   9.751  1.00  2.09           C  
ATOM    360  O   GLY A  27       4.744  10.155   9.573  1.00  2.09           O  
ATOM    361  H   GLY A  27       7.598  13.182   9.173  1.00  2.09           H  
ATOM    362 1HA  GLY A  27       4.882  12.772  10.245  1.00  2.09           H  
ATOM    363 2HA  GLY A  27       5.404  12.612   8.576  1.00  2.09           H  
ATOM    364  N   CYS A  28       6.918  10.338  10.015  1.00  2.02           N  
ATOM    365  CA  CYS A  28       7.109   8.908  10.156  1.00  2.02           C  
ATOM    366  C   CYS A  28       6.824   8.423  11.594  1.00  2.02           C  
ATOM    367  O   CYS A  28       7.332   9.006  12.543  1.00  2.02           O  
ATOM    368  CB  CYS A  28       8.519   8.527   9.749  1.00  2.02           C  
ATOM    369  SG  CYS A  28       8.824   6.799   9.830  1.00  2.02           S  
ATOM    370  H   CYS A  28       7.727  10.943  10.159  1.00  2.02           H  
ATOM    371  HA  CYS A  28       6.451   8.426   9.442  1.00  2.02           H  
ATOM    372 1HB  CYS A  28       8.699   8.856   8.734  1.00  2.02           H  
ATOM    373 2HB  CYS A  28       9.236   9.028  10.392  1.00  2.02           H  
ATOM    374  HG  CYS A  28      10.000   6.830   9.183  1.00  2.02           H  
ATOM    375  N   PRO A  29       6.069   7.343  11.826  1.00  2.07           N  
ATOM    376  CA  PRO A  29       5.852   6.750  13.144  1.00  2.07           C  
ATOM    377  C   PRO A  29       7.166   6.361  13.855  1.00  2.07           C  
ATOM    378  O   PRO A  29       7.195   6.199  15.073  1.00  2.07           O  
ATOM    379  CB  PRO A  29       5.022   5.510  12.809  1.00  2.07           C  
ATOM    380  CG  PRO A  29       4.313   5.858  11.520  1.00  2.07           C  
ATOM    381  CD  PRO A  29       5.294   6.711  10.752  1.00  2.07           C  
ATOM    382  HA  PRO A  29       5.274   7.452  13.762  1.00  2.07           H  
ATOM    383 1HB  PRO A  29       5.679   4.636  12.707  1.00  2.07           H  
ATOM    384 2HB  PRO A  29       4.326   5.294  13.633  1.00  2.07           H  
ATOM    385 1HG  PRO A  29       4.041   4.940  10.971  1.00  2.07           H  
ATOM    386 2HG  PRO A  29       3.373   6.390  11.730  1.00  2.07           H  
ATOM    387 1HD  PRO A  29       5.922   6.091  10.095  1.00  2.07           H  
ATOM    388 2HD  PRO A  29       4.719   7.449  10.210  1.00  2.07           H  
ATOM    389  N   ARG A  30       8.243   6.197  13.080  1.00  2.26           N  
ATOM    390  CA  ARG A  30       9.580   5.827  13.550  1.00  2.26           C  
ATOM    391  C   ARG A  30      10.523   7.047  13.528  1.00  2.26           C  
ATOM    392  O   ARG A  30      11.761   6.915  13.544  1.00  2.26           O  
ATOM    393  CB  ARG A  30      10.123   4.709  12.670  1.00  2.26           C  
ATOM    394  CG  ARG A  30       9.251   3.455  12.698  1.00  2.26           C  
ATOM    395  CD  ARG A  30       9.656   2.439  11.696  1.00  2.26           C  
ATOM    396  NE  ARG A  30      10.951   1.832  11.963  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      11.159   0.767  12.743  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      10.163   0.158  13.353  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      12.393   0.346  12.871  1.00  2.26           N  
ATOM    400  H   ARG A  30       8.141   6.337  12.087  1.00  2.26           H  
ATOM    401  HA  ARG A  30       9.500   5.465  14.575  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      10.224   5.033  11.644  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      11.119   4.425  13.016  1.00  2.26           H  
ATOM    404 1HG  ARG A  30       9.308   3.000  13.686  1.00  2.26           H  
ATOM    405 2HG  ARG A  30       8.217   3.732  12.488  1.00  2.26           H  
ATOM    406 1HD  ARG A  30       8.911   1.649  11.699  1.00  2.26           H  
ATOM    407 2HD  ARG A  30       9.686   2.895  10.710  1.00  2.26           H  
ATOM    408  HE  ARG A  30      11.791   2.224  11.518  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30       9.215   0.491  13.223  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      10.341  -0.647  13.930  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      13.125   0.865  12.359  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      12.609  -0.454  13.442  1.00  2.26           H  
ATOM    413  N   ALA A  31       9.921   8.235  13.489  1.00  2.57           N  
ATOM    414  CA  ALA A  31      10.646   9.490  13.425  1.00  2.57           C  
ATOM    415  C   ALA A  31      11.591   9.677  14.572  1.00  2.57           C  
ATOM    416  O   ALA A  31      11.330   9.268  15.703  1.00  2.57           O  
ATOM    417  CB  ALA A  31       9.704  10.673  13.445  1.00  2.57           C  
ATOM    418  H   ALA A  31       8.904   8.287  13.458  1.00  2.57           H  
ATOM    419  HA  ALA A  31      11.214   9.488  12.503  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      10.279  11.590  13.365  1.00  2.57           H  
ATOM    421 2HB  ALA A  31       9.021  10.614  12.629  1.00  2.57           H  
ATOM    422 3HB  ALA A  31       9.145  10.672  14.375  1.00  2.57           H  
ATOM    423  N   LYS A  32      12.692  10.334  14.261  1.00  3.00           N  
ATOM    424  CA  LYS A  32      13.740  10.704  15.193  1.00  3.00           C  
ATOM    425  C   LYS A  32      14.498   9.534  15.803  1.00  3.00           C  
ATOM    426  O   LYS A  32      15.175   9.710  16.818  1.00  3.00           O  
ATOM    427  CB  LYS A  32      13.172  11.569  16.323  1.00  3.00           C  
ATOM    428  CG  LYS A  32      12.459  12.842  15.864  1.00  3.00           C  
ATOM    429  CD  LYS A  32      11.998  13.663  17.059  1.00  3.00           C  
ATOM    430  CE  LYS A  32      11.250  14.913  16.628  1.00  3.00           C  
ATOM    431  NZ  LYS A  32      10.760  15.689  17.799  1.00  3.00           N  
ATOM    432  H   LYS A  32      12.814  10.608  13.297  1.00  3.00           H  
ATOM    433  HA  LYS A  32      14.470  11.301  14.646  1.00  3.00           H  
ATOM    434 1HB  LYS A  32      12.490  10.993  16.943  1.00  3.00           H  
ATOM    435 2HB  LYS A  32      13.994  11.883  16.968  1.00  3.00           H  
ATOM    436 1HG  LYS A  32      13.137  13.443  15.260  1.00  3.00           H  
ATOM    437 2HG  LYS A  32      11.592  12.587  15.262  1.00  3.00           H  
ATOM    438 1HD  LYS A  32      11.341  13.055  17.684  1.00  3.00           H  
ATOM    439 2HD  LYS A  32      12.863  13.956  17.655  1.00  3.00           H  
ATOM    440 1HE  LYS A  32      11.917  15.544  16.041  1.00  3.00           H  
ATOM    441 2HE  LYS A  32      10.398  14.628  16.011  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32      10.270  16.513  17.480  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32      10.133  15.114  18.344  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32      11.546  15.965  18.370  1.00  3.00           H  
ATOM    445  N   LYS A  33      14.493   8.363  15.156  1.00  3.51           N  
ATOM    446  CA  LYS A  33      15.360   7.310  15.668  1.00  3.51           C  
ATOM    447  C   LYS A  33      16.760   7.915  15.801  1.00  3.51           C  
ATOM    448  O   LYS A  33      17.270   8.523  14.858  1.00  3.51           O  
ATOM    449  CB  LYS A  33      15.391   6.074  14.758  1.00  3.51           C  
ATOM    450  CG  LYS A  33      16.255   4.937  15.330  1.00  3.51           C  
ATOM    451  CD  LYS A  33      16.289   3.675  14.475  1.00  3.51           C  
ATOM    452  CE  LYS A  33      17.186   2.627  15.161  1.00  3.51           C  
ATOM    453  NZ  LYS A  33      17.312   1.367  14.386  1.00  3.51           N  
ATOM    454  H   LYS A  33      13.861   8.188  14.372  1.00  3.51           H  
ATOM    455  HA  LYS A  33      15.017   7.013  16.659  1.00  3.51           H  
ATOM    456 1HB  LYS A  33      14.373   5.700  14.613  1.00  3.51           H  
ATOM    457 2HB  LYS A  33      15.779   6.347  13.781  1.00  3.51           H  
ATOM    458 1HG  LYS A  33      17.264   5.280  15.435  1.00  3.51           H  
ATOM    459 2HG  LYS A  33      15.883   4.675  16.320  1.00  3.51           H  
ATOM    460 1HD  LYS A  33      15.278   3.275  14.353  1.00  3.51           H  
ATOM    461 2HD  LYS A  33      16.695   3.909  13.491  1.00  3.51           H  
ATOM    462 1HE  LYS A  33      18.178   3.054  15.301  1.00  3.51           H  
ATOM    463 2HE  LYS A  33      16.763   2.394  16.138  1.00  3.51           H  
ATOM    464 1HZ  LYS A  33      17.907   0.723  14.889  1.00  3.51           H  
ATOM    465 2HZ  LYS A  33      16.400   0.953  14.265  1.00  3.51           H  
ATOM    466 3HZ  LYS A  33      17.718   1.561  13.483  1.00  3.51           H  
ATOM    467  N   SER A  34      17.392   7.717  16.958  1.00  4.05           N  
ATOM    468  CA  SER A  34      18.700   8.304  17.275  1.00  4.05           C  
ATOM    469  C   SER A  34      19.837   7.899  16.336  1.00  4.05           C  
ATOM    470  O   SER A  34      20.883   8.552  16.292  1.00  4.05           O  
ATOM    471  CB  SER A  34      19.073   7.942  18.696  1.00  4.05           C  
ATOM    472  OG  SER A  34      19.289   6.564  18.819  1.00  4.05           O  
ATOM    473  H   SER A  34      16.917   7.190  17.675  1.00  4.05           H  
ATOM    474  HA  SER A  34      18.591   9.389  17.215  1.00  4.05           H  
ATOM    475 1HB  SER A  34      19.972   8.482  18.984  1.00  4.05           H  
ATOM    476 2HB  SER A  34      18.275   8.250  19.370  1.00  4.05           H  
ATOM    477  HG  SER A  34      20.006   6.357  18.211  1.00  4.05           H  
ATOM    478  N   GLY A  35      19.637   6.821  15.589  1.00  4.58           N  
ATOM    479  CA  GLY A  35      20.616   6.328  14.634  1.00  4.58           C  
ATOM    480  C   GLY A  35      20.555   7.067  13.287  1.00  4.58           C  
ATOM    481  O   GLY A  35      21.354   6.783  12.392  1.00  4.58           O  
ATOM    482  H   GLY A  35      18.756   6.346  15.684  1.00  4.58           H  
ATOM    483 1HA  GLY A  35      21.614   6.426  15.058  1.00  4.58           H  
ATOM    484 2HA  GLY A  35      20.447   5.265  14.468  1.00  4.58           H  
ATOM    485  N   VAL A  36      19.619   8.011  13.137  1.00  5.06           N  
ATOM    486  CA  VAL A  36      19.492   8.747  11.885  1.00  5.06           C  
ATOM    487  C   VAL A  36      20.035  10.158  11.995  1.00  5.06           C  
ATOM    488  O   VAL A  36      19.538  10.975  12.772  1.00  5.06           O  
ATOM    489  CB  VAL A  36      18.022   8.847  11.458  1.00  5.06           C  
ATOM    490  CG1 VAL A  36      17.906   9.656  10.155  1.00  5.06           C  
ATOM    491  CG2 VAL A  36      17.462   7.462  11.290  1.00  5.06           C  
ATOM    492  H   VAL A  36      18.964   8.216  13.894  1.00  5.06           H  
ATOM    493  HA  VAL A  36      20.048   8.216  11.111  1.00  5.06           H  
ATOM    494  HB  VAL A  36      17.459   9.375  12.231  1.00  5.06           H  
ATOM    495 1HG1 VAL A  36      16.867   9.732   9.873  1.00  5.06           H  
ATOM    496 2HG1 VAL A  36      18.313  10.658  10.308  1.00  5.06           H  
ATOM    497 3HG1 VAL A  36      18.463   9.155   9.363  1.00  5.06           H  
ATOM    498 1HG2 VAL A  36      16.414   7.519  10.996  1.00  5.06           H  
ATOM    499 2HG2 VAL A  36      18.028   6.941  10.520  1.00  5.06           H  
ATOM    500 3HG2 VAL A  36      17.545   6.921  12.228  1.00  5.06           H  
ATOM    501  N   LYS A  37      21.053  10.450  11.200  1.00  5.53           N  
ATOM    502  CA  LYS A  37      21.659  11.767  11.212  1.00  5.53           C  
ATOM    503  C   LYS A  37      21.379  12.435   9.881  1.00  5.53           C  
ATOM    504  O   LYS A  37      21.303  11.751   8.855  1.00  5.53           O  
ATOM    505  CB  LYS A  37      23.166  11.664  11.456  1.00  5.53           C  
ATOM    506  CG  LYS A  37      23.558  10.910  12.745  1.00  5.53           C  
ATOM    507  CD  LYS A  37      23.094  11.626  14.014  1.00  5.53           C  
ATOM    508  CE  LYS A  37      23.578  10.887  15.266  1.00  5.53           C  
ATOM    509  NZ  LYS A  37      23.067  11.504  16.520  1.00  5.53           N  
ATOM    510  H   LYS A  37      21.416   9.736  10.585  1.00  5.53           H  
ATOM    511  HA  LYS A  37      21.206  12.370  11.999  1.00  5.53           H  
ATOM    512 1HB  LYS A  37      23.636  11.154  10.615  1.00  5.53           H  
ATOM    513 2HB  LYS A  37      23.592  12.666  11.510  1.00  5.53           H  
ATOM    514 1HG  LYS A  37      23.115   9.910  12.730  1.00  5.53           H  
ATOM    515 2HG  LYS A  37      24.640  10.801  12.781  1.00  5.53           H  
ATOM    516 1HD  LYS A  37      23.484  12.644  14.025  1.00  5.53           H  
ATOM    517 2HD  LYS A  37      22.003  11.671  14.032  1.00  5.53           H  
ATOM    518 1HE  LYS A  37      23.234   9.852  15.220  1.00  5.53           H  
ATOM    519 2HE  LYS A  37      24.667  10.898  15.286  1.00  5.53           H  
ATOM    520 1HZ  LYS A  37      23.408  10.981  17.313  1.00  5.53           H  
ATOM    521 2HZ  LYS A  37      23.382  12.459  16.584  1.00  5.53           H  
ATOM    522 3HZ  LYS A  37      22.055  11.479  16.510  1.00  5.53           H  
ATOM    523  N   VAL A  38      21.234  13.753   9.882  1.00  5.99           N  
ATOM    524  CA  VAL A  38      21.014  14.486   8.646  1.00  5.99           C  
ATOM    525  C   VAL A  38      22.034  15.597   8.469  1.00  5.99           C  
ATOM    526  O   VAL A  38      22.166  16.469   9.330  1.00  5.99           O  
ATOM    527  CB  VAL A  38      19.593  15.086   8.630  1.00  5.99           C  
ATOM    528  CG1 VAL A  38      19.381  15.870   7.347  1.00  5.99           C  
ATOM    529  CG2 VAL A  38      18.551  13.958   8.765  1.00  5.99           C  
ATOM    530  H   VAL A  38      21.290  14.260  10.756  1.00  5.99           H  
ATOM    531  HA  VAL A  38      21.109  13.796   7.808  1.00  5.99           H  
ATOM    532  HB  VAL A  38      19.488  15.784   9.460  1.00  5.99           H  
ATOM    533 1HG1 VAL A  38      18.383  16.305   7.346  1.00  5.99           H  
ATOM    534 2HG1 VAL A  38      20.121  16.668   7.278  1.00  5.99           H  
ATOM    535 3HG1 VAL A  38      19.489  15.204   6.493  1.00  5.99           H  
ATOM    536 1HG2 VAL A  38      17.549  14.385   8.755  1.00  5.99           H  
ATOM    537 2HG2 VAL A  38      18.658  13.265   7.928  1.00  5.99           H  
ATOM    538 3HG2 VAL A  38      18.699  13.420   9.699  1.00  5.99           H  
ATOM    539  N   ALA A  39      22.770  15.569   7.364  1.00  6.49           N  
ATOM    540  CA  ALA A  39      23.741  16.621   7.118  1.00  6.49           C  
ATOM    541  C   ALA A  39      22.999  17.914   6.782  1.00  6.49           C  
ATOM    542  O   ALA A  39      22.090  17.878   5.941  1.00  6.49           O  
ATOM    543  CB  ALA A  39      24.674  16.242   5.982  1.00  6.49           C  
ATOM    544  H   ALA A  39      22.639  14.824   6.691  1.00  6.49           H  
ATOM    545  HA  ALA A  39      24.313  16.750   8.033  1.00  6.49           H  
ATOM    546 1HB  ALA A  39      25.402  17.031   5.818  1.00  6.49           H  
ATOM    547 2HB  ALA A  39      25.196  15.318   6.231  1.00  6.49           H  
ATOM    548 3HB  ALA A  39      24.093  16.095   5.070  1.00  6.49           H  
ATOM    549  N   PRO A  40      23.456  19.095   7.245  1.00  7.01           N  
ATOM    550  CA  PRO A  40      22.844  20.384   6.966  1.00  7.01           C  
ATOM    551  C   PRO A  40      22.869  20.683   5.473  1.00  7.01           C  
ATOM    552  O   PRO A  40      22.051  21.457   4.978  1.00  7.01           O  
ATOM    553  CB  PRO A  40      23.707  21.352   7.777  1.00  7.01           C  
ATOM    554  CG  PRO A  40      25.026  20.622   7.983  1.00  7.01           C  
ATOM    555  CD  PRO A  40      24.661  19.161   8.085  1.00  7.01           C  
ATOM    556  HA  PRO A  40      21.809  20.376   7.337  1.00  7.01           H  
ATOM    557 1HB  PRO A  40      23.822  22.294   7.217  1.00  7.01           H  
ATOM    558 2HB  PRO A  40      23.203  21.607   8.723  1.00  7.01           H  
ATOM    559 1HG  PRO A  40      25.697  20.821   7.142  1.00  7.01           H  
ATOM    560 2HG  PRO A  40      25.527  20.998   8.888  1.00  7.01           H  
ATOM    561 1HD  PRO A  40      25.487  18.574   7.669  1.00  7.01           H  
ATOM    562 2HD  PRO A  40      24.418  18.880   9.124  1.00  7.01           H  
ATOM    563  N   THR A  41      23.810  20.046   4.760  1.00  7.50           N  
ATOM    564  CA  THR A  41      23.961  20.059   3.303  1.00  7.50           C  
ATOM    565  C   THR A  41      24.274  21.403   2.605  1.00  7.50           C  
ATOM    566  O   THR A  41      25.212  21.501   1.815  1.00  7.50           O  
ATOM    567  CB  THR A  41      22.688  19.451   2.682  1.00  7.50           C  
ATOM    568  OG1 THR A  41      22.501  18.102   3.192  1.00  7.50           O  
ATOM    569  CG2 THR A  41      22.827  19.395   1.165  1.00  7.50           C  
ATOM    570  H   THR A  41      24.456  19.468   5.267  1.00  7.50           H  
ATOM    571  HA  THR A  41      24.786  19.387   3.069  1.00  7.50           H  
ATOM    572  HB  THR A  41      21.821  20.053   2.934  1.00  7.50           H  
ATOM    573  HG1 THR A  41      22.307  18.119   4.174  1.00  7.50           H  
ATOM    574 1HG2 THR A  41      21.928  18.961   0.735  1.00  7.50           H  
ATOM    575 2HG2 THR A  41      22.969  20.396   0.775  1.00  7.50           H  
ATOM    576 3HG2 THR A  41      23.687  18.783   0.903  1.00  7.50           H  
ATOM    577  N   LYS A  42      23.449  22.402   2.878  1.00  7.88           N  
ATOM    578  CA  LYS A  42      23.475  23.729   2.274  1.00  7.88           C  
ATOM    579  C   LYS A  42      24.117  24.774   3.184  1.00  7.88           C  
ATOM    580  O   LYS A  42      24.696  24.452   4.218  1.00  7.88           O  
ATOM    581  CB  LYS A  42      22.048  24.150   1.904  1.00  7.88           C  
ATOM    582  CG  LYS A  42      21.341  23.191   0.947  1.00  7.88           C  
ATOM    583  CD  LYS A  42      22.036  23.149  -0.411  1.00  7.88           C  
ATOM    584  CE  LYS A  42      21.279  22.274  -1.406  1.00  7.88           C  
ATOM    585  NZ  LYS A  42      21.984  22.187  -2.719  1.00  7.88           N  
ATOM    586  H   LYS A  42      22.728  22.207   3.555  1.00  7.88           H  
ATOM    587  HA  LYS A  42      24.067  23.679   1.362  1.00  7.88           H  
ATOM    588 1HB  LYS A  42      21.445  24.224   2.810  1.00  7.88           H  
ATOM    589 2HB  LYS A  42      22.051  25.127   1.430  1.00  7.88           H  
ATOM    590 1HG  LYS A  42      21.333  22.191   1.379  1.00  7.88           H  
ATOM    591 2HG  LYS A  42      20.310  23.510   0.806  1.00  7.88           H  
ATOM    592 1HD  LYS A  42      22.113  24.159  -0.814  1.00  7.88           H  
ATOM    593 2HD  LYS A  42      23.045  22.751  -0.289  1.00  7.88           H  
ATOM    594 1HE  LYS A  42      21.179  21.272  -0.993  1.00  7.88           H  
ATOM    595 2HE  LYS A  42      20.285  22.691  -1.565  1.00  7.88           H  
ATOM    596 1HZ  LYS A  42      21.454  21.600  -3.348  1.00  7.88           H  
ATOM    597 2HZ  LYS A  42      22.072  23.112  -3.117  1.00  7.88           H  
ATOM    598 3HZ  LYS A  42      22.903  21.791  -2.579  1.00  7.88           H  
ATOM    599  N   ASP A  43      23.978  26.045   2.810  1.00  8.15           N  
ATOM    600  CA  ASP A  43      24.574  27.197   3.505  1.00  8.15           C  
ATOM    601  C   ASP A  43      24.275  27.283   5.015  1.00  8.15           C  
ATOM    602  O   ASP A  43      24.908  28.057   5.729  1.00  8.15           O  
ATOM    603  CB  ASP A  43      24.091  28.489   2.851  1.00  8.15           C  
ATOM    604  CG  ASP A  43      24.666  28.710   1.452  1.00  8.15           C  
ATOM    605  OD1 ASP A  43      25.590  28.021   1.086  1.00  8.15           O  
ATOM    606  OD2 ASP A  43      24.164  29.562   0.760  1.00  8.15           O  
ATOM    607  H   ASP A  43      23.469  26.236   1.961  1.00  8.15           H  
ATOM    608  HA  ASP A  43      25.657  27.133   3.385  1.00  8.15           H  
ATOM    609 1HB  ASP A  43      23.002  28.475   2.787  1.00  8.15           H  
ATOM    610 2HB  ASP A  43      24.366  29.335   3.480  1.00  8.15           H  
ATOM    611  N   ASP A  44      23.323  26.488   5.495  1.00  8.37           N  
ATOM    612  CA  ASP A  44      22.914  26.444   6.895  1.00  8.37           C  
ATOM    613  C   ASP A  44      23.793  25.511   7.758  1.00  8.37           C  
ATOM    614  O   ASP A  44      23.384  25.089   8.844  1.00  8.37           O  
ATOM    615  CB  ASP A  44      21.455  26.010   6.987  1.00  8.37           C  
ATOM    616  CG  ASP A  44      20.500  27.050   6.404  1.00  8.37           C  
ATOM    617  OD1 ASP A  44      20.708  28.218   6.626  1.00  8.37           O  
ATOM    618  OD2 ASP A  44      19.582  26.662   5.726  1.00  8.37           O  
ATOM    619  H   ASP A  44      22.864  25.865   4.850  1.00  8.37           H  
ATOM    620  HA  ASP A  44      23.000  27.452   7.300  1.00  8.37           H  
ATOM    621 1HB  ASP A  44      21.324  25.067   6.452  1.00  8.37           H  
ATOM    622 2HB  ASP A  44      21.196  25.835   8.031  1.00  8.37           H  
ATOM    623  N   LYS A  45      25.016  25.235   7.291  1.00  8.59           N  
ATOM    624  CA  LYS A  45      25.995  24.470   8.064  1.00  8.59           C  
ATOM    625  C   LYS A  45      26.183  25.137   9.413  1.00  8.59           C  
ATOM    626  O   LYS A  45      25.870  26.319   9.574  1.00  8.59           O  
ATOM    627  CB  LYS A  45      27.351  24.371   7.350  1.00  8.59           C  
ATOM    628  CG  LYS A  45      27.332  23.553   6.075  1.00  8.59           C  
ATOM    629  CD  LYS A  45      28.694  23.419   5.440  1.00  8.59           C  
ATOM    630  CE  LYS A  45      28.600  22.600   4.153  1.00  8.59           C  
ATOM    631  NZ  LYS A  45      29.926  22.434   3.498  1.00  8.59           N  
ATOM    632  H   LYS A  45      25.247  25.537   6.346  1.00  8.59           H  
ATOM    633  HA  LYS A  45      25.613  23.472   8.237  1.00  8.59           H  
ATOM    634 1HB  LYS A  45      27.696  25.374   7.098  1.00  8.59           H  
ATOM    635 2HB  LYS A  45      28.086  23.932   8.024  1.00  8.59           H  
ATOM    636 1HG  LYS A  45      26.927  22.570   6.266  1.00  8.59           H  
ATOM    637 2HG  LYS A  45      26.699  24.045   5.368  1.00  8.59           H  
ATOM    638 1HD  LYS A  45      29.090  24.409   5.210  1.00  8.59           H  
ATOM    639 2HD  LYS A  45      29.374  22.922   6.130  1.00  8.59           H  
ATOM    640 1HE  LYS A  45      28.193  21.616   4.389  1.00  8.59           H  
ATOM    641 2HE  LYS A  45      27.920  23.103   3.460  1.00  8.59           H  
ATOM    642 1HZ  LYS A  45      29.811  21.886   2.656  1.00  8.59           H  
ATOM    643 2HZ  LYS A  45      30.307  23.340   3.263  1.00  8.59           H  
ATOM    644 3HZ  LYS A  45      30.556  21.957   4.128  1.00  8.59           H  
ATOM    645  N   GLU A  46      26.677  24.385  10.390  1.00  8.83           N  
ATOM    646  CA  GLU A  46      26.806  24.914  11.740  1.00  8.83           C  
ATOM    647  C   GLU A  46      27.517  26.260  11.786  1.00  8.83           C  
ATOM    648  O   GLU A  46      28.616  26.430  11.250  1.00  8.83           O  
ATOM    649  CB  GLU A  46      27.570  23.908  12.600  1.00  8.83           C  
ATOM    650  CG  GLU A  46      26.783  22.647  12.941  1.00  8.83           C  
ATOM    651  CD  GLU A  46      27.566  21.659  13.781  1.00  8.83           C  
ATOM    652  OE1 GLU A  46      28.725  21.898  14.028  1.00  8.83           O  
ATOM    653  OE2 GLU A  46      27.001  20.662  14.170  1.00  8.83           O  
ATOM    654  H   GLU A  46      26.937  23.427  10.204  1.00  8.83           H  
ATOM    655  HA  GLU A  46      25.805  25.047  12.154  1.00  8.83           H  
ATOM    656 1HB  GLU A  46      28.473  23.602  12.076  1.00  8.83           H  
ATOM    657 2HB  GLU A  46      27.882  24.384  13.521  1.00  8.83           H  
ATOM    658 1HG  GLU A  46      25.887  22.936  13.489  1.00  8.83           H  
ATOM    659 2HG  GLU A  46      26.470  22.167  12.014  1.00  8.83           H  
ATOM    660  N   ASP A  47      26.872  27.194  12.474  1.00  9.08           N  
ATOM    661  CA  ASP A  47      27.328  28.560  12.668  1.00  9.08           C  
ATOM    662  C   ASP A  47      27.967  28.734  14.047  1.00  9.08           C  
ATOM    663  O   ASP A  47      27.254  28.613  15.042  1.00  9.08           O  
ATOM    664  CB  ASP A  47      26.159  29.535  12.489  1.00  9.08           C  
ATOM    665  CG  ASP A  47      26.537  31.039  12.594  1.00  9.08           C  
ATOM    666  OD1 ASP A  47      27.520  31.387  13.240  1.00  9.08           O  
ATOM    667  OD2 ASP A  47      25.824  31.826  12.010  1.00  9.08           O  
ATOM    668  H   ASP A  47      25.977  26.935  12.860  1.00  9.08           H  
ATOM    669  HA  ASP A  47      28.028  28.782  11.871  1.00  9.08           H  
ATOM    670 1HB  ASP A  47      25.704  29.364  11.509  1.00  9.08           H  
ATOM    671 2HB  ASP A  47      25.397  29.322  13.233  1.00  9.08           H  
ATOM    672  N   PRO A  48      29.281  29.014  14.159  1.00  9.32           N  
ATOM    673  CA  PRO A  48      30.018  29.182  15.403  1.00  9.32           C  
ATOM    674  C   PRO A  48      29.307  30.096  16.410  1.00  9.32           C  
ATOM    675  O   PRO A  48      29.435  29.892  17.619  1.00  9.32           O  
ATOM    676  CB  PRO A  48      31.330  29.812  14.920  1.00  9.32           C  
ATOM    677  CG  PRO A  48      31.517  29.258  13.534  1.00  9.32           C  
ATOM    678  CD  PRO A  48      30.120  29.188  12.950  1.00  9.32           C  
ATOM    679  HA  PRO A  48      30.216  28.197  15.834  1.00  9.32           H  
ATOM    680 1HB  PRO A  48      31.246  30.912  14.935  1.00  9.32           H  
ATOM    681 2HB  PRO A  48      32.148  29.542  15.603  1.00  9.32           H  
ATOM    682 1HG  PRO A  48      32.185  29.912  12.954  1.00  9.32           H  
ATOM    683 2HG  PRO A  48      32.005  28.272  13.583  1.00  9.32           H  
ATOM    684 1HD  PRO A  48      29.856  30.125  12.424  1.00  9.32           H  
ATOM    685 2HD  PRO A  48      30.075  28.297  12.300  1.00  9.32           H  
ATOM    686  N   GLU A  49      28.534  31.081  15.937  1.00  9.50           N  
ATOM    687  CA  GLU A  49      27.850  31.978  16.869  1.00  9.50           C  
ATOM    688  C   GLU A  49      26.808  31.210  17.672  1.00  9.50           C  
ATOM    689  O   GLU A  49      26.513  31.544  18.821  1.00  9.50           O  
ATOM    690  CB  GLU A  49      27.182  33.136  16.133  1.00  9.50           C  
ATOM    691  CG  GLU A  49      28.155  34.134  15.491  1.00  9.50           C  
ATOM    692  CD  GLU A  49      29.015  34.875  16.484  1.00  9.50           C  
ATOM    693  OE1 GLU A  49      28.474  35.445  17.404  1.00  9.50           O  
ATOM    694  OE2 GLU A  49      30.214  34.872  16.323  1.00  9.50           O  
ATOM    695  H   GLU A  49      28.385  31.213  14.927  1.00  9.50           H  
ATOM    696  HA  GLU A  49      28.584  32.383  17.564  1.00  9.50           H  
ATOM    697 1HB  GLU A  49      26.538  32.740  15.344  1.00  9.50           H  
ATOM    698 2HB  GLU A  49      26.546  33.685  16.826  1.00  9.50           H  
ATOM    699 1HG  GLU A  49      28.802  33.579  14.807  1.00  9.50           H  
ATOM    700 2HG  GLU A  49      27.585  34.850  14.901  1.00  9.50           H  
ATOM    701  N   LEU A  50      26.235  30.183  17.054  1.00  9.62           N  
ATOM    702  CA  LEU A  50      25.222  29.381  17.698  1.00  9.62           C  
ATOM    703  C   LEU A  50      25.900  28.281  18.490  1.00  9.62           C  
ATOM    704  O   LEU A  50      25.434  27.887  19.558  1.00  9.62           O  
ATOM    705  CB  LEU A  50      24.266  28.799  16.668  1.00  9.62           C  
ATOM    706  CG  LEU A  50      23.508  29.848  15.877  1.00  9.62           C  
ATOM    707  CD1 LEU A  50      22.639  29.163  14.842  1.00  9.62           C  
ATOM    708  CD2 LEU A  50      22.695  30.701  16.840  1.00  9.62           C  
ATOM    709  H   LEU A  50      26.541  29.927  16.119  1.00  9.62           H  
ATOM    710  HA  LEU A  50      24.655  30.005  18.372  1.00  9.62           H  
ATOM    711 1HB  LEU A  50      24.842  28.201  15.963  1.00  9.62           H  
ATOM    712 2HB  LEU A  50      23.549  28.155  17.170  1.00  9.62           H  
ATOM    713  HG  LEU A  50      24.218  30.487  15.344  1.00  9.62           H  
ATOM    714 1HD1 LEU A  50      22.103  29.916  14.263  1.00  9.62           H  
ATOM    715 2HD1 LEU A  50      23.265  28.573  14.177  1.00  9.62           H  
ATOM    716 3HD1 LEU A  50      21.924  28.511  15.341  1.00  9.62           H  
ATOM    717 1HD2 LEU A  50      22.155  31.465  16.282  1.00  9.62           H  
ATOM    718 2HD2 LEU A  50      21.984  30.073  17.377  1.00  9.62           H  
ATOM    719 3HD2 LEU A  50      23.367  31.181  17.555  1.00  9.62           H  
ATOM    720  N   MET A  51      27.059  27.833  18.003  1.00  9.68           N  
ATOM    721  CA  MET A  51      27.774  26.747  18.675  1.00  9.68           C  
ATOM    722  C   MET A  51      28.226  27.198  20.069  1.00  9.68           C  
ATOM    723  O   MET A  51      28.357  26.395  20.994  1.00  9.68           O  
ATOM    724  CB  MET A  51      29.001  26.310  17.881  1.00  9.68           C  
ATOM    725  CG  MET A  51      28.711  25.730  16.492  1.00  9.68           C  
ATOM    726  SD  MET A  51      27.602  24.353  16.503  1.00  9.68           S  
ATOM    727  CE  MET A  51      26.114  25.229  16.001  1.00  9.68           C  
ATOM    728  H   MET A  51      27.395  28.213  17.117  1.00  9.68           H  
ATOM    729  HA  MET A  51      27.098  25.901  18.791  1.00  9.68           H  
ATOM    730 1HB  MET A  51      29.672  27.153  17.777  1.00  9.68           H  
ATOM    731 2HB  MET A  51      29.536  25.549  18.445  1.00  9.68           H  
ATOM    732 1HG  MET A  51      28.276  26.496  15.874  1.00  9.68           H  
ATOM    733 2HG  MET A  51      29.644  25.416  16.025  1.00  9.68           H  
ATOM    734 1HE  MET A  51      25.284  24.526  15.939  1.00  9.68           H  
ATOM    735 2HE  MET A  51      25.884  25.997  16.728  1.00  9.68           H  
ATOM    736 3HE  MET A  51      26.275  25.689  15.028  1.00  9.68           H  
ATOM    737  N   LYS A  52      28.433  28.506  20.220  1.00  9.75           N  
ATOM    738  CA  LYS A  52      28.840  29.140  21.472  1.00  9.75           C  
ATOM    739  C   LYS A  52      27.674  29.530  22.400  1.00  9.75           C  
ATOM    740  O   LYS A  52      27.911  30.060  23.487  1.00  9.75           O  
ATOM    741  CB  LYS A  52      29.669  30.383  21.166  1.00  9.75           C  
ATOM    742  CG  LYS A  52      31.020  30.095  20.521  1.00  9.75           C  
ATOM    743  CD  LYS A  52      31.771  31.382  20.222  1.00  9.75           C  
ATOM    744  CE  LYS A  52      33.120  31.101  19.573  1.00  9.75           C  
ATOM    745  NZ  LYS A  52      33.858  32.360  19.258  1.00  9.75           N  
ATOM    746  H   LYS A  52      28.360  29.093  19.385  1.00  9.75           H  
ATOM    747  HA  LYS A  52      29.464  28.432  22.016  1.00  9.75           H  
ATOM    748 1HB  LYS A  52      29.106  31.022  20.476  1.00  9.75           H  
ATOM    749 2HB  LYS A  52      29.835  30.951  22.080  1.00  9.75           H  
ATOM    750 1HG  LYS A  52      31.616  29.480  21.192  1.00  9.75           H  
ATOM    751 2HG  LYS A  52      30.872  29.546  19.597  1.00  9.75           H  
ATOM    752 1HD  LYS A  52      31.171  31.991  19.540  1.00  9.75           H  
ATOM    753 2HD  LYS A  52      31.927  31.940  21.144  1.00  9.75           H  
ATOM    754 1HE  LYS A  52      33.722  30.498  20.249  1.00  9.75           H  
ATOM    755 2HE  LYS A  52      32.959  30.545  18.648  1.00  9.75           H  
ATOM    756 1HZ  LYS A  52      34.744  32.133  18.828  1.00  9.75           H  
ATOM    757 2HZ  LYS A  52      33.309  32.922  18.620  1.00  9.75           H  
ATOM    758 3HZ  LYS A  52      34.021  32.880  20.108  1.00  9.75           H  
ATOM    759  N   CYS A  53      26.427  29.286  21.979  1.00  9.86           N  
ATOM    760  CA  CYS A  53      25.245  29.639  22.774  1.00  9.86           C  
ATOM    761  C   CYS A  53      24.819  28.708  23.947  1.00  9.86           C  
ATOM    762  O   CYS A  53      24.003  29.143  24.761  1.00  9.86           O  
ATOM    763  CB  CYS A  53      24.031  29.835  21.866  1.00  9.86           C  
ATOM    764  SG  CYS A  53      24.118  31.314  20.814  1.00  9.86           S  
ATOM    765  H   CYS A  53      26.274  28.831  21.082  1.00  9.86           H  
ATOM    766  HA  CYS A  53      25.457  30.614  23.214  1.00  9.86           H  
ATOM    767 1HB  CYS A  53      23.920  28.971  21.218  1.00  9.86           H  
ATOM    768 2HB  CYS A  53      23.130  29.904  22.474  1.00  9.86           H  
ATOM    769  HG  CYS A  53      25.266  31.019  20.160  1.00  9.86           H  
ATOM    770  N   PRO A  54      25.244  27.423  24.044  1.00 10.03           N  
ATOM    771  CA  PRO A  54      24.960  26.525  25.148  1.00 10.03           C  
ATOM    772  C   PRO A  54      25.470  27.115  26.450  1.00 10.03           C  
ATOM    773  O   PRO A  54      26.250  28.069  26.441  1.00 10.03           O  
ATOM    774  CB  PRO A  54      25.676  25.233  24.758  1.00 10.03           C  
ATOM    775  CG  PRO A  54      25.774  25.297  23.265  1.00 10.03           C  
ATOM    776  CD  PRO A  54      25.960  26.743  22.946  1.00 10.03           C  
ATOM    777  HA  PRO A  54      23.871  26.364  25.207  1.00 10.03           H  
ATOM    778 1HB  PRO A  54      26.659  25.189  25.249  1.00 10.03           H  
ATOM    779 2HB  PRO A  54      25.109  24.364  25.110  1.00 10.03           H  
ATOM    780 1HG  PRO A  54      26.617  24.684  22.917  1.00 10.03           H  
ATOM    781 2HG  PRO A  54      24.871  24.882  22.802  1.00 10.03           H  
ATOM    782 1HD  PRO A  54      27.030  26.942  22.997  1.00 10.03           H  
ATOM    783 2HD  PRO A  54      25.506  26.928  21.960  1.00 10.03           H  
ATOM    784  N   VAL A  55      25.008  26.561  27.563  1.00 10.21           N  
ATOM    785  CA  VAL A  55      25.384  27.042  28.882  1.00 10.21           C  
ATOM    786  C   VAL A  55      26.871  27.349  28.903  1.00 10.21           C  
ATOM    787  O   VAL A  55      27.649  26.510  28.465  1.00 10.21           O  
ATOM    788  CB  VAL A  55      25.155  25.905  29.893  1.00 10.21           C  
ATOM    789  CG1 VAL A  55      26.143  24.776  29.573  1.00 10.21           C  
ATOM    790  CG2 VAL A  55      25.347  26.376  31.323  1.00 10.21           C  
ATOM    791  H   VAL A  55      24.367  25.781  27.497  1.00 10.21           H  
ATOM    792  HA  VAL A  55      24.763  27.898  29.117  1.00 10.21           H  
ATOM    793  HB  VAL A  55      24.142  25.519  29.771  1.00 10.21           H  
ATOM    794 1HG1 VAL A  55      25.985  23.946  30.260  1.00 10.21           H  
ATOM    795 2HG1 VAL A  55      25.992  24.434  28.551  1.00 10.21           H  
ATOM    796 3HG1 VAL A  55      27.163  25.136  29.680  1.00 10.21           H  
ATOM    797 1HG2 VAL A  55      25.179  25.540  32.001  1.00 10.21           H  
ATOM    798 2HG2 VAL A  55      26.347  26.743  31.463  1.00 10.21           H  
ATOM    799 3HG2 VAL A  55      24.635  27.167  31.544  1.00 10.21           H  
ATOM    800  N   PRO A  56      27.326  28.471  29.494  1.00 10.32           N  
ATOM    801  CA  PRO A  56      28.721  28.882  29.577  1.00 10.32           C  
ATOM    802  C   PRO A  56      29.652  27.770  30.046  1.00 10.32           C  
ATOM    803  O   PRO A  56      30.811  27.720  29.636  1.00 10.32           O  
ATOM    804  CB  PRO A  56      28.654  30.022  30.599  1.00 10.32           C  
ATOM    805  CG  PRO A  56      27.284  30.626  30.385  1.00 10.32           C  
ATOM    806  CD  PRO A  56      26.382  29.462  30.074  1.00 10.32           C  
ATOM    807  HA  PRO A  56      29.039  29.256  28.594  1.00 10.32           H  
ATOM    808 1HB  PRO A  56      28.799  29.626  31.616  1.00 10.32           H  
ATOM    809 2HB  PRO A  56      29.468  30.737  30.415  1.00 10.32           H  
ATOM    810 1HG  PRO A  56      26.968  31.177  31.285  1.00 10.32           H  
ATOM    811 2HG  PRO A  56      27.318  31.356  29.562  1.00 10.32           H  
ATOM    812 1HD  PRO A  56      25.907  29.097  30.982  1.00 10.32           H  
ATOM    813 2HD  PRO A  56      25.661  29.808  29.317  1.00 10.32           H  
ATOM    814  N   GLY A  57      29.164  26.853  30.879  1.00 10.28           N  
ATOM    815  CA  GLY A  57      29.973  25.740  31.373  1.00 10.28           C  
ATOM    816  C   GLY A  57      30.119  24.651  30.301  1.00 10.28           C  
ATOM    817  O   GLY A  57      29.655  23.522  30.474  1.00 10.28           O  
ATOM    818  H   GLY A  57      28.207  26.920  31.176  1.00 10.28           H  
ATOM    819 1HA  GLY A  57      30.958  26.105  31.663  1.00 10.28           H  
ATOM    820 2HA  GLY A  57      29.507  25.321  32.264  1.00 10.28           H  
ATOM    821  N   CYS A  58      30.747  25.018  29.186  1.00 10.11           N  
ATOM    822  CA  CYS A  58      30.926  24.155  28.025  1.00 10.11           C  
ATOM    823  C   CYS A  58      32.138  24.594  27.216  1.00 10.11           C  
ATOM    824  O   CYS A  58      32.774  25.603  27.510  1.00 10.11           O  
ATOM    825  CB  CYS A  58      29.707  24.197  27.098  1.00 10.11           C  
ATOM    826  SG  CYS A  58      29.459  25.789  26.248  1.00 10.11           S  
ATOM    827  H   CYS A  58      31.088  25.976  29.160  1.00 10.11           H  
ATOM    828  HA  CYS A  58      31.079  23.133  28.367  1.00 10.11           H  
ATOM    829 1HB  CYS A  58      29.793  23.421  26.339  1.00 10.11           H  
ATOM    830 2HB  CYS A  58      28.804  23.990  27.674  1.00 10.11           H  
ATOM    831  HG  CYS A  58      28.853  26.400  27.285  1.00 10.11           H  
ATOM    832  N   VAL A  59      32.450  23.829  26.180  1.00  9.85           N  
ATOM    833  CA  VAL A  59      33.549  24.149  25.274  1.00  9.85           C  
ATOM    834  C   VAL A  59      33.005  24.420  23.874  1.00  9.85           C  
ATOM    835  O   VAL A  59      33.729  24.369  22.880  1.00  9.85           O  
ATOM    836  CB  VAL A  59      34.557  22.996  25.239  1.00  9.85           C  
ATOM    837  CG1 VAL A  59      35.195  22.825  26.614  1.00  9.85           C  
ATOM    838  CG2 VAL A  59      33.842  21.728  24.820  1.00  9.85           C  
ATOM    839  H   VAL A  59      31.905  22.999  25.997  1.00  9.85           H  
ATOM    840  HA  VAL A  59      34.054  25.046  25.631  1.00  9.85           H  
ATOM    841  HB  VAL A  59      35.349  23.229  24.527  1.00  9.85           H  
ATOM    842 1HG1 VAL A  59      35.918  22.010  26.582  1.00  9.85           H  
ATOM    843 2HG1 VAL A  59      35.703  23.750  26.893  1.00  9.85           H  
ATOM    844 3HG1 VAL A  59      34.429  22.597  27.351  1.00  9.85           H  
ATOM    845 1HG2 VAL A  59      34.554  20.904  24.785  1.00  9.85           H  
ATOM    846 2HG2 VAL A  59      33.055  21.500  25.537  1.00  9.85           H  
ATOM    847 3HG2 VAL A  59      33.402  21.872  23.831  1.00  9.85           H  
ATOM    848  N   GLY A  60      31.708  24.682  23.818  1.00  9.57           N  
ATOM    849  CA  GLY A  60      30.975  24.949  22.590  1.00  9.57           C  
ATOM    850  C   GLY A  60      29.587  24.337  22.696  1.00  9.57           C  
ATOM    851  O   GLY A  60      29.401  23.374  23.447  1.00  9.57           O  
ATOM    852  H   GLY A  60      31.203  24.717  24.691  1.00  9.57           H  
ATOM    853 1HA  GLY A  60      30.894  26.025  22.427  1.00  9.57           H  
ATOM    854 2HA  GLY A  60      31.506  24.527  21.739  1.00  9.57           H  
TER     855
ENDMDL

REMARK ID 641831 MODEL 4 line_15_sample3
PFRMAT TS
TARGET line_15_sample3
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       1.568   2.863  -1.683  1.00  3.01           N  
ATOM      2  CA  ASP A   1       2.322   2.295  -0.573  1.00  3.01           C  
ATOM      3  C   ASP A   1       3.106   3.349   0.204  1.00  3.01           C  
ATOM      4  O   ASP A   1       3.093   4.531  -0.149  1.00  3.01           O  
ATOM      5  CB  ASP A   1       3.233   1.164  -1.086  1.00  3.01           C  
ATOM      6  CG  ASP A   1       4.360   1.599  -2.086  1.00  3.01           C  
ATOM      7  OD1 ASP A   1       4.692   2.767  -2.188  1.00  3.01           O  
ATOM      8  OD2 ASP A   1       4.882   0.731  -2.756  1.00  3.01           O  
ATOM      9 1H   ASP A   1       1.393   2.149  -2.376  1.00  3.01           H  
ATOM     10 2H   ASP A   1       0.689   3.220  -1.339  1.00  3.01           H  
ATOM     11 3H   ASP A   1       2.096   3.617  -2.099  1.00  3.01           H  
ATOM     12  HA  ASP A   1       1.608   1.847   0.119  1.00  3.01           H  
ATOM     13 1HB  ASP A   1       3.713   0.677  -0.236  1.00  3.01           H  
ATOM     14 2HB  ASP A   1       2.616   0.409  -1.576  1.00  3.01           H  
ATOM     15  N   LEU A   2       3.773   2.920   1.274  1.00  2.78           N  
ATOM     16  CA  LEU A   2       4.536   3.828   2.124  1.00  2.78           C  
ATOM     17  C   LEU A   2       6.042   3.608   2.043  1.00  2.78           C  
ATOM     18  O   LEU A   2       6.561   2.662   2.634  1.00  2.78           O  
ATOM     19  CB  LEU A   2       4.098   3.641   3.573  1.00  2.78           C  
ATOM     20  CG  LEU A   2       2.612   3.853   3.852  1.00  2.78           C  
ATOM     21  CD1 LEU A   2       2.338   3.502   5.300  1.00  2.78           C  
ATOM     22  CD2 LEU A   2       2.243   5.302   3.544  1.00  2.78           C  
ATOM     23  H   LEU A   2       3.756   1.940   1.514  1.00  2.78           H  
ATOM     24  HA  LEU A   2       4.326   4.852   1.816  1.00  2.78           H  
ATOM     25 1HB  LEU A   2       4.360   2.635   3.891  1.00  2.78           H  
ATOM     26 2HB  LEU A   2       4.653   4.345   4.188  1.00  2.78           H  
ATOM     27  HG  LEU A   2       2.017   3.192   3.228  1.00  2.78           H  
ATOM     28 1HD1 LEU A   2       1.281   3.643   5.520  1.00  2.78           H  
ATOM     29 2HD1 LEU A   2       2.609   2.462   5.479  1.00  2.78           H  
ATOM     30 3HD1 LEU A   2       2.934   4.143   5.943  1.00  2.78           H  
ATOM     31 1HD2 LEU A   2       1.185   5.460   3.744  1.00  2.78           H  
ATOM     32 2HD2 LEU A   2       2.825   5.965   4.162  1.00  2.78           H  
ATOM     33 3HD2 LEU A   2       2.451   5.514   2.497  1.00  2.78           H  
ATOM     34  N   LYS A   3       6.744   4.467   1.312  1.00  2.61           N  
ATOM     35  CA  LYS A   3       8.186   4.307   1.164  1.00  2.61           C  
ATOM     36  C   LYS A   3       8.921   5.528   1.678  1.00  2.61           C  
ATOM     37  O   LYS A   3       8.391   6.636   1.629  1.00  2.61           O  
ATOM     38  CB  LYS A   3       8.581   4.036  -0.286  1.00  2.61           C  
ATOM     39  CG  LYS A   3       8.016   2.745  -0.866  1.00  2.61           C  
ATOM     40  CD  LYS A   3       8.689   2.397  -2.192  1.00  2.61           C  
ATOM     41  CE  LYS A   3       8.238   3.294  -3.354  1.00  2.61           C  
ATOM     42  NZ  LYS A   3       6.876   2.934  -3.865  1.00  2.61           N  
ATOM     43  H   LYS A   3       6.268   5.228   0.844  1.00  2.61           H  
ATOM     44  HA  LYS A   3       8.506   3.467   1.770  1.00  2.61           H  
ATOM     45 1HB  LYS A   3       8.241   4.861  -0.911  1.00  2.61           H  
ATOM     46 2HB  LYS A   3       9.670   3.996  -0.360  1.00  2.61           H  
ATOM     47 1HG  LYS A   3       8.156   1.931  -0.160  1.00  2.61           H  
ATOM     48 2HG  LYS A   3       6.946   2.863  -1.040  1.00  2.61           H  
ATOM     49 1HD  LYS A   3       9.769   2.479  -2.079  1.00  2.61           H  
ATOM     50 2HD  LYS A   3       8.445   1.365  -2.443  1.00  2.61           H  
ATOM     51 1HE  LYS A   3       8.225   4.329  -3.021  1.00  2.61           H  
ATOM     52 2HE  LYS A   3       8.955   3.193  -4.167  1.00  2.61           H  
ATOM     53 1HZ  LYS A   3       6.625   3.536  -4.623  1.00  2.61           H  
ATOM     54 2HZ  LYS A   3       6.865   1.975  -4.183  1.00  2.61           H  
ATOM     55 3HZ  LYS A   3       6.162   3.027  -3.134  1.00  2.61           H  
ATOM     56  N   CYS A   4      10.148   5.326   2.146  1.00  2.51           N  
ATOM     57  CA  CYS A   4      10.972   6.423   2.624  1.00  2.51           C  
ATOM     58  C   CYS A   4      11.402   7.321   1.455  1.00  2.51           C  
ATOM     59  O   CYS A   4      11.935   6.816   0.470  1.00  2.51           O  
ATOM     60  CB  CYS A   4      12.192   5.864   3.352  1.00  2.51           C  
ATOM     61  SG  CYS A   4      13.317   7.093   4.062  1.00  2.51           S  
ATOM     62  H   CYS A   4      10.535   4.384   2.174  1.00  2.51           H  
ATOM     63  HA  CYS A   4      10.382   6.992   3.333  1.00  2.51           H  
ATOM     64 1HB  CYS A   4      11.856   5.210   4.158  1.00  2.51           H  
ATOM     65 2HB  CYS A   4      12.766   5.247   2.660  1.00  2.51           H  
ATOM     66  N   PRO A   5      11.157   8.654   1.489  1.00  2.49           N  
ATOM     67  CA  PRO A   5      11.474   9.623   0.441  1.00  2.49           C  
ATOM     68  C   PRO A   5      12.971   9.864   0.253  1.00  2.49           C  
ATOM     69  O   PRO A   5      13.400  10.423  -0.756  1.00  2.49           O  
ATOM     70  CB  PRO A   5      10.769  10.891   0.940  1.00  2.49           C  
ATOM     71  CG  PRO A   5      10.703  10.730   2.430  1.00  2.49           C  
ATOM     72  CD  PRO A   5      10.531   9.251   2.656  1.00  2.49           C  
ATOM     73  HA  PRO A   5      11.025   9.276  -0.502  1.00  2.49           H  
ATOM     74 1HB  PRO A   5      11.339  11.782   0.634  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       9.775  10.970   0.478  1.00  2.49           H  
ATOM     76 1HG  PRO A   5      11.618  11.125   2.898  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       9.862  11.312   2.842  1.00  2.49           H  
ATOM     78 1HD  PRO A   5      11.078   9.000   3.572  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       9.456   8.981   2.693  1.00  2.49           H  
ATOM     80  N   THR A   6      13.754   9.477   1.246  1.00  2.51           N  
ATOM     81  CA  THR A   6      15.192   9.642   1.215  1.00  2.51           C  
ATOM     82  C   THR A   6      15.742   8.688   0.141  1.00  2.51           C  
ATOM     83  O   THR A   6      15.286   7.551   0.081  1.00  2.51           O  
ATOM     84  CB  THR A   6      15.787   9.346   2.593  1.00  2.51           C  
ATOM     85  OG1 THR A   6      15.216  10.229   3.552  1.00  2.51           O  
ATOM     86  CG2 THR A   6      17.267   9.520   2.602  1.00  2.51           C  
ATOM     87  H   THR A   6      13.345   9.029   2.053  1.00  2.51           H  
ATOM     88  HA  THR A   6      15.404  10.675   0.979  1.00  2.51           H  
ATOM     89  HB  THR A   6      15.555   8.344   2.860  1.00  2.51           H  
ATOM     90  HG1 THR A   6      14.305   9.963   3.714  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      17.638   9.296   3.586  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      17.728   8.845   1.881  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      17.510  10.544   2.350  1.00  2.51           H  
ATOM     94  N   PRO A   7      16.669   9.111  -0.744  1.00  2.56           N  
ATOM     95  CA  PRO A   7      17.249   8.294  -1.796  1.00  2.56           C  
ATOM     96  C   PRO A   7      17.767   6.971  -1.267  1.00  2.56           C  
ATOM     97  O   PRO A   7      18.317   6.891  -0.162  1.00  2.56           O  
ATOM     98  CB  PRO A   7      18.388   9.180  -2.306  1.00  2.56           C  
ATOM     99  CG  PRO A   7      17.896  10.588  -2.066  1.00  2.56           C  
ATOM    100  CD  PRO A   7      17.143  10.524  -0.760  1.00  2.56           C  
ATOM    101  HA  PRO A   7      16.493   8.128  -2.578  1.00  2.56           H  
ATOM    102 1HB  PRO A   7      19.314   8.949  -1.758  1.00  2.56           H  
ATOM    103 2HB  PRO A   7      18.582   8.967  -3.368  1.00  2.56           H  
ATOM    104 1HG  PRO A   7      18.748  11.284  -2.032  1.00  2.56           H  
ATOM    105 2HG  PRO A   7      17.257  10.912  -2.902  1.00  2.56           H  
ATOM    106 1HD  PRO A   7      17.810  10.744   0.073  1.00  2.56           H  
ATOM    107 2HD  PRO A   7      16.303  11.232  -0.844  1.00  2.56           H  
ATOM    108  N   GLY A   8      17.591   5.924  -2.075  1.00  2.57           N  
ATOM    109  CA  GLY A   8      17.959   4.582  -1.658  1.00  2.57           C  
ATOM    110  C   GLY A   8      17.005   4.175  -0.552  1.00  2.57           C  
ATOM    111  O   GLY A   8      15.798   4.104  -0.769  1.00  2.57           O  
ATOM    112  H   GLY A   8      17.156   6.058  -2.977  1.00  2.57           H  
ATOM    113 1HA  GLY A   8      17.884   3.890  -2.497  1.00  2.57           H  
ATOM    114 2HA  GLY A   8      18.985   4.567  -1.294  1.00  2.57           H  
ATOM    115  N   CYS A   9      17.542   3.882   0.613  1.00  2.52           N  
ATOM    116  CA  CYS A   9      16.740   3.493   1.760  1.00  2.52           C  
ATOM    117  C   CYS A   9      15.816   2.297   1.488  1.00  2.52           C  
ATOM    118  O   CYS A   9      16.259   1.320   0.884  1.00  2.52           O  
ATOM    119  CB  CYS A   9      15.984   4.713   2.284  1.00  2.52           C  
ATOM    120  SG  CYS A   9      17.100   5.974   2.916  1.00  2.52           S  
ATOM    121  H   CYS A   9      18.541   3.969   0.718  1.00  2.52           H  
ATOM    122  HA  CYS A   9      17.434   3.199   2.533  1.00  2.52           H  
ATOM    123 1HB  CYS A   9      15.369   5.166   1.501  1.00  2.52           H  
ATOM    124 2HB  CYS A   9      15.332   4.435   3.100  1.00  2.52           H  
ATOM    125  HG  CYS A   9      17.570   6.361   1.707  1.00  2.52           H  
ATOM    126  N   ASP A  10      14.574   2.330   1.996  1.00  2.39           N  
ATOM    127  CA  ASP A  10      13.681   1.172   1.898  1.00  2.39           C  
ATOM    128  C   ASP A  10      12.197   1.533   2.087  1.00  2.39           C  
ATOM    129  O   ASP A  10      11.845   2.680   2.394  1.00  2.39           O  
ATOM    130  CB  ASP A  10      14.116   0.143   2.964  1.00  2.39           C  
ATOM    131  CG  ASP A  10      13.799  -1.331   2.720  1.00  2.39           C  
ATOM    132  OD1 ASP A  10      12.921  -1.639   1.941  1.00  2.39           O  
ATOM    133  OD2 ASP A  10      14.427  -2.139   3.395  1.00  2.39           O  
ATOM    134  H   ASP A  10      14.242   3.165   2.451  1.00  2.39           H  
ATOM    135  HA  ASP A  10      13.802   0.731   0.907  1.00  2.39           H  
ATOM    136 1HB  ASP A  10      15.192   0.200   3.054  1.00  2.39           H  
ATOM    137 2HB  ASP A  10      13.693   0.426   3.928  1.00  2.39           H  
ATOM    138  N   GLY A  11      11.348   0.516   1.910  1.00  2.24           N  
ATOM    139  CA  GLY A  11       9.898   0.594   2.114  1.00  2.24           C  
ATOM    140  C   GLY A  11       9.446  -0.225   3.331  1.00  2.24           C  
ATOM    141  O   GLY A  11       8.258  -0.477   3.521  1.00  2.24           O  
ATOM    142  H   GLY A  11      11.756  -0.383   1.646  1.00  2.24           H  
ATOM    143 1HA  GLY A  11       9.610   1.630   2.256  1.00  2.24           H  
ATOM    144 2HA  GLY A  11       9.386   0.236   1.222  1.00  2.24           H  
ATOM    145  N   SER A  12      10.413  -0.659   4.134  1.00  2.11           N  
ATOM    146  CA  SER A  12      10.175  -1.509   5.301  1.00  2.11           C  
ATOM    147  C   SER A  12       9.275  -0.908   6.387  1.00  2.11           C  
ATOM    148  O   SER A  12       8.426  -1.606   6.946  1.00  2.11           O  
ATOM    149  CB  SER A  12      11.500  -1.873   5.935  1.00  2.11           C  
ATOM    150  OG  SER A  12      11.302  -2.686   7.062  1.00  2.11           O  
ATOM    151  H   SER A  12      11.362  -0.409   3.902  1.00  2.11           H  
ATOM    152  HA  SER A  12       9.703  -2.425   4.948  1.00  2.11           H  
ATOM    153 1HB  SER A  12      12.124  -2.393   5.206  1.00  2.11           H  
ATOM    154 2HB  SER A  12      12.024  -0.964   6.226  1.00  2.11           H  
ATOM    155  HG  SER A  12      10.634  -2.238   7.593  1.00  2.11           H  
ATOM    156  N   GLY A  13       9.484   0.361   6.728  1.00  2.02           N  
ATOM    157  CA  GLY A  13       8.713   0.972   7.806  1.00  2.02           C  
ATOM    158  C   GLY A  13       9.259   2.330   8.241  1.00  2.02           C  
ATOM    159  O   GLY A  13       9.921   3.021   7.462  1.00  2.02           O  
ATOM    160  H   GLY A  13      10.180   0.898   6.235  1.00  2.02           H  
ATOM    161 1HA  GLY A  13       7.678   1.085   7.482  1.00  2.02           H  
ATOM    162 2HA  GLY A  13       8.700   0.298   8.662  1.00  2.02           H  
ATOM    163  N   HIS A  14       8.980   2.670   9.502  1.00  1.99           N  
ATOM    164  CA  HIS A  14       9.329   3.936  10.163  1.00  1.99           C  
ATOM    165  C   HIS A  14       9.525   3.640  11.647  1.00  1.99           C  
ATOM    166  O   HIS A  14       8.837   2.788  12.210  1.00  1.99           O  
ATOM    167  CB  HIS A  14       8.228   5.010   9.984  1.00  1.99           C  
ATOM    168  CG  HIS A  14       8.595   6.406  10.528  1.00  1.99           C  
ATOM    169  ND1 HIS A  14       8.474   6.765  11.874  1.00  1.99           N  
ATOM    170  CD2 HIS A  14       9.090   7.494   9.900  1.00  1.99           C  
ATOM    171  CE1 HIS A  14       8.883   8.026  12.009  1.00  1.99           C  
ATOM    172  NE2 HIS A  14       9.270   8.467  10.825  1.00  1.99           N  
ATOM    173  H   HIS A  14       8.454   1.999  10.046  1.00  1.99           H  
ATOM    174  HA  HIS A  14      10.263   4.332   9.766  1.00  1.99           H  
ATOM    175 1HB  HIS A  14       8.000   5.120   8.919  1.00  1.99           H  
ATOM    176 2HB  HIS A  14       7.319   4.681  10.477  1.00  1.99           H  
ATOM    177  HD2 HIS A  14       9.323   7.592   8.881  1.00  1.99           H  
ATOM    178  HE1 HIS A  14       8.930   8.597  12.931  1.00  1.99           H  
ATOM    179  HE2 HIS A  14       9.685   9.388  10.602  1.00  1.99           H  
ATOM    180  N   ILE A  15      10.463   4.342  12.271  1.00  2.03           N  
ATOM    181  CA  ILE A  15      10.816   4.150  13.675  1.00  2.03           C  
ATOM    182  C   ILE A  15       9.702   4.391  14.699  1.00  2.03           C  
ATOM    183  O   ILE A  15       9.645   3.673  15.702  1.00  2.03           O  
ATOM    184  CB  ILE A  15      12.057   4.986  14.019  1.00  2.03           C  
ATOM    185  CG1 ILE A  15      13.270   4.367  13.284  1.00  2.03           C  
ATOM    186  CG2 ILE A  15      12.287   5.014  15.515  1.00  2.03           C  
ATOM    187  CD1 ILE A  15      14.530   5.203  13.290  1.00  2.03           C  
ATOM    188  H   ILE A  15      10.989   5.036  11.742  1.00  2.03           H  
ATOM    189  HA  ILE A  15      11.116   3.112  13.782  1.00  2.03           H  
ATOM    190  HB  ILE A  15      11.921   5.998  13.651  1.00  2.03           H  
ATOM    191 1HG1 ILE A  15      13.495   3.410  13.745  1.00  2.03           H  
ATOM    192 2HG1 ILE A  15      12.986   4.190  12.249  1.00  2.03           H  
ATOM    193 1HG2 ILE A  15      13.172   5.608  15.735  1.00  2.03           H  
ATOM    194 2HG2 ILE A  15      11.428   5.452  16.008  1.00  2.03           H  
ATOM    195 3HG2 ILE A  15      12.431   3.998  15.878  1.00  2.03           H  
ATOM    196 1HD1 ILE A  15      15.314   4.679  12.753  1.00  2.03           H  
ATOM    197 2HD1 ILE A  15      14.351   6.143  12.812  1.00  2.03           H  
ATOM    198 3HD1 ILE A  15      14.848   5.372  14.316  1.00  2.03           H  
ATOM    199  N   THR A  16       8.865   5.418  14.516  1.00  2.13           N  
ATOM    200  CA  THR A  16       7.815   5.661  15.506  1.00  2.13           C  
ATOM    201  C   THR A  16       6.439   5.426  14.913  1.00  2.13           C  
ATOM    202  O   THR A  16       5.478   5.149  15.629  1.00  2.13           O  
ATOM    203  CB  THR A  16       7.829   7.108  16.017  1.00  2.13           C  
ATOM    204  OG1 THR A  16       7.540   8.002  14.932  1.00  2.13           O  
ATOM    205  CG2 THR A  16       9.186   7.454  16.576  1.00  2.13           C  
ATOM    206  H   THR A  16       8.922   5.972  13.668  1.00  2.13           H  
ATOM    207  HA  THR A  16       7.947   4.980  16.345  1.00  2.13           H  
ATOM    208  HB  THR A  16       7.071   7.226  16.794  1.00  2.13           H  
ATOM    209  HG1 THR A  16       7.626   8.907  15.252  1.00  2.13           H  
ATOM    210 1HG2 THR A  16       9.180   8.483  16.933  1.00  2.13           H  
ATOM    211 2HG2 THR A  16       9.422   6.782  17.403  1.00  2.13           H  
ATOM    212 3HG2 THR A  16       9.935   7.347  15.794  1.00  2.13           H  
ATOM    213  N   GLY A  17       6.344   5.545  13.592  1.00  2.26           N  
ATOM    214  CA  GLY A  17       5.075   5.421  12.898  1.00  2.26           C  
ATOM    215  C   GLY A  17       4.281   6.729  12.893  1.00  2.26           C  
ATOM    216  O   GLY A  17       3.177   6.782  12.351  1.00  2.26           O  
ATOM    217  H   GLY A  17       7.169   5.783  13.051  1.00  2.26           H  
ATOM    218 1HA  GLY A  17       5.262   5.107  11.871  1.00  2.26           H  
ATOM    219 2HA  GLY A  17       4.484   4.637  13.367  1.00  2.26           H  
ATOM    220  N   ASN A  18       4.843   7.802  13.475  1.00  2.40           N  
ATOM    221  CA  ASN A  18       4.145   9.088  13.530  1.00  2.40           C  
ATOM    222  C   ASN A  18       3.912   9.659  12.135  1.00  2.40           C  
ATOM    223  O   ASN A  18       2.942  10.379  11.892  1.00  2.40           O  
ATOM    224  CB  ASN A  18       4.934  10.084  14.362  1.00  2.40           C  
ATOM    225  CG  ASN A  18       4.879   9.792  15.841  1.00  2.40           C  
ATOM    226  OD1 ASN A  18       3.972   9.107  16.328  1.00  2.40           O  
ATOM    227  ND2 ASN A  18       5.840  10.304  16.574  1.00  2.40           N  
ATOM    228  H   ASN A  18       5.761   7.724  13.914  1.00  2.40           H  
ATOM    229  HA  ASN A  18       3.168   8.934  13.989  1.00  2.40           H  
ATOM    230 1HB  ASN A  18       5.973  10.071  14.041  1.00  2.40           H  
ATOM    231 2HB  ASN A  18       4.552  11.090  14.182  1.00  2.40           H  
ATOM    232 1HD2 ASN A  18       5.851  10.144  17.562  1.00  2.40           H  
ATOM    233 2HD2 ASN A  18       6.556  10.859  16.153  1.00  2.40           H  
ATOM    234  N   TYR A  19       4.826   9.342  11.228  1.00  2.55           N  
ATOM    235  CA  TYR A  19       4.776   9.825   9.869  1.00  2.55           C  
ATOM    236  C   TYR A  19       4.734   8.647   8.915  1.00  2.55           C  
ATOM    237  O   TYR A  19       5.772   8.134   8.507  1.00  2.55           O  
ATOM    238  CB  TYR A  19       5.985  10.709   9.602  1.00  2.55           C  
ATOM    239  CG  TYR A  19       6.057  11.846  10.571  1.00  2.55           C  
ATOM    240  CD1 TYR A  19       6.918  11.764  11.653  1.00  2.55           C  
ATOM    241  CD2 TYR A  19       5.240  12.942  10.419  1.00  2.55           C  
ATOM    242  CE1 TYR A  19       6.970  12.790  12.571  1.00  2.55           C  
ATOM    243  CE2 TYR A  19       5.286  13.970  11.336  1.00  2.55           C  
ATOM    244  CZ  TYR A  19       6.148  13.897  12.409  1.00  2.55           C  
ATOM    245  OH  TYR A  19       6.195  14.921  13.329  1.00  2.55           O  
ATOM    246  H   TYR A  19       5.581   8.736  11.506  1.00  2.55           H  
ATOM    247  HA  TYR A  19       3.865  10.407   9.728  1.00  2.55           H  
ATOM    248 1HB  TYR A  19       6.899  10.125   9.688  1.00  2.55           H  
ATOM    249 2HB  TYR A  19       5.936  11.117   8.591  1.00  2.55           H  
ATOM    250  HD1 TYR A  19       7.555  10.889  11.775  1.00  2.55           H  
ATOM    251  HD2 TYR A  19       4.554  12.990   9.579  1.00  2.55           H  
ATOM    252  HE1 TYR A  19       7.649  12.730  13.422  1.00  2.55           H  
ATOM    253  HE2 TYR A  19       4.638  14.835  11.217  1.00  2.55           H  
ATOM    254  HH  TYR A  19       5.560  15.600  13.085  1.00  2.55           H  
ATOM    255  N   ALA A  20       3.537   8.244   8.506  1.00  2.67           N  
ATOM    256  CA  ALA A  20       3.374   7.059   7.662  1.00  2.67           C  
ATOM    257  C   ALA A  20       4.169   7.174   6.363  1.00  2.67           C  
ATOM    258  O   ALA A  20       4.697   6.186   5.862  1.00  2.67           O  
ATOM    259  CB  ALA A  20       1.903   6.861   7.345  1.00  2.67           C  
ATOM    260  H   ALA A  20       2.719   8.731   8.847  1.00  2.67           H  
ATOM    261  HA  ALA A  20       3.747   6.195   8.210  1.00  2.67           H  
ATOM    262 1HB  ALA A  20       1.769   5.976   6.745  1.00  2.67           H  
ATOM    263 2HB  ALA A  20       1.348   6.752   8.277  1.00  2.67           H  
ATOM    264 3HB  ALA A  20       1.529   7.723   6.797  1.00  2.67           H  
ATOM    265  N   SER A  21       4.261   8.388   5.829  1.00  2.76           N  
ATOM    266  CA  SER A  21       4.988   8.645   4.591  1.00  2.76           C  
ATOM    267  C   SER A  21       6.391   9.206   4.850  1.00  2.76           C  
ATOM    268  O   SER A  21       7.030   9.733   3.940  1.00  2.76           O  
ATOM    269  CB  SER A  21       4.200   9.604   3.721  1.00  2.76           C  
ATOM    270  OG  SER A  21       4.055  10.859   4.342  1.00  2.76           O  
ATOM    271  H   SER A  21       3.807   9.154   6.299  1.00  2.76           H  
ATOM    272  HA  SER A  21       5.099   7.701   4.055  1.00  2.76           H  
ATOM    273 1HB  SER A  21       4.710   9.727   2.767  1.00  2.76           H  
ATOM    274 2HB  SER A  21       3.216   9.181   3.516  1.00  2.76           H  
ATOM    275  HG  SER A  21       3.560  11.403   3.723  1.00  2.76           H  
ATOM    276  N   HIS A  22       6.804   9.224   6.127  1.00  2.80           N  
ATOM    277  CA  HIS A  22       8.092   9.701   6.678  1.00  2.80           C  
ATOM    278  C   HIS A  22       8.317  11.231   6.593  1.00  2.80           C  
ATOM    279  O   HIS A  22       8.794  11.861   7.533  1.00  2.80           O  
ATOM    280  CB  HIS A  22       9.246   9.035   5.919  1.00  2.80           C  
ATOM    281  CG  HIS A  22       9.291   7.520   5.956  1.00  2.80           C  
ATOM    282  ND1 HIS A  22       8.445   6.738   5.205  1.00  2.80           N  
ATOM    283  CD2 HIS A  22      10.106   6.663   6.602  1.00  2.80           C  
ATOM    284  CE1 HIS A  22       8.717   5.470   5.422  1.00  2.80           C  
ATOM    285  NE2 HIS A  22       9.716   5.404   6.264  1.00  2.80           N  
ATOM    286  H   HIS A  22       6.199   8.785   6.812  1.00  2.80           H  
ATOM    287  HA  HIS A  22       8.153   9.416   7.727  1.00  2.80           H  
ATOM    288 1HB  HIS A  22       9.210   9.351   4.924  1.00  2.80           H  
ATOM    289 2HB  HIS A  22      10.190   9.394   6.331  1.00  2.80           H  
ATOM    290  HD2 HIS A  22      10.907   6.927   7.275  1.00  2.80           H  
ATOM    291  HE1 HIS A  22       8.205   4.616   4.977  1.00  2.80           H  
ATOM    292  HE2 HIS A  22      10.122   4.540   6.613  1.00  2.80           H  
ATOM    293  N   ARG A  23       7.951  11.824   5.453  1.00  2.76           N  
ATOM    294  CA  ARG A  23       8.033  13.251   5.081  1.00  2.76           C  
ATOM    295  C   ARG A  23       9.465  13.822   4.970  1.00  2.76           C  
ATOM    296  O   ARG A  23       9.677  14.867   4.352  1.00  2.76           O  
ATOM    297  CB  ARG A  23       7.260  14.110   6.074  1.00  2.76           C  
ATOM    298  CG  ARG A  23       5.768  13.836   6.135  1.00  2.76           C  
ATOM    299  CD  ARG A  23       5.087  14.740   7.099  1.00  2.76           C  
ATOM    300  NE  ARG A  23       3.665  14.441   7.210  1.00  2.76           N  
ATOM    301  CZ  ARG A  23       2.816  15.040   8.069  1.00  2.76           C  
ATOM    302  NH1 ARG A  23       3.250  15.975   8.884  1.00  2.76           N  
ATOM    303  NH2 ARG A  23       1.542  14.686   8.091  1.00  2.76           N  
ATOM    304  H   ARG A  23       7.593  11.199   4.746  1.00  2.76           H  
ATOM    305  HA  ARG A  23       7.555  13.356   4.107  1.00  2.76           H  
ATOM    306 1HB  ARG A  23       7.663  13.993   7.075  1.00  2.76           H  
ATOM    307 2HB  ARG A  23       7.384  15.157   5.804  1.00  2.76           H  
ATOM    308 1HG  ARG A  23       5.331  13.990   5.149  1.00  2.76           H  
ATOM    309 2HG  ARG A  23       5.597  12.803   6.448  1.00  2.76           H  
ATOM    310 1HD  ARG A  23       5.542  14.636   8.078  1.00  2.76           H  
ATOM    311 2HD  ARG A  23       5.193  15.770   6.764  1.00  2.76           H  
ATOM    312  HE  ARG A  23       3.289  13.728   6.598  1.00  2.76           H  
ATOM    313 1HH1 ARG A  23       4.222  16.247   8.867  1.00  2.76           H  
ATOM    314 2HH1 ARG A  23       2.609  16.422   9.524  1.00  2.76           H  
ATOM    315 1HH2 ARG A  23       1.206  13.968   7.464  1.00  2.76           H  
ATOM    316 2HH2 ARG A  23       0.905  15.133   8.734  1.00  2.76           H  
ATOM    317  N   SER A  24      10.435  13.115   5.534  1.00  2.64           N  
ATOM    318  CA  SER A  24      11.844  13.469   5.551  1.00  2.64           C  
ATOM    319  C   SER A  24      12.618  12.237   5.987  1.00  2.64           C  
ATOM    320  O   SER A  24      12.038  11.178   6.216  1.00  2.64           O  
ATOM    321  CB  SER A  24      12.140  14.596   6.523  1.00  2.64           C  
ATOM    322  OG  SER A  24      12.060  14.141   7.842  1.00  2.64           O  
ATOM    323  H   SER A  24      10.160  12.285   6.036  1.00  2.64           H  
ATOM    324  HA  SER A  24      12.160  13.752   4.546  1.00  2.64           H  
ATOM    325 1HB  SER A  24      13.134  14.994   6.331  1.00  2.64           H  
ATOM    326 2HB  SER A  24      11.430  15.407   6.372  1.00  2.64           H  
ATOM    327  HG  SER A  24      11.131  13.901   7.986  1.00  2.64           H  
ATOM    328  N   LEU A  25      13.933  12.369   6.102  1.00  2.47           N  
ATOM    329  CA  LEU A  25      14.775  11.300   6.640  1.00  2.47           C  
ATOM    330  C   LEU A  25      14.437  10.974   8.114  1.00  2.47           C  
ATOM    331  O   LEU A  25      14.837   9.924   8.628  1.00  2.47           O  
ATOM    332  CB  LEU A  25      16.272  11.672   6.514  1.00  2.47           C  
ATOM    333  CG  LEU A  25      16.826  12.803   7.405  1.00  2.47           C  
ATOM    334  CD1 LEU A  25      17.255  12.217   8.750  1.00  2.47           C  
ATOM    335  CD2 LEU A  25      18.026  13.459   6.717  1.00  2.47           C  
ATOM    336  H   LEU A  25      14.361  13.248   5.854  1.00  2.47           H  
ATOM    337  HA  LEU A  25      14.599  10.398   6.055  1.00  2.47           H  
ATOM    338 1HB  LEU A  25      16.845  10.795   6.754  1.00  2.47           H  
ATOM    339 2HB  LEU A  25      16.479  11.931   5.475  1.00  2.47           H  
ATOM    340  HG  LEU A  25      16.046  13.543   7.583  1.00  2.47           H  
ATOM    341 1HD1 LEU A  25      17.636  13.012   9.379  1.00  2.47           H  
ATOM    342 2HD1 LEU A  25      16.420  11.748   9.239  1.00  2.47           H  
ATOM    343 3HD1 LEU A  25      18.039  11.473   8.585  1.00  2.47           H  
ATOM    344 1HD2 LEU A  25      18.420  14.256   7.349  1.00  2.47           H  
ATOM    345 2HD2 LEU A  25      18.804  12.709   6.552  1.00  2.47           H  
ATOM    346 3HD2 LEU A  25      17.711  13.879   5.762  1.00  2.47           H  
ATOM    347  N   SER A  26      13.779  11.901   8.832  1.00  2.28           N  
ATOM    348  CA  SER A  26      13.527  11.689  10.248  1.00  2.28           C  
ATOM    349  C   SER A  26      12.648  10.478  10.518  1.00  2.28           C  
ATOM    350  O   SER A  26      11.489  10.405  10.091  1.00  2.28           O  
ATOM    351  CB  SER A  26      12.893  12.924  10.858  1.00  2.28           C  
ATOM    352  OG  SER A  26      12.562  12.711  12.204  1.00  2.28           O  
ATOM    353  H   SER A  26      13.410  12.739   8.390  1.00  2.28           H  
ATOM    354  HA  SER A  26      14.486  11.526  10.739  1.00  2.28           H  
ATOM    355 1HB  SER A  26      13.583  13.762  10.775  1.00  2.28           H  
ATOM    356 2HB  SER A  26      11.996  13.182  10.300  1.00  2.28           H  
ATOM    357  HG  SER A  26      12.281  13.562  12.543  1.00  2.28           H  
ATOM    358  N   GLY A  27      13.222   9.551  11.280  1.00  2.11           N  
ATOM    359  CA  GLY A  27      12.592   8.301  11.656  1.00  2.11           C  
ATOM    360  C   GLY A  27      12.730   7.200  10.595  1.00  2.11           C  
ATOM    361  O   GLY A  27      12.198   6.103  10.760  1.00  2.11           O  
ATOM    362  H   GLY A  27      14.167   9.722  11.590  1.00  2.11           H  
ATOM    363 1HA  GLY A  27      13.043   7.961  12.583  1.00  2.11           H  
ATOM    364 2HA  GLY A  27      11.562   8.480  11.888  1.00  2.11           H  
ATOM    365  N   CYS A  28      13.420   7.485   9.488  1.00  2.01           N  
ATOM    366  CA  CYS A  28      13.616   6.480   8.445  1.00  2.01           C  
ATOM    367  C   CYS A  28      14.842   5.642   8.819  1.00  2.01           C  
ATOM    368  O   CYS A  28      15.965   6.103   8.619  1.00  2.01           O  
ATOM    369  CB  CYS A  28      13.861   7.180   7.102  1.00  2.01           C  
ATOM    370  SG  CYS A  28      14.191   6.108   5.665  1.00  2.01           S  
ATOM    371  H   CYS A  28      13.834   8.411   9.360  1.00  2.01           H  
ATOM    372  HA  CYS A  28      12.720   5.873   8.370  1.00  2.01           H  
ATOM    373 1HB  CYS A  28      13.018   7.829   6.866  1.00  2.01           H  
ATOM    374 2HB  CYS A  28      14.721   7.833   7.211  1.00  2.01           H  
ATOM    375  N   PRO A  29      14.710   4.355   9.210  1.00  2.01           N  
ATOM    376  CA  PRO A  29      15.788   3.524   9.750  1.00  2.01           C  
ATOM    377  C   PRO A  29      16.718   2.947   8.694  1.00  2.01           C  
ATOM    378  O   PRO A  29      17.073   1.764   8.750  1.00  2.01           O  
ATOM    379  CB  PRO A  29      14.993   2.399  10.409  1.00  2.01           C  
ATOM    380  CG  PRO A  29      13.770   2.237   9.504  1.00  2.01           C  
ATOM    381  CD  PRO A  29      13.426   3.644   9.055  1.00  2.01           C  
ATOM    382  HA  PRO A  29      16.355   4.103  10.496  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      15.604   1.490  10.455  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      14.740   2.660  11.436  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      13.999   1.571   8.660  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      12.944   1.771  10.064  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      13.099   3.639   7.999  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      12.666   4.036   9.719  1.00  2.01           H  
ATOM    389  N   ARG A  30      17.067   3.772   7.723  1.00  2.13           N  
ATOM    390  CA  ARG A  30      17.916   3.410   6.623  1.00  2.13           C  
ATOM    391  C   ARG A  30      18.739   4.618   6.267  1.00  2.13           C  
ATOM    392  O   ARG A  30      19.798   4.539   5.639  1.00  2.13           O  
ATOM    393  CB  ARG A  30      17.093   3.032   5.425  1.00  2.13           C  
ATOM    394  CG  ARG A  30      16.207   1.813   5.535  1.00  2.13           C  
ATOM    395  CD  ARG A  30      16.998   0.538   5.579  1.00  2.13           C  
ATOM    396  NE  ARG A  30      16.142  -0.646   5.611  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      15.673  -1.245   6.704  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      15.953  -0.809   7.923  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      14.913  -2.297   6.511  1.00  2.13           N  
ATOM    400  H   ARG A  30      16.774   4.739   7.777  1.00  2.13           H  
ATOM    401  HA  ARG A  30      18.572   2.590   6.915  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      16.467   3.871   5.148  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      17.776   2.842   4.623  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      15.581   1.867   6.417  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      15.578   1.802   4.671  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      17.626   0.475   4.690  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      17.627   0.526   6.468  1.00  2.13           H  
ATOM    408  HE  ARG A  30      15.845  -1.076   4.716  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      16.536   0.034   8.068  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      15.580  -1.289   8.725  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      14.715  -2.574   5.529  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      14.520  -2.803   7.291  1.00  2.13           H  
ATOM    413  N   ALA A  31      18.202   5.775   6.639  1.00  2.37           N  
ATOM    414  CA  ALA A  31      18.743   7.046   6.173  1.00  2.37           C  
ATOM    415  C   ALA A  31      19.953   7.492   6.958  1.00  2.37           C  
ATOM    416  O   ALA A  31      19.925   8.519   7.636  1.00  2.37           O  
ATOM    417  CB  ALA A  31      17.678   8.115   6.254  1.00  2.37           C  
ATOM    418  H   ALA A  31      17.372   5.772   7.236  1.00  2.37           H  
ATOM    419  HA  ALA A  31      19.048   6.925   5.134  1.00  2.37           H  
ATOM    420 1HB  ALA A  31      18.083   9.041   5.880  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      16.818   7.822   5.654  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      17.365   8.246   7.292  1.00  2.37           H  
ATOM    423  N   LYS A  32      21.033   6.733   6.866  1.00  2.72           N  
ATOM    424  CA  LYS A  32      22.228   7.124   7.585  1.00  2.72           C  
ATOM    425  C   LYS A  32      22.588   8.502   7.066  1.00  2.72           C  
ATOM    426  O   LYS A  32      22.771   8.687   5.860  1.00  2.72           O  
ATOM    427  CB  LYS A  32      23.356   6.115   7.381  1.00  2.72           C  
ATOM    428  CG  LYS A  32      24.610   6.385   8.202  1.00  2.72           C  
ATOM    429  CD  LYS A  32      25.650   5.286   7.995  1.00  2.72           C  
ATOM    430  CE  LYS A  32      26.907   5.542   8.813  1.00  2.72           C  
ATOM    431  NZ  LYS A  32      27.921   4.473   8.610  1.00  2.72           N  
ATOM    432  H   LYS A  32      20.984   5.889   6.295  1.00  2.72           H  
ATOM    433  HA  LYS A  32      22.004   7.201   8.651  1.00  2.72           H  
ATOM    434 1HB  LYS A  32      22.997   5.114   7.631  1.00  2.72           H  
ATOM    435 2HB  LYS A  32      23.643   6.103   6.330  1.00  2.72           H  
ATOM    436 1HG  LYS A  32      25.042   7.335   7.901  1.00  2.72           H  
ATOM    437 2HG  LYS A  32      24.351   6.440   9.258  1.00  2.72           H  
ATOM    438 1HD  LYS A  32      25.228   4.321   8.275  1.00  2.72           H  
ATOM    439 2HD  LYS A  32      25.926   5.254   6.941  1.00  2.72           H  
ATOM    440 1HE  LYS A  32      27.337   6.498   8.514  1.00  2.72           H  
ATOM    441 2HE  LYS A  32      26.647   5.586   9.870  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32      28.740   4.676   9.161  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32      27.535   3.583   8.892  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32      28.174   4.436   7.632  1.00  2.72           H  
ATOM    445  N   LYS A  33      22.754   9.471   7.952  1.00  3.15           N  
ATOM    446  CA  LYS A  33      22.982  10.840   7.505  1.00  3.15           C  
ATOM    447  C   LYS A  33      24.215  11.031   6.636  1.00  3.15           C  
ATOM    448  O   LYS A  33      24.245  11.919   5.793  1.00  3.15           O  
ATOM    449  CB  LYS A  33      23.011  11.789   8.692  1.00  3.15           C  
ATOM    450  CG  LYS A  33      21.645  11.992   9.348  1.00  3.15           C  
ATOM    451  CD  LYS A  33      21.735  12.932  10.540  1.00  3.15           C  
ATOM    452  CE  LYS A  33      20.372  13.161  11.172  1.00  3.15           C  
ATOM    453  NZ  LYS A  33      20.461  14.038  12.371  1.00  3.15           N  
ATOM    454  H   LYS A  33      22.639   9.272   8.937  1.00  3.15           H  
ATOM    455  HA  LYS A  33      22.118  11.124   6.895  1.00  3.15           H  
ATOM    456 1HB  LYS A  33      23.698  11.407   9.448  1.00  3.15           H  
ATOM    457 2HB  LYS A  33      23.383  12.763   8.372  1.00  3.15           H  
ATOM    458 1HG  LYS A  33      20.950  12.408   8.615  1.00  3.15           H  
ATOM    459 2HG  LYS A  33      21.255  11.027   9.678  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      22.405  12.508  11.288  1.00  3.15           H  
ATOM    461 2HD  LYS A  33      22.141  13.891  10.216  1.00  3.15           H  
ATOM    462 1HE  LYS A  33      19.719  13.632  10.442  1.00  3.15           H  
ATOM    463 2HE  LYS A  33      19.945  12.202  11.463  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33      19.539  14.169  12.762  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33      21.060  13.605  13.061  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33      20.846  14.933  12.107  1.00  3.15           H  
ATOM    467  N   SER A  34      25.223  10.182   6.796  1.00  3.64           N  
ATOM    468  CA  SER A  34      26.441  10.312   5.997  1.00  3.64           C  
ATOM    469  C   SER A  34      26.181  10.108   4.493  1.00  3.64           C  
ATOM    470  O   SER A  34      27.014  10.475   3.663  1.00  3.64           O  
ATOM    471  CB  SER A  34      27.490   9.320   6.460  1.00  3.64           C  
ATOM    472  OG  SER A  34      27.105   8.005   6.175  1.00  3.64           O  
ATOM    473  H   SER A  34      25.145   9.452   7.484  1.00  3.64           H  
ATOM    474  HA  SER A  34      26.832  11.321   6.138  1.00  3.64           H  
ATOM    475 1HB  SER A  34      28.432   9.539   5.959  1.00  3.64           H  
ATOM    476 2HB  SER A  34      27.654   9.430   7.529  1.00  3.64           H  
ATOM    477  HG  SER A  34      26.788   8.022   5.263  1.00  3.64           H  
ATOM    478  N   GLY A  35      25.045   9.484   4.149  1.00  4.17           N  
ATOM    479  CA  GLY A  35      24.671   9.227   2.766  1.00  4.17           C  
ATOM    480  C   GLY A  35      23.514  10.114   2.286  1.00  4.17           C  
ATOM    481  O   GLY A  35      22.968   9.880   1.203  1.00  4.17           O  
ATOM    482  H   GLY A  35      24.382   9.209   4.872  1.00  4.17           H  
ATOM    483 1HA  GLY A  35      25.536   9.377   2.121  1.00  4.17           H  
ATOM    484 2HA  GLY A  35      24.383   8.182   2.668  1.00  4.17           H  
ATOM    485  N   VAL A  36      23.120  11.112   3.087  1.00  4.73           N  
ATOM    486  CA  VAL A  36      21.983  11.950   2.715  1.00  4.73           C  
ATOM    487  C   VAL A  36      22.391  13.414   2.602  1.00  4.73           C  
ATOM    488  O   VAL A  36      22.882  14.009   3.559  1.00  4.73           O  
ATOM    489  CB  VAL A  36      20.855  11.829   3.763  1.00  4.73           C  
ATOM    490  CG1 VAL A  36      19.684  12.716   3.353  1.00  4.73           C  
ATOM    491  CG2 VAL A  36      20.424  10.376   3.902  1.00  4.73           C  
ATOM    492  H   VAL A  36      23.602  11.297   3.967  1.00  4.73           H  
ATOM    493  HA  VAL A  36      21.601  11.621   1.749  1.00  4.73           H  
ATOM    494  HB  VAL A  36      21.220  12.187   4.729  1.00  4.73           H  
ATOM    495 1HG1 VAL A  36      18.898  12.639   4.086  1.00  4.73           H  
ATOM    496 2HG1 VAL A  36      20.013  13.755   3.281  1.00  4.73           H  
ATOM    497 3HG1 VAL A  36      19.304  12.390   2.386  1.00  4.73           H  
ATOM    498 1HG2 VAL A  36      19.640  10.306   4.649  1.00  4.73           H  
ATOM    499 2HG2 VAL A  36      20.060  10.013   2.944  1.00  4.73           H  
ATOM    500 3HG2 VAL A  36      21.267   9.775   4.214  1.00  4.73           H  
ATOM    501  N   LYS A  37      22.175  14.014   1.439  1.00  5.32           N  
ATOM    502  CA  LYS A  37      22.553  15.408   1.296  1.00  5.32           C  
ATOM    503  C   LYS A  37      21.427  16.339   1.695  1.00  5.32           C  
ATOM    504  O   LYS A  37      20.302  16.227   1.211  1.00  5.32           O  
ATOM    505  CB  LYS A  37      23.000  15.712  -0.133  1.00  5.32           C  
ATOM    506  CG  LYS A  37      24.301  15.028  -0.530  1.00  5.32           C  
ATOM    507  CD  LYS A  37      24.726  15.412  -1.940  1.00  5.32           C  
ATOM    508  CE  LYS A  37      26.028  14.722  -2.331  1.00  5.32           C  
ATOM    509  NZ  LYS A  37      26.446  15.068  -3.718  1.00  5.32           N  
ATOM    510  H   LYS A  37      21.769  13.504   0.668  1.00  5.32           H  
ATOM    511  HA  LYS A  37      23.395  15.607   1.959  1.00  5.32           H  
ATOM    512 1HB  LYS A  37      22.225  15.397  -0.833  1.00  5.32           H  
ATOM    513 2HB  LYS A  37      23.133  16.787  -0.254  1.00  5.32           H  
ATOM    514 1HG  LYS A  37      25.088  15.316   0.169  1.00  5.32           H  
ATOM    515 2HG  LYS A  37      24.174  13.946  -0.479  1.00  5.32           H  
ATOM    516 1HD  LYS A  37      23.945  15.128  -2.647  1.00  5.32           H  
ATOM    517 2HD  LYS A  37      24.866  16.492  -1.995  1.00  5.32           H  
ATOM    518 1HE  LYS A  37      26.812  15.025  -1.639  1.00  5.32           H  
ATOM    519 2HE  LYS A  37      25.894  13.643  -2.262  1.00  5.32           H  
ATOM    520 1HZ  LYS A  37      27.310  14.593  -3.937  1.00  5.32           H  
ATOM    521 2HZ  LYS A  37      25.729  14.780  -4.369  1.00  5.32           H  
ATOM    522 3HZ  LYS A  37      26.584  16.066  -3.789  1.00  5.32           H  
ATOM    523  N   VAL A  38      21.766  17.288   2.554  1.00  5.93           N  
ATOM    524  CA  VAL A  38      20.856  18.317   3.031  1.00  5.93           C  
ATOM    525  C   VAL A  38      21.473  19.659   2.660  1.00  5.93           C  
ATOM    526  O   VAL A  38      21.099  20.728   3.155  1.00  5.93           O  
ATOM    527  CB  VAL A  38      20.658  18.184   4.550  1.00  5.93           C  
ATOM    528  CG1 VAL A  38      19.986  16.826   4.875  1.00  5.93           C  
ATOM    529  CG2 VAL A  38      22.003  18.297   5.239  1.00  5.93           C  
ATOM    530  H   VAL A  38      22.709  17.280   2.920  1.00  5.93           H  
ATOM    531  HA  VAL A  38      19.893  18.214   2.533  1.00  5.93           H  
ATOM    532  HB  VAL A  38      19.995  18.979   4.897  1.00  5.93           H  
ATOM    533 1HG1 VAL A  38      19.836  16.742   5.950  1.00  5.93           H  
ATOM    534 2HG1 VAL A  38      19.023  16.767   4.368  1.00  5.93           H  
ATOM    535 3HG1 VAL A  38      20.624  16.008   4.537  1.00  5.93           H  
ATOM    536 1HG2 VAL A  38      21.868  18.211   6.316  1.00  5.93           H  
ATOM    537 2HG2 VAL A  38      22.659  17.497   4.888  1.00  5.93           H  
ATOM    538 3HG2 VAL A  38      22.451  19.263   5.004  1.00  5.93           H  
ATOM    539  N   ALA A  39      22.426  19.574   1.737  1.00  6.55           N  
ATOM    540  CA  ALA A  39      23.205  20.701   1.268  1.00  6.55           C  
ATOM    541  C   ALA A  39      22.390  21.938   0.823  1.00  6.55           C  
ATOM    542  O   ALA A  39      22.831  23.045   1.142  1.00  6.55           O  
ATOM    543  CB  ALA A  39      24.116  20.233   0.135  1.00  6.55           C  
ATOM    544  H   ALA A  39      22.631  18.660   1.364  1.00  6.55           H  
ATOM    545  HA  ALA A  39      23.837  21.019   2.099  1.00  6.55           H  
ATOM    546 1HB  ALA A  39      24.759  21.054  -0.172  1.00  6.55           H  
ATOM    547 2HB  ALA A  39      24.732  19.407   0.492  1.00  6.55           H  
ATOM    548 3HB  ALA A  39      23.555  19.899  -0.716  1.00  6.55           H  
ATOM    549  N   PRO A  40      21.241  21.839   0.092  1.00  7.15           N  
ATOM    550  CA  PRO A  40      20.450  22.971  -0.368  1.00  7.15           C  
ATOM    551  C   PRO A  40      19.413  23.500   0.631  1.00  7.15           C  
ATOM    552  O   PRO A  40      18.581  24.323   0.254  1.00  7.15           O  
ATOM    553  CB  PRO A  40      19.774  22.397  -1.615  1.00  7.15           C  
ATOM    554  CG  PRO A  40      19.515  20.960  -1.270  1.00  7.15           C  
ATOM    555  CD  PRO A  40      20.700  20.526  -0.427  1.00  7.15           C  
ATOM    556  HA  PRO A  40      21.133  23.783  -0.655  1.00  7.15           H  
ATOM    557 1HB  PRO A  40      18.852  22.959  -1.838  1.00  7.15           H  
ATOM    558 2HB  PRO A  40      20.434  22.512  -2.491  1.00  7.15           H  
ATOM    559 1HG  PRO A  40      18.564  20.872  -0.724  1.00  7.15           H  
ATOM    560 2HG  PRO A  40      19.408  20.366  -2.191  1.00  7.15           H  
ATOM    561 1HD  PRO A  40      20.274  19.910   0.346  1.00  7.15           H  
ATOM    562 2HD  PRO A  40      21.412  19.993  -1.046  1.00  7.15           H  
ATOM    563  N   THR A  41      19.457  23.079   1.902  1.00  7.61           N  
ATOM    564  CA  THR A  41      18.433  23.484   2.885  1.00  7.61           C  
ATOM    565  C   THR A  41      18.009  24.965   2.868  1.00  7.61           C  
ATOM    566  O   THR A  41      16.837  25.271   3.074  1.00  7.61           O  
ATOM    567  CB  THR A  41      18.888  23.166   4.322  1.00  7.61           C  
ATOM    568  OG1 THR A  41      19.072  21.758   4.473  1.00  7.61           O  
ATOM    569  CG2 THR A  41      17.859  23.665   5.324  1.00  7.61           C  
ATOM    570  H   THR A  41      20.169  22.412   2.213  1.00  7.61           H  
ATOM    571  HA  THR A  41      17.540  22.892   2.682  1.00  7.61           H  
ATOM    572  HB  THR A  41      19.839  23.664   4.514  1.00  7.61           H  
ATOM    573  HG1 THR A  41      19.848  21.481   3.947  1.00  7.61           H  
ATOM    574 1HG2 THR A  41      18.199  23.440   6.333  1.00  7.61           H  
ATOM    575 2HG2 THR A  41      17.736  24.743   5.213  1.00  7.61           H  
ATOM    576 3HG2 THR A  41      16.907  23.170   5.141  1.00  7.61           H  
ATOM    577  N   LYS A  42      18.960  25.883   2.703  1.00  7.87           N  
ATOM    578  CA  LYS A  42      18.681  27.326   2.747  1.00  7.87           C  
ATOM    579  C   LYS A  42      18.310  27.976   1.395  1.00  7.87           C  
ATOM    580  O   LYS A  42      18.102  29.190   1.335  1.00  7.87           O  
ATOM    581  CB  LYS A  42      19.884  28.062   3.335  1.00  7.87           C  
ATOM    582  CG  LYS A  42      20.170  27.734   4.800  1.00  7.87           C  
ATOM    583  CD  LYS A  42      21.367  28.528   5.319  1.00  7.87           C  
ATOM    584  CE  LYS A  42      21.653  28.225   6.785  1.00  7.87           C  
ATOM    585  NZ  LYS A  42      22.838  28.980   7.285  1.00  7.87           N  
ATOM    586  H   LYS A  42      19.904  25.567   2.536  1.00  7.87           H  
ATOM    587  HA  LYS A  42      17.833  27.477   3.415  1.00  7.87           H  
ATOM    588 1HB  LYS A  42      20.778  27.822   2.750  1.00  7.87           H  
ATOM    589 2HB  LYS A  42      19.726  29.137   3.253  1.00  7.87           H  
ATOM    590 1HG  LYS A  42      19.294  27.972   5.405  1.00  7.87           H  
ATOM    591 2HG  LYS A  42      20.378  26.668   4.897  1.00  7.87           H  
ATOM    592 1HD  LYS A  42      22.251  28.282   4.724  1.00  7.87           H  
ATOM    593 2HD  LYS A  42      21.168  29.593   5.211  1.00  7.87           H  
ATOM    594 1HE  LYS A  42      20.783  28.498   7.380  1.00  7.87           H  
ATOM    595 2HE  LYS A  42      21.840  27.158   6.901  1.00  7.87           H  
ATOM    596 1HZ  LYS A  42      22.995  28.756   8.257  1.00  7.87           H  
ATOM    597 2HZ  LYS A  42      23.653  28.725   6.745  1.00  7.87           H  
ATOM    598 3HZ  LYS A  42      22.669  29.971   7.191  1.00  7.87           H  
ATOM    599  N   ASP A  43      18.320  27.190   0.312  1.00  7.96           N  
ATOM    600  CA  ASP A  43      18.052  27.610  -1.080  1.00  7.96           C  
ATOM    601  C   ASP A  43      19.060  28.598  -1.702  1.00  7.96           C  
ATOM    602  O   ASP A  43      18.949  28.934  -2.885  1.00  7.96           O  
ATOM    603  CB  ASP A  43      16.648  28.231  -1.232  1.00  7.96           C  
ATOM    604  CG  ASP A  43      15.476  27.251  -1.024  1.00  7.96           C  
ATOM    605  OD1 ASP A  43      15.546  26.139  -1.497  1.00  7.96           O  
ATOM    606  OD2 ASP A  43      14.506  27.650  -0.418  1.00  7.96           O  
ATOM    607  H   ASP A  43      18.490  26.196   0.454  1.00  7.96           H  
ATOM    608  HA  ASP A  43      18.069  26.704  -1.689  1.00  7.96           H  
ATOM    609 1HB  ASP A  43      16.528  29.057  -0.538  1.00  7.96           H  
ATOM    610 2HB  ASP A  43      16.561  28.651  -2.236  1.00  7.96           H  
ATOM    611  N   ASP A  44      20.125  28.956  -0.993  1.00  7.99           N  
ATOM    612  CA  ASP A  44      21.089  29.910  -1.545  1.00  7.99           C  
ATOM    613  C   ASP A  44      21.947  29.291  -2.639  1.00  7.99           C  
ATOM    614  O   ASP A  44      22.620  29.987  -3.393  1.00  7.99           O  
ATOM    615  CB  ASP A  44      21.976  30.459  -0.428  1.00  7.99           C  
ATOM    616  CG  ASP A  44      22.776  29.374   0.288  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      22.255  28.288   0.460  1.00  7.99           O  
ATOM    618  OD2 ASP A  44      23.893  29.640   0.674  1.00  7.99           O  
ATOM    619  H   ASP A  44      20.218  28.639  -0.039  1.00  7.99           H  
ATOM    620  HA  ASP A  44      20.531  30.743  -1.980  1.00  7.99           H  
ATOM    621 1HB  ASP A  44      22.672  31.188  -0.843  1.00  7.99           H  
ATOM    622 2HB  ASP A  44      21.355  30.975   0.305  1.00  7.99           H  
ATOM    623  N   LYS A  45      21.874  27.973  -2.740  1.00  8.05           N  
ATOM    624  CA  LYS A  45      22.585  27.196  -3.734  1.00  8.05           C  
ATOM    625  C   LYS A  45      21.721  26.995  -4.979  1.00  8.05           C  
ATOM    626  O   LYS A  45      22.189  26.465  -5.989  1.00  8.05           O  
ATOM    627  CB  LYS A  45      23.003  25.877  -3.110  1.00  8.05           C  
ATOM    628  CG  LYS A  45      23.966  26.097  -1.960  1.00  8.05           C  
ATOM    629  CD  LYS A  45      24.352  24.840  -1.259  1.00  8.05           C  
ATOM    630  CE  LYS A  45      25.202  25.183  -0.045  1.00  8.05           C  
ATOM    631  NZ  LYS A  45      25.467  24.007   0.789  1.00  8.05           N  
ATOM    632  H   LYS A  45      21.307  27.494  -2.054  1.00  8.05           H  
ATOM    633  HA  LYS A  45      23.482  27.743  -4.030  1.00  8.05           H  
ATOM    634 1HB  LYS A  45      22.121  25.353  -2.733  1.00  8.05           H  
ATOM    635 2HB  LYS A  45      23.479  25.242  -3.857  1.00  8.05           H  
ATOM    636 1HG  LYS A  45      24.866  26.587  -2.331  1.00  8.05           H  
ATOM    637 2HG  LYS A  45      23.497  26.762  -1.230  1.00  8.05           H  
ATOM    638 1HD  LYS A  45      23.462  24.313  -0.943  1.00  8.05           H  
ATOM    639 2HD  LYS A  45      24.920  24.195  -1.926  1.00  8.05           H  
ATOM    640 1HE  LYS A  45      26.148  25.607  -0.374  1.00  8.05           H  
ATOM    641 2HE  LYS A  45      24.670  25.928   0.554  1.00  8.05           H  
ATOM    642 1HZ  LYS A  45      26.015  24.269   1.592  1.00  8.05           H  
ATOM    643 2HZ  LYS A  45      24.542  23.639   1.092  1.00  8.05           H  
ATOM    644 3HZ  LYS A  45      25.964  23.318   0.250  1.00  8.05           H  
ATOM    645  N   GLU A  46      20.458  27.445  -4.905  1.00  8.23           N  
ATOM    646  CA  GLU A  46      19.520  27.338  -6.014  1.00  8.23           C  
ATOM    647  C   GLU A  46      19.479  28.667  -6.766  1.00  8.23           C  
ATOM    648  O   GLU A  46      19.364  28.686  -7.982  1.00  8.23           O  
ATOM    649  CB  GLU A  46      18.121  26.965  -5.514  1.00  8.23           C  
ATOM    650  CG  GLU A  46      18.023  25.616  -4.778  1.00  8.23           C  
ATOM    651  CD  GLU A  46      18.206  24.405  -5.661  1.00  8.23           C  
ATOM    652  OE1 GLU A  46      17.512  24.298  -6.645  1.00  8.23           O  
ATOM    653  OE2 GLU A  46      19.029  23.579  -5.340  1.00  8.23           O  
ATOM    654  H   GLU A  46      20.125  27.895  -4.057  1.00  8.23           H  
ATOM    655  HA  GLU A  46      19.867  26.572  -6.702  1.00  8.23           H  
ATOM    656 1HB  GLU A  46      17.758  27.737  -4.836  1.00  8.23           H  
ATOM    657 2HB  GLU A  46      17.434  26.932  -6.360  1.00  8.23           H  
ATOM    658 1HG  GLU A  46      18.791  25.600  -4.002  1.00  8.23           H  
ATOM    659 2HG  GLU A  46      17.053  25.557  -4.278  1.00  8.23           H  
ATOM    660  N   ASP A  47      19.614  29.781  -6.032  1.00  8.56           N  
ATOM    661  CA  ASP A  47      19.598  31.124  -6.649  1.00  8.56           C  
ATOM    662  C   ASP A  47      20.648  31.366  -7.789  1.00  8.56           C  
ATOM    663  O   ASP A  47      20.367  32.172  -8.678  1.00  8.56           O  
ATOM    664  CB  ASP A  47      19.687  32.234  -5.582  1.00  8.56           C  
ATOM    665  CG  ASP A  47      18.389  32.428  -4.784  1.00  8.56           C  
ATOM    666  OD1 ASP A  47      17.367  31.928  -5.192  1.00  8.56           O  
ATOM    667  OD2 ASP A  47      18.442  33.086  -3.769  1.00  8.56           O  
ATOM    668  H   ASP A  47      19.673  29.679  -5.019  1.00  8.56           H  
ATOM    669  HA  ASP A  47      18.617  31.240  -7.109  1.00  8.56           H  
ATOM    670 1HB  ASP A  47      20.458  32.008  -4.857  1.00  8.56           H  
ATOM    671 2HB  ASP A  47      19.952  33.178  -6.058  1.00  8.56           H  
ATOM    672  N   PRO A  48      21.893  30.812  -7.719  1.00  9.01           N  
ATOM    673  CA  PRO A  48      22.946  30.828  -8.732  1.00  9.01           C  
ATOM    674  C   PRO A  48      22.529  30.017  -9.951  1.00  9.01           C  
ATOM    675  O   PRO A  48      21.352  29.858 -10.230  1.00  9.01           O  
ATOM    676  CB  PRO A  48      24.147  30.192  -8.020  1.00  9.01           C  
ATOM    677  CG  PRO A  48      23.874  30.399  -6.582  1.00  9.01           C  
ATOM    678  CD  PRO A  48      22.390  30.252  -6.461  1.00  9.01           C  
ATOM    679  HA  PRO A  48      23.156  31.870  -9.015  1.00  9.01           H  
ATOM    680 1HB  PRO A  48      24.215  29.123  -8.272  1.00  9.01           H  
ATOM    681 2HB  PRO A  48      25.082  30.669  -8.350  1.00  9.01           H  
ATOM    682 1HG  PRO A  48      24.416  29.659  -5.972  1.00  9.01           H  
ATOM    683 2HG  PRO A  48      24.226  31.390  -6.265  1.00  9.01           H  
ATOM    684 1HD  PRO A  48      22.177  29.204  -6.411  1.00  9.01           H  
ATOM    685 2HD  PRO A  48      22.065  30.797  -5.604  1.00  9.01           H  
ATOM    686  N   GLU A  49      23.506  29.529 -10.712  1.00  9.52           N  
ATOM    687  CA  GLU A  49      23.327  28.841 -12.009  1.00  9.52           C  
ATOM    688  C   GLU A  49      22.006  28.084 -12.298  1.00  9.52           C  
ATOM    689  O   GLU A  49      21.645  27.913 -13.464  1.00  9.52           O  
ATOM    690  CB  GLU A  49      24.459  27.828 -12.178  1.00  9.52           C  
ATOM    691  CG  GLU A  49      24.452  27.100 -13.503  1.00  9.52           C  
ATOM    692  CD  GLU A  49      25.592  26.130 -13.645  1.00  9.52           C  
ATOM    693  OE1 GLU A  49      26.345  25.964 -12.718  1.00  9.52           O  
ATOM    694  OE2 GLU A  49      25.711  25.561 -14.698  1.00  9.52           O  
ATOM    695  H   GLU A  49      24.455  29.675 -10.406  1.00  9.52           H  
ATOM    696  HA  GLU A  49      23.434  29.599 -12.786  1.00  9.52           H  
ATOM    697 1HB  GLU A  49      25.420  28.331 -12.072  1.00  9.52           H  
ATOM    698 2HB  GLU A  49      24.390  27.078 -11.389  1.00  9.52           H  
ATOM    699 1HG  GLU A  49      23.512  26.553 -13.597  1.00  9.52           H  
ATOM    700 2HG  GLU A  49      24.499  27.829 -14.311  1.00  9.52           H  
ATOM    701  N   LEU A  50      21.296  27.588 -11.290  1.00 10.03           N  
ATOM    702  CA  LEU A  50      20.088  26.808 -11.547  1.00 10.03           C  
ATOM    703  C   LEU A  50      18.898  27.738 -11.818  1.00 10.03           C  
ATOM    704  O   LEU A  50      17.967  27.862 -11.024  1.00 10.03           O  
ATOM    705  CB  LEU A  50      19.803  25.901 -10.351  1.00 10.03           C  
ATOM    706  CG  LEU A  50      20.924  24.906 -10.035  1.00 10.03           C  
ATOM    707  CD1 LEU A  50      20.547  24.092  -8.801  1.00 10.03           C  
ATOM    708  CD2 LEU A  50      21.167  24.024 -11.250  1.00 10.03           C  
ATOM    709  H   LEU A  50      21.574  27.793 -10.341  1.00 10.03           H  
ATOM    710  HA  LEU A  50      20.251  26.189 -12.427  1.00 10.03           H  
ATOM    711 1HB  LEU A  50      19.651  26.525  -9.468  1.00 10.03           H  
ATOM    712 2HB  LEU A  50      18.890  25.339 -10.539  1.00 10.03           H  
ATOM    713  HG  LEU A  50      21.840  25.451  -9.805  1.00 10.03           H  
ATOM    714 1HD1 LEU A  50      21.347  23.394  -8.566  1.00 10.03           H  
ATOM    715 2HD1 LEU A  50      20.394  24.753  -7.953  1.00 10.03           H  
ATOM    716 3HD1 LEU A  50      19.627  23.540  -8.989  1.00 10.03           H  
ATOM    717 1HD2 LEU A  50      21.971  23.318 -11.038  1.00 10.03           H  
ATOM    718 2HD2 LEU A  50      20.259  23.471 -11.491  1.00 10.03           H  
ATOM    719 3HD2 LEU A  50      21.449  24.643 -12.105  1.00 10.03           H  
ATOM    720  N   MET A  51      18.945  28.350 -12.996  1.00 10.58           N  
ATOM    721  CA  MET A  51      18.019  29.388 -13.435  1.00 10.58           C  
ATOM    722  C   MET A  51      17.609  29.174 -14.887  1.00 10.58           C  
ATOM    723  O   MET A  51      17.961  28.163 -15.495  1.00 10.58           O  
ATOM    724  CB  MET A  51      18.645  30.771 -13.256  1.00 10.58           C  
ATOM    725  CG  MET A  51      19.855  31.046 -14.140  1.00 10.58           C  
ATOM    726  SD  MET A  51      20.604  32.648 -13.789  1.00 10.58           S  
ATOM    727  CE  MET A  51      21.358  32.347 -12.209  1.00 10.58           C  
ATOM    728  H   MET A  51      19.758  28.131 -13.571  1.00 10.58           H  
ATOM    729  HA  MET A  51      17.120  29.329 -12.822  1.00 10.58           H  
ATOM    730 1HB  MET A  51      17.907  31.544 -13.436  1.00 10.58           H  
ATOM    731 2HB  MET A  51      18.980  30.877 -12.216  1.00 10.58           H  
ATOM    732 1HG  MET A  51      20.603  30.272 -13.982  1.00 10.58           H  
ATOM    733 2HG  MET A  51      19.558  31.023 -15.194  1.00 10.58           H  
ATOM    734 1HE  MET A  51      21.853  33.250 -11.858  1.00 10.58           H  
ATOM    735 2HE  MET A  51      20.593  32.048 -11.483  1.00 10.58           H  
ATOM    736 3HE  MET A  51      22.084  31.559 -12.312  1.00 10.58           H  
ATOM    737  N   LYS A  52      16.807  30.097 -15.419  1.00 11.20           N  
ATOM    738  CA  LYS A  52      16.331  29.999 -16.796  1.00 11.20           C  
ATOM    739  C   LYS A  52      17.475  29.619 -17.728  1.00 11.20           C  
ATOM    740  O   LYS A  52      18.535  30.245 -17.715  1.00 11.20           O  
ATOM    741  CB  LYS A  52      15.734  31.337 -17.239  1.00 11.20           C  
ATOM    742  CG  LYS A  52      15.165  31.355 -18.655  1.00 11.20           C  
ATOM    743  CD  LYS A  52      14.547  32.718 -18.991  1.00 11.20           C  
ATOM    744  CE  LYS A  52      13.968  32.739 -20.402  1.00 11.20           C  
ATOM    745  NZ  LYS A  52      13.378  34.068 -20.742  1.00 11.20           N  
ATOM    746  H   LYS A  52      16.533  30.893 -14.864  1.00 11.20           H  
ATOM    747  HA  LYS A  52      15.569  29.221 -16.856  1.00 11.20           H  
ATOM    748 1HB  LYS A  52      14.936  31.624 -16.554  1.00 11.20           H  
ATOM    749 2HB  LYS A  52      16.503  32.106 -17.185  1.00 11.20           H  
ATOM    750 1HG  LYS A  52      15.967  31.142 -19.372  1.00 11.20           H  
ATOM    751 2HG  LYS A  52      14.404  30.583 -18.753  1.00 11.20           H  
ATOM    752 1HD  LYS A  52      13.754  32.946 -18.278  1.00 11.20           H  
ATOM    753 2HD  LYS A  52      15.313  33.489 -18.915  1.00 11.20           H  
ATOM    754 1HE  LYS A  52      14.759  32.509 -21.115  1.00 11.20           H  
ATOM    755 2HE  LYS A  52      13.191  31.979 -20.478  1.00 11.20           H  
ATOM    756 1HZ  LYS A  52      13.006  34.040 -21.681  1.00 11.20           H  
ATOM    757 2HZ  LYS A  52      12.635  34.285 -20.092  1.00 11.20           H  
ATOM    758 3HZ  LYS A  52      14.093  34.779 -20.685  1.00 11.20           H  
ATOM    759  N   CYS A  53      17.228  28.600 -18.547  1.00 11.75           N  
ATOM    760  CA  CYS A  53      18.216  28.051 -19.464  1.00 11.75           C  
ATOM    761  C   CYS A  53      18.782  29.105 -20.417  1.00 11.75           C  
ATOM    762  O   CYS A  53      18.019  29.735 -21.159  1.00 11.75           O  
ATOM    763  CB  CYS A  53      17.577  26.935 -20.287  1.00 11.75           C  
ATOM    764  SG  CYS A  53      18.681  26.170 -21.486  1.00 11.75           S  
ATOM    765  H   CYS A  53      16.319  28.165 -18.495  1.00 11.75           H  
ATOM    766  HA  CYS A  53      19.009  27.608 -18.871  1.00 11.75           H  
ATOM    767 1HB  CYS A  53      17.213  26.155 -19.617  1.00 11.75           H  
ATOM    768 2HB  CYS A  53      16.717  27.329 -20.826  1.00 11.75           H  
ATOM    769  N   PRO A  54      20.115  29.336 -20.429  1.00 12.08           N  
ATOM    770  CA  PRO A  54      20.830  30.230 -21.325  1.00 12.08           C  
ATOM    771  C   PRO A  54      20.659  29.846 -22.788  1.00 12.08           C  
ATOM    772  O   PRO A  54      20.601  28.669 -23.132  1.00 12.08           O  
ATOM    773  CB  PRO A  54      22.293  30.054 -20.893  1.00 12.08           C  
ATOM    774  CG  PRO A  54      22.225  29.605 -19.461  1.00 12.08           C  
ATOM    775  CD  PRO A  54      20.988  28.762 -19.366  1.00 12.08           C  
ATOM    776  HA  PRO A  54      20.486  31.260 -21.152  1.00 12.08           H  
ATOM    777 1HB  PRO A  54      22.782  29.306 -21.539  1.00 12.08           H  
ATOM    778 2HB  PRO A  54      22.840  30.995 -21.021  1.00 12.08           H  
ATOM    779 1HG  PRO A  54      23.133  29.034 -19.208  1.00 12.08           H  
ATOM    780 2HG  PRO A  54      22.195  30.473 -18.788  1.00 12.08           H  
ATOM    781 1HD  PRO A  54      21.230  27.730 -19.567  1.00 12.08           H  
ATOM    782 2HD  PRO A  54      20.576  28.925 -18.357  1.00 12.08           H  
ATOM    783  N   VAL A  55      20.684  30.843 -23.662  1.00 12.01           N  
ATOM    784  CA  VAL A  55      20.588  30.600 -25.096  1.00 12.01           C  
ATOM    785  C   VAL A  55      21.537  29.517 -25.669  1.00 12.01           C  
ATOM    786  O   VAL A  55      21.058  28.660 -26.410  1.00 12.01           O  
ATOM    787  CB  VAL A  55      20.768  31.925 -25.861  1.00 12.01           C  
ATOM    788  CG1 VAL A  55      20.913  31.652 -27.345  1.00 12.01           C  
ATOM    789  CG2 VAL A  55      19.563  32.800 -25.595  1.00 12.01           C  
ATOM    790  H   VAL A  55      20.736  31.794 -23.326  1.00 12.01           H  
ATOM    791  HA  VAL A  55      19.567  30.269 -25.293  1.00 12.01           H  
ATOM    792  HB  VAL A  55      21.654  32.435 -25.521  1.00 12.01           H  
ATOM    793 1HG1 VAL A  55      21.035  32.595 -27.876  1.00 12.01           H  
ATOM    794 2HG1 VAL A  55      21.786  31.026 -27.521  1.00 12.01           H  
ATOM    795 3HG1 VAL A  55      20.022  31.142 -27.710  1.00 12.01           H  
ATOM    796 1HG2 VAL A  55      19.674  33.746 -26.123  1.00 12.01           H  
ATOM    797 2HG2 VAL A  55      18.663  32.292 -25.943  1.00 12.01           H  
ATOM    798 3HG2 VAL A  55      19.482  32.989 -24.524  1.00 12.01           H  
ATOM    799  N   PRO A  56      22.868  29.502 -25.387  1.00 11.49           N  
ATOM    800  CA  PRO A  56      23.808  28.502 -25.883  1.00 11.49           C  
ATOM    801  C   PRO A  56      23.626  27.089 -25.312  1.00 11.49           C  
ATOM    802  O   PRO A  56      24.264  26.150 -25.795  1.00 11.49           O  
ATOM    803  CB  PRO A  56      25.172  29.085 -25.491  1.00 11.49           C  
ATOM    804  CG  PRO A  56      24.899  29.970 -24.320  1.00 11.49           C  
ATOM    805  CD  PRO A  56      23.548  30.577 -24.593  1.00 11.49           C  
ATOM    806  HA  PRO A  56      23.718  28.468 -26.978  1.00 11.49           H  
ATOM    807 1HB  PRO A  56      25.864  28.265 -25.244  1.00 11.49           H  
ATOM    808 2HB  PRO A  56      25.608  29.625 -26.343  1.00 11.49           H  
ATOM    809 1HG  PRO A  56      24.908  29.372 -23.394  1.00 11.49           H  
ATOM    810 2HG  PRO A  56      25.694  30.724 -24.220  1.00 11.49           H  
ATOM    811 1HD  PRO A  56      23.128  30.763 -23.636  1.00 11.49           H  
ATOM    812 2HD  PRO A  56      23.671  31.486 -25.189  1.00 11.49           H  
ATOM    813  N   GLY A  57      22.830  26.928 -24.254  1.00 10.62           N  
ATOM    814  CA  GLY A  57      22.655  25.613 -23.655  1.00 10.62           C  
ATOM    815  C   GLY A  57      22.264  25.711 -22.191  1.00 10.62           C  
ATOM    816  O   GLY A  57      22.516  26.713 -21.529  1.00 10.62           O  
ATOM    817  H   GLY A  57      22.275  27.694 -23.877  1.00 10.62           H  
ATOM    818 1HA  GLY A  57      21.882  25.072 -24.201  1.00 10.62           H  
ATOM    819 2HA  GLY A  57      23.578  25.044 -23.751  1.00 10.62           H  
ATOM    820  N   CYS A  58      21.739  24.617 -21.646  1.00  9.61           N  
ATOM    821  CA  CYS A  58      21.286  24.630 -20.256  1.00  9.61           C  
ATOM    822  C   CYS A  58      22.389  24.302 -19.265  1.00  9.61           C  
ATOM    823  O   CYS A  58      22.164  24.339 -18.060  1.00  9.61           O  
ATOM    824  CB  CYS A  58      20.113  23.675 -20.085  1.00  9.61           C  
ATOM    825  SG  CYS A  58      18.615  24.124 -21.094  1.00  9.61           S  
ATOM    826  H   CYS A  58      21.584  23.798 -22.218  1.00  9.61           H  
ATOM    827  HA  CYS A  58      20.945  25.625 -20.015  1.00  9.61           H  
ATOM    828 1HB  CYS A  58      20.420  22.667 -20.361  1.00  9.61           H  
ATOM    829 2HB  CYS A  58      19.820  23.651 -19.036  1.00  9.61           H  
ATOM    830  N   VAL A  59      23.573  24.007 -19.816  1.00  8.66           N  
ATOM    831  CA  VAL A  59      24.910  23.677 -19.255  1.00  8.66           C  
ATOM    832  C   VAL A  59      25.153  23.092 -17.832  1.00  8.66           C  
ATOM    833  O   VAL A  59      26.218  22.521 -17.600  1.00  8.66           O  
ATOM    834  CB  VAL A  59      25.783  24.948 -19.362  1.00  8.66           C  
ATOM    835  CG1 VAL A  59      25.936  25.350 -20.831  1.00  8.66           C  
ATOM    836  CG2 VAL A  59      25.151  26.109 -18.563  1.00  8.66           C  
ATOM    837  H   VAL A  59      23.550  24.032 -20.822  1.00  8.66           H  
ATOM    838  HA  VAL A  59      25.333  22.950 -19.950  1.00  8.66           H  
ATOM    839  HB  VAL A  59      26.773  24.728 -18.963  1.00  8.66           H  
ATOM    840 1HG1 VAL A  59      26.567  26.235 -20.903  1.00  8.66           H  
ATOM    841 2HG1 VAL A  59      26.393  24.535 -21.390  1.00  8.66           H  
ATOM    842 3HG1 VAL A  59      24.963  25.572 -21.248  1.00  8.66           H  
ATOM    843 1HG2 VAL A  59      25.790  26.985 -18.641  1.00  8.66           H  
ATOM    844 2HG2 VAL A  59      24.172  26.355 -18.959  1.00  8.66           H  
ATOM    845 3HG2 VAL A  59      25.057  25.827 -17.511  1.00  8.66           H  
ATOM    846  N   GLY A  60      24.217  23.199 -16.904  1.00  7.94           N  
ATOM    847  CA  GLY A  60      24.411  22.706 -15.548  1.00  7.94           C  
ATOM    848  C   GLY A  60      23.437  23.365 -14.577  1.00  7.94           C  
ATOM    849  O   GLY A  60      22.646  22.674 -13.930  1.00  7.94           O  
ATOM    850  H   GLY A  60      23.363  23.663 -17.136  1.00  7.94           H  
ATOM    851 1HA  GLY A  60      24.283  21.625 -15.527  1.00  7.94           H  
ATOM    852 2HA  GLY A  60      25.432  22.921 -15.233  1.00  7.94           H  
TER     853
ENDMDL

REMARK ID 641831 MODEL 5 line_15_sample3
PFRMAT TS
TARGET line_15_sample3
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       4.284   0.060   2.869  1.00  4.27           N  
ATOM      2  CA  ASP A   1       4.572   0.496   1.510  1.00  4.27           C  
ATOM      3  C   ASP A   1       4.869   1.991   1.483  1.00  4.27           C  
ATOM      4  O   ASP A   1       4.640   2.700   2.465  1.00  4.27           O  
ATOM      5  CB  ASP A   1       3.389   0.159   0.586  1.00  4.27           C  
ATOM      6  CG  ASP A   1       3.751   0.064  -0.923  1.00  4.27           C  
ATOM      7  OD1 ASP A   1       4.876   0.355  -1.272  1.00  4.27           O  
ATOM      8  OD2 ASP A   1       2.876  -0.279  -1.712  1.00  4.27           O  
ATOM      9 1H   ASP A   1       4.548  -0.908   2.977  1.00  4.27           H  
ATOM     10 2H   ASP A   1       4.808   0.628   3.519  1.00  4.27           H  
ATOM     11 3H   ASP A   1       3.297   0.164   3.053  1.00  4.27           H  
ATOM     12  HA  ASP A   1       5.456  -0.035   1.153  1.00  4.27           H  
ATOM     13 1HB  ASP A   1       2.951  -0.789   0.898  1.00  4.27           H  
ATOM     14 2HB  ASP A   1       2.624   0.924   0.710  1.00  4.27           H  
ATOM     15  N   LEU A   2       5.397   2.455   0.360  1.00  4.00           N  
ATOM     16  CA  LEU A   2       5.730   3.871   0.174  1.00  4.00           C  
ATOM     17  C   LEU A   2       4.917   4.518  -0.947  1.00  4.00           C  
ATOM     18  O   LEU A   2       5.061   4.159  -2.116  1.00  4.00           O  
ATOM     19  CB  LEU A   2       7.225   4.027  -0.151  1.00  4.00           C  
ATOM     20  CG  LEU A   2       7.664   5.453  -0.444  1.00  4.00           C  
ATOM     21  CD1 LEU A   2       7.485   6.311   0.787  1.00  4.00           C  
ATOM     22  CD2 LEU A   2       9.118   5.480  -0.953  1.00  4.00           C  
ATOM     23  H   LEU A   2       5.534   1.786  -0.402  1.00  4.00           H  
ATOM     24  HA  LEU A   2       5.514   4.404   1.098  1.00  4.00           H  
ATOM     25 1HB  LEU A   2       7.808   3.659   0.690  1.00  4.00           H  
ATOM     26 2HB  LEU A   2       7.455   3.421  -1.027  1.00  4.00           H  
ATOM     27  HG  LEU A   2       7.016   5.843  -1.195  1.00  4.00           H  
ATOM     28 1HD1 LEU A   2       7.756   7.328   0.551  1.00  4.00           H  
ATOM     29 2HD1 LEU A   2       6.441   6.281   1.099  1.00  4.00           H  
ATOM     30 3HD1 LEU A   2       8.117   5.938   1.590  1.00  4.00           H  
ATOM     31 1HD2 LEU A   2       9.399   6.507  -1.192  1.00  4.00           H  
ATOM     32 2HD2 LEU A   2       9.786   5.086  -0.187  1.00  4.00           H  
ATOM     33 3HD2 LEU A   2       9.199   4.872  -1.852  1.00  4.00           H  
ATOM     34  N   LYS A   3       4.071   5.486  -0.597  1.00  3.73           N  
ATOM     35  CA  LYS A   3       3.238   6.132  -1.606  1.00  3.73           C  
ATOM     36  C   LYS A   3       3.613   7.603  -1.726  1.00  3.73           C  
ATOM     37  O   LYS A   3       3.952   8.242  -0.728  1.00  3.73           O  
ATOM     38  CB  LYS A   3       1.760   5.982  -1.247  1.00  3.73           C  
ATOM     39  CG  LYS A   3       1.309   4.520  -1.046  1.00  3.73           C  
ATOM     40  CD  LYS A   3       1.392   3.686  -2.327  1.00  3.73           C  
ATOM     41  CE  LYS A   3       0.912   2.261  -2.071  1.00  3.73           C  
ATOM     42  NZ  LYS A   3       1.095   1.371  -3.257  1.00  3.73           N  
ATOM     43  H   LYS A   3       3.995   5.760   0.372  1.00  3.73           H  
ATOM     44  HA  LYS A   3       3.418   5.660  -2.567  1.00  3.73           H  
ATOM     45 1HB  LYS A   3       1.549   6.534  -0.331  1.00  3.73           H  
ATOM     46 2HB  LYS A   3       1.151   6.421  -2.041  1.00  3.73           H  
ATOM     47 1HG  LYS A   3       1.935   4.048  -0.286  1.00  3.73           H  
ATOM     48 2HG  LYS A   3       0.279   4.511  -0.691  1.00  3.73           H  
ATOM     49 1HD  LYS A   3       0.780   4.139  -3.110  1.00  3.73           H  
ATOM     50 2HD  LYS A   3       2.426   3.644  -2.676  1.00  3.73           H  
ATOM     51 1HE  LYS A   3       1.477   1.859  -1.243  1.00  3.73           H  
ATOM     52 2HE  LYS A   3      -0.142   2.277  -1.801  1.00  3.73           H  
ATOM     53 1HZ  LYS A   3       0.784   0.434  -3.023  1.00  3.73           H  
ATOM     54 2HZ  LYS A   3       0.564   1.724  -4.037  1.00  3.73           H  
ATOM     55 3HZ  LYS A   3       2.083   1.339  -3.511  1.00  3.73           H  
ATOM     56  N   CYS A   4       3.541   8.147  -2.934  1.00  3.50           N  
ATOM     57  CA  CYS A   4       3.864   9.554  -3.120  1.00  3.50           C  
ATOM     58  C   CYS A   4       2.650  10.407  -2.789  1.00  3.50           C  
ATOM     59  O   CYS A   4       1.520   9.954  -2.959  1.00  3.50           O  
ATOM     60  CB  CYS A   4       4.306   9.837  -4.549  1.00  3.50           C  
ATOM     61  SG  CYS A   4       2.995   9.997  -5.697  1.00  3.50           S  
ATOM     62  H   CYS A   4       3.255   7.589  -3.724  1.00  3.50           H  
ATOM     63  HA  CYS A   4       4.676   9.801  -2.444  1.00  3.50           H  
ATOM     64 1HB  CYS A   4       4.907  10.737  -4.591  1.00  3.50           H  
ATOM     65 2HB  CYS A   4       4.923   9.023  -4.896  1.00  3.50           H  
ATOM     66  N   PRO A   5       2.836  11.666  -2.376  1.00  3.28           N  
ATOM     67  CA  PRO A   5       1.792  12.624  -2.088  1.00  3.28           C  
ATOM     68  C   PRO A   5       1.209  13.381  -3.284  1.00  3.28           C  
ATOM     69  O   PRO A   5       0.443  14.323  -3.074  1.00  3.28           O  
ATOM     70  CB  PRO A   5       2.517  13.572  -1.128  1.00  3.28           C  
ATOM     71  CG  PRO A   5       3.944  13.585  -1.618  1.00  3.28           C  
ATOM     72  CD  PRO A   5       4.202  12.173  -2.077  1.00  3.28           C  
ATOM     73  HA  PRO A   5       0.985  12.096  -1.556  1.00  3.28           H  
ATOM     74 1HB  PRO A   5       2.045  14.565  -1.161  1.00  3.28           H  
ATOM     75 2HB  PRO A   5       2.425  13.205  -0.096  1.00  3.28           H  
ATOM     76 1HG  PRO A   5       4.080  14.328  -2.404  1.00  3.28           H  
ATOM     77 2HG  PRO A   5       4.622  13.875  -0.798  1.00  3.28           H  
ATOM     78 1HD  PRO A   5       4.835  12.205  -2.961  1.00  3.28           H  
ATOM     79 2HD  PRO A   5       4.655  11.619  -1.240  1.00  3.28           H  
ATOM     80  N   THR A   6       1.578  13.034  -4.529  1.00  3.08           N  
ATOM     81  CA  THR A   6       1.082  13.849  -5.635  1.00  3.08           C  
ATOM     82  C   THR A   6       0.321  13.009  -6.691  1.00  3.08           C  
ATOM     83  O   THR A   6       0.692  11.864  -6.975  1.00  3.08           O  
ATOM     84  CB  THR A   6       2.270  14.594  -6.299  1.00  3.08           C  
ATOM     85  OG1 THR A   6       3.144  13.684  -6.912  1.00  3.08           O  
ATOM     86  CG2 THR A   6       3.045  15.340  -5.248  1.00  3.08           C  
ATOM     87  H   THR A   6       2.183  12.243  -4.702  1.00  3.08           H  
ATOM     88  HA  THR A   6       0.410  14.589  -5.216  1.00  3.08           H  
ATOM     89  HB  THR A   6       1.920  15.278  -7.025  1.00  3.08           H  
ATOM     90  HG1 THR A   6       3.353  12.974  -6.295  1.00  3.08           H  
ATOM     91 1HG2 THR A   6       3.875  15.862  -5.689  1.00  3.08           H  
ATOM     92 2HG2 THR A   6       2.389  16.058  -4.755  1.00  3.08           H  
ATOM     93 3HG2 THR A   6       3.421  14.635  -4.529  1.00  3.08           H  
ATOM     94  N   PRO A   7      -0.663  13.616  -7.397  1.00  2.90           N  
ATOM     95  CA  PRO A   7      -1.503  13.011  -8.427  1.00  2.90           C  
ATOM     96  C   PRO A   7      -0.754  12.592  -9.678  1.00  2.90           C  
ATOM     97  O   PRO A   7      -1.272  11.838 -10.496  1.00  2.90           O  
ATOM     98  CB  PRO A   7      -2.518  14.119  -8.734  1.00  2.90           C  
ATOM     99  CG  PRO A   7      -1.841  15.400  -8.338  1.00  2.90           C  
ATOM    100  CD  PRO A   7      -1.015  15.046  -7.134  1.00  2.90           C  
ATOM    101  HA  PRO A   7      -2.014  12.135  -7.991  1.00  2.90           H  
ATOM    102 1HB  PRO A   7      -2.780  14.094  -9.803  1.00  2.90           H  
ATOM    103 2HB  PRO A   7      -3.447  13.935  -8.175  1.00  2.90           H  
ATOM    104 1HG  PRO A   7      -1.239  15.774  -9.179  1.00  2.90           H  
ATOM    105 2HG  PRO A   7      -2.592  16.174  -8.124  1.00  2.90           H  
ATOM    106 1HD  PRO A   7      -0.167  15.713  -7.126  1.00  2.90           H  
ATOM    107 2HD  PRO A   7      -1.622  15.132  -6.219  1.00  2.90           H  
ATOM    108  N   GLY A   8       0.457  13.098  -9.859  1.00  2.73           N  
ATOM    109  CA  GLY A   8       1.214  12.730 -11.039  1.00  2.73           C  
ATOM    110  C   GLY A   8       1.864  11.360 -10.888  1.00  2.73           C  
ATOM    111  O   GLY A   8       2.386  10.815 -11.858  1.00  2.73           O  
ATOM    112  H   GLY A   8       0.869  13.721  -9.182  1.00  2.73           H  
ATOM    113 1HA  GLY A   8       0.555  12.732 -11.907  1.00  2.73           H  
ATOM    114 2HA  GLY A   8       1.984  13.473 -11.222  1.00  2.73           H  
ATOM    115  N   CYS A   9       1.832  10.784  -9.682  1.00  2.57           N  
ATOM    116  CA  CYS A   9       2.469   9.489  -9.462  1.00  2.57           C  
ATOM    117  C   CYS A   9       1.693   8.418  -8.709  1.00  2.57           C  
ATOM    118  O   CYS A   9       1.873   7.231  -9.006  1.00  2.57           O  
ATOM    119  CB  CYS A   9       3.843   9.721  -8.820  1.00  2.57           C  
ATOM    120  SG  CYS A   9       3.888  10.811  -7.329  1.00  2.57           S  
ATOM    121  H   CYS A   9       1.370  11.250  -8.901  1.00  2.57           H  
ATOM    122  HA  CYS A   9       2.669   9.072 -10.447  1.00  2.57           H  
ATOM    123 1HB  CYS A   9       4.266   8.759  -8.537  1.00  2.57           H  
ATOM    124 2HB  CYS A   9       4.508  10.146  -9.555  1.00  2.57           H  
ATOM    125  N   ASP A  10       0.914   8.793  -7.702  1.00  2.41           N  
ATOM    126  CA  ASP A  10       0.188   7.826  -6.867  1.00  2.41           C  
ATOM    127  C   ASP A  10       1.036   6.630  -6.365  1.00  2.41           C  
ATOM    128  O   ASP A  10       0.533   5.511  -6.275  1.00  2.41           O  
ATOM    129  CB  ASP A  10      -1.048   7.290  -7.596  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -2.134   8.361  -7.835  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      -2.279   9.237  -7.011  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -2.809   8.278  -8.832  1.00  2.41           O  
ATOM    133  H   ASP A  10       0.816   9.790  -7.498  1.00  2.41           H  
ATOM    134  HA  ASP A  10      -0.158   8.366  -5.984  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      -0.749   6.871  -8.559  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      -1.483   6.478  -7.014  1.00  2.41           H  
ATOM    137  N   GLY A  11       2.300   6.860  -6.015  1.00  2.27           N  
ATOM    138  CA  GLY A  11       3.173   5.812  -5.482  1.00  2.27           C  
ATOM    139  C   GLY A  11       3.828   4.906  -6.529  1.00  2.27           C  
ATOM    140  O   GLY A  11       4.511   3.947  -6.169  1.00  2.27           O  
ATOM    141  H   GLY A  11       2.657   7.795  -6.139  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       3.969   6.276  -4.904  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       2.602   5.199  -4.792  1.00  2.27           H  
ATOM    144  N   SER A  12       3.656   5.210  -7.814  1.00  2.20           N  
ATOM    145  CA  SER A  12       4.209   4.389  -8.896  1.00  2.20           C  
ATOM    146  C   SER A  12       5.748   4.317  -8.993  1.00  2.20           C  
ATOM    147  O   SER A  12       6.276   3.453  -9.694  1.00  2.20           O  
ATOM    148  CB  SER A  12       3.618   4.836 -10.216  1.00  2.20           C  
ATOM    149  OG  SER A  12       3.963   6.149 -10.505  1.00  2.20           O  
ATOM    150  H   SER A  12       3.075   6.006  -8.072  1.00  2.20           H  
ATOM    151  HA  SER A  12       3.858   3.371  -8.727  1.00  2.20           H  
ATOM    152 1HB  SER A  12       3.980   4.183 -11.008  1.00  2.20           H  
ATOM    153 2HB  SER A  12       2.533   4.743 -10.181  1.00  2.20           H  
ATOM    154  HG  SER A  12       3.352   6.689  -9.958  1.00  2.20           H  
ATOM    155  N   GLY A  13       6.471   5.210  -8.317  1.00  2.21           N  
ATOM    156  CA  GLY A  13       7.932   5.172  -8.355  1.00  2.21           C  
ATOM    157  C   GLY A  13       8.585   6.309  -7.573  1.00  2.21           C  
ATOM    158  O   GLY A  13       7.909   7.242  -7.131  1.00  2.21           O  
ATOM    159  H   GLY A  13       5.996   5.901  -7.763  1.00  2.21           H  
ATOM    160 1HA  GLY A  13       8.272   4.217  -7.956  1.00  2.21           H  
ATOM    161 2HA  GLY A  13       8.260   5.212  -9.393  1.00  2.21           H  
ATOM    162  N   HIS A  14       9.913   6.214  -7.428  1.00  2.32           N  
ATOM    163  CA  HIS A  14      10.739   7.200  -6.718  1.00  2.32           C  
ATOM    164  C   HIS A  14      12.193   7.144  -7.188  1.00  2.32           C  
ATOM    165  O   HIS A  14      12.713   6.075  -7.515  1.00  2.32           O  
ATOM    166  CB  HIS A  14      10.625   7.031  -5.200  1.00  2.32           C  
ATOM    167  CG  HIS A  14      11.316   8.107  -4.409  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      12.572   7.958  -3.916  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      10.952   9.376  -4.111  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      12.932   9.060  -3.307  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      11.965   9.938  -3.418  1.00  2.32           N  
ATOM    172  H   HIS A  14      10.377   5.411  -7.828  1.00  2.32           H  
ATOM    173  HA  HIS A  14      10.373   8.199  -6.929  1.00  2.32           H  
ATOM    174 1HB  HIS A  14       9.608   6.982  -4.909  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      11.077   6.084  -4.917  1.00  2.32           H  
ATOM    176  HD1 HIS A  14      13.149   7.153  -3.996  1.00  2.32           H  
ATOM    177  HD2 HIS A  14      10.101   9.973  -4.319  1.00  2.32           H  
ATOM    178  HE1 HIS A  14      13.885   9.113  -2.837  1.00  2.32           H  
ATOM    179  N   ILE A  15      12.841   8.302  -7.226  1.00  2.54           N  
ATOM    180  CA  ILE A  15      14.238   8.407  -7.605  1.00  2.54           C  
ATOM    181  C   ILE A  15      15.151   8.111  -6.423  1.00  2.54           C  
ATOM    182  O   ILE A  15      15.274   8.906  -5.492  1.00  2.54           O  
ATOM    183  CB  ILE A  15      14.497   9.821  -8.143  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      13.616  10.040  -9.391  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      15.971  10.037  -8.434  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      13.559  11.466  -9.872  1.00  2.54           C  
ATOM    187  H   ILE A  15      12.344   9.154  -6.975  1.00  2.54           H  
ATOM    188  HA  ILE A  15      14.440   7.683  -8.392  1.00  2.54           H  
ATOM    189  HB  ILE A  15      14.175  10.547  -7.397  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      13.991   9.414 -10.200  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      12.608   9.733  -9.155  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      16.117  11.052  -8.805  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      16.536   9.906  -7.523  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      16.306   9.322  -9.186  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      12.916  11.532 -10.741  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      13.157  12.103  -9.084  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      14.557  11.805 -10.135  1.00  2.54           H  
ATOM    198  N   THR A  16      15.895   7.016  -6.533  1.00  2.86           N  
ATOM    199  CA  THR A  16      16.735   6.504  -5.448  1.00  2.86           C  
ATOM    200  C   THR A  16      18.028   7.287  -5.236  1.00  2.86           C  
ATOM    201  O   THR A  16      18.783   7.014  -4.304  1.00  2.86           O  
ATOM    202  CB  THR A  16      17.060   5.022  -5.692  1.00  2.86           C  
ATOM    203  OG1 THR A  16      17.763   4.880  -6.935  1.00  2.86           O  
ATOM    204  CG2 THR A  16      15.767   4.216  -5.748  1.00  2.86           C  
ATOM    205  H   THR A  16      15.786   6.452  -7.366  1.00  2.86           H  
ATOM    206  HA  THR A  16      16.158   6.569  -4.525  1.00  2.86           H  
ATOM    207  HB  THR A  16      17.688   4.647  -4.883  1.00  2.86           H  
ATOM    208  HG1 THR A  16      18.641   5.266  -6.852  1.00  2.86           H  
ATOM    209 1HG2 THR A  16      15.998   3.165  -5.922  1.00  2.86           H  
ATOM    210 2HG2 THR A  16      15.233   4.319  -4.804  1.00  2.86           H  
ATOM    211 3HG2 THR A  16      15.140   4.590  -6.561  1.00  2.86           H  
ATOM    212  N   GLY A  17      18.278   8.264  -6.098  1.00  3.26           N  
ATOM    213  CA  GLY A  17      19.461   9.105  -6.001  1.00  3.26           C  
ATOM    214  C   GLY A  17      19.337  10.179  -4.906  1.00  3.26           C  
ATOM    215  O   GLY A  17      20.305  10.887  -4.626  1.00  3.26           O  
ATOM    216  H   GLY A  17      17.610   8.425  -6.834  1.00  3.26           H  
ATOM    217 1HA  GLY A  17      20.331   8.482  -5.798  1.00  3.26           H  
ATOM    218 2HA  GLY A  17      19.636   9.588  -6.962  1.00  3.26           H  
ATOM    219  N   ASN A  18      18.158  10.303  -4.282  1.00  3.69           N  
ATOM    220  CA  ASN A  18      17.968  11.292  -3.218  1.00  3.69           C  
ATOM    221  C   ASN A  18      16.728  10.967  -2.380  1.00  3.69           C  
ATOM    222  O   ASN A  18      16.021  10.015  -2.649  1.00  3.69           O  
ATOM    223  CB  ASN A  18      17.873  12.696  -3.811  1.00  3.69           C  
ATOM    224  CG  ASN A  18      18.352  13.811  -2.873  1.00  3.69           C  
ATOM    225  OD1 ASN A  18      18.224  13.730  -1.642  1.00  3.69           O  
ATOM    226  ND2 ASN A  18      18.897  14.848  -3.449  1.00  3.69           N  
ATOM    227  H   ASN A  18      17.370   9.715  -4.561  1.00  3.69           H  
ATOM    228  HA  ASN A  18      18.829  11.252  -2.550  1.00  3.69           H  
ATOM    229 1HB  ASN A  18      18.464  12.746  -4.722  1.00  3.69           H  
ATOM    230 2HB  ASN A  18      16.855  12.886  -4.096  1.00  3.69           H  
ATOM    231 1HD2 ASN A  18      19.229  15.610  -2.895  1.00  3.69           H  
ATOM    232 2HD2 ASN A  18      18.984  14.878  -4.444  1.00  3.69           H  
ATOM    233  N   TYR A  19      16.528  11.700  -1.290  1.00  4.05           N  
ATOM    234  CA  TYR A  19      15.321  11.726  -0.429  1.00  4.05           C  
ATOM    235  C   TYR A  19      14.835  10.444   0.279  1.00  4.05           C  
ATOM    236  O   TYR A  19      14.106  10.542   1.273  1.00  4.05           O  
ATOM    237  CB  TYR A  19      14.123  12.256  -1.222  1.00  4.05           C  
ATOM    238  CG  TYR A  19      14.341  13.579  -1.868  1.00  4.05           C  
ATOM    239  CD1 TYR A  19      14.364  13.664  -3.244  1.00  4.05           C  
ATOM    240  CD2 TYR A  19      14.549  14.705  -1.094  1.00  4.05           C  
ATOM    241  CE1 TYR A  19      14.583  14.874  -3.854  1.00  4.05           C  
ATOM    242  CE2 TYR A  19      14.775  15.920  -1.702  1.00  4.05           C  
ATOM    243  CZ  TYR A  19      14.792  16.008  -3.077  1.00  4.05           C  
ATOM    244  OH  TYR A  19      15.010  17.225  -3.691  1.00  4.05           O  
ATOM    245  H   TYR A  19      17.231  12.402  -1.105  1.00  4.05           H  
ATOM    246  HA  TYR A  19      15.530  12.446   0.363  1.00  4.05           H  
ATOM    247 1HB  TYR A  19      13.861  11.543  -1.997  1.00  4.05           H  
ATOM    248 2HB  TYR A  19      13.263  12.334  -0.563  1.00  4.05           H  
ATOM    249  HD1 TYR A  19      14.205  12.767  -3.847  1.00  4.05           H  
ATOM    250  HD2 TYR A  19      14.535  14.632  -0.007  1.00  4.05           H  
ATOM    251  HE1 TYR A  19      14.595  14.944  -4.944  1.00  4.05           H  
ATOM    252  HE2 TYR A  19      14.939  16.811  -1.099  1.00  4.05           H  
ATOM    253  HH  TYR A  19      14.510  17.246  -4.522  1.00  4.05           H  
ATOM    254  N   ALA A  20      15.277   9.257  -0.141  1.00  4.23           N  
ATOM    255  CA  ALA A  20      14.758   8.019   0.451  1.00  4.23           C  
ATOM    256  C   ALA A  20      13.254   7.938   0.145  1.00  4.23           C  
ATOM    257  O   ALA A  20      12.851   7.336  -0.850  1.00  4.23           O  
ATOM    258  CB  ALA A  20      15.056   7.907   1.954  1.00  4.23           C  
ATOM    259  H   ALA A  20      15.859   9.236  -0.968  1.00  4.23           H  
ATOM    260  HA  ALA A  20      15.242   7.179  -0.047  1.00  4.23           H  
ATOM    261 1HB  ALA A  20      14.671   6.954   2.314  1.00  4.23           H  
ATOM    262 2HB  ALA A  20      16.135   7.939   2.097  1.00  4.23           H  
ATOM    263 3HB  ALA A  20      14.613   8.691   2.540  1.00  4.23           H  
ATOM    264  N   SER A  21      12.440   8.397   1.080  1.00  4.20           N  
ATOM    265  CA  SER A  21      10.984   8.423   0.944  1.00  4.20           C  
ATOM    266  C   SER A  21      10.543   9.632   0.096  1.00  4.20           C  
ATOM    267  O   SER A  21      11.333  10.537  -0.166  1.00  4.20           O  
ATOM    268  CB  SER A  21      10.355   8.451   2.319  1.00  4.20           C  
ATOM    269  OG  SER A  21      10.686   9.629   2.987  1.00  4.20           O  
ATOM    270  H   SER A  21      12.877   8.886   1.850  1.00  4.20           H  
ATOM    271  HA  SER A  21      10.673   7.516   0.438  1.00  4.20           H  
ATOM    272 1HB  SER A  21       9.276   8.367   2.236  1.00  4.20           H  
ATOM    273 2HB  SER A  21      10.708   7.595   2.890  1.00  4.20           H  
ATOM    274  HG  SER A  21      11.636   9.734   2.840  1.00  4.20           H  
ATOM    275  N   HIS A  22       9.265   9.699  -0.287  1.00  4.00           N  
ATOM    276  CA  HIS A  22       8.789  10.814  -1.124  1.00  4.00           C  
ATOM    277  C   HIS A  22       8.629  12.144  -0.380  1.00  4.00           C  
ATOM    278  O   HIS A  22       7.519  12.628  -0.174  1.00  4.00           O  
ATOM    279  CB  HIS A  22       7.430  10.502  -1.738  1.00  4.00           C  
ATOM    280  CG  HIS A  22       7.385   9.418  -2.734  1.00  4.00           C  
ATOM    281  ND1 HIS A  22       7.037   8.152  -2.411  1.00  4.00           N  
ATOM    282  CD2 HIS A  22       7.582   9.428  -4.058  1.00  4.00           C  
ATOM    283  CE1 HIS A  22       7.040   7.405  -3.507  1.00  4.00           C  
ATOM    284  NE2 HIS A  22       7.371   8.168  -4.514  1.00  4.00           N  
ATOM    285  H   HIS A  22       8.627   8.962  -0.035  1.00  4.00           H  
ATOM    286  HA  HIS A  22       9.501  10.976  -1.931  1.00  4.00           H  
ATOM    287 1HB  HIS A  22       6.730  10.250  -0.940  1.00  4.00           H  
ATOM    288 2HB  HIS A  22       7.061  11.400  -2.223  1.00  4.00           H  
ATOM    289  HD2 HIS A  22       7.857  10.278  -4.656  1.00  4.00           H  
ATOM    290  HE1 HIS A  22       6.806   6.341  -3.566  1.00  4.00           H  
ATOM    291  HE2 HIS A  22       7.462   7.879  -5.494  1.00  4.00           H  
ATOM    292  N   ARG A  23       9.757  12.739  -0.015  1.00  3.69           N  
ATOM    293  CA  ARG A  23       9.818  13.992   0.739  1.00  3.69           C  
ATOM    294  C   ARG A  23       9.724  15.229  -0.154  1.00  3.69           C  
ATOM    295  O   ARG A  23       9.703  16.360   0.335  1.00  3.69           O  
ATOM    296  CB  ARG A  23      11.115  14.057   1.525  1.00  3.69           C  
ATOM    297  CG  ARG A  23      11.233  13.022   2.622  1.00  3.69           C  
ATOM    298  CD  ARG A  23      12.541  13.085   3.330  1.00  3.69           C  
ATOM    299  NE  ARG A  23      12.608  12.118   4.429  1.00  3.69           N  
ATOM    300  CZ  ARG A  23      13.685  11.920   5.221  1.00  3.69           C  
ATOM    301  NH1 ARG A  23      14.781  12.616   5.027  1.00  3.69           N  
ATOM    302  NH2 ARG A  23      13.637  11.023   6.194  1.00  3.69           N  
ATOM    303  H   ARG A  23      10.614  12.237  -0.230  1.00  3.69           H  
ATOM    304  HA  ARG A  23       8.983  14.008   1.440  1.00  3.69           H  
ATOM    305 1HB  ARG A  23      11.955  13.915   0.847  1.00  3.69           H  
ATOM    306 2HB  ARG A  23      11.221  15.041   1.976  1.00  3.69           H  
ATOM    307 1HG  ARG A  23      10.433  13.156   3.348  1.00  3.69           H  
ATOM    308 2HG  ARG A  23      11.149  12.035   2.169  1.00  3.69           H  
ATOM    309 1HD  ARG A  23      13.339  12.847   2.619  1.00  3.69           H  
ATOM    310 2HD  ARG A  23      12.697  14.082   3.736  1.00  3.69           H  
ATOM    311  HE  ARG A  23      11.782  11.560   4.607  1.00  3.69           H  
ATOM    312 1HH1 ARG A  23      14.819  13.302   4.287  1.00  3.69           H  
ATOM    313 2HH1 ARG A  23      15.584  12.466   5.616  1.00  3.69           H  
ATOM    314 1HH2 ARG A  23      12.793  10.487   6.347  1.00  3.69           H  
ATOM    315 2HH2 ARG A  23      14.441  10.876   6.787  1.00  3.69           H  
ATOM    316  N   SER A  24       9.688  15.009  -1.460  1.00  3.32           N  
ATOM    317  CA  SER A  24       9.617  16.083  -2.436  1.00  3.32           C  
ATOM    318  C   SER A  24       9.112  15.613  -3.785  1.00  3.32           C  
ATOM    319  O   SER A  24       9.462  14.530  -4.251  1.00  3.32           O  
ATOM    320  CB  SER A  24      10.987  16.699  -2.662  1.00  3.32           C  
ATOM    321  OG  SER A  24      10.925  17.716  -3.658  1.00  3.32           O  
ATOM    322  H   SER A  24       9.704  14.052  -1.778  1.00  3.32           H  
ATOM    323  HA  SER A  24       8.936  16.846  -2.058  1.00  3.32           H  
ATOM    324 1HB  SER A  24      11.371  17.115  -1.731  1.00  3.32           H  
ATOM    325 2HB  SER A  24      11.678  15.919  -2.981  1.00  3.32           H  
ATOM    326  HG  SER A  24      10.521  18.480  -3.219  1.00  3.32           H  
ATOM    327  N   LEU A  25       8.392  16.495  -4.476  1.00  2.96           N  
ATOM    328  CA  LEU A  25       8.004  16.254  -5.865  1.00  2.96           C  
ATOM    329  C   LEU A  25       9.224  15.961  -6.723  1.00  2.96           C  
ATOM    330  O   LEU A  25       9.150  15.201  -7.679  1.00  2.96           O  
ATOM    331  CB  LEU A  25       7.244  17.446  -6.455  1.00  2.96           C  
ATOM    332  CG  LEU A  25       6.831  17.295  -7.942  1.00  2.96           C  
ATOM    333  CD1 LEU A  25       5.927  16.078  -8.121  1.00  2.96           C  
ATOM    334  CD2 LEU A  25       6.131  18.576  -8.392  1.00  2.96           C  
ATOM    335  H   LEU A  25       8.120  17.359  -4.031  1.00  2.96           H  
ATOM    336  HA  LEU A  25       7.348  15.385  -5.893  1.00  2.96           H  
ATOM    337 1HB  LEU A  25       6.337  17.605  -5.874  1.00  2.96           H  
ATOM    338 2HB  LEU A  25       7.869  18.335  -6.373  1.00  2.96           H  
ATOM    339  HG  LEU A  25       7.719  17.143  -8.544  1.00  2.96           H  
ATOM    340 1HD1 LEU A  25       5.654  15.974  -9.171  1.00  2.96           H  
ATOM    341 2HD1 LEU A  25       6.450  15.190  -7.796  1.00  2.96           H  
ATOM    342 3HD1 LEU A  25       5.044  16.198  -7.539  1.00  2.96           H  
ATOM    343 1HD2 LEU A  25       5.847  18.497  -9.442  1.00  2.96           H  
ATOM    344 2HD2 LEU A  25       5.246  18.737  -7.789  1.00  2.96           H  
ATOM    345 3HD2 LEU A  25       6.806  19.420  -8.267  1.00  2.96           H  
ATOM    346  N   SER A  26      10.358  16.580  -6.401  1.00  2.65           N  
ATOM    347  CA  SER A  26      11.565  16.398  -7.187  1.00  2.65           C  
ATOM    348  C   SER A  26      12.091  14.958  -7.155  1.00  2.65           C  
ATOM    349  O   SER A  26      12.923  14.590  -7.984  1.00  2.65           O  
ATOM    350  CB  SER A  26      12.628  17.374  -6.723  1.00  2.65           C  
ATOM    351  OG  SER A  26      12.999  17.109  -5.410  1.00  2.65           O  
ATOM    352  H   SER A  26      10.404  17.155  -5.562  1.00  2.65           H  
ATOM    353  HA  SER A  26      11.323  16.637  -8.225  1.00  2.65           H  
ATOM    354 1HB  SER A  26      13.497  17.296  -7.373  1.00  2.65           H  
ATOM    355 2HB  SER A  26      12.248  18.391  -6.798  1.00  2.65           H  
ATOM    356  HG  SER A  26      12.235  17.354  -4.853  1.00  2.65           H  
ATOM    357  N   GLY A  27      11.645  14.144  -6.186  1.00  2.43           N  
ATOM    358  CA  GLY A  27      12.064  12.754  -6.127  1.00  2.43           C  
ATOM    359  C   GLY A  27      11.099  11.860  -6.911  1.00  2.43           C  
ATOM    360  O   GLY A  27      11.338  10.663  -7.069  1.00  2.43           O  
ATOM    361  H   GLY A  27      10.959  14.468  -5.508  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      13.072  12.655  -6.524  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      12.093  12.429  -5.087  1.00  2.43           H  
ATOM    364  N   CYS A  28      10.008  12.436  -7.428  1.00  2.30           N  
ATOM    365  CA  CYS A  28       9.031  11.664  -8.177  1.00  2.30           C  
ATOM    366  C   CYS A  28       9.431  11.685  -9.665  1.00  2.30           C  
ATOM    367  O   CYS A  28       9.513  12.764 -10.246  1.00  2.30           O  
ATOM    368  CB  CYS A  28       7.635  12.282  -8.041  1.00  2.30           C  
ATOM    369  SG  CYS A  28       6.978  12.356  -6.351  1.00  2.30           S  
ATOM    370  H   CYS A  28       9.845  13.436  -7.320  1.00  2.30           H  
ATOM    371  HA  CYS A  28       8.993  10.663  -7.769  1.00  2.30           H  
ATOM    372 1HB  CYS A  28       7.648  13.289  -8.441  1.00  2.30           H  
ATOM    373 2HB  CYS A  28       6.930  11.705  -8.641  1.00  2.30           H  
ATOM    374  HG  CYS A  28       5.719  12.633  -6.709  1.00  2.30           H  
ATOM    375  N   PRO A  29       9.645  10.543 -10.342  1.00  2.28           N  
ATOM    376  CA  PRO A  29       9.983  10.468 -11.759  1.00  2.28           C  
ATOM    377  C   PRO A  29       8.944  11.161 -12.634  1.00  2.28           C  
ATOM    378  O   PRO A  29       9.248  11.695 -13.700  1.00  2.28           O  
ATOM    379  CB  PRO A  29       9.968   8.959 -12.019  1.00  2.28           C  
ATOM    380  CG  PRO A  29      10.258   8.336 -10.680  1.00  2.28           C  
ATOM    381  CD  PRO A  29       9.602   9.252  -9.670  1.00  2.28           C  
ATOM    382  HA  PRO A  29      10.981  10.897 -11.923  1.00  2.28           H  
ATOM    383 1HB  PRO A  29       8.991   8.659 -12.429  1.00  2.28           H  
ATOM    384 2HB  PRO A  29      10.723   8.706 -12.777  1.00  2.28           H  
ATOM    385 1HG  PRO A  29       9.849   7.316 -10.640  1.00  2.28           H  
ATOM    386 2HG  PRO A  29      11.341   8.240 -10.528  1.00  2.28           H  
ATOM    387 1HD  PRO A  29       8.570   8.943  -9.437  1.00  2.28           H  
ATOM    388 2HD  PRO A  29      10.241   9.270  -8.811  1.00  2.28           H  
ATOM    389  N   ARG A  30       7.713  11.239 -12.131  1.00  2.37           N  
ATOM    390  CA  ARG A  30       6.622  11.823 -12.886  1.00  2.37           C  
ATOM    391  C   ARG A  30       6.572  13.333 -12.786  1.00  2.37           C  
ATOM    392  O   ARG A  30       5.755  13.983 -13.433  1.00  2.37           O  
ATOM    393  CB  ARG A  30       5.323  11.223 -12.434  1.00  2.37           C  
ATOM    394  CG  ARG A  30       5.244   9.714 -12.639  1.00  2.37           C  
ATOM    395  CD  ARG A  30       5.233   9.370 -14.083  1.00  2.37           C  
ATOM    396  NE  ARG A  30       5.130   7.937 -14.301  1.00  2.37           N  
ATOM    397  CZ  ARG A  30       3.965   7.260 -14.349  1.00  2.37           C  
ATOM    398  NH1 ARG A  30       2.825   7.899 -14.188  1.00  2.37           N  
ATOM    399  NH2 ARG A  30       3.967   5.954 -14.556  1.00  2.37           N  
ATOM    400  H   ARG A  30       7.508  10.832 -11.236  1.00  2.37           H  
ATOM    401  HA  ARG A  30       6.761  11.558 -13.933  1.00  2.37           H  
ATOM    402 1HB  ARG A  30       5.162  11.443 -11.384  1.00  2.37           H  
ATOM    403 2HB  ARG A  30       4.507  11.677 -12.995  1.00  2.37           H  
ATOM    404 1HG  ARG A  30       6.112   9.242 -12.179  1.00  2.37           H  
ATOM    405 2HG  ARG A  30       4.341   9.316 -12.191  1.00  2.37           H  
ATOM    406 1HD  ARG A  30       4.377   9.850 -14.558  1.00  2.37           H  
ATOM    407 2HD  ARG A  30       6.152   9.724 -14.551  1.00  2.37           H  
ATOM    408  HE  ARG A  30       5.985   7.411 -14.426  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30       2.824   8.901 -14.021  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30       1.954   7.393 -14.219  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30       4.842   5.463 -14.678  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30       3.095   5.448 -14.590  1.00  2.37           H  
ATOM    413  N   ALA A  31       7.502  13.922 -12.040  1.00  2.57           N  
ATOM    414  CA  ALA A  31       7.612  15.370 -11.975  1.00  2.57           C  
ATOM    415  C   ALA A  31       7.885  15.885 -13.387  1.00  2.57           C  
ATOM    416  O   ALA A  31       7.478  16.988 -13.763  1.00  2.57           O  
ATOM    417  CB  ALA A  31       8.714  15.782 -11.024  1.00  2.57           C  
ATOM    418  H   ALA A  31       8.171  13.370 -11.503  1.00  2.57           H  
ATOM    419  HA  ALA A  31       6.662  15.779 -11.628  1.00  2.57           H  
ATOM    420 1HB  ALA A  31       8.782  16.866 -10.983  1.00  2.57           H  
ATOM    421 2HB  ALA A  31       8.492  15.391 -10.040  1.00  2.57           H  
ATOM    422 3HB  ALA A  31       9.662  15.369 -11.367  1.00  2.57           H  
ATOM    423  N   LYS A  32       8.547  15.033 -14.186  1.00  2.87           N  
ATOM    424  CA  LYS A  32       8.945  15.290 -15.559  1.00  2.87           C  
ATOM    425  C   LYS A  32       7.747  15.495 -16.485  1.00  2.87           C  
ATOM    426  O   LYS A  32       7.901  16.012 -17.592  1.00  2.87           O  
ATOM    427  CB  LYS A  32       9.779  14.121 -16.071  1.00  2.87           C  
ATOM    428  CG  LYS A  32      11.141  13.974 -15.404  1.00  2.87           C  
ATOM    429  CD  LYS A  32      11.888  12.765 -15.953  1.00  2.87           C  
ATOM    430  CE  LYS A  32      13.254  12.601 -15.303  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      13.972  11.405 -15.826  1.00  2.87           N  
ATOM    432  H   LYS A  32       8.802  14.115 -13.819  1.00  2.87           H  
ATOM    433  HA  LYS A  32       9.547  16.197 -15.579  1.00  2.87           H  
ATOM    434 1HB  LYS A  32       9.229  13.190 -15.908  1.00  2.87           H  
ATOM    435 2HB  LYS A  32       9.934  14.225 -17.143  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      11.731  14.874 -15.568  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      10.995  13.839 -14.329  1.00  2.87           H  
ATOM    438 1HD  LYS A  32      11.296  11.866 -15.758  1.00  2.87           H  
ATOM    439 2HD  LYS A  32      12.015  12.870 -17.029  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      13.853  13.489 -15.499  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      13.125  12.492 -14.224  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32      14.872  11.324 -15.375  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32      13.423  10.578 -15.637  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      14.104  11.502 -16.823  1.00  2.87           H  
ATOM    445  N   LYS A  33       6.554  15.071 -16.051  1.00  3.24           N  
ATOM    446  CA  LYS A  33       5.362  15.193 -16.869  1.00  3.24           C  
ATOM    447  C   LYS A  33       4.769  16.594 -16.780  1.00  3.24           C  
ATOM    448  O   LYS A  33       3.872  16.927 -17.553  1.00  3.24           O  
ATOM    449  CB  LYS A  33       4.310  14.169 -16.435  1.00  3.24           C  
ATOM    450  CG  LYS A  33       4.732  12.698 -16.569  1.00  3.24           C  
ATOM    451  CD  LYS A  33       4.957  12.294 -18.021  1.00  3.24           C  
ATOM    452  CE  LYS A  33       5.272  10.804 -18.138  1.00  3.24           C  
ATOM    453  NZ  LYS A  33       5.512  10.394 -19.552  1.00  3.24           N  
ATOM    454  H   LYS A  33       6.454  14.666 -15.123  1.00  3.24           H  
ATOM    455  HA  LYS A  33       5.633  15.007 -17.908  1.00  3.24           H  
ATOM    456 1HB  LYS A  33       4.055  14.339 -15.388  1.00  3.24           H  
ATOM    457 2HB  LYS A  33       3.402  14.312 -17.018  1.00  3.24           H  
ATOM    458 1HG  LYS A  33       5.659  12.548 -16.014  1.00  3.24           H  
ATOM    459 2HG  LYS A  33       3.964  12.059 -16.131  1.00  3.24           H  
ATOM    460 1HD  LYS A  33       4.064  12.517 -18.606  1.00  3.24           H  
ATOM    461 2HD  LYS A  33       5.791  12.867 -18.430  1.00  3.24           H  
ATOM    462 1HE  LYS A  33       6.161  10.581 -17.547  1.00  3.24           H  
ATOM    463 2HE  LYS A  33       4.433  10.230 -17.741  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33       5.715   9.405 -19.587  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33       4.687  10.587 -20.103  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33       6.294  10.911 -19.924  1.00  3.24           H  
ATOM    467  N   SER A  34       5.227  17.397 -15.797  1.00  3.67           N  
ATOM    468  CA  SER A  34       4.778  18.781 -15.559  1.00  3.67           C  
ATOM    469  C   SER A  34       3.363  18.919 -14.975  1.00  3.67           C  
ATOM    470  O   SER A  34       2.895  20.038 -14.762  1.00  3.67           O  
ATOM    471  CB  SER A  34       4.873  19.623 -16.828  1.00  3.67           C  
ATOM    472  OG  SER A  34       3.728  19.501 -17.630  1.00  3.67           O  
ATOM    473  H   SER A  34       5.973  17.056 -15.188  1.00  3.67           H  
ATOM    474  HA  SER A  34       5.469  19.216 -14.834  1.00  3.67           H  
ATOM    475 1HB  SER A  34       5.020  20.666 -16.561  1.00  3.67           H  
ATOM    476 2HB  SER A  34       5.747  19.307 -17.397  1.00  3.67           H  
ATOM    477  HG  SER A  34       3.584  18.554 -17.738  1.00  3.67           H  
ATOM    478  N   GLY A  35       2.681  17.795 -14.736  1.00  4.13           N  
ATOM    479  CA  GLY A  35       1.291  17.777 -14.272  1.00  4.13           C  
ATOM    480  C   GLY A  35       1.068  18.068 -12.782  1.00  4.13           C  
ATOM    481  O   GLY A  35      -0.079  18.136 -12.339  1.00  4.13           O  
ATOM    482  H   GLY A  35       3.139  16.918 -14.923  1.00  4.13           H  
ATOM    483 1HA  GLY A  35       0.723  18.499 -14.861  1.00  4.13           H  
ATOM    484 2HA  GLY A  35       0.865  16.802 -14.506  1.00  4.13           H  
ATOM    485  N   VAL A  36       2.138  18.223 -12.006  1.00  4.60           N  
ATOM    486  CA  VAL A  36       1.979  18.532 -10.586  1.00  4.60           C  
ATOM    487  C   VAL A  36       2.550  19.908 -10.291  1.00  4.60           C  
ATOM    488  O   VAL A  36       3.721  20.179 -10.567  1.00  4.60           O  
ATOM    489  CB  VAL A  36       2.683  17.510  -9.683  1.00  4.60           C  
ATOM    490  CG1 VAL A  36       2.491  17.930  -8.224  1.00  4.60           C  
ATOM    491  CG2 VAL A  36       2.127  16.113  -9.918  1.00  4.60           C  
ATOM    492  H   VAL A  36       3.059  18.150 -12.409  1.00  4.60           H  
ATOM    493  HA  VAL A  36       0.918  18.540 -10.340  1.00  4.60           H  
ATOM    494  HB  VAL A  36       3.743  17.517  -9.900  1.00  4.60           H  
ATOM    495 1HG1 VAL A  36       2.997  17.243  -7.578  1.00  4.60           H  
ATOM    496 2HG1 VAL A  36       2.898  18.926  -8.067  1.00  4.60           H  
ATOM    497 3HG1 VAL A  36       1.429  17.936  -7.986  1.00  4.60           H  
ATOM    498 1HG2 VAL A  36       2.645  15.402  -9.276  1.00  4.60           H  
ATOM    499 2HG2 VAL A  36       1.066  16.108  -9.697  1.00  4.60           H  
ATOM    500 3HG2 VAL A  36       2.283  15.839 -10.957  1.00  4.60           H  
ATOM    501  N   LYS A  37       1.716  20.777  -9.736  1.00  5.09           N  
ATOM    502  CA  LYS A  37       2.128  22.133  -9.419  1.00  5.09           C  
ATOM    503  C   LYS A  37       2.221  22.307  -7.915  1.00  5.09           C  
ATOM    504  O   LYS A  37       1.500  21.642  -7.169  1.00  5.09           O  
ATOM    505  CB  LYS A  37       1.131  23.133 -10.001  1.00  5.09           C  
ATOM    506  CG  LYS A  37       0.910  22.995 -11.512  1.00  5.09           C  
ATOM    507  CD  LYS A  37       2.170  23.300 -12.310  1.00  5.09           C  
ATOM    508  CE  LYS A  37       1.897  23.218 -13.808  1.00  5.09           C  
ATOM    509  NZ  LYS A  37       3.116  23.494 -14.613  1.00  5.09           N  
ATOM    510  H   LYS A  37       0.769  20.487  -9.537  1.00  5.09           H  
ATOM    511  HA  LYS A  37       3.115  22.317  -9.844  1.00  5.09           H  
ATOM    512 1HB  LYS A  37       0.166  23.013  -9.508  1.00  5.09           H  
ATOM    513 2HB  LYS A  37       1.475  24.148  -9.800  1.00  5.09           H  
ATOM    514 1HG  LYS A  37       0.593  21.975 -11.741  1.00  5.09           H  
ATOM    515 2HG  LYS A  37       0.122  23.678 -11.825  1.00  5.09           H  
ATOM    516 1HD  LYS A  37       2.532  24.298 -12.065  1.00  5.09           H  
ATOM    517 2HD  LYS A  37       2.948  22.576 -12.057  1.00  5.09           H  
ATOM    518 1HE  LYS A  37       1.543  22.213 -14.042  1.00  5.09           H  
ATOM    519 2HE  LYS A  37       1.125  23.937 -14.076  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37       2.892  23.415 -15.595  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37       3.447  24.424 -14.415  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37       3.838  22.824 -14.376  1.00  5.09           H  
ATOM    523  N   VAL A  38       3.083  23.216  -7.473  1.00  5.61           N  
ATOM    524  CA  VAL A  38       3.195  23.527  -6.056  1.00  5.61           C  
ATOM    525  C   VAL A  38       2.977  25.016  -5.815  1.00  5.61           C  
ATOM    526  O   VAL A  38       3.694  25.852  -6.364  1.00  5.61           O  
ATOM    527  CB  VAL A  38       4.584  23.113  -5.534  1.00  5.61           C  
ATOM    528  CG1 VAL A  38       4.700  23.464  -4.059  1.00  5.61           C  
ATOM    529  CG2 VAL A  38       4.798  21.599  -5.771  1.00  5.61           C  
ATOM    530  H   VAL A  38       3.661  23.713  -8.135  1.00  5.61           H  
ATOM    531  HA  VAL A  38       2.433  22.970  -5.509  1.00  5.61           H  
ATOM    532  HB  VAL A  38       5.351  23.677  -6.064  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38       5.688  23.185  -3.694  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38       4.555  24.538  -3.925  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38       3.941  22.924  -3.496  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38       5.782  21.310  -5.405  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38       4.031  21.037  -5.235  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38       4.732  21.374  -6.834  1.00  5.61           H  
ATOM    539  N   ALA A  39       1.974  25.353  -5.012  1.00  6.15           N  
ATOM    540  CA  ALA A  39       1.691  26.755  -4.735  1.00  6.15           C  
ATOM    541  C   ALA A  39       2.670  27.315  -3.700  1.00  6.15           C  
ATOM    542  O   ALA A  39       2.964  26.636  -2.708  1.00  6.15           O  
ATOM    543  CB  ALA A  39       0.272  26.921  -4.214  1.00  6.15           C  
ATOM    544  H   ALA A  39       1.409  24.627  -4.593  1.00  6.15           H  
ATOM    545  HA  ALA A  39       1.789  27.294  -5.670  1.00  6.15           H  
ATOM    546 1HB  ALA A  39       0.064  27.980  -4.030  1.00  6.15           H  
ATOM    547 2HB  ALA A  39      -0.434  26.537  -4.949  1.00  6.15           H  
ATOM    548 3HB  ALA A  39       0.159  26.370  -3.281  1.00  6.15           H  
ATOM    549  N   PRO A  40       3.079  28.593  -3.800  1.00  6.72           N  
ATOM    550  CA  PRO A  40       3.921  29.290  -2.846  1.00  6.72           C  
ATOM    551  C   PRO A  40       3.069  29.715  -1.661  1.00  6.72           C  
ATOM    552  O   PRO A  40       2.869  30.904  -1.407  1.00  6.72           O  
ATOM    553  CB  PRO A  40       4.427  30.478  -3.663  1.00  6.72           C  
ATOM    554  CG  PRO A  40       3.290  30.778  -4.612  1.00  6.72           C  
ATOM    555  CD  PRO A  40       2.696  29.418  -4.965  1.00  6.72           C  
ATOM    556  HA  PRO A  40       4.745  28.635  -2.531  1.00  6.72           H  
ATOM    557 1HB  PRO A  40       4.663  31.325  -2.993  1.00  6.72           H  
ATOM    558 2HB  PRO A  40       5.359  30.210  -4.182  1.00  6.72           H  
ATOM    559 1HG  PRO A  40       2.546  31.434  -4.120  1.00  6.72           H  
ATOM    560 2HG  PRO A  40       3.656  31.323  -5.493  1.00  6.72           H  
ATOM    561 1HD  PRO A  40       1.598  29.522  -5.039  1.00  6.72           H  
ATOM    562 2HD  PRO A  40       3.158  29.036  -5.889  1.00  6.72           H  
ATOM    563  N   THR A  41       2.593  28.711  -0.933  1.00  7.28           N  
ATOM    564  CA  THR A  41       1.638  28.867   0.151  1.00  7.28           C  
ATOM    565  C   THR A  41       2.045  29.920   1.164  1.00  7.28           C  
ATOM    566  O   THR A  41       1.222  30.738   1.581  1.00  7.28           O  
ATOM    567  CB  THR A  41       1.432  27.530   0.873  1.00  7.28           C  
ATOM    568  OG1 THR A  41       0.943  26.554  -0.061  1.00  7.28           O  
ATOM    569  CG2 THR A  41       0.441  27.706   2.005  1.00  7.28           C  
ATOM    570  H   THR A  41       2.857  27.769  -1.220  1.00  7.28           H  
ATOM    571  HA  THR A  41       0.686  29.161  -0.284  1.00  7.28           H  
ATOM    572  HB  THR A  41       2.382  27.184   1.279  1.00  7.28           H  
ATOM    573  HG1 THR A  41       1.604  26.426  -0.765  1.00  7.28           H  
ATOM    574 1HG2 THR A  41       0.297  26.757   2.518  1.00  7.28           H  
ATOM    575 2HG2 THR A  41       0.830  28.442   2.704  1.00  7.28           H  
ATOM    576 3HG2 THR A  41      -0.513  28.052   1.607  1.00  7.28           H  
ATOM    577  N   LYS A  42       3.327  29.937   1.524  1.00  7.80           N  
ATOM    578  CA  LYS A  42       3.836  30.879   2.513  1.00  7.80           C  
ATOM    579  C   LYS A  42       3.591  32.346   2.139  1.00  7.80           C  
ATOM    580  O   LYS A  42       3.584  33.206   3.020  1.00  7.80           O  
ATOM    581  CB  LYS A  42       5.341  30.656   2.718  1.00  7.80           C  
ATOM    582  CG  LYS A  42       6.226  31.031   1.497  1.00  7.80           C  
ATOM    583  CD  LYS A  42       7.710  30.787   1.776  1.00  7.80           C  
ATOM    584  CE  LYS A  42       8.607  31.027   0.531  1.00  7.80           C  
ATOM    585  NZ  LYS A  42       8.588  32.452   0.037  1.00  7.80           N  
ATOM    586  H   LYS A  42       3.953  29.261   1.112  1.00  7.80           H  
ATOM    587  HA  LYS A  42       3.322  30.689   3.456  1.00  7.80           H  
ATOM    588 1HB  LYS A  42       5.680  31.258   3.561  1.00  7.80           H  
ATOM    589 2HB  LYS A  42       5.526  29.612   2.963  1.00  7.80           H  
ATOM    590 1HG  LYS A  42       5.914  30.473   0.614  1.00  7.80           H  
ATOM    591 2HG  LYS A  42       6.107  32.091   1.287  1.00  7.80           H  
ATOM    592 1HD  LYS A  42       8.034  31.458   2.571  1.00  7.80           H  
ATOM    593 2HD  LYS A  42       7.848  29.761   2.113  1.00  7.80           H  
ATOM    594 1HE  LYS A  42       9.629  30.770   0.803  1.00  7.80           H  
ATOM    595 2HE  LYS A  42       8.282  30.373  -0.277  1.00  7.80           H  
ATOM    596 1HZ  LYS A  42       9.198  32.539  -0.754  1.00  7.80           H  
ATOM    597 2HZ  LYS A  42       7.641  32.740  -0.264  1.00  7.80           H  
ATOM    598 3HZ  LYS A  42       8.894  33.076   0.762  1.00  7.80           H  
ATOM    599  N   ASP A  43       3.415  32.633   0.842  1.00  8.32           N  
ATOM    600  CA  ASP A  43       3.164  33.984   0.371  1.00  8.32           C  
ATOM    601  C   ASP A  43       1.679  34.157   0.042  1.00  8.32           C  
ATOM    602  O   ASP A  43       1.078  35.192   0.340  1.00  8.32           O  
ATOM    603  CB  ASP A  43       4.028  34.264  -0.858  1.00  8.32           C  
ATOM    604  CG  ASP A  43       5.525  34.176  -0.527  1.00  8.32           C  
ATOM    605  OD1 ASP A  43       5.972  34.869   0.347  1.00  8.32           O  
ATOM    606  OD2 ASP A  43       6.215  33.365  -1.121  1.00  8.32           O  
ATOM    607  H   ASP A  43       3.409  31.884   0.157  1.00  8.32           H  
ATOM    608  HA  ASP A  43       3.426  34.689   1.160  1.00  8.32           H  
ATOM    609 1HB  ASP A  43       3.790  33.531  -1.636  1.00  8.32           H  
ATOM    610 2HB  ASP A  43       3.800  35.252  -1.253  1.00  8.32           H  
ATOM    611  N   ASP A  44       1.058  33.104  -0.513  1.00  8.93           N  
ATOM    612  CA  ASP A  44      -0.358  33.169  -0.903  1.00  8.93           C  
ATOM    613  C   ASP A  44      -1.257  33.480   0.288  1.00  8.93           C  
ATOM    614  O   ASP A  44      -2.205  34.260   0.173  1.00  8.93           O  
ATOM    615  CB  ASP A  44      -0.838  31.856  -1.545  1.00  8.93           C  
ATOM    616  CG  ASP A  44      -0.349  31.604  -2.989  1.00  8.93           C  
ATOM    617  OD1 ASP A  44       0.140  32.519  -3.615  1.00  8.93           O  
ATOM    618  OD2 ASP A  44      -0.500  30.490  -3.451  1.00  8.93           O  
ATOM    619  H   ASP A  44       1.598  32.263  -0.711  1.00  8.93           H  
ATOM    620  HA  ASP A  44      -0.473  33.969  -1.634  1.00  8.93           H  
ATOM    621 1HB  ASP A  44      -0.507  31.030  -0.927  1.00  8.93           H  
ATOM    622 2HB  ASP A  44      -1.926  31.837  -1.543  1.00  8.93           H  
ATOM    623  N   LYS A  45      -0.899  32.958   1.458  1.00  9.60           N  
ATOM    624  CA  LYS A  45      -1.672  33.173   2.678  1.00  9.60           C  
ATOM    625  C   LYS A  45      -1.814  34.652   3.065  1.00  9.60           C  
ATOM    626  O   LYS A  45      -2.753  35.011   3.777  1.00  9.60           O  
ATOM    627  CB  LYS A  45      -1.044  32.407   3.846  1.00  9.60           C  
ATOM    628  CG  LYS A  45      -1.245  30.894   3.803  1.00  9.60           C  
ATOM    629  CD  LYS A  45      -0.424  30.188   4.878  1.00  9.60           C  
ATOM    630  CE  LYS A  45      -0.950  30.488   6.274  1.00  9.60           C  
ATOM    631  NZ  LYS A  45      -0.206  29.732   7.324  1.00  9.60           N  
ATOM    632  H   LYS A  45      -0.092  32.329   1.488  1.00  9.60           H  
ATOM    633  HA  LYS A  45      -2.675  32.782   2.512  1.00  9.60           H  
ATOM    634 1HB  LYS A  45       0.035  32.593   3.853  1.00  9.60           H  
ATOM    635 2HB  LYS A  45      -1.447  32.781   4.785  1.00  9.60           H  
ATOM    636 1HG  LYS A  45      -2.298  30.664   3.956  1.00  9.60           H  
ATOM    637 2HG  LYS A  45      -0.953  30.520   2.826  1.00  9.60           H  
ATOM    638 1HD  LYS A  45      -0.461  29.113   4.713  1.00  9.60           H  
ATOM    639 2HD  LYS A  45       0.616  30.513   4.803  1.00  9.60           H  
ATOM    640 1HE  LYS A  45      -0.853  31.554   6.472  1.00  9.60           H  
ATOM    641 2HE  LYS A  45      -2.004  30.213   6.323  1.00  9.60           H  
ATOM    642 1HZ  LYS A  45      -0.586  29.956   8.233  1.00  9.60           H  
ATOM    643 2HZ  LYS A  45      -0.300  28.740   7.157  1.00  9.60           H  
ATOM    644 3HZ  LYS A  45       0.770  29.986   7.297  1.00  9.60           H  
ATOM    645  N   GLU A  46      -0.859  35.496   2.660  1.00 10.25           N  
ATOM    646  CA  GLU A  46      -0.892  36.914   2.997  1.00 10.25           C  
ATOM    647  C   GLU A  46      -1.335  37.799   1.831  1.00 10.25           C  
ATOM    648  O   GLU A  46      -1.217  39.021   1.911  1.00 10.25           O  
ATOM    649  CB  GLU A  46       0.465  37.391   3.522  1.00 10.25           C  
ATOM    650  CG  GLU A  46       0.895  36.744   4.845  1.00 10.25           C  
ATOM    651  CD  GLU A  46       2.208  37.291   5.387  1.00 10.25           C  
ATOM    652  OE1 GLU A  46       2.799  38.126   4.741  1.00 10.25           O  
ATOM    653  OE2 GLU A  46       2.602  36.884   6.457  1.00 10.25           O  
ATOM    654  H   GLU A  46      -0.116  35.168   2.043  1.00 10.25           H  
ATOM    655  HA  GLU A  46      -1.617  37.049   3.798  1.00 10.25           H  
ATOM    656 1HB  GLU A  46       1.234  37.173   2.778  1.00 10.25           H  
ATOM    657 2HB  GLU A  46       0.439  38.471   3.665  1.00 10.25           H  
ATOM    658 1HG  GLU A  46       0.111  36.908   5.585  1.00 10.25           H  
ATOM    659 2HG  GLU A  46       0.991  35.669   4.691  1.00 10.25           H  
ATOM    660  N   ASP A  47      -1.806  37.197   0.735  1.00 10.82           N  
ATOM    661  CA  ASP A  47      -2.223  37.963  -0.437  1.00 10.82           C  
ATOM    662  C   ASP A  47      -3.446  38.852  -0.119  1.00 10.82           C  
ATOM    663  O   ASP A  47      -4.536  38.325   0.137  1.00 10.82           O  
ATOM    664  CB  ASP A  47      -2.516  37.018  -1.610  1.00 10.82           C  
ATOM    665  CG  ASP A  47      -2.867  37.724  -2.955  1.00 10.82           C  
ATOM    666  OD1 ASP A  47      -3.431  38.808  -2.940  1.00 10.82           O  
ATOM    667  OD2 ASP A  47      -2.553  37.168  -3.984  1.00 10.82           O  
ATOM    668  H   ASP A  47      -1.884  36.179   0.706  1.00 10.82           H  
ATOM    669  HA  ASP A  47      -1.373  38.549  -0.752  1.00 10.82           H  
ATOM    670 1HB  ASP A  47      -1.646  36.373  -1.774  1.00 10.82           H  
ATOM    671 2HB  ASP A  47      -3.333  36.367  -1.335  1.00 10.82           H  
ATOM    672  N   PRO A  48      -3.331  40.199  -0.188  1.00 11.23           N  
ATOM    673  CA  PRO A  48      -4.372  41.162   0.124  1.00 11.23           C  
ATOM    674  C   PRO A  48      -5.662  40.954  -0.666  1.00 11.23           C  
ATOM    675  O   PRO A  48      -6.731  41.365  -0.200  1.00 11.23           O  
ATOM    676  CB  PRO A  48      -3.734  42.494  -0.288  1.00 11.23           C  
ATOM    677  CG  PRO A  48      -2.260  42.272  -0.165  1.00 11.23           C  
ATOM    678  CD  PRO A  48      -2.048  40.841  -0.588  1.00 11.23           C  
ATOM    679  HA  PRO A  48      -4.556  41.148   1.202  1.00 11.23           H  
ATOM    680 1HB  PRO A  48      -4.043  42.751  -1.317  1.00 11.23           H  
ATOM    681 2HB  PRO A  48      -4.099  43.301   0.365  1.00 11.23           H  
ATOM    682 1HG  PRO A  48      -1.713  42.985  -0.797  1.00 11.23           H  
ATOM    683 2HG  PRO A  48      -1.936  42.450   0.872  1.00 11.23           H  
ATOM    684 1HD  PRO A  48      -1.894  40.752  -1.678  1.00 11.23           H  
ATOM    685 2HD  PRO A  48      -1.198  40.487  -0.004  1.00 11.23           H  
ATOM    686  N   GLU A  49      -5.587  40.298  -1.835  1.00 11.44           N  
ATOM    687  CA  GLU A  49      -6.785  40.118  -2.647  1.00 11.44           C  
ATOM    688  C   GLU A  49      -7.598  38.900  -2.226  1.00 11.44           C  
ATOM    689  O   GLU A  49      -8.693  38.666  -2.746  1.00 11.44           O  
ATOM    690  CB  GLU A  49      -6.416  40.028  -4.127  1.00 11.44           C  
ATOM    691  CG  GLU A  49      -5.773  41.309  -4.695  1.00 11.44           C  
ATOM    692  CD  GLU A  49      -6.718  42.487  -4.698  1.00 11.44           C  
ATOM    693  OE1 GLU A  49      -7.824  42.328  -5.168  1.00 11.44           O  
ATOM    694  OE2 GLU A  49      -6.344  43.541  -4.246  1.00 11.44           O  
ATOM    695  H   GLU A  49      -4.699  39.909  -2.184  1.00 11.44           H  
ATOM    696  HA  GLU A  49      -7.412  40.996  -2.515  1.00 11.44           H  
ATOM    697 1HB  GLU A  49      -5.712  39.205  -4.272  1.00 11.44           H  
ATOM    698 2HB  GLU A  49      -7.307  39.806  -4.712  1.00 11.44           H  
ATOM    699 1HG  GLU A  49      -4.899  41.554  -4.087  1.00 11.44           H  
ATOM    700 2HG  GLU A  49      -5.432  41.115  -5.711  1.00 11.44           H  
ATOM    701  N   LEU A  50      -7.068  38.140  -1.272  1.00 11.46           N  
ATOM    702  CA  LEU A  50      -7.772  37.005  -0.709  1.00 11.46           C  
ATOM    703  C   LEU A  50      -8.244  37.435   0.674  1.00 11.46           C  
ATOM    704  O   LEU A  50      -9.320  37.059   1.141  1.00 11.46           O  
ATOM    705  CB  LEU A  50      -6.854  35.788  -0.596  1.00 11.46           C  
ATOM    706  CG  LEU A  50      -6.243  35.293  -1.911  1.00 11.46           C  
ATOM    707  CD1 LEU A  50      -5.327  34.108  -1.620  1.00 11.46           C  
ATOM    708  CD2 LEU A  50      -7.343  34.926  -2.884  1.00 11.46           C  
ATOM    709  H   LEU A  50      -6.143  38.366  -0.913  1.00 11.46           H  
ATOM    710  HA  LEU A  50      -8.638  36.765  -1.324  1.00 11.46           H  
ATOM    711 1HB  LEU A  50      -6.028  36.042   0.075  1.00 11.46           H  
ATOM    712 2HB  LEU A  50      -7.415  34.967  -0.153  1.00 11.46           H  
ATOM    713  HG  LEU A  50      -5.632  36.089  -2.346  1.00 11.46           H  
ATOM    714 1HD1 LEU A  50      -4.869  33.766  -2.548  1.00 11.46           H  
ATOM    715 2HD1 LEU A  50      -4.547  34.411  -0.923  1.00 11.46           H  
ATOM    716 3HD1 LEU A  50      -5.906  33.299  -1.180  1.00 11.46           H  
ATOM    717 1HD2 LEU A  50      -6.900  34.585  -3.821  1.00 11.46           H  
ATOM    718 2HD2 LEU A  50      -7.955  34.131  -2.460  1.00 11.46           H  
ATOM    719 3HD2 LEU A  50      -7.967  35.803  -3.075  1.00 11.46           H  
ATOM    720  N   MET A  51      -7.396  38.237   1.329  1.00 11.39           N  
ATOM    721  CA  MET A  51      -7.649  38.740   2.676  1.00 11.39           C  
ATOM    722  C   MET A  51      -8.809  39.740   2.756  1.00 11.39           C  
ATOM    723  O   MET A  51      -9.565  39.742   3.729  1.00 11.39           O  
ATOM    724  CB  MET A  51      -6.393  39.416   3.202  1.00 11.39           C  
ATOM    725  CG  MET A  51      -5.220  38.488   3.451  1.00 11.39           C  
ATOM    726  SD  MET A  51      -3.738  39.389   3.890  1.00 11.39           S  
ATOM    727  CE  MET A  51      -4.141  39.957   5.523  1.00 11.39           C  
ATOM    728  H   MET A  51      -6.516  38.480   0.877  1.00 11.39           H  
ATOM    729  HA  MET A  51      -7.897  37.893   3.313  1.00 11.39           H  
ATOM    730 1HB  MET A  51      -6.085  40.170   2.502  1.00 11.39           H  
ATOM    731 2HB  MET A  51      -6.622  39.921   4.139  1.00 11.39           H  
ATOM    732 1HG  MET A  51      -5.459  37.799   4.259  1.00 11.39           H  
ATOM    733 2HG  MET A  51      -5.013  37.900   2.557  1.00 11.39           H  
ATOM    734 1HE  MET A  51      -3.306  40.535   5.921  1.00 11.39           H  
ATOM    735 2HE  MET A  51      -5.032  40.584   5.481  1.00 11.39           H  
ATOM    736 3HE  MET A  51      -4.329  39.099   6.169  1.00 11.39           H  
ATOM    737  N   LYS A  52      -8.938  40.604   1.744  1.00 11.31           N  
ATOM    738  CA  LYS A  52      -9.956  41.652   1.753  1.00 11.31           C  
ATOM    739  C   LYS A  52     -11.363  41.086   1.804  1.00 11.31           C  
ATOM    740  O   LYS A  52     -11.656  40.066   1.188  1.00 11.31           O  
ATOM    741  CB  LYS A  52      -9.866  42.500   0.484  1.00 11.31           C  
ATOM    742  CG  LYS A  52     -10.289  41.740  -0.781  1.00 11.31           C  
ATOM    743  CD  LYS A  52     -10.137  42.583  -2.049  1.00 11.31           C  
ATOM    744  CE  LYS A  52     -10.660  41.827  -3.270  1.00 11.31           C  
ATOM    745  NZ  LYS A  52     -10.483  42.596  -4.536  1.00 11.31           N  
ATOM    746  H   LYS A  52      -8.276  40.582   0.969  1.00 11.31           H  
ATOM    747  HA  LYS A  52      -9.805  42.279   2.630  1.00 11.31           H  
ATOM    748 1HB  LYS A  52     -10.502  43.378   0.582  1.00 11.31           H  
ATOM    749 2HB  LYS A  52      -8.839  42.842   0.343  1.00 11.31           H  
ATOM    750 1HG  LYS A  52      -9.671  40.842  -0.879  1.00 11.31           H  
ATOM    751 2HG  LYS A  52     -11.331  41.430  -0.680  1.00 11.31           H  
ATOM    752 1HD  LYS A  52     -10.686  43.517  -1.940  1.00 11.31           H  
ATOM    753 2HD  LYS A  52      -9.080  42.816  -2.211  1.00 11.31           H  
ATOM    754 1HE  LYS A  52     -10.132  40.876  -3.361  1.00 11.31           H  
ATOM    755 2HE  LYS A  52     -11.723  41.631  -3.124  1.00 11.31           H  
ATOM    756 1HZ  LYS A  52     -10.842  42.058  -5.303  1.00 11.31           H  
ATOM    757 2HZ  LYS A  52     -10.960  43.478  -4.486  1.00 11.31           H  
ATOM    758 3HZ  LYS A  52      -9.482  42.750  -4.691  1.00 11.31           H  
ATOM    759  N   CYS A  53     -12.248  41.773   2.512  1.00 11.31           N  
ATOM    760  CA  CYS A  53     -13.647  41.364   2.535  1.00 11.31           C  
ATOM    761  C   CYS A  53     -14.434  42.060   1.419  1.00 11.31           C  
ATOM    762  O   CYS A  53     -14.621  43.274   1.485  1.00 11.31           O  
ATOM    763  CB  CYS A  53     -14.268  41.714   3.883  1.00 11.31           C  
ATOM    764  SG  CYS A  53     -15.996  41.224   4.078  1.00 11.31           S  
ATOM    765  H   CYS A  53     -11.960  42.586   3.031  1.00 11.31           H  
ATOM    766  HA  CYS A  53     -13.678  40.288   2.412  1.00 11.31           H  
ATOM    767 1HB  CYS A  53     -13.696  41.245   4.680  1.00 11.31           H  
ATOM    768 2HB  CYS A  53     -14.209  42.790   4.036  1.00 11.31           H  
ATOM    769  N   PRO A  54     -14.926  41.358   0.370  1.00 11.39           N  
ATOM    770  CA  PRO A  54     -15.665  41.943  -0.746  1.00 11.39           C  
ATOM    771  C   PRO A  54     -17.056  42.420  -0.342  1.00 11.39           C  
ATOM    772  O   PRO A  54     -17.671  43.214  -1.052  1.00 11.39           O  
ATOM    773  CB  PRO A  54     -15.749  40.779  -1.737  1.00 11.39           C  
ATOM    774  CG  PRO A  54     -15.667  39.545  -0.882  1.00 11.39           C  
ATOM    775  CD  PRO A  54     -14.728  39.912   0.252  1.00 11.39           C  
ATOM    776  HA  PRO A  54     -15.081  42.777  -1.164  1.00 11.39           H  
ATOM    777 1HB  PRO A  54     -16.689  40.840  -2.308  1.00 11.39           H  
ATOM    778 2HB  PRO A  54     -14.926  40.846  -2.462  1.00 11.39           H  
ATOM    779 1HG  PRO A  54     -16.672  39.278  -0.537  1.00 11.39           H  
ATOM    780 2HG  PRO A  54     -15.300  38.693  -1.475  1.00 11.39           H  
ATOM    781 1HD  PRO A  54     -15.042  39.393   1.134  1.00 11.39           H  
ATOM    782 2HD  PRO A  54     -13.697  39.681  -0.028  1.00 11.39           H  
ATOM    783  N   VAL A  55     -17.509  41.903   0.803  1.00 11.46           N  
ATOM    784  CA  VAL A  55     -18.783  42.087   1.514  1.00 11.46           C  
ATOM    785  C   VAL A  55     -19.951  41.085   1.201  1.00 11.46           C  
ATOM    786  O   VAL A  55     -20.117  40.151   1.986  1.00 11.46           O  
ATOM    787  CB  VAL A  55     -19.210  43.572   1.509  1.00 11.46           C  
ATOM    788  CG1 VAL A  55     -20.583  43.742   2.160  1.00 11.46           C  
ATOM    789  CG2 VAL A  55     -18.151  44.353   2.302  1.00 11.46           C  
ATOM    790  H   VAL A  55     -16.863  41.292   1.273  1.00 11.46           H  
ATOM    791  HA  VAL A  55     -18.551  41.922   2.567  1.00 11.46           H  
ATOM    792  HB  VAL A  55     -19.265  43.961   0.519  1.00 11.46           H  
ATOM    793 1HG1 VAL A  55     -20.844  44.799   2.168  1.00 11.46           H  
ATOM    794 2HG1 VAL A  55     -21.339  43.201   1.613  1.00 11.46           H  
ATOM    795 3HG1 VAL A  55     -20.544  43.369   3.182  1.00 11.46           H  
ATOM    796 1HG2 VAL A  55     -18.421  45.406   2.325  1.00 11.46           H  
ATOM    797 2HG2 VAL A  55     -18.104  43.965   3.320  1.00 11.46           H  
ATOM    798 3HG2 VAL A  55     -17.173  44.244   1.835  1.00 11.46           H  
ATOM    799  N   PRO A  56     -20.734  41.138   0.089  1.00 11.39           N  
ATOM    800  CA  PRO A  56     -21.924  40.299  -0.095  1.00 11.39           C  
ATOM    801  C   PRO A  56     -21.648  38.795  -0.172  1.00 11.39           C  
ATOM    802  O   PRO A  56     -22.538  37.980   0.072  1.00 11.39           O  
ATOM    803  CB  PRO A  56     -22.490  40.811  -1.420  1.00 11.39           C  
ATOM    804  CG  PRO A  56     -21.309  41.388  -2.149  1.00 11.39           C  
ATOM    805  CD  PRO A  56     -20.405  41.948  -1.082  1.00 11.39           C  
ATOM    806  HA  PRO A  56     -22.626  40.508   0.727  1.00 11.39           H  
ATOM    807 1HB  PRO A  56     -22.962  39.979  -1.968  1.00 11.39           H  
ATOM    808 2HB  PRO A  56     -23.278  41.554  -1.229  1.00 11.39           H  
ATOM    809 1HG  PRO A  56     -20.818  40.607  -2.747  1.00 11.39           H  
ATOM    810 2HG  PRO A  56     -21.645  42.159  -2.857  1.00 11.39           H  
ATOM    811 1HD  PRO A  56     -19.413  41.740  -1.408  1.00 11.39           H  
ATOM    812 2HD  PRO A  56     -20.609  43.009  -0.938  1.00 11.39           H  
ATOM    813  N   GLY A  57     -20.417  38.433  -0.513  1.00 11.22           N  
ATOM    814  CA  GLY A  57     -19.994  37.042  -0.621  1.00 11.22           C  
ATOM    815  C   GLY A  57     -18.730  36.847   0.198  1.00 11.22           C  
ATOM    816  O   GLY A  57     -17.894  35.998  -0.107  1.00 11.22           O  
ATOM    817  H   GLY A  57     -19.736  39.148  -0.710  1.00 11.22           H  
ATOM    818 1HA  GLY A  57     -20.781  36.383  -0.255  1.00 11.22           H  
ATOM    819 2HA  GLY A  57     -19.809  36.791  -1.665  1.00 11.22           H  
ATOM    820  N   CYS A  58     -18.561  37.691   1.202  1.00 11.00           N  
ATOM    821  CA  CYS A  58     -17.362  37.687   2.015  1.00 11.00           C  
ATOM    822  C   CYS A  58     -17.119  36.459   2.862  1.00 11.00           C  
ATOM    823  O   CYS A  58     -17.935  36.066   3.695  1.00 11.00           O  
ATOM    824  CB  CYS A  58     -17.408  38.904   2.904  1.00 11.00           C  
ATOM    825  SG  CYS A  58     -16.030  39.182   3.982  1.00 11.00           S  
ATOM    826  H   CYS A  58     -19.287  38.375   1.422  1.00 11.00           H  
ATOM    827  HA  CYS A  58     -16.520  37.770   1.341  1.00 11.00           H  
ATOM    828 1HB  CYS A  58     -17.498  39.742   2.285  1.00 11.00           H  
ATOM    829 2HB  CYS A  58     -18.307  38.864   3.515  1.00 11.00           H  
ATOM    830  N   VAL A  59     -15.940  35.891   2.650  1.00 10.78           N  
ATOM    831  CA  VAL A  59     -15.442  34.728   3.357  1.00 10.78           C  
ATOM    832  C   VAL A  59     -14.075  35.040   3.959  1.00 10.78           C  
ATOM    833  O   VAL A  59     -13.314  34.139   4.309  1.00 10.78           O  
ATOM    834  CB  VAL A  59     -15.336  33.533   2.400  1.00 10.78           C  
ATOM    835  CG1 VAL A  59     -16.720  33.128   1.902  1.00 10.78           C  
ATOM    836  CG2 VAL A  59     -14.456  33.923   1.226  1.00 10.78           C  
ATOM    837  H   VAL A  59     -15.357  36.284   1.927  1.00 10.78           H  
ATOM    838  HA  VAL A  59     -16.135  34.481   4.161  1.00 10.78           H  
ATOM    839  HB  VAL A  59     -14.904  32.685   2.928  1.00 10.78           H  
ATOM    840 1HG1 VAL A  59     -16.630  32.277   1.229  1.00 10.78           H  
ATOM    841 2HG1 VAL A  59     -17.345  32.856   2.752  1.00 10.78           H  
ATOM    842 3HG1 VAL A  59     -17.179  33.958   1.368  1.00 10.78           H  
ATOM    843 1HG2 VAL A  59     -14.368  33.082   0.541  1.00 10.78           H  
ATOM    844 2HG2 VAL A  59     -14.908  34.772   0.704  1.00 10.78           H  
ATOM    845 3HG2 VAL A  59     -13.467  34.204   1.589  1.00 10.78           H  
ATOM    846  N   GLY A  60     -13.754  36.329   4.037  1.00 10.60           N  
ATOM    847  CA  GLY A  60     -12.459  36.781   4.537  1.00 10.60           C  
ATOM    848  C   GLY A  60     -12.248  38.274   4.306  1.00 10.60           C  
ATOM    849  O   GLY A  60     -12.613  39.078   5.165  1.00 10.60           O  
ATOM    850  H   GLY A  60     -14.439  37.015   3.749  1.00 10.60           H  
ATOM    851 1HA  GLY A  60     -12.384  36.561   5.601  1.00 10.60           H  
ATOM    852 2HA  GLY A  60     -11.665  36.224   4.038  1.00 10.60           H  
TER     853
ENDMDL

