REMARK ID 642852 MODEL 1 line_9_sample78
PFRMAT TS
TARGET line_9_sample78
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   GLU A   1       0.245   1.889   1.126  1.00  7.42           N  
ATOM      2  CA  GLU A   1       1.223   2.184   2.166  1.00  7.42           C  
ATOM      3  C   GLU A   1       2.148   3.327   1.760  1.00  7.42           C  
ATOM      4  O   GLU A   1       3.346   3.267   2.019  1.00  7.42           O  
ATOM      5  CB  GLU A   1       2.086   0.948   2.467  1.00  7.42           C  
ATOM      6  CG  GLU A   1       1.340  -0.264   3.023  1.00  7.42           C  
ATOM      7  CD  GLU A   1       2.272  -1.423   3.359  1.00  7.42           C  
ATOM      8  OE1 GLU A   1       3.453  -1.301   3.105  1.00  7.42           O  
ATOM      9  OE2 GLU A   1       1.802  -2.417   3.860  1.00  7.42           O  
ATOM     10 1H   GLU A   1       0.006   0.909   1.167  1.00  7.42           H  
ATOM     11 2H   GLU A   1      -0.588   2.441   1.269  1.00  7.42           H  
ATOM     12 3H   GLU A   1       0.642   2.099   0.220  1.00  7.42           H  
ATOM     13  HA  GLU A   1       0.692   2.478   3.073  1.00  7.42           H  
ATOM     14 1HB  GLU A   1       2.598   0.634   1.558  1.00  7.42           H  
ATOM     15 2HB  GLU A   1       2.856   1.218   3.195  1.00  7.42           H  
ATOM     16 1HG  GLU A   1       0.805   0.032   3.921  1.00  7.42           H  
ATOM     17 2HG  GLU A   1       0.607  -0.593   2.288  1.00  7.42           H  
ATOM     18  N   ASN A   2       1.608   4.400   1.167  1.00  6.36           N  
ATOM     19  CA  ASN A   2       2.459   5.514   0.707  1.00  6.36           C  
ATOM     20  C   ASN A   2       3.242   6.162   1.850  1.00  6.36           C  
ATOM     21  O   ASN A   2       4.333   6.692   1.664  1.00  6.36           O  
ATOM     22  CB  ASN A   2       1.619   6.563   0.004  1.00  6.36           C  
ATOM     23  CG  ASN A   2       1.141   6.121  -1.351  1.00  6.36           C  
ATOM     24  OD1 ASN A   2       1.682   5.184  -1.950  1.00  6.36           O  
ATOM     25  ND2 ASN A   2       0.126   6.782  -1.848  1.00  6.36           N  
ATOM     26  H   ASN A   2       0.616   4.463   1.001  1.00  6.36           H  
ATOM     27  HA  ASN A   2       3.192   5.119  -0.001  1.00  6.36           H  
ATOM     28 1HB  ASN A   2       0.756   6.811   0.622  1.00  6.36           H  
ATOM     29 2HB  ASN A   2       2.207   7.474  -0.112  1.00  6.36           H  
ATOM     30 1HD2 ASN A   2      -0.240   6.536  -2.747  1.00  6.36           H  
ATOM     31 2HD2 ASN A   2      -0.283   7.533  -1.331  1.00  6.36           H  
ATOM     32  N   VAL A   3       2.668   6.120   3.043  1.00  5.29           N  
ATOM     33  CA  VAL A   3       3.294   6.660   4.239  1.00  5.29           C  
ATOM     34  C   VAL A   3       4.629   5.990   4.574  1.00  5.29           C  
ATOM     35  O   VAL A   3       5.526   6.599   5.166  1.00  5.29           O  
ATOM     36  CB  VAL A   3       2.311   6.508   5.417  1.00  5.29           C  
ATOM     37  CG1 VAL A   3       2.072   5.030   5.741  1.00  5.29           C  
ATOM     38  CG2 VAL A   3       2.884   7.191   6.638  1.00  5.29           C  
ATOM     39  H   VAL A   3       1.765   5.684   3.125  1.00  5.29           H  
ATOM     40  HA  VAL A   3       3.475   7.722   4.072  1.00  5.29           H  
ATOM     41  HB  VAL A   3       1.356   6.954   5.145  1.00  5.29           H  
ATOM     42 1HG1 VAL A   3       1.368   4.963   6.566  1.00  5.29           H  
ATOM     43 2HG1 VAL A   3       1.661   4.523   4.872  1.00  5.29           H  
ATOM     44 3HG1 VAL A   3       2.992   4.556   6.033  1.00  5.29           H  
ATOM     45 1HG2 VAL A   3       2.188   7.085   7.471  1.00  5.29           H  
ATOM     46 2HG2 VAL A   3       3.836   6.723   6.900  1.00  5.29           H  
ATOM     47 3HG2 VAL A   3       3.044   8.247   6.427  1.00  5.29           H  
ATOM     48  N   LEU A   4       4.775   4.723   4.208  1.00  4.35           N  
ATOM     49  CA  LEU A   4       5.973   3.992   4.547  1.00  4.35           C  
ATOM     50  C   LEU A   4       7.061   4.206   3.513  1.00  4.35           C  
ATOM     51  O   LEU A   4       7.329   3.355   2.663  1.00  4.35           O  
ATOM     52  CB  LEU A   4       5.617   2.526   4.743  1.00  4.35           C  
ATOM     53  CG  LEU A   4       6.681   1.660   5.350  1.00  4.35           C  
ATOM     54  CD1 LEU A   4       6.003   0.489   6.056  1.00  4.35           C  
ATOM     55  CD2 LEU A   4       7.612   1.197   4.251  1.00  4.35           C  
ATOM     56  H   LEU A   4       4.065   4.262   3.647  1.00  4.35           H  
ATOM     57  HA  LEU A   4       6.344   4.368   5.499  1.00  4.35           H  
ATOM     58 1HB  LEU A   4       4.739   2.468   5.383  1.00  4.35           H  
ATOM     59 2HB  LEU A   4       5.356   2.105   3.769  1.00  4.35           H  
ATOM     60  HG  LEU A   4       7.254   2.220   6.069  1.00  4.35           H  
ATOM     61 1HD1 LEU A   4       6.757  -0.146   6.503  1.00  4.35           H  
ATOM     62 2HD1 LEU A   4       5.349   0.867   6.830  1.00  4.35           H  
ATOM     63 3HD1 LEU A   4       5.417  -0.078   5.331  1.00  4.35           H  
ATOM     64 1HD2 LEU A   4       8.390   0.581   4.657  1.00  4.35           H  
ATOM     65 2HD2 LEU A   4       7.052   0.632   3.508  1.00  4.35           H  
ATOM     66 3HD2 LEU A   4       8.062   2.063   3.783  1.00  4.35           H  
ATOM     67  N   LYS A   5       7.681   5.368   3.607  1.00  3.62           N  
ATOM     68  CA  LYS A   5       8.699   5.790   2.661  1.00  3.62           C  
ATOM     69  C   LYS A   5       9.845   6.462   3.381  1.00  3.62           C  
ATOM     70  O   LYS A   5       9.677   6.999   4.471  1.00  3.62           O  
ATOM     71  CB  LYS A   5       8.103   6.752   1.636  1.00  3.62           C  
ATOM     72  CG  LYS A   5       7.611   8.058   2.231  1.00  3.62           C  
ATOM     73  CD  LYS A   5       7.003   8.965   1.165  1.00  3.62           C  
ATOM     74  CE  LYS A   5       6.569  10.292   1.762  1.00  3.62           C  
ATOM     75  NZ  LYS A   5       5.981  11.204   0.738  1.00  3.62           N  
ATOM     76  H   LYS A   5       7.353   5.996   4.341  1.00  3.62           H  
ATOM     77  HA  LYS A   5       9.091   4.908   2.150  1.00  3.62           H  
ATOM     78 1HB  LYS A   5       8.850   6.998   0.887  1.00  3.62           H  
ATOM     79 2HB  LYS A   5       7.261   6.272   1.132  1.00  3.62           H  
ATOM     80 1HG  LYS A   5       6.853   7.842   2.990  1.00  3.62           H  
ATOM     81 2HG  LYS A   5       8.448   8.573   2.708  1.00  3.62           H  
ATOM     82 1HD  LYS A   5       7.734   9.143   0.378  1.00  3.62           H  
ATOM     83 2HD  LYS A   5       6.130   8.471   0.728  1.00  3.62           H  
ATOM     84 1HE  LYS A   5       5.825  10.102   2.537  1.00  3.62           H  
ATOM     85 2HE  LYS A   5       7.434  10.776   2.214  1.00  3.62           H  
ATOM     86 1HZ  LYS A   5       5.706  12.071   1.177  1.00  3.62           H  
ATOM     87 2HZ  LYS A   5       6.667  11.393   0.020  1.00  3.62           H  
ATOM     88 3HZ  LYS A   5       5.172  10.763   0.323  1.00  3.62           H  
ATOM     89  N   CYS A   6      11.008   6.450   2.772  1.00  3.10           N  
ATOM     90  CA  CYS A   6      12.170   7.081   3.365  1.00  3.10           C  
ATOM     91  C   CYS A   6      12.085   8.606   3.298  1.00  3.10           C  
ATOM     92  O   CYS A   6      11.689   9.152   2.272  1.00  3.10           O  
ATOM     93  CB  CYS A   6      13.430   6.591   2.669  1.00  3.10           C  
ATOM     94  SG  CYS A   6      13.691   4.842   2.928  1.00  3.10           S  
ATOM     95  H   CYS A   6      11.100   5.987   1.876  1.00  3.10           H  
ATOM     96  HA  CYS A   6      12.212   6.759   4.400  1.00  3.10           H  
ATOM     97 1HB  CYS A   6      13.356   6.773   1.597  1.00  3.10           H  
ATOM     98 2HB  CYS A   6      14.301   7.130   3.040  1.00  3.10           H  
ATOM     99  N   PRO A   7      12.445   9.326   4.385  1.00  2.76           N  
ATOM    100  CA  PRO A   7      12.486  10.780   4.487  1.00  2.76           C  
ATOM    101  C   PRO A   7      13.647  11.413   3.713  1.00  2.76           C  
ATOM    102  O   PRO A   7      13.692  12.631   3.542  1.00  2.76           O  
ATOM    103  CB  PRO A   7      12.651  11.001   5.996  1.00  2.76           C  
ATOM    104  CG  PRO A   7      13.366   9.768   6.491  1.00  2.76           C  
ATOM    105  CD  PRO A   7      12.837   8.637   5.643  1.00  2.76           C  
ATOM    106  HA  PRO A   7      11.525  11.186   4.139  1.00  2.76           H  
ATOM    107 1HB  PRO A   7      13.224  11.923   6.178  1.00  2.76           H  
ATOM    108 2HB  PRO A   7      11.665  11.138   6.467  1.00  2.76           H  
ATOM    109 1HG  PRO A   7      14.455   9.899   6.379  1.00  2.76           H  
ATOM    110 2HG  PRO A   7      13.174   9.622   7.565  1.00  2.76           H  
ATOM    111 1HD  PRO A   7      13.664   7.928   5.482  1.00  2.76           H  
ATOM    112 2HD  PRO A   7      11.956   8.175   6.129  1.00  2.76           H  
ATOM    113  N   THR A   8      14.605  10.588   3.289  1.00  2.54           N  
ATOM    114  CA  THR A   8      15.799  11.062   2.605  1.00  2.54           C  
ATOM    115  C   THR A   8      15.524  11.363   1.112  1.00  2.54           C  
ATOM    116  O   THR A   8      15.116  10.463   0.381  1.00  2.54           O  
ATOM    117  CB  THR A   8      16.904   9.999   2.744  1.00  2.54           C  
ATOM    118  OG1 THR A   8      17.205   9.807   4.132  1.00  2.54           O  
ATOM    119  CG2 THR A   8      18.158  10.383   1.991  1.00  2.54           C  
ATOM    120  H   THR A   8      14.507   9.601   3.452  1.00  2.54           H  
ATOM    121  HA  THR A   8      16.150  11.935   3.133  1.00  2.54           H  
ATOM    122  HB  THR A   8      16.528   9.064   2.351  1.00  2.54           H  
ATOM    123  HG1 THR A   8      17.447  10.650   4.525  1.00  2.54           H  
ATOM    124 1HG2 THR A   8      18.910   9.601   2.109  1.00  2.54           H  
ATOM    125 2HG2 THR A   8      17.925  10.492   0.952  1.00  2.54           H  
ATOM    126 3HG2 THR A   8      18.547  11.320   2.382  1.00  2.54           H  
ATOM    127  N   PRO A   9      15.770  12.602   0.616  1.00  2.39           N  
ATOM    128  CA  PRO A   9      15.547  13.050  -0.763  1.00  2.39           C  
ATOM    129  C   PRO A   9      16.270  12.244  -1.839  1.00  2.39           C  
ATOM    130  O   PRO A   9      15.858  12.236  -2.997  1.00  2.39           O  
ATOM    131  CB  PRO A   9      16.111  14.476  -0.742  1.00  2.39           C  
ATOM    132  CG  PRO A   9      15.988  14.924   0.684  1.00  2.39           C  
ATOM    133  CD  PRO A   9      16.234  13.693   1.513  1.00  2.39           C  
ATOM    134  HA  PRO A   9      14.465  13.061  -0.960  1.00  2.39           H  
ATOM    135 1HB  PRO A   9      17.149  14.470  -1.101  1.00  2.39           H  
ATOM    136 2HB  PRO A   9      15.538  15.111  -1.434  1.00  2.39           H  
ATOM    137 1HG  PRO A   9      16.715  15.722   0.891  1.00  2.39           H  
ATOM    138 2HG  PRO A   9      14.990  15.351   0.859  1.00  2.39           H  
ATOM    139 1HD  PRO A   9      17.296  13.581   1.769  1.00  2.39           H  
ATOM    140 2HD  PRO A   9      15.586  13.806   2.391  1.00  2.39           H  
ATOM    141  N   GLY A  10      17.355  11.577  -1.466  1.00  2.29           N  
ATOM    142  CA  GLY A  10      18.133  10.786  -2.409  1.00  2.29           C  
ATOM    143  C   GLY A  10      17.658   9.338  -2.515  1.00  2.29           C  
ATOM    144  O   GLY A  10      18.260   8.540  -3.238  1.00  2.29           O  
ATOM    145  H   GLY A  10      17.661  11.613  -0.508  1.00  2.29           H  
ATOM    146 1HA  GLY A  10      18.092  11.254  -3.392  1.00  2.29           H  
ATOM    147 2HA  GLY A  10      19.179  10.796  -2.100  1.00  2.29           H  
ATOM    148  N   CYS A  11      16.595   8.987  -1.795  1.00  2.19           N  
ATOM    149  CA  CYS A  11      16.119   7.613  -1.789  1.00  2.19           C  
ATOM    150  C   CYS A  11      14.747   7.428  -2.409  1.00  2.19           C  
ATOM    151  O   CYS A  11      13.915   8.333  -2.414  1.00  2.19           O  
ATOM    152  CB  CYS A  11      16.049   7.104  -0.371  1.00  2.19           C  
ATOM    153  SG  CYS A  11      17.606   7.097   0.465  1.00  2.19           S  
ATOM    154  H   CYS A  11      16.110   9.672  -1.215  1.00  2.19           H  
ATOM    155  HA  CYS A  11      16.825   7.003  -2.345  1.00  2.19           H  
ATOM    156 1HB  CYS A  11      15.354   7.717   0.206  1.00  2.19           H  
ATOM    157 2HB  CYS A  11      15.667   6.095  -0.382  1.00  2.19           H  
ATOM    158  HG  CYS A  11      18.252   6.383  -0.455  1.00  2.19           H  
ATOM    159  N   THR A  12      14.496   6.213  -2.875  1.00  2.09           N  
ATOM    160  CA  THR A  12      13.181   5.834  -3.358  1.00  2.09           C  
ATOM    161  C   THR A  12      12.515   5.038  -2.241  1.00  2.09           C  
ATOM    162  O   THR A  12      13.083   4.063  -1.754  1.00  2.09           O  
ATOM    163  CB  THR A  12      13.275   4.992  -4.647  1.00  2.09           C  
ATOM    164  OG1 THR A  12      13.933   5.754  -5.666  1.00  2.09           O  
ATOM    165  CG2 THR A  12      11.888   4.620  -5.138  1.00  2.09           C  
ATOM    166  H   THR A  12      15.235   5.526  -2.871  1.00  2.09           H  
ATOM    167  HA  THR A  12      12.589   6.728  -3.554  1.00  2.09           H  
ATOM    168  HB  THR A  12      13.845   4.084  -4.450  1.00  2.09           H  
ATOM    169  HG1 THR A  12      13.927   5.256  -6.489  1.00  2.09           H  
ATOM    170 1HG2 THR A  12      11.970   4.029  -6.051  1.00  2.09           H  
ATOM    171 2HG2 THR A  12      11.385   4.049  -4.394  1.00  2.09           H  
ATOM    172 3HG2 THR A  12      11.320   5.524  -5.344  1.00  2.09           H  
ATOM    173  N   GLY A  13      11.294   5.426  -1.859  1.00  2.01           N  
ATOM    174  CA  GLY A  13      10.568   4.815  -0.730  1.00  2.01           C  
ATOM    175  C   GLY A  13      10.388   3.304  -0.834  1.00  2.01           C  
ATOM    176  O   GLY A  13      10.233   2.614   0.172  1.00  2.01           O  
ATOM    177  H   GLY A  13      10.878   6.216  -2.335  1.00  2.01           H  
ATOM    178 1HA  GLY A  13      11.102   5.042   0.189  1.00  2.01           H  
ATOM    179 2HA  GLY A  13       9.589   5.283  -0.650  1.00  2.01           H  
ATOM    180  N   GLN A  14      10.481   2.786  -2.048  1.00  1.99           N  
ATOM    181  CA  GLN A  14      10.358   1.371  -2.352  1.00  1.99           C  
ATOM    182  C   GLN A  14      11.439   0.560  -1.641  1.00  1.99           C  
ATOM    183  O   GLN A  14      11.277  -0.637  -1.409  1.00  1.99           O  
ATOM    184  CB  GLN A  14      10.500   1.157  -3.858  1.00  1.99           C  
ATOM    185  CG  GLN A  14       9.356   1.719  -4.681  1.00  1.99           C  
ATOM    186  CD  GLN A  14       9.597   1.584  -6.176  1.00  1.99           C  
ATOM    187  OE1 GLN A  14      10.741   1.455  -6.628  1.00  1.99           O  
ATOM    188  NE2 GLN A  14       8.521   1.617  -6.953  1.00  1.99           N  
ATOM    189  H   GLN A  14      10.630   3.426  -2.809  1.00  1.99           H  
ATOM    190  HA  GLN A  14       9.382   1.020  -2.015  1.00  1.99           H  
ATOM    191 1HB  GLN A  14      11.430   1.608  -4.202  1.00  1.99           H  
ATOM    192 2HB  GLN A  14      10.566   0.091  -4.064  1.00  1.99           H  
ATOM    193 1HG  GLN A  14       8.448   1.172  -4.433  1.00  1.99           H  
ATOM    194 2HG  GLN A  14       9.231   2.775  -4.445  1.00  1.99           H  
ATOM    195 1HE2 GLN A  14       8.616   1.534  -7.946  1.00  1.99           H  
ATOM    196 2HE2 GLN A  14       7.612   1.725  -6.547  1.00  1.99           H  
ATOM    197  N   GLY A  15      12.563   1.211  -1.332  1.00  2.08           N  
ATOM    198  CA  GLY A  15      13.676   0.555  -0.676  1.00  2.08           C  
ATOM    199  C   GLY A  15      13.576   0.590   0.849  1.00  2.08           C  
ATOM    200  O   GLY A  15      14.467   0.088   1.529  1.00  2.08           O  
ATOM    201  H   GLY A  15      12.645   2.207  -1.532  1.00  2.08           H  
ATOM    202 1HA  GLY A  15      13.732  -0.479  -1.013  1.00  2.08           H  
ATOM    203 2HA  GLY A  15      14.601   1.040  -0.984  1.00  2.08           H  
ATOM    204  N   HIS A  16      12.518   1.173   1.406  1.00  2.31           N  
ATOM    205  CA  HIS A  16      12.435   1.265   2.858  1.00  2.31           C  
ATOM    206  C   HIS A  16      12.324  -0.121   3.484  1.00  2.31           C  
ATOM    207  O   HIS A  16      11.555  -0.979   3.024  1.00  2.31           O  
ATOM    208  CB  HIS A  16      11.240   2.135   3.279  1.00  2.31           C  
ATOM    209  CG  HIS A  16      11.198   2.463   4.758  1.00  2.31           C  
ATOM    210  ND1 HIS A  16      10.795   1.556   5.702  1.00  2.31           N  
ATOM    211  CD2 HIS A  16      11.500   3.591   5.439  1.00  2.31           C  
ATOM    212  CE1 HIS A  16      10.863   2.100   6.895  1.00  2.31           C  
ATOM    213  NE2 HIS A  16      11.294   3.335   6.760  1.00  2.31           N  
ATOM    214  H   HIS A  16      11.772   1.576   0.837  1.00  2.31           H  
ATOM    215  HA  HIS A  16      13.339   1.729   3.249  1.00  2.31           H  
ATOM    216 1HB  HIS A  16      11.257   3.072   2.719  1.00  2.31           H  
ATOM    217 2HB  HIS A  16      10.321   1.628   3.010  1.00  2.31           H  
ATOM    218  HD2 HIS A  16      11.841   4.524   5.038  1.00  2.31           H  
ATOM    219  HE1 HIS A  16      10.603   1.613   7.830  1.00  2.31           H  
ATOM    220  HE2 HIS A  16      11.441   4.012   7.520  1.00  2.31           H  
ATOM    221  N   VAL A  17      13.019  -0.340   4.596  1.00  2.72           N  
ATOM    222  CA  VAL A  17      12.879  -1.638   5.236  1.00  2.72           C  
ATOM    223  C   VAL A  17      11.549  -1.689   5.970  1.00  2.72           C  
ATOM    224  O   VAL A  17      11.424  -1.334   7.142  1.00  2.72           O  
ATOM    225  CB  VAL A  17      14.018  -1.893   6.230  1.00  2.72           C  
ATOM    226  CG1 VAL A  17      13.827  -3.248   6.884  1.00  2.72           C  
ATOM    227  CG2 VAL A  17      15.365  -1.826   5.502  1.00  2.72           C  
ATOM    228  H   VAL A  17      13.661   0.365   4.953  1.00  2.72           H  
ATOM    229  HA  VAL A  17      12.894  -2.414   4.472  1.00  2.72           H  
ATOM    230  HB  VAL A  17      13.984  -1.135   7.009  1.00  2.72           H  
ATOM    231 1HG1 VAL A  17      14.628  -3.421   7.603  1.00  2.72           H  
ATOM    232 2HG1 VAL A  17      12.865  -3.267   7.398  1.00  2.72           H  
ATOM    233 3HG1 VAL A  17      13.847  -4.025   6.121  1.00  2.72           H  
ATOM    234 1HG2 VAL A  17      16.173  -1.995   6.214  1.00  2.72           H  
ATOM    235 2HG2 VAL A  17      15.399  -2.586   4.725  1.00  2.72           H  
ATOM    236 3HG2 VAL A  17      15.484  -0.848   5.051  1.00  2.72           H  
ATOM    237  N   ASN A  18      10.567  -2.188   5.245  1.00  3.31           N  
ATOM    238  CA  ASN A  18       9.177  -2.192   5.654  1.00  3.31           C  
ATOM    239  C   ASN A  18       8.948  -3.019   6.909  1.00  3.31           C  
ATOM    240  O   ASN A  18       9.145  -4.233   6.916  1.00  3.31           O  
ATOM    241  CB  ASN A  18       8.334  -2.689   4.484  1.00  3.31           C  
ATOM    242  CG  ASN A  18       6.844  -2.550   4.638  1.00  3.31           C  
ATOM    243  OD1 ASN A  18       6.260  -2.604   5.725  1.00  3.31           O  
ATOM    244  ND2 ASN A  18       6.199  -2.342   3.511  1.00  3.31           N  
ATOM    245  H   ASN A  18      10.814  -2.436   4.292  1.00  3.31           H  
ATOM    246  HA  ASN A  18       8.895  -1.171   5.897  1.00  3.31           H  
ATOM    247 1HB  ASN A  18       8.637  -2.142   3.587  1.00  3.31           H  
ATOM    248 2HB  ASN A  18       8.560  -3.739   4.310  1.00  3.31           H  
ATOM    249 1HD2 ASN A  18       5.181  -2.200   3.501  1.00  3.31           H  
ATOM    250 2HD2 ASN A  18       6.703  -2.297   2.652  1.00  3.31           H  
ATOM    251  N   SER A  19       8.518  -2.335   7.972  1.00  4.03           N  
ATOM    252  CA  SER A  19       8.260  -2.927   9.285  1.00  4.03           C  
ATOM    253  C   SER A  19       6.826  -3.441   9.420  1.00  4.03           C  
ATOM    254  O   SER A  19       6.420  -3.904  10.484  1.00  4.03           O  
ATOM    255  CB  SER A  19       8.550  -1.919  10.386  1.00  4.03           C  
ATOM    256  OG  SER A  19       7.656  -0.837  10.349  1.00  4.03           O  
ATOM    257  H   SER A  19       8.395  -1.339   7.864  1.00  4.03           H  
ATOM    258  HA  SER A  19       8.935  -3.774   9.413  1.00  4.03           H  
ATOM    259 1HB  SER A  19       8.488  -2.413  11.354  1.00  4.03           H  
ATOM    260 2HB  SER A  19       9.572  -1.552  10.270  1.00  4.03           H  
ATOM    261  HG  SER A  19       7.988  -0.214  11.003  1.00  4.03           H  
ATOM    262  N   ASN A  20       6.050  -3.304   8.347  1.00  4.76           N  
ATOM    263  CA  ASN A  20       4.638  -3.683   8.281  1.00  4.76           C  
ATOM    264  C   ASN A  20       3.766  -2.967   9.319  1.00  4.76           C  
ATOM    265  O   ASN A  20       2.828  -3.556   9.869  1.00  4.76           O  
ATOM    266  CB  ASN A  20       4.497  -5.189   8.426  1.00  4.76           C  
ATOM    267  CG  ASN A  20       5.195  -5.952   7.317  1.00  4.76           C  
ATOM    268  OD1 ASN A  20       5.009  -5.681   6.127  1.00  4.76           O  
ATOM    269  ND2 ASN A  20       6.005  -6.909   7.701  1.00  4.76           N  
ATOM    270  H   ASN A  20       6.460  -2.939   7.497  1.00  4.76           H  
ATOM    271  HA  ASN A  20       4.261  -3.397   7.296  1.00  4.76           H  
ATOM    272 1HB  ASN A  20       4.892  -5.518   9.384  1.00  4.76           H  
ATOM    273 2HB  ASN A  20       3.440  -5.449   8.411  1.00  4.76           H  
ATOM    274 1HD2 ASN A  20       6.500  -7.448   7.020  1.00  4.76           H  
ATOM    275 2HD2 ASN A  20       6.132  -7.095   8.675  1.00  4.76           H  
ATOM    276  N   ARG A  21       4.060  -1.686   9.566  1.00  5.28           N  
ATOM    277  CA  ARG A  21       3.293  -0.877  10.510  1.00  5.28           C  
ATOM    278  C   ARG A  21       2.857   0.487   9.971  1.00  5.28           C  
ATOM    279  O   ARG A  21       2.604   1.402  10.752  1.00  5.28           O  
ATOM    280  CB  ARG A  21       4.073  -0.671  11.804  1.00  5.28           C  
ATOM    281  CG  ARG A  21       4.300  -1.931  12.633  1.00  5.28           C  
ATOM    282  CD  ARG A  21       3.005  -2.436  13.185  1.00  5.28           C  
ATOM    283  NE  ARG A  21       3.168  -3.610  14.025  1.00  5.28           N  
ATOM    284  CZ  ARG A  21       3.144  -4.889  13.588  1.00  5.28           C  
ATOM    285  NH1 ARG A  21       2.959  -5.171  12.311  1.00  5.28           N  
ATOM    286  NH2 ARG A  21       3.301  -5.876  14.459  1.00  5.28           N  
ATOM    287  H   ARG A  21       4.856  -1.274   9.101  1.00  5.28           H  
ATOM    288  HA  ARG A  21       2.389  -1.433  10.762  1.00  5.28           H  
ATOM    289 1HB  ARG A  21       5.055  -0.270  11.568  1.00  5.28           H  
ATOM    290 2HB  ARG A  21       3.560   0.057  12.429  1.00  5.28           H  
ATOM    291 1HG  ARG A  21       4.747  -2.710  12.024  1.00  5.28           H  
ATOM    292 2HG  ARG A  21       4.964  -1.701  13.464  1.00  5.28           H  
ATOM    293 1HD  ARG A  21       2.536  -1.654  13.782  1.00  5.28           H  
ATOM    294 2HD  ARG A  21       2.345  -2.702  12.360  1.00  5.28           H  
ATOM    295  HE  ARG A  21       3.311  -3.458  15.013  1.00  5.28           H  
ATOM    296 1HH1 ARG A  21       2.837  -4.424  11.608  1.00  5.28           H  
ATOM    297 2HH1 ARG A  21       2.943  -6.129  12.008  1.00  5.28           H  
ATOM    298 1HH2 ARG A  21       3.440  -5.669  15.438  1.00  5.28           H  
ATOM    299 2HH2 ARG A  21       3.282  -6.834  14.143  1.00  5.28           H  
ATOM    300  N   ASN A  22       2.780   0.636   8.644  1.00  5.41           N  
ATOM    301  CA  ASN A  22       2.355   1.904   8.025  1.00  5.41           C  
ATOM    302  C   ASN A  22       3.146   3.117   8.517  1.00  5.41           C  
ATOM    303  O   ASN A  22       2.577   4.179   8.778  1.00  5.41           O  
ATOM    304  CB  ASN A  22       0.868   2.141   8.240  1.00  5.41           C  
ATOM    305  CG  ASN A  22       0.019   1.142   7.532  1.00  5.41           C  
ATOM    306  OD1 ASN A  22       0.333   0.765   6.405  1.00  5.41           O  
ATOM    307  ND2 ASN A  22      -1.046   0.706   8.160  1.00  5.41           N  
ATOM    308  H   ASN A  22       3.000  -0.151   8.053  1.00  5.41           H  
ATOM    309  HA  ASN A  22       2.535   1.829   6.950  1.00  5.41           H  
ATOM    310 1HB  ASN A  22       0.635   2.112   9.303  1.00  5.41           H  
ATOM    311 2HB  ASN A  22       0.606   3.133   7.886  1.00  5.41           H  
ATOM    312 1HD2 ASN A  22      -1.647   0.035   7.721  1.00  5.41           H  
ATOM    313 2HD2 ASN A  22      -1.260   1.045   9.076  1.00  5.41           H  
ATOM    314  N   THR A  23       4.452   2.962   8.633  1.00  5.16           N  
ATOM    315  CA  THR A  23       5.300   4.044   9.085  1.00  5.16           C  
ATOM    316  C   THR A  23       6.704   3.961   8.548  1.00  5.16           C  
ATOM    317  O   THR A  23       7.257   2.878   8.377  1.00  5.16           O  
ATOM    318  CB  THR A  23       5.400   4.056  10.609  1.00  5.16           C  
ATOM    319  OG1 THR A  23       6.186   5.187  11.019  1.00  5.16           O  
ATOM    320  CG2 THR A  23       6.054   2.776  11.076  1.00  5.16           C  
ATOM    321  H   THR A  23       4.860   2.071   8.407  1.00  5.16           H  
ATOM    322  HA  THR A  23       4.865   4.985   8.746  1.00  5.16           H  
ATOM    323  HB  THR A  23       4.401   4.134  11.043  1.00  5.16           H  
ATOM    324  HG1 THR A  23       5.724   5.995  10.762  1.00  5.16           H  
ATOM    325 1HG2 THR A  23       6.127   2.777  12.163  1.00  5.16           H  
ATOM    326 2HG2 THR A  23       5.451   1.935  10.755  1.00  5.16           H  
ATOM    327 3HG2 THR A  23       7.046   2.694  10.642  1.00  5.16           H  
ATOM    328  N   HIS A  24       7.316   5.126   8.401  1.00  4.64           N  
ATOM    329  CA  HIS A  24       8.704   5.278   7.984  1.00  4.64           C  
ATOM    330  C   HIS A  24       9.691   5.074   9.144  1.00  4.64           C  
ATOM    331  O   HIS A  24      10.906   5.018   8.941  1.00  4.64           O  
ATOM    332  CB  HIS A  24       8.925   6.677   7.412  1.00  4.64           C  
ATOM    333  CG  HIS A  24       8.781   7.775   8.434  1.00  4.64           C  
ATOM    334  ND1 HIS A  24       7.575   8.084   9.043  1.00  4.64           N  
ATOM    335  CD2 HIS A  24       9.693   8.638   8.946  1.00  4.64           C  
ATOM    336  CE1 HIS A  24       7.758   9.087   9.887  1.00  4.64           C  
ATOM    337  NE2 HIS A  24       9.031   9.442   9.846  1.00  4.64           N  
ATOM    338  H   HIS A  24       6.779   5.965   8.565  1.00  4.64           H  
ATOM    339  HA  HIS A  24       8.919   4.550   7.205  1.00  4.64           H  
ATOM    340 1HB  HIS A  24       9.925   6.736   6.986  1.00  4.64           H  
ATOM    341 2HB  HIS A  24       8.210   6.859   6.604  1.00  4.64           H  
ATOM    342  HD2 HIS A  24      10.752   8.686   8.690  1.00  4.64           H  
ATOM    343  HE1 HIS A  24       6.989   9.544  10.508  1.00  4.64           H  
ATOM    344  HE2 HIS A  24       9.452  10.183  10.388  1.00  4.64           H  
ATOM    345  N   ARG A  25       9.155   4.932  10.356  1.00  4.01           N  
ATOM    346  CA  ARG A  25       9.888   4.855  11.620  1.00  4.01           C  
ATOM    347  C   ARG A  25      11.210   4.078  11.707  1.00  4.01           C  
ATOM    348  O   ARG A  25      12.066   4.467  12.502  1.00  4.01           O  
ATOM    349  CB  ARG A  25       8.982   4.265  12.683  1.00  4.01           C  
ATOM    350  CG  ARG A  25       9.579   4.170  14.073  1.00  4.01           C  
ATOM    351  CD  ARG A  25       8.586   3.636  15.050  1.00  4.01           C  
ATOM    352  NE  ARG A  25       9.155   3.488  16.382  1.00  4.01           N  
ATOM    353  CZ  ARG A  25       8.498   2.981  17.446  1.00  4.01           C  
ATOM    354  NH1 ARG A  25       7.252   2.577  17.321  1.00  4.01           N  
ATOM    355  NH2 ARG A  25       9.107   2.890  18.615  1.00  4.01           N  
ATOM    356  H   ARG A  25       8.138   4.952  10.432  1.00  4.01           H  
ATOM    357  HA  ARG A  25      10.105   5.885  11.906  1.00  4.01           H  
ATOM    358 1HB  ARG A  25       8.073   4.855  12.753  1.00  4.01           H  
ATOM    359 2HB  ARG A  25       8.699   3.259  12.390  1.00  4.01           H  
ATOM    360 1HG  ARG A  25      10.442   3.502  14.054  1.00  4.01           H  
ATOM    361 2HG  ARG A  25       9.892   5.160  14.404  1.00  4.01           H  
ATOM    362 1HD  ARG A  25       7.739   4.319  15.114  1.00  4.01           H  
ATOM    363 2HD  ARG A  25       8.239   2.660  14.715  1.00  4.01           H  
ATOM    364  HE  ARG A  25      10.110   3.787  16.520  1.00  4.01           H  
ATOM    365 1HH1 ARG A  25       6.786   2.645  16.428  1.00  4.01           H  
ATOM    366 2HH1 ARG A  25       6.762   2.197  18.119  1.00  4.01           H  
ATOM    367 1HH2 ARG A  25      10.064   3.201  18.711  1.00  4.01           H  
ATOM    368 2HH2 ARG A  25       8.617   2.511  19.412  1.00  4.01           H  
ATOM    369  N   SER A  26      11.389   2.959  11.001  1.00  3.40           N  
ATOM    370  CA  SER A  26      12.640   2.229  11.230  1.00  3.40           C  
ATOM    371  C   SER A  26      13.861   3.107  11.040  1.00  3.40           C  
ATOM    372  O   SER A  26      14.035   3.764  10.011  1.00  3.40           O  
ATOM    373  CB  SER A  26      12.844   1.048  10.304  1.00  3.40           C  
ATOM    374  OG  SER A  26      14.124   0.466  10.577  1.00  3.40           O  
ATOM    375  H   SER A  26      10.696   2.648  10.335  1.00  3.40           H  
ATOM    376  HA  SER A  26      12.638   1.868  12.259  1.00  3.40           H  
ATOM    377 1HB  SER A  26      12.054   0.308  10.433  1.00  3.40           H  
ATOM    378 2HB  SER A  26      12.813   1.392   9.269  1.00  3.40           H  
ATOM    379  HG  SER A  26      14.483   0.129   9.732  1.00  3.40           H  
ATOM    380  N   LEU A  27      14.793   2.981  11.975  1.00  2.89           N  
ATOM    381  CA  LEU A  27      16.042   3.723  11.948  1.00  2.89           C  
ATOM    382  C   LEU A  27      16.892   3.336  10.746  1.00  2.89           C  
ATOM    383  O   LEU A  27      17.797   4.072  10.351  1.00  2.89           O  
ATOM    384  CB  LEU A  27      16.828   3.465  13.235  1.00  2.89           C  
ATOM    385  CG  LEU A  27      16.186   4.015  14.511  1.00  2.89           C  
ATOM    386  CD1 LEU A  27      17.002   3.571  15.718  1.00  2.89           C  
ATOM    387  CD2 LEU A  27      16.112   5.529  14.420  1.00  2.89           C  
ATOM    388  H   LEU A  27      14.594   2.388  12.766  1.00  2.89           H  
ATOM    389  HA  LEU A  27      15.809   4.785  11.879  1.00  2.89           H  
ATOM    390 1HB  LEU A  27      16.952   2.391  13.357  1.00  2.89           H  
ATOM    391 2HB  LEU A  27      17.815   3.916  13.136  1.00  2.89           H  
ATOM    392  HG  LEU A  27      15.177   3.611  14.616  1.00  2.89           H  
ATOM    393 1HD1 LEU A  27      16.543   3.954  16.629  1.00  2.89           H  
ATOM    394 2HD1 LEU A  27      17.032   2.482  15.757  1.00  2.89           H  
ATOM    395 3HD1 LEU A  27      18.016   3.960  15.632  1.00  2.89           H  
ATOM    396 1HD2 LEU A  27      15.649   5.925  15.324  1.00  2.89           H  
ATOM    397 2HD2 LEU A  27      17.117   5.937  14.318  1.00  2.89           H  
ATOM    398 3HD2 LEU A  27      15.513   5.810  13.552  1.00  2.89           H  
ATOM    399  N   SER A  28      16.633   2.149  10.196  1.00  2.50           N  
ATOM    400  CA  SER A  28      17.394   1.659   9.061  1.00  2.50           C  
ATOM    401  C   SER A  28      17.022   2.357   7.751  1.00  2.50           C  
ATOM    402  O   SER A  28      17.777   2.285   6.782  1.00  2.50           O  
ATOM    403  CB  SER A  28      17.154   0.173   8.902  1.00  2.50           C  
ATOM    404  OG  SER A  28      15.828  -0.069   8.504  1.00  2.50           O  
ATOM    405  H   SER A  28      15.854   1.595  10.542  1.00  2.50           H  
ATOM    406  HA  SER A  28      18.452   1.836   9.256  1.00  2.50           H  
ATOM    407 1HB  SER A  28      17.837  -0.228   8.155  1.00  2.50           H  
ATOM    408 2HB  SER A  28      17.354  -0.336   9.842  1.00  2.50           H  
ATOM    409  HG  SER A  28      15.698   0.469   7.699  1.00  2.50           H  
ATOM    410  N   GLY A  29      15.841   2.992   7.703  1.00  2.23           N  
ATOM    411  CA  GLY A  29      15.375   3.652   6.485  1.00  2.23           C  
ATOM    412  C   GLY A  29      15.552   2.746   5.275  1.00  2.23           C  
ATOM    413  O   GLY A  29      15.198   1.564   5.299  1.00  2.23           O  
ATOM    414  H   GLY A  29      15.266   3.067   8.543  1.00  2.23           H  
ATOM    415 1HA  GLY A  29      14.324   3.919   6.597  1.00  2.23           H  
ATOM    416 2HA  GLY A  29      15.928   4.578   6.338  1.00  2.23           H  
ATOM    417  N   CYS A  30      16.076   3.334   4.203  1.00  2.06           N  
ATOM    418  CA  CYS A  30      16.415   2.635   2.972  1.00  2.06           C  
ATOM    419  C   CYS A  30      17.890   2.227   3.018  1.00  2.06           C  
ATOM    420  O   CYS A  30      18.720   3.074   3.363  1.00  2.06           O  
ATOM    421  CB  CYS A  30      16.227   3.521   1.723  1.00  2.06           C  
ATOM    422  SG  CYS A  30      14.529   4.029   1.270  1.00  2.06           S  
ATOM    423  H   CYS A  30      16.289   4.319   4.263  1.00  2.06           H  
ATOM    424  HA  CYS A  30      15.763   1.778   2.886  1.00  2.06           H  
ATOM    425 1HB  CYS A  30      16.812   4.428   1.845  1.00  2.06           H  
ATOM    426 2HB  CYS A  30      16.631   2.993   0.865  1.00  2.06           H  
ATOM    427  N   PRO A  31      18.294   1.035   2.531  1.00  1.97           N  
ATOM    428  CA  PRO A  31      19.684   0.620   2.379  1.00  1.97           C  
ATOM    429  C   PRO A  31      20.438   1.623   1.508  1.00  1.97           C  
ATOM    430  O   PRO A  31      21.657   1.759   1.601  1.00  1.97           O  
ATOM    431  CB  PRO A  31      19.560  -0.739   1.688  1.00  1.97           C  
ATOM    432  CG  PRO A  31      18.194  -1.240   2.088  1.00  1.97           C  
ATOM    433  CD  PRO A  31      17.327   0.000   2.158  1.00  1.97           C  
ATOM    434  HA  PRO A  31      20.148   0.529   3.374  1.00  1.97           H  
ATOM    435 1HB  PRO A  31      19.666  -0.618   0.599  1.00  1.97           H  
ATOM    436 2HB  PRO A  31      20.372  -1.402   2.018  1.00  1.97           H  
ATOM    437 1HG  PRO A  31      17.827  -1.971   1.352  1.00  1.97           H  
ATOM    438 2HG  PRO A  31      18.248  -1.764   3.054  1.00  1.97           H  
ATOM    439 1HD  PRO A  31      16.881   0.222   1.180  1.00  1.97           H  
ATOM    440 2HD  PRO A  31      16.579  -0.167   2.947  1.00  1.97           H  
ATOM    441  N   ILE A  32      19.684   2.357   0.692  1.00  1.96           N  
ATOM    442  CA  ILE A  32      20.216   3.370  -0.187  1.00  1.96           C  
ATOM    443  C   ILE A  32      20.844   4.466   0.657  1.00  1.96           C  
ATOM    444  O   ILE A  32      21.941   4.940   0.356  1.00  1.96           O  
ATOM    445  CB  ILE A  32      19.082   4.040  -0.969  1.00  1.96           C  
ATOM    446  CG1 ILE A  32      18.416   3.079  -1.923  1.00  1.96           C  
ATOM    447  CG2 ILE A  32      19.648   5.236  -1.728  1.00  1.96           C  
ATOM    448  CD1 ILE A  32      17.096   3.633  -2.472  1.00  1.96           C  
ATOM    449  H   ILE A  32      18.694   2.184   0.660  1.00  1.96           H  
ATOM    450  HA  ILE A  32      20.962   2.936  -0.851  1.00  1.96           H  
ATOM    451  HB  ILE A  32      18.326   4.376  -0.280  1.00  1.96           H  
ATOM    452 1HG1 ILE A  32      19.089   2.872  -2.755  1.00  1.96           H  
ATOM    453 2HG1 ILE A  32      18.211   2.142  -1.398  1.00  1.96           H  
ATOM    454 1HG2 ILE A  32      18.856   5.738  -2.275  1.00  1.96           H  
ATOM    455 2HG2 ILE A  32      20.103   5.940  -1.028  1.00  1.96           H  
ATOM    456 3HG2 ILE A  32      20.405   4.891  -2.429  1.00  1.96           H  
ATOM    457 1HD1 ILE A  32      16.648   2.905  -3.151  1.00  1.96           H  
ATOM    458 2HD1 ILE A  32      16.404   3.829  -1.648  1.00  1.96           H  
ATOM    459 3HD1 ILE A  32      17.290   4.559  -3.012  1.00  1.96           H  
ATOM    460  N   ALA A  33      20.116   4.902   1.697  1.00  2.00           N  
ATOM    461  CA  ALA A  33      20.597   5.957   2.571  1.00  2.00           C  
ATOM    462  C   ALA A  33      21.825   5.472   3.282  1.00  2.00           C  
ATOM    463  O   ALA A  33      22.791   6.209   3.462  1.00  2.00           O  
ATOM    464  CB  ALA A  33      19.547   6.356   3.590  1.00  2.00           C  
ATOM    465  H   ALA A  33      19.248   4.439   1.935  1.00  2.00           H  
ATOM    466  HA  ALA A  33      20.860   6.821   1.961  1.00  2.00           H  
ATOM    467 1HB  ALA A  33      19.944   7.144   4.224  1.00  2.00           H  
ATOM    468 2HB  ALA A  33      18.657   6.712   3.099  1.00  2.00           H  
ATOM    469 3HB  ALA A  33      19.294   5.491   4.202  1.00  2.00           H  
ATOM    470  N   ALA A  34      21.802   4.202   3.686  1.00  2.07           N  
ATOM    471  CA  ALA A  34      22.963   3.678   4.377  1.00  2.07           C  
ATOM    472  C   ALA A  34      24.178   3.742   3.465  1.00  2.07           C  
ATOM    473  O   ALA A  34      25.254   4.180   3.876  1.00  2.07           O  
ATOM    474  CB  ALA A  34      22.717   2.252   4.821  1.00  2.07           C  
ATOM    475  H   ALA A  34      20.966   3.632   3.524  1.00  2.07           H  
ATOM    476  HA  ALA A  34      23.155   4.302   5.249  1.00  2.07           H  
ATOM    477 1HB  ALA A  34      23.593   1.881   5.349  1.00  2.07           H  
ATOM    478 2HB  ALA A  34      21.849   2.223   5.480  1.00  2.07           H  
ATOM    479 3HB  ALA A  34      22.531   1.629   3.954  1.00  2.07           H  
ATOM    480  N   ALA A  35      23.992   3.371   2.195  1.00  2.16           N  
ATOM    481  CA  ALA A  35      25.088   3.404   1.245  1.00  2.16           C  
ATOM    482  C   ALA A  35      25.612   4.821   1.051  1.00  2.16           C  
ATOM    483  O   ALA A  35      26.828   5.032   1.013  1.00  2.16           O  
ATOM    484  CB  ALA A  35      24.634   2.832  -0.083  1.00  2.16           C  
ATOM    485  H   ALA A  35      23.082   3.014   1.900  1.00  2.16           H  
ATOM    486  HA  ALA A  35      25.897   2.794   1.641  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      25.465   2.832  -0.784  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      24.280   1.813   0.068  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      23.825   3.439  -0.480  1.00  2.16           H  
ATOM    490  N   GLU A  36      24.704   5.799   0.969  1.00  2.25           N  
ATOM    491  CA  GLU A  36      25.108   7.191   0.798  1.00  2.25           C  
ATOM    492  C   GLU A  36      25.896   7.693   2.002  1.00  2.25           C  
ATOM    493  O   GLU A  36      26.948   8.326   1.853  1.00  2.25           O  
ATOM    494  CB  GLU A  36      23.892   8.092   0.555  1.00  2.25           C  
ATOM    495  CG  GLU A  36      24.252   9.565   0.329  1.00  2.25           C  
ATOM    496  CD  GLU A  36      23.068  10.480   0.002  1.00  2.25           C  
ATOM    497  OE1 GLU A  36      21.962  10.013  -0.103  1.00  2.25           O  
ATOM    498  OE2 GLU A  36      23.297  11.668  -0.121  1.00  2.25           O  
ATOM    499  H   GLU A  36      23.710   5.561   0.995  1.00  2.25           H  
ATOM    500  HA  GLU A  36      25.753   7.252  -0.077  1.00  2.25           H  
ATOM    501 1HB  GLU A  36      23.339   7.732  -0.313  1.00  2.25           H  
ATOM    502 2HB  GLU A  36      23.221   8.033   1.414  1.00  2.25           H  
ATOM    503 1HG  GLU A  36      24.735   9.933   1.235  1.00  2.25           H  
ATOM    504 2HG  GLU A  36      24.978   9.620  -0.480  1.00  2.25           H  
ATOM    505  N   LYS A  37      25.404   7.388   3.205  1.00  2.41           N  
ATOM    506  CA  LYS A  37      26.072   7.831   4.418  1.00  2.41           C  
ATOM    507  C   LYS A  37      27.460   7.215   4.510  1.00  2.41           C  
ATOM    508  O   LYS A  37      28.427   7.893   4.886  1.00  2.41           O  
ATOM    509  CB  LYS A  37      25.241   7.445   5.643  1.00  2.41           C  
ATOM    510  CG  LYS A  37      23.941   8.242   5.812  1.00  2.41           C  
ATOM    511  CD  LYS A  37      23.143   7.743   7.014  1.00  2.41           C  
ATOM    512  CE  LYS A  37      21.826   8.492   7.168  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      21.026   7.983   8.327  1.00  2.41           N  
ATOM    514  H   LYS A  37      24.534   6.858   3.274  1.00  2.41           H  
ATOM    515  HA  LYS A  37      26.180   8.914   4.382  1.00  2.41           H  
ATOM    516 1HB  LYS A  37      24.972   6.388   5.569  1.00  2.41           H  
ATOM    517 2HB  LYS A  37      25.840   7.569   6.543  1.00  2.41           H  
ATOM    518 1HG  LYS A  37      24.179   9.294   5.958  1.00  2.41           H  
ATOM    519 2HG  LYS A  37      23.337   8.151   4.914  1.00  2.41           H  
ATOM    520 1HD  LYS A  37      22.932   6.679   6.882  1.00  2.41           H  
ATOM    521 2HD  LYS A  37      23.734   7.869   7.920  1.00  2.41           H  
ATOM    522 1HE  LYS A  37      22.033   9.550   7.318  1.00  2.41           H  
ATOM    523 2HE  LYS A  37      21.239   8.373   6.255  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      20.162   8.502   8.398  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37      20.816   7.001   8.194  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      21.557   8.099   9.179  1.00  2.41           H  
ATOM    527  N   LEU A  38      27.577   5.937   4.142  1.00  2.70           N  
ATOM    528  CA  LEU A  38      28.868   5.281   4.173  1.00  2.70           C  
ATOM    529  C   LEU A  38      29.799   5.870   3.137  1.00  2.70           C  
ATOM    530  O   LEU A  38      30.966   6.130   3.429  1.00  2.70           O  
ATOM    531  CB  LEU A  38      28.695   3.786   3.927  1.00  2.70           C  
ATOM    532  CG  LEU A  38      28.028   3.023   5.061  1.00  2.70           C  
ATOM    533  CD1 LEU A  38      27.692   1.618   4.594  1.00  2.70           C  
ATOM    534  CD2 LEU A  38      28.978   2.998   6.246  1.00  2.70           C  
ATOM    535  H   LEU A  38      26.751   5.406   3.856  1.00  2.70           H  
ATOM    536  HA  LEU A  38      29.305   5.425   5.158  1.00  2.70           H  
ATOM    537 1HB  LEU A  38      28.085   3.654   3.034  1.00  2.70           H  
ATOM    538 2HB  LEU A  38      29.674   3.343   3.749  1.00  2.70           H  
ATOM    539  HG  LEU A  38      27.106   3.517   5.351  1.00  2.70           H  
ATOM    540 1HD1 LEU A  38      27.213   1.070   5.403  1.00  2.70           H  
ATOM    541 2HD1 LEU A  38      27.012   1.679   3.743  1.00  2.70           H  
ATOM    542 3HD1 LEU A  38      28.607   1.106   4.296  1.00  2.70           H  
ATOM    543 1HD2 LEU A  38      28.517   2.457   7.071  1.00  2.70           H  
ATOM    544 2HD2 LEU A  38      29.907   2.502   5.956  1.00  2.70           H  
ATOM    545 3HD2 LEU A  38      29.195   4.021   6.557  1.00  2.70           H  
ATOM    546  N   ALA A  39      29.285   6.148   1.939  1.00  3.19           N  
ATOM    547  CA  ALA A  39      30.136   6.693   0.901  1.00  3.19           C  
ATOM    548  C   ALA A  39      30.722   8.024   1.325  1.00  3.19           C  
ATOM    549  O   ALA A  39      31.932   8.237   1.208  1.00  3.19           O  
ATOM    550  CB  ALA A  39      29.337   6.873  -0.376  1.00  3.19           C  
ATOM    551  H   ALA A  39      28.312   5.930   1.727  1.00  3.19           H  
ATOM    552  HA  ALA A  39      30.954   5.996   0.728  1.00  3.19           H  
ATOM    553 1HB  ALA A  39      29.981   7.266  -1.160  1.00  3.19           H  
ATOM    554 2HB  ALA A  39      28.927   5.910  -0.685  1.00  3.19           H  
ATOM    555 3HB  ALA A  39      28.518   7.570  -0.192  1.00  3.19           H  
ATOM    556  N   LYS A  40      29.885   8.882   1.909  1.00  4.02           N  
ATOM    557  CA  LYS A  40      30.347  10.189   2.348  1.00  4.02           C  
ATOM    558  C   LYS A  40      31.314  10.055   3.513  1.00  4.02           C  
ATOM    559  O   LYS A  40      32.320  10.769   3.590  1.00  4.02           O  
ATOM    560  CB  LYS A  40      29.159  11.066   2.719  1.00  4.02           C  
ATOM    561  CG  LYS A  40      28.324  11.500   1.516  1.00  4.02           C  
ATOM    562  CD  LYS A  40      27.133  12.353   1.926  1.00  4.02           C  
ATOM    563  CE  LYS A  40      26.313  12.771   0.708  1.00  4.02           C  
ATOM    564  NZ  LYS A  40      25.109  13.567   1.088  1.00  4.02           N  
ATOM    565  H   LYS A  40      28.896   8.639   2.005  1.00  4.02           H  
ATOM    566  HA  LYS A  40      30.882  10.661   1.522  1.00  4.02           H  
ATOM    567 1HB  LYS A  40      28.505  10.513   3.400  1.00  4.02           H  
ATOM    568 2HB  LYS A  40      29.508  11.955   3.239  1.00  4.02           H  
ATOM    569 1HG  LYS A  40      28.952  12.063   0.822  1.00  4.02           H  
ATOM    570 2HG  LYS A  40      27.955  10.610   1.001  1.00  4.02           H  
ATOM    571 1HD  LYS A  40      26.494  11.773   2.597  1.00  4.02           H  
ATOM    572 2HD  LYS A  40      27.474  13.243   2.449  1.00  4.02           H  
ATOM    573 1HE  LYS A  40      26.934  13.367   0.045  1.00  4.02           H  
ATOM    574 2HE  LYS A  40      25.993  11.881   0.180  1.00  4.02           H  
ATOM    575 1HZ  LYS A  40      24.589  13.813   0.249  1.00  4.02           H  
ATOM    576 2HZ  LYS A  40      24.515  13.016   1.701  1.00  4.02           H  
ATOM    577 3HZ  LYS A  40      25.392  14.405   1.565  1.00  4.02           H  
ATOM    578  N   SER A  41      31.037   9.114   4.416  1.00  5.36           N  
ATOM    579  CA  SER A  41      31.908   8.921   5.554  1.00  5.36           C  
ATOM    580  C   SER A  41      33.285   8.500   5.068  1.00  5.36           C  
ATOM    581  O   SER A  41      34.300   9.006   5.550  1.00  5.36           O  
ATOM    582  CB  SER A  41      31.337   7.861   6.476  1.00  5.36           C  
ATOM    583  OG  SER A  41      30.113   8.281   7.029  1.00  5.36           O  
ATOM    584  H   SER A  41      30.193   8.546   4.340  1.00  5.36           H  
ATOM    585  HA  SER A  41      31.997   9.864   6.095  1.00  5.36           H  
ATOM    586 1HB  SER A  41      31.191   6.937   5.921  1.00  5.36           H  
ATOM    587 2HB  SER A  41      32.049   7.654   7.272  1.00  5.36           H  
ATOM    588  HG  SER A  41      29.480   8.321   6.272  1.00  5.36           H  
ATOM    589  N   HIS A  42      33.324   7.621   4.066  1.00  7.42           N  
ATOM    590  CA  HIS A  42      34.590   7.137   3.549  1.00  7.42           C  
ATOM    591  C   HIS A  42      35.356   8.269   2.859  1.00  7.42           C  
ATOM    592  O   HIS A  42      36.581   8.374   2.996  1.00  7.42           O  
ATOM    593  CB  HIS A  42      34.379   5.946   2.610  1.00  7.42           C  
ATOM    594  CG  HIS A  42      33.869   4.688   3.331  1.00  7.42           C  
ATOM    595  ND1 HIS A  42      34.457   4.186   4.483  1.00  7.42           N  
ATOM    596  CD2 HIS A  42      32.841   3.850   3.042  1.00  7.42           C  
ATOM    597  CE1 HIS A  42      33.803   3.103   4.871  1.00  7.42           C  
ATOM    598  NE2 HIS A  42      32.822   2.874   4.013  1.00  7.42           N  
ATOM    599  H   HIS A  42      32.453   7.241   3.693  1.00  7.42           H  
ATOM    600  HA  HIS A  42      35.201   6.787   4.373  1.00  7.42           H  
ATOM    601 1HB  HIS A  42      33.648   6.219   1.844  1.00  7.42           H  
ATOM    602 2HB  HIS A  42      35.312   5.706   2.108  1.00  7.42           H  
ATOM    603  HD1 HIS A  42      35.239   4.586   5.004  1.00  7.42           H  
ATOM    604  HD2 HIS A  42      32.102   3.837   2.239  1.00  7.42           H  
ATOM    605  HE1 HIS A  42      34.114   2.564   5.764  1.00  7.42           H  
ATOM    606  N   GLU A  43      34.646   9.147   2.139  1.00 10.30           N  
ATOM    607  CA  GLU A  43      35.323  10.271   1.496  1.00 10.30           C  
ATOM    608  C   GLU A  43      35.990  11.159   2.550  1.00 10.30           C  
ATOM    609  O   GLU A  43      37.091  11.666   2.334  1.00 10.30           O  
ATOM    610  CB  GLU A  43      34.344  11.112   0.661  1.00 10.30           C  
ATOM    611  CG  GLU A  43      33.836  10.440  -0.619  1.00 10.30           C  
ATOM    612  CD  GLU A  43      32.817  11.276  -1.377  1.00 10.30           C  
ATOM    613  OE1 GLU A  43      32.431  12.313  -0.885  1.00 10.30           O  
ATOM    614  OE2 GLU A  43      32.427  10.871  -2.448  1.00 10.30           O  
ATOM    615  H   GLU A  43      33.639   9.014   2.017  1.00 10.30           H  
ATOM    616  HA  GLU A  43      36.097   9.880   0.839  1.00 10.30           H  
ATOM    617 1HB  GLU A  43      33.476  11.362   1.270  1.00 10.30           H  
ATOM    618 2HB  GLU A  43      34.823  12.049   0.379  1.00 10.30           H  
ATOM    619 1HG  GLU A  43      34.686  10.249  -1.270  1.00 10.30           H  
ATOM    620 2HG  GLU A  43      33.398   9.484  -0.363  1.00 10.30           H  
ATOM    621  N   LYS A  44      35.322  11.340   3.696  1.00 13.83           N  
ATOM    622  CA  LYS A  44      35.865  12.146   4.788  1.00 13.83           C  
ATOM    623  C   LYS A  44      37.059  11.463   5.473  1.00 13.83           C  
ATOM    624  O   LYS A  44      38.023  12.127   5.860  1.00 13.83           O  
ATOM    625  CB  LYS A  44      34.769  12.453   5.812  1.00 13.83           C  
ATOM    626  CG  LYS A  44      33.703  13.427   5.310  1.00 13.83           C  
ATOM    627  CD  LYS A  44      32.627  13.664   6.359  1.00 13.83           C  
ATOM    628  CE  LYS A  44      31.560  14.624   5.854  1.00 13.83           C  
ATOM    629  NZ  LYS A  44      30.487  14.842   6.867  1.00 13.83           N  
ATOM    630  H   LYS A  44      34.394  10.924   3.794  1.00 13.83           H  
ATOM    631  HA  LYS A  44      36.219  13.086   4.372  1.00 13.83           H  
ATOM    632 1HB  LYS A  44      34.266  11.528   6.091  1.00 13.83           H  
ATOM    633 2HB  LYS A  44      35.217  12.868   6.711  1.00 13.83           H  
ATOM    634 1HG  LYS A  44      34.171  14.377   5.056  1.00 13.83           H  
ATOM    635 2HG  LYS A  44      33.241  13.020   4.411  1.00 13.83           H  
ATOM    636 1HD  LYS A  44      32.157  12.710   6.608  1.00 13.83           H  
ATOM    637 2HD  LYS A  44      33.080  14.073   7.260  1.00 13.83           H  
ATOM    638 1HE  LYS A  44      32.022  15.581   5.617  1.00 13.83           H  
ATOM    639 2HE  LYS A  44      31.111  14.213   4.948  1.00 13.83           H  
ATOM    640 1HZ  LYS A  44      29.798  15.483   6.498  1.00 13.83           H  
ATOM    641 2HZ  LYS A  44      30.045  13.961   7.083  1.00 13.83           H  
ATOM    642 3HZ  LYS A  44      30.891  15.232   7.707  1.00 13.83           H  
ATOM    643  N   GLN A  45      36.991  10.136   5.625  1.00 17.51           N  
ATOM    644  CA  GLN A  45      38.060   9.354   6.254  1.00 17.51           C  
ATOM    645  C   GLN A  45      39.362   9.368   5.456  1.00 17.51           C  
ATOM    646  O   GLN A  45      40.451   9.398   6.030  1.00 17.51           O  
ATOM    647  CB  GLN A  45      37.636   7.888   6.401  1.00 17.51           C  
ATOM    648  CG  GLN A  45      36.551   7.608   7.422  1.00 17.51           C  
ATOM    649  CD  GLN A  45      36.012   6.174   7.297  1.00 17.51           C  
ATOM    650  OE1 GLN A  45      36.244   5.496   6.276  1.00 17.51           O  
ATOM    651  NE2 GLN A  45      35.296   5.712   8.321  1.00 17.51           N  
ATOM    652  H   GLN A  45      36.148   9.654   5.315  1.00 17.51           H  
ATOM    653  HA  GLN A  45      38.258   9.776   7.238  1.00 17.51           H  
ATOM    654 1HB  GLN A  45      37.281   7.530   5.439  1.00 17.51           H  
ATOM    655 2HB  GLN A  45      38.504   7.289   6.665  1.00 17.51           H  
ATOM    656 1HG  GLN A  45      36.982   7.719   8.417  1.00 17.51           H  
ATOM    657 2HG  GLN A  45      35.740   8.306   7.298  1.00 17.51           H  
ATOM    658 1HE2 GLN A  45      34.920   4.785   8.295  1.00 17.51           H  
ATOM    659 2HE2 GLN A  45      35.137   6.292   9.122  1.00 17.51           H  
ATOM    660  N   GLN A  46      39.246   9.318   4.131  1.00 20.67           N  
ATOM    661  CA  GLN A  46      40.414   9.245   3.260  1.00 20.67           C  
ATOM    662  C   GLN A  46      41.376  10.446   3.389  1.00 20.67           C  
ATOM    663  O   GLN A  46      40.969  11.587   3.133  1.00 20.67           O  
ATOM    664  CB  GLN A  46      39.931   9.162   1.807  1.00 20.67           C  
ATOM    665  CG  GLN A  46      41.025   9.215   0.730  1.00 20.67           C  
ATOM    666  CD  GLN A  46      41.941   8.010   0.652  1.00 20.67           C  
ATOM    667  OE1 GLN A  46      41.500   6.861   0.498  1.00 20.67           O  
ATOM    668  NE2 GLN A  46      43.239   8.273   0.747  1.00 20.67           N  
ATOM    669  H   GLN A  46      38.311   9.279   3.720  1.00 20.67           H  
ATOM    670  HA  GLN A  46      40.905   8.319   3.504  1.00 20.67           H  
ATOM    671 1HB  GLN A  46      39.365   8.238   1.673  1.00 20.67           H  
ATOM    672 2HB  GLN A  46      39.235   9.986   1.619  1.00 20.67           H  
ATOM    673 1HG  GLN A  46      40.540   9.332  -0.237  1.00 20.67           H  
ATOM    674 2HG  GLN A  46      41.650  10.085   0.929  1.00 20.67           H  
ATOM    675 1HE2 GLN A  46      43.909   7.537   0.699  1.00 20.67           H  
ATOM    676 2HE2 GLN A  46      43.545   9.244   0.902  1.00 20.67           H  
ATOM    677  N   PRO A  47      42.671  10.227   3.737  1.00 22.86           N  
ATOM    678  CA  PRO A  47      43.690  11.255   3.856  1.00 22.86           C  
ATOM    679  C   PRO A  47      44.050  11.817   2.498  1.00 22.86           C  
ATOM    680  O   PRO A  47      43.986  11.111   1.482  1.00 22.86           O  
ATOM    681  CB  PRO A  47      44.859  10.521   4.519  1.00 22.86           C  
ATOM    682  CG  PRO A  47      44.669   9.072   4.152  1.00 22.86           C  
ATOM    683  CD  PRO A  47      43.163   8.870   4.109  1.00 22.86           C  
ATOM    684  HA  PRO A  47      43.310  12.054   4.513  1.00 22.86           H  
ATOM    685 1HB  PRO A  47      45.811  10.933   4.143  1.00 22.86           H  
ATOM    686 2HB  PRO A  47      44.842  10.692   5.605  1.00 22.86           H  
ATOM    687 1HG  PRO A  47      45.151   8.862   3.187  1.00 22.86           H  
ATOM    688 2HG  PRO A  47      45.158   8.428   4.897  1.00 22.86           H  
ATOM    689 1HD  PRO A  47      42.971   8.117   3.359  1.00 22.86           H  
ATOM    690 2HD  PRO A  47      42.775   8.582   5.100  1.00 22.86           H  
ATOM    691  N   GLN A  48      44.473  13.072   2.477  1.00 24.17           N  
ATOM    692  CA  GLN A  48      44.868  13.690   1.226  1.00 24.17           C  
ATOM    693  C   GLN A  48      46.377  13.869   1.140  1.00 24.17           C  
ATOM    694  O   GLN A  48      47.056  13.995   2.159  1.00 24.17           O  
ATOM    695  CB  GLN A  48      44.149  15.028   1.095  1.00 24.17           C  
ATOM    696  CG  GLN A  48      42.618  14.901   1.221  1.00 24.17           C  
ATOM    697  CD  GLN A  48      41.979  14.088   0.106  1.00 24.17           C  
ATOM    698  OE1 GLN A  48      42.151  14.421  -1.074  1.00 24.17           O  
ATOM    699  NE2 GLN A  48      41.235  13.030   0.456  1.00 24.17           N  
ATOM    700  H   GLN A  48      44.509  13.608   3.333  1.00 24.17           H  
ATOM    701  HA  GLN A  48      44.559  13.044   0.405  1.00 24.17           H  
ATOM    702 1HB  GLN A  48      44.504  15.714   1.864  1.00 24.17           H  
ATOM    703 2HB  GLN A  48      44.373  15.470   0.126  1.00 24.17           H  
ATOM    704 1HG  GLN A  48      42.380  14.413   2.167  1.00 24.17           H  
ATOM    705 2HG  GLN A  48      42.182  15.899   1.201  1.00 24.17           H  
ATOM    706 1HE2 GLN A  48      40.792  12.486  -0.253  1.00 24.17           H  
ATOM    707 2HE2 GLN A  48      41.100  12.762   1.442  1.00 24.17           H  
ATOM    708  N   THR A  49      46.885  13.926  -0.088  1.00 24.67           N  
ATOM    709  CA  THR A  49      48.303  14.151  -0.370  1.00 24.67           C  
ATOM    710  C   THR A  49      48.505  15.364  -1.284  1.00 24.67           C  
ATOM    711  O   THR A  49      49.544  15.520  -1.921  1.00 24.67           O  
ATOM    712  CB  THR A  49      48.925  12.899  -1.014  1.00 24.67           C  
ATOM    713  OG1 THR A  49      48.219  12.583  -2.222  1.00 24.67           O  
ATOM    714  CG2 THR A  49      48.842  11.714  -0.058  1.00 24.67           C  
ATOM    715  H   THR A  49      46.257  13.789  -0.871  1.00 24.67           H  
ATOM    716  HA  THR A  49      48.818  14.346   0.571  1.00 24.67           H  
ATOM    717  HB  THR A  49      49.970  13.097  -1.254  1.00 24.67           H  
ATOM    718  HG1 THR A  49      48.299  13.317  -2.838  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      49.288  10.838  -0.525  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      49.381  11.952   0.861  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      47.802  11.503   0.181  1.00 24.67           H  
ATOM    722  N   GLY A  50      47.488  16.213  -1.349  1.00 24.67           N  
ATOM    723  CA  GLY A  50      47.447  17.368  -2.250  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.022  18.691  -1.729  1.00 24.67           C  
ATOM    725  O   GLY A  50      47.722  19.741  -2.297  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.690  16.033  -0.760  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      47.971  17.103  -3.169  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.412  17.535  -2.542  1.00 24.67           H  
ATOM    729  N   ASP A  51      48.791  18.674  -0.637  1.00 24.67           N  
ATOM    730  CA  ASP A  51      49.312  19.930  -0.086  1.00 24.67           C  
ATOM    731  C   ASP A  51      50.857  19.979  -0.014  1.00 24.67           C  
ATOM    732  O   ASP A  51      51.454  19.562   0.993  1.00 24.67           O  
ATOM    733  CB  ASP A  51      48.717  20.165   1.299  1.00 24.67           C  
ATOM    734  CG  ASP A  51      49.111  21.503   1.947  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      50.069  22.149   1.531  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      48.435  21.868   2.906  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.017  17.789  -0.205  1.00 24.67           H  
ATOM    738  HA  ASP A  51      48.946  20.746  -0.700  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      47.629  20.124   1.231  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      49.029  19.361   1.965  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.526  20.560  -1.037  1.00 24.67           N  
ATOM    742  CA  PRO A  52      52.965  20.712  -1.173  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.615  21.492  -0.034  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.831  21.394   0.165  1.00 24.67           O  
ATOM    745  CB  PRO A  52      53.100  21.502  -2.485  1.00 24.67           C  
ATOM    746  CG  PRO A  52      51.861  21.188  -3.254  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.784  21.060  -2.218  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.418  19.718  -1.276  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      53.201  22.576  -2.262  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      54.016  21.199  -3.013  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.651  21.985  -3.983  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      52.000  20.262  -3.829  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      50.313  22.033  -2.010  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      50.086  20.322  -2.592  1.00 24.67           H  
ATOM    755  N   SER A  53      52.838  22.296   0.710  1.00 24.67           N  
ATOM    756  CA  SER A  53      53.440  23.077   1.781  1.00 24.67           C  
ATOM    757  C   SER A  53      53.797  22.162   2.933  1.00 24.67           C  
ATOM    758  O   SER A  53      54.811  22.354   3.621  1.00 24.67           O  
ATOM    759  CB  SER A  53      52.498  24.166   2.259  1.00 24.67           C  
ATOM    760  OG  SER A  53      52.261  25.112   1.250  1.00 24.67           O  
ATOM    761  H   SER A  53      51.816  22.337   0.605  1.00 24.67           H  
ATOM    762  HA  SER A  53      54.355  23.539   1.408  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.559  23.726   2.583  1.00 24.67           H  
ATOM    764 2HB  SER A  53      52.937  24.659   3.122  1.00 24.67           H  
ATOM    765  HG  SER A  53      51.691  24.668   0.612  1.00 24.67           H  
ATOM    766  N   LYS A  54      52.945  21.163   3.159  1.00 24.67           N  
ATOM    767  CA  LYS A  54      53.151  20.256   4.267  1.00 24.67           C  
ATOM    768  C   LYS A  54      54.206  19.255   3.858  1.00 24.67           C  
ATOM    769  O   LYS A  54      55.065  18.873   4.653  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.837  19.587   4.650  1.00 24.67           C  
ATOM    771  CG  LYS A  54      50.831  20.567   5.265  1.00 24.67           C  
ATOM    772  CD  LYS A  54      49.528  19.892   5.655  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.557  20.890   6.283  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      48.154  21.952   5.305  1.00 24.67           N  
ATOM    775  H   LYS A  54      52.150  21.014   2.529  1.00 24.67           H  
ATOM    776  HA  LYS A  54      53.520  20.817   5.125  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      51.379  19.154   3.756  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      52.023  18.781   5.358  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      51.270  21.035   6.144  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      50.608  21.349   4.534  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      49.065  19.473   4.760  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      49.723  19.085   6.361  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.666  20.358   6.611  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      49.025  21.363   7.144  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      47.514  22.595   5.721  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      48.965  22.457   4.980  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      47.718  21.537   4.469  1.00 24.67           H  
ATOM    788  N   SER A  55      54.197  18.887   2.575  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.205  17.955   2.101  1.00 24.67           C  
ATOM    790  C   SER A  55      56.588  18.600   2.224  1.00 24.67           C  
ATOM    791  O   SER A  55      57.532  17.980   2.729  1.00 24.67           O  
ATOM    792  CB  SER A  55      54.936  17.577   0.661  1.00 24.67           C  
ATOM    793  OG  SER A  55      53.730  16.868   0.537  1.00 24.67           O  
ATOM    794  H   SER A  55      53.458  19.222   1.952  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.179  17.059   2.723  1.00 24.67           H  
ATOM    796 1HB  SER A  55      54.901  18.476   0.055  1.00 24.67           H  
ATOM    797 2HB  SER A  55      55.758  16.969   0.291  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.027  17.491   0.772  1.00 24.67           H  
ATOM    799  N   SER A  56      56.685  19.878   1.831  1.00 24.67           N  
ATOM    800  CA  SER A  56      57.939  20.606   1.909  1.00 24.67           C  
ATOM    801  C   SER A  56      58.390  20.758   3.353  1.00 24.67           C  
ATOM    802  O   SER A  56      59.564  20.543   3.659  1.00 24.67           O  
ATOM    803  CB  SER A  56      57.784  21.983   1.291  1.00 24.67           C  
ATOM    804  OG  SER A  56      57.519  21.897  -0.082  1.00 24.67           O  
ATOM    805  H   SER A  56      55.883  20.352   1.417  1.00 24.67           H  
ATOM    806  HA  SER A  56      58.699  20.050   1.361  1.00 24.67           H  
ATOM    807 1HB  SER A  56      56.969  22.514   1.787  1.00 24.67           H  
ATOM    808 2HB  SER A  56      58.694  22.555   1.454  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.584  21.597  -0.148  1.00 24.67           H  
ATOM    810  N   SER A  57      57.447  21.066   4.254  1.00 24.67           N  
ATOM    811  CA  SER A  57      57.765  21.239   5.663  1.00 24.67           C  
ATOM    812  C   SER A  57      58.310  19.951   6.268  1.00 24.67           C  
ATOM    813  O   SER A  57      59.241  19.978   7.072  1.00 24.67           O  
ATOM    814  CB  SER A  57      56.524  21.666   6.422  1.00 24.67           C  
ATOM    815  OG  SER A  57      56.082  22.934   6.000  1.00 24.67           O  
ATOM    816  H   SER A  57      56.489  21.243   3.953  1.00 24.67           H  
ATOM    817  HA  SER A  57      58.527  22.013   5.753  1.00 24.67           H  
ATOM    818 1HB  SER A  57      55.736  20.931   6.267  1.00 24.67           H  
ATOM    819 2HB  SER A  57      56.745  21.688   7.486  1.00 24.67           H  
ATOM    820  HG  SER A  57      55.746  22.809   5.082  1.00 24.67           H  
ATOM    821  N   ASN A  58      57.732  18.816   5.883  1.00 24.67           N  
ATOM    822  CA  ASN A  58      58.181  17.527   6.385  1.00 24.67           C  
ATOM    823  C   ASN A  58      59.553  17.128   5.824  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.333  16.455   6.503  1.00 24.67           O  
ATOM    825  CB  ASN A  58      57.148  16.469   6.061  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.905  16.607   6.900  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.934  17.163   8.007  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      54.807  16.111   6.393  1.00 24.67           N  
ATOM    829  H   ASN A  58      56.938  18.848   5.242  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.282  17.599   7.468  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.871  16.553   5.007  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      57.576  15.480   6.212  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      53.950  16.176   6.901  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      54.826  15.675   5.496  1.00 24.67           H  
ATOM    835  N   SER A  59      59.845  17.549   4.588  1.00 24.67           N  
ATOM    836  CA  SER A  59      61.100  17.216   3.914  1.00 24.67           C  
ATOM    837  C   SER A  59      62.325  18.002   4.396  1.00 24.67           C  
ATOM    838  O   SER A  59      63.352  17.396   4.715  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.946  17.425   2.414  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.143  17.128   1.715  1.00 24.67           O  
ATOM    841  H   SER A  59      59.143  18.077   4.071  1.00 24.67           H  
ATOM    842  HA  SER A  59      61.296  16.159   4.090  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.140  16.791   2.050  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.658  18.458   2.219  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.710  17.950   1.748  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.224  19.336   4.424  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.379  20.181   4.737  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.076  21.284   5.753  1.00 24.67           C  
ATOM    849  O   ASP A  60      63.719  21.337   6.804  1.00 24.67           O  
ATOM    850  OXT ASP A  60      62.504  22.299   5.355  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.905  20.801   3.437  1.00 24.67           C  
ATOM    852  CG  ASP A  60      64.483  19.747   2.486  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      63.801  19.398   1.539  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      65.592  19.327   2.689  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.327  19.766   4.190  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.158  19.548   5.159  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      63.093  21.327   2.930  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.680  21.532   3.667  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642852 MODEL 2 line_9_sample78
PFRMAT TS
TARGET line_9_sample78
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   GLU A   1       0.240  -0.101  -1.208  1.00  6.41           N  
ATOM      2  CA  GLU A   1       1.290   0.393  -0.326  1.00  6.41           C  
ATOM      3  C   GLU A   1       1.369   1.908  -0.348  1.00  6.41           C  
ATOM      4  O   GLU A   1       1.763   2.503  -1.351  1.00  6.41           O  
ATOM      5  CB  GLU A   1       2.650  -0.192  -0.718  1.00  6.41           C  
ATOM      6  CG  GLU A   1       3.813   0.258   0.173  1.00  6.41           C  
ATOM      7  CD  GLU A   1       5.138  -0.359  -0.211  1.00  6.41           C  
ATOM      8  OE1 GLU A   1       5.192  -1.035  -1.205  1.00  6.41           O  
ATOM      9  OE2 GLU A   1       6.091  -0.153   0.497  1.00  6.41           O  
ATOM     10 1H   GLU A   1       0.652  -0.449  -2.063  1.00  6.41           H  
ATOM     11 2H   GLU A   1      -0.268  -0.845  -0.751  1.00  6.41           H  
ATOM     12 3H   GLU A   1      -0.394   0.657  -1.424  1.00  6.41           H  
ATOM     13  HA  GLU A   1       1.056   0.081   0.693  1.00  6.41           H  
ATOM     14 1HB  GLU A   1       2.602  -1.281  -0.683  1.00  6.41           H  
ATOM     15 2HB  GLU A   1       2.886   0.093  -1.742  1.00  6.41           H  
ATOM     16 1HG  GLU A   1       3.905   1.335   0.082  1.00  6.41           H  
ATOM     17 2HG  GLU A   1       3.585   0.022   1.211  1.00  6.41           H  
ATOM     18  N   ASN A   2       1.035   2.536   0.774  1.00  5.65           N  
ATOM     19  CA  ASN A   2       1.061   3.996   0.873  1.00  5.65           C  
ATOM     20  C   ASN A   2       2.349   4.506   1.518  1.00  5.65           C  
ATOM     21  O   ASN A   2       2.472   5.688   1.836  1.00  5.65           O  
ATOM     22  CB  ASN A   2      -0.145   4.491   1.649  1.00  5.65           C  
ATOM     23  CG  ASN A   2      -1.445   4.271   0.912  1.00  5.65           C  
ATOM     24  OD1 ASN A   2      -1.520   4.437  -0.310  1.00  5.65           O  
ATOM     25  ND2 ASN A   2      -2.470   3.896   1.636  1.00  5.65           N  
ATOM     26  H   ASN A   2       0.732   2.005   1.581  1.00  5.65           H  
ATOM     27  HA  ASN A   2       1.020   4.414  -0.135  1.00  5.65           H  
ATOM     28 1HB  ASN A   2      -0.192   3.978   2.611  1.00  5.65           H  
ATOM     29 2HB  ASN A   2      -0.032   5.555   1.852  1.00  5.65           H  
ATOM     30 1HD2 ASN A   2      -3.359   3.737   1.203  1.00  5.65           H  
ATOM     31 2HD2 ASN A   2      -2.368   3.773   2.624  1.00  5.65           H  
ATOM     32  N   VAL A   3       3.309   3.609   1.704  1.00  4.83           N  
ATOM     33  CA  VAL A   3       4.581   3.945   2.327  1.00  4.83           C  
ATOM     34  C   VAL A   3       5.496   4.707   1.389  1.00  4.83           C  
ATOM     35  O   VAL A   3       6.053   5.742   1.741  1.00  4.83           O  
ATOM     36  CB  VAL A   3       5.315   2.663   2.755  1.00  4.83           C  
ATOM     37  CG1 VAL A   3       6.709   3.001   3.287  1.00  4.83           C  
ATOM     38  CG2 VAL A   3       4.487   1.935   3.786  1.00  4.83           C  
ATOM     39  H   VAL A   3       3.147   2.659   1.408  1.00  4.83           H  
ATOM     40  HA  VAL A   3       4.385   4.561   3.206  1.00  4.83           H  
ATOM     41  HB  VAL A   3       5.457   2.025   1.886  1.00  4.83           H  
ATOM     42 1HG1 VAL A   3       7.213   2.082   3.563  1.00  4.83           H  
ATOM     43 2HG1 VAL A   3       7.284   3.509   2.522  1.00  4.83           H  
ATOM     44 3HG1 VAL A   3       6.624   3.645   4.161  1.00  4.83           H  
ATOM     45 1HG2 VAL A   3       4.998   1.017   4.076  1.00  4.83           H  
ATOM     46 2HG2 VAL A   3       4.352   2.572   4.659  1.00  4.83           H  
ATOM     47 3HG2 VAL A   3       3.514   1.690   3.359  1.00  4.83           H  
ATOM     48  N   LEU A   4       5.639   4.225   0.168  1.00  4.09           N  
ATOM     49  CA  LEU A   4       6.586   4.840  -0.746  1.00  4.09           C  
ATOM     50  C   LEU A   4       5.977   6.019  -1.490  1.00  4.09           C  
ATOM     51  O   LEU A   4       5.659   5.926  -2.670  1.00  4.09           O  
ATOM     52  CB  LEU A   4       7.083   3.776  -1.713  1.00  4.09           C  
ATOM     53  CG  LEU A   4       7.744   2.589  -1.016  1.00  4.09           C  
ATOM     54  CD1 LEU A   4       8.176   1.554  -2.053  1.00  4.09           C  
ATOM     55  CD2 LEU A   4       8.904   3.089  -0.179  1.00  4.09           C  
ATOM     56  H   LEU A   4       5.128   3.400  -0.113  1.00  4.09           H  
ATOM     57  HA  LEU A   4       7.425   5.198  -0.162  1.00  4.09           H  
ATOM     58 1HB  LEU A   4       6.238   3.402  -2.292  1.00  4.09           H  
ATOM     59 2HB  LEU A   4       7.805   4.224  -2.391  1.00  4.09           H  
ATOM     60  HG  LEU A   4       7.019   2.109  -0.357  1.00  4.09           H  
ATOM     61 1HD1 LEU A   4       8.627   0.701  -1.542  1.00  4.09           H  
ATOM     62 2HD1 LEU A   4       7.299   1.216  -2.611  1.00  4.09           H  
ATOM     63 3HD1 LEU A   4       8.893   1.980  -2.739  1.00  4.09           H  
ATOM     64 1HD2 LEU A   4       9.373   2.251   0.342  1.00  4.09           H  
ATOM     65 2HD2 LEU A   4       9.639   3.566  -0.812  1.00  4.09           H  
ATOM     66 3HD2 LEU A   4       8.545   3.810   0.551  1.00  4.09           H  
ATOM     67  N   LYS A   5       5.788   7.115  -0.771  1.00  3.48           N  
ATOM     68  CA  LYS A   5       5.081   8.288  -1.283  1.00  3.48           C  
ATOM     69  C   LYS A   5       5.842   9.262  -2.188  1.00  3.48           C  
ATOM     70  O   LYS A   5       5.252   9.725  -3.163  1.00  3.48           O  
ATOM     71  CB  LYS A   5       4.514   9.097  -0.121  1.00  3.48           C  
ATOM     72  CG  LYS A   5       3.763  10.348  -0.550  1.00  3.48           C  
ATOM     73  CD  LYS A   5       3.156  11.073   0.633  1.00  3.48           C  
ATOM     74  CE  LYS A   5       2.445  12.342   0.185  1.00  3.48           C  
ATOM     75  NZ  LYS A   5       1.844  13.080   1.330  1.00  3.48           N  
ATOM     76  H   LYS A   5       6.093   7.071   0.203  1.00  3.48           H  
ATOM     77  HA  LYS A   5       4.238   7.918  -1.866  1.00  3.48           H  
ATOM     78 1HB  LYS A   5       3.839   8.469   0.467  1.00  3.48           H  
ATOM     79 2HB  LYS A   5       5.309   9.406   0.525  1.00  3.48           H  
ATOM     80 1HG  LYS A   5       4.454  11.024  -1.062  1.00  3.48           H  
ATOM     81 2HG  LYS A   5       2.971  10.075  -1.247  1.00  3.48           H  
ATOM     82 1HD  LYS A   5       2.443  10.418   1.139  1.00  3.48           H  
ATOM     83 2HD  LYS A   5       3.946  11.338   1.336  1.00  3.48           H  
ATOM     84 1HE  LYS A   5       3.166  12.990  -0.319  1.00  3.48           H  
ATOM     85 2HE  LYS A   5       1.657  12.078  -0.520  1.00  3.48           H  
ATOM     86 1HZ  LYS A   5       1.386  13.914   0.990  1.00  3.48           H  
ATOM     87 2HZ  LYS A   5       1.168  12.490   1.794  1.00  3.48           H  
ATOM     88 3HZ  LYS A   5       2.570  13.339   1.984  1.00  3.48           H  
ATOM     89  N   CYS A   6       7.092   9.608  -1.818  1.00  3.03           N  
ATOM     90  CA  CYS A   6       7.926  10.641  -2.435  1.00  3.03           C  
ATOM     91  C   CYS A   6       7.462  12.022  -1.979  1.00  3.03           C  
ATOM     92  O   CYS A   6       6.388  12.481  -2.367  1.00  3.03           O  
ATOM     93  CB  CYS A   6       7.914  10.585  -3.972  1.00  3.03           C  
ATOM     94  SG  CYS A   6       8.621   9.083  -4.668  1.00  3.03           S  
ATOM     95  H   CYS A   6       7.477   9.152  -1.000  1.00  3.03           H  
ATOM     96  HA  CYS A   6       8.952  10.466  -2.122  1.00  3.03           H  
ATOM     97 1HB  CYS A   6       6.911  10.711  -4.360  1.00  3.03           H  
ATOM     98 2HB  CYS A   6       8.497  11.423  -4.352  1.00  3.03           H  
ATOM     99  N   PRO A   7       8.253  12.764  -1.183  1.00  2.72           N  
ATOM    100  CA  PRO A   7       7.869  14.030  -0.575  1.00  2.72           C  
ATOM    101  C   PRO A   7       7.900  15.215  -1.541  1.00  2.72           C  
ATOM    102  O   PRO A   7       8.649  16.177  -1.354  1.00  2.72           O  
ATOM    103  CB  PRO A   7       8.933  14.178   0.517  1.00  2.72           C  
ATOM    104  CG  PRO A   7      10.166  13.522  -0.074  1.00  2.72           C  
ATOM    105  CD  PRO A   7       9.639  12.337  -0.863  1.00  2.72           C  
ATOM    106  HA  PRO A   7       6.869  13.925  -0.134  1.00  2.72           H  
ATOM    107 1HB  PRO A   7       9.084  15.242   0.751  1.00  2.72           H  
ATOM    108 2HB  PRO A   7       8.591  13.690   1.440  1.00  2.72           H  
ATOM    109 1HG  PRO A   7      10.708  14.241  -0.705  1.00  2.72           H  
ATOM    110 2HG  PRO A   7      10.858  13.216   0.728  1.00  2.72           H  
ATOM    111 1HD  PRO A   7      10.242  12.222  -1.778  1.00  2.72           H  
ATOM    112 2HD  PRO A   7       9.647  11.435  -0.226  1.00  2.72           H  
ATOM    113  N   THR A   8       7.129  15.125  -2.613  1.00  2.52           N  
ATOM    114  CA  THR A   8       7.034  16.262  -3.516  1.00  2.52           C  
ATOM    115  C   THR A   8       5.612  16.408  -4.111  1.00  2.52           C  
ATOM    116  O   THR A   8       5.070  15.440  -4.657  1.00  2.52           O  
ATOM    117  CB  THR A   8       8.118  16.155  -4.589  1.00  2.52           C  
ATOM    118  OG1 THR A   8       9.397  16.101  -3.932  1.00  2.52           O  
ATOM    119  CG2 THR A   8       8.081  17.348  -5.535  1.00  2.52           C  
ATOM    120  H   THR A   8       6.570  14.284  -2.742  1.00  2.52           H  
ATOM    121  HA  THR A   8       7.294  17.139  -2.946  1.00  2.52           H  
ATOM    122  HB  THR A   8       7.977  15.244  -5.151  1.00  2.52           H  
ATOM    123  HG1 THR A   8       9.288  16.437  -2.999  1.00  2.52           H  
ATOM    124 1HG2 THR A   8       8.862  17.251  -6.284  1.00  2.52           H  
ATOM    125 2HG2 THR A   8       7.114  17.395  -6.033  1.00  2.52           H  
ATOM    126 3HG2 THR A   8       8.239  18.260  -4.970  1.00  2.52           H  
ATOM    127  N   PRO A   9       4.990  17.603  -4.067  1.00  2.38           N  
ATOM    128  CA  PRO A   9       3.693  17.879  -4.650  1.00  2.38           C  
ATOM    129  C   PRO A   9       3.674  17.550  -6.126  1.00  2.38           C  
ATOM    130  O   PRO A   9       4.655  17.773  -6.828  1.00  2.38           O  
ATOM    131  CB  PRO A   9       3.530  19.383  -4.416  1.00  2.38           C  
ATOM    132  CG  PRO A   9       4.367  19.672  -3.196  1.00  2.38           C  
ATOM    133  CD  PRO A   9       5.556  18.751  -3.308  1.00  2.38           C  
ATOM    134  HA  PRO A   9       2.923  17.303  -4.110  1.00  2.38           H  
ATOM    135 1HB  PRO A   9       3.868  19.934  -5.306  1.00  2.38           H  
ATOM    136 2HB  PRO A   9       2.468  19.628  -4.274  1.00  2.38           H  
ATOM    137 1HG  PRO A   9       4.653  20.736  -3.178  1.00  2.38           H  
ATOM    138 2HG  PRO A   9       3.776  19.489  -2.286  1.00  2.38           H  
ATOM    139 1HD  PRO A   9       6.374  19.236  -3.853  1.00  2.38           H  
ATOM    140 2HD  PRO A   9       5.825  18.471  -2.278  1.00  2.38           H  
ATOM    141  N   GLY A  10       2.560  17.008  -6.590  1.00  2.28           N  
ATOM    142  CA  GLY A  10       2.379  16.692  -8.002  1.00  2.28           C  
ATOM    143  C   GLY A  10       3.005  15.368  -8.430  1.00  2.28           C  
ATOM    144  O   GLY A  10       2.867  14.966  -9.586  1.00  2.28           O  
ATOM    145  H   GLY A  10       1.797  16.823  -5.954  1.00  2.28           H  
ATOM    146 1HA  GLY A  10       1.312  16.675  -8.229  1.00  2.28           H  
ATOM    147 2HA  GLY A  10       2.810  17.496  -8.598  1.00  2.28           H  
ATOM    148  N   CYS A  11       3.670  14.677  -7.510  1.00  2.19           N  
ATOM    149  CA  CYS A  11       4.326  13.427  -7.850  1.00  2.19           C  
ATOM    150  C   CYS A  11       3.507  12.221  -7.421  1.00  2.19           C  
ATOM    151  O   CYS A  11       2.674  12.314  -6.516  1.00  2.19           O  
ATOM    152  CB  CYS A  11       5.685  13.388  -7.193  1.00  2.19           C  
ATOM    153  SG  CYS A  11       6.717  14.758  -7.724  1.00  2.19           S  
ATOM    154  H   CYS A  11       3.791  15.045  -6.563  1.00  2.19           H  
ATOM    155  HA  CYS A  11       4.463  13.388  -8.932  1.00  2.19           H  
ATOM    156 1HB  CYS A  11       5.581  13.432  -6.108  1.00  2.19           H  
ATOM    157 2HB  CYS A  11       6.192  12.453  -7.441  1.00  2.19           H  
ATOM    158  HG  CYS A  11       5.965  15.728  -7.172  1.00  2.19           H  
ATOM    159  N   THR A  12       3.742  11.085  -8.067  1.00  2.11           N  
ATOM    160  CA  THR A  12       3.083   9.845  -7.684  1.00  2.11           C  
ATOM    161  C   THR A  12       4.131   8.819  -7.258  1.00  2.11           C  
ATOM    162  O   THR A  12       5.060   8.530  -8.019  1.00  2.11           O  
ATOM    163  CB  THR A  12       2.217   9.302  -8.842  1.00  2.11           C  
ATOM    164  OG1 THR A  12       1.226  10.275  -9.189  1.00  2.11           O  
ATOM    165  CG2 THR A  12       1.512   8.023  -8.435  1.00  2.11           C  
ATOM    166  H   THR A  12       4.413  11.081  -8.823  1.00  2.11           H  
ATOM    167  HA  THR A  12       2.432  10.038  -6.829  1.00  2.11           H  
ATOM    168  HB  THR A  12       2.848   9.103  -9.710  1.00  2.11           H  
ATOM    169  HG1 THR A  12       0.791  10.594  -8.388  1.00  2.11           H  
ATOM    170 1HG2 THR A  12       0.903   7.661  -9.266  1.00  2.11           H  
ATOM    171 2HG2 THR A  12       2.227   7.287  -8.184  1.00  2.11           H  
ATOM    172 3HG2 THR A  12       0.873   8.217  -7.575  1.00  2.11           H  
ATOM    173  N   GLY A  13       3.918   8.213  -6.081  1.00  2.05           N  
ATOM    174  CA  GLY A  13       4.824   7.240  -5.438  1.00  2.05           C  
ATOM    175  C   GLY A  13       5.163   6.021  -6.292  1.00  2.05           C  
ATOM    176  O   GLY A  13       6.168   5.345  -6.079  1.00  2.05           O  
ATOM    177  H   GLY A  13       3.104   8.499  -5.556  1.00  2.05           H  
ATOM    178 1HA  GLY A  13       5.740   7.746  -5.137  1.00  2.05           H  
ATOM    179 2HA  GLY A  13       4.358   6.904  -4.514  1.00  2.05           H  
ATOM    180  N   GLN A  14       4.360   5.773  -7.315  1.00  2.07           N  
ATOM    181  CA  GLN A  14       4.560   4.673  -8.241  1.00  2.07           C  
ATOM    182  C   GLN A  14       5.900   4.813  -8.958  1.00  2.07           C  
ATOM    183  O   GLN A  14       6.463   3.828  -9.436  1.00  2.07           O  
ATOM    184  CB  GLN A  14       3.434   4.643  -9.272  1.00  2.07           C  
ATOM    185  CG  GLN A  14       2.078   4.248  -8.706  1.00  2.07           C  
ATOM    186  CD  GLN A  14       0.970   4.311  -9.746  1.00  2.07           C  
ATOM    187  OE1 GLN A  14       1.055   5.067 -10.720  1.00  2.07           O  
ATOM    188  NE2 GLN A  14      -0.076   3.519  -9.544  1.00  2.07           N  
ATOM    189  H   GLN A  14       3.568   6.376  -7.438  1.00  2.07           H  
ATOM    190  HA  GLN A  14       4.566   3.738  -7.681  1.00  2.07           H  
ATOM    191 1HB  GLN A  14       3.339   5.628  -9.731  1.00  2.07           H  
ATOM    192 2HB  GLN A  14       3.688   3.940 -10.064  1.00  2.07           H  
ATOM    193 1HG  GLN A  14       2.140   3.225  -8.339  1.00  2.07           H  
ATOM    194 2HG  GLN A  14       1.823   4.918  -7.888  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14      -0.837   3.518 -10.196  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14      -0.105   2.921  -8.743  1.00  2.07           H  
ATOM    197  N   GLY A  15       6.398   6.048  -9.054  1.00  2.21           N  
ATOM    198  CA  GLY A  15       7.663   6.318  -9.707  1.00  2.21           C  
ATOM    199  C   GLY A  15       8.855   6.217  -8.754  1.00  2.21           C  
ATOM    200  O   GLY A  15       9.984   6.460  -9.162  1.00  2.21           O  
ATOM    201  H   GLY A  15       5.894   6.832  -8.636  1.00  2.21           H  
ATOM    202 1HA  GLY A  15       7.795   5.621 -10.532  1.00  2.21           H  
ATOM    203 2HA  GLY A  15       7.628   7.318 -10.137  1.00  2.21           H  
ATOM    204  N   HIS A  16       8.637   5.858  -7.497  1.00  2.48           N  
ATOM    205  CA  HIS A  16       9.740   5.817  -6.541  1.00  2.48           C  
ATOM    206  C   HIS A  16      10.852   4.865  -6.961  1.00  2.48           C  
ATOM    207  O   HIS A  16      10.608   3.746  -7.412  1.00  2.48           O  
ATOM    208  CB  HIS A  16       9.237   5.498  -5.119  1.00  2.48           C  
ATOM    209  CG  HIS A  16      10.341   5.530  -4.094  1.00  2.48           C  
ATOM    210  ND1 HIS A  16      11.107   6.638  -3.855  1.00  2.48           N  
ATOM    211  CD2 HIS A  16      10.782   4.584  -3.261  1.00  2.48           C  
ATOM    212  CE1 HIS A  16      12.016   6.352  -2.948  1.00  2.48           C  
ATOM    213  NE2 HIS A  16      11.858   5.083  -2.589  1.00  2.48           N  
ATOM    214  H   HIS A  16       7.696   5.639  -7.170  1.00  2.48           H  
ATOM    215  HA  HIS A  16      10.192   6.805  -6.486  1.00  2.48           H  
ATOM    216 1HB  HIS A  16       8.458   6.197  -4.829  1.00  2.48           H  
ATOM    217 2HB  HIS A  16       8.790   4.502  -5.108  1.00  2.48           H  
ATOM    218  HD1 HIS A  16      11.034   7.523  -4.332  1.00  2.48           H  
ATOM    219  HD2 HIS A  16      10.471   3.574  -3.095  1.00  2.48           H  
ATOM    220  HE1 HIS A  16      12.737   7.107  -2.635  1.00  2.48           H  
ATOM    221  N   VAL A  17      12.101   5.298  -6.741  1.00  2.91           N  
ATOM    222  CA  VAL A  17      13.311   4.499  -7.015  1.00  2.91           C  
ATOM    223  C   VAL A  17      13.442   3.189  -6.203  1.00  2.91           C  
ATOM    224  O   VAL A  17      14.376   2.417  -6.419  1.00  2.91           O  
ATOM    225  CB  VAL A  17      14.578   5.324  -6.761  1.00  2.91           C  
ATOM    226  CG1 VAL A  17      14.622   6.545  -7.689  1.00  2.91           C  
ATOM    227  CG2 VAL A  17      14.595   5.742  -5.305  1.00  2.91           C  
ATOM    228  H   VAL A  17      12.219   6.257  -6.395  1.00  2.91           H  
ATOM    229  HA  VAL A  17      13.290   4.237  -8.073  1.00  2.91           H  
ATOM    230  HB  VAL A  17      15.452   4.711  -6.973  1.00  2.91           H  
ATOM    231 1HG1 VAL A  17      15.529   7.116  -7.499  1.00  2.91           H  
ATOM    232 2HG1 VAL A  17      14.610   6.217  -8.727  1.00  2.91           H  
ATOM    233 3HG1 VAL A  17      13.763   7.173  -7.508  1.00  2.91           H  
ATOM    234 1HG2 VAL A  17      15.489   6.306  -5.097  1.00  2.91           H  
ATOM    235 2HG2 VAL A  17      13.732   6.359  -5.114  1.00  2.91           H  
ATOM    236 3HG2 VAL A  17      14.571   4.862  -4.666  1.00  2.91           H  
ATOM    237  N   ASN A  18      12.521   2.960  -5.269  1.00  3.49           N  
ATOM    238  CA  ASN A  18      12.451   1.775  -4.405  1.00  3.49           C  
ATOM    239  C   ASN A  18      13.604   1.615  -3.426  1.00  3.49           C  
ATOM    240  O   ASN A  18      14.335   0.627  -3.464  1.00  3.49           O  
ATOM    241  CB  ASN A  18      12.261   0.515  -5.223  1.00  3.49           C  
ATOM    242  CG  ASN A  18      10.936   0.514  -5.946  1.00  3.49           C  
ATOM    243  OD1 ASN A  18       9.887   0.787  -5.344  1.00  3.49           O  
ATOM    244  ND2 ASN A  18      10.965   0.212  -7.220  1.00  3.49           N  
ATOM    245  H   ASN A  18      11.807   3.661  -5.177  1.00  3.49           H  
ATOM    246  HA  ASN A  18      11.562   1.858  -3.793  1.00  3.49           H  
ATOM    247 1HB  ASN A  18      13.062   0.393  -5.946  1.00  3.49           H  
ATOM    248 2HB  ASN A  18      12.292  -0.349  -4.560  1.00  3.49           H  
ATOM    249 1HD2 ASN A  18      10.117   0.200  -7.751  1.00  3.49           H  
ATOM    250 2HD2 ASN A  18      11.836  -0.001  -7.662  1.00  3.49           H  
ATOM    251  N   SER A  19      13.770   2.599  -2.539  1.00  4.12           N  
ATOM    252  CA  SER A  19      14.807   2.487  -1.520  1.00  4.12           C  
ATOM    253  C   SER A  19      14.533   1.244  -0.674  1.00  4.12           C  
ATOM    254  O   SER A  19      13.380   0.907  -0.411  1.00  4.12           O  
ATOM    255  CB  SER A  19      14.847   3.711  -0.635  1.00  4.12           C  
ATOM    256  OG  SER A  19      15.797   3.543   0.385  1.00  4.12           O  
ATOM    257  H   SER A  19      13.151   3.416  -2.546  1.00  4.12           H  
ATOM    258  HA  SER A  19      15.773   2.368  -2.010  1.00  4.12           H  
ATOM    259 1HB  SER A  19      15.089   4.588  -1.233  1.00  4.12           H  
ATOM    260 2HB  SER A  19      13.863   3.876  -0.200  1.00  4.12           H  
ATOM    261  HG  SER A  19      15.521   2.746   0.872  1.00  4.12           H  
ATOM    262  N   ASN A  20      15.584   0.543  -0.267  1.00  4.66           N  
ATOM    263  CA  ASN A  20      15.409  -0.665   0.539  1.00  4.66           C  
ATOM    264  C   ASN A  20      14.753  -0.402   1.893  1.00  4.66           C  
ATOM    265  O   ASN A  20      15.061   0.601   2.545  1.00  4.66           O  
ATOM    266  CB  ASN A  20      16.740  -1.365   0.739  1.00  4.66           C  
ATOM    267  CG  ASN A  20      17.265  -1.976  -0.533  1.00  4.66           C  
ATOM    268  OD1 ASN A  20      16.498  -2.368  -1.419  1.00  4.66           O  
ATOM    269  ND2 ASN A  20      18.565  -2.062  -0.640  1.00  4.66           N  
ATOM    270  H   ASN A  20      16.512   0.850  -0.522  1.00  4.66           H  
ATOM    271  HA  ASN A  20      14.746  -1.339  -0.008  1.00  4.66           H  
ATOM    272 1HB  ASN A  20      17.473  -0.652   1.121  1.00  4.66           H  
ATOM    273 2HB  ASN A  20      16.628  -2.149   1.489  1.00  4.66           H  
ATOM    274 1HD2 ASN A  20      18.973  -2.458  -1.463  1.00  4.66           H  
ATOM    275 2HD2 ASN A  20      19.150  -1.733   0.099  1.00  4.66           H  
ATOM    276  N   ARG A  21      13.914  -1.369   2.318  1.00  4.93           N  
ATOM    277  CA  ARG A  21      13.143  -1.432   3.583  1.00  4.93           C  
ATOM    278  C   ARG A  21      11.713  -0.886   3.419  1.00  4.93           C  
ATOM    279  O   ARG A  21      10.973  -1.353   2.555  1.00  4.93           O  
ATOM    280  CB  ARG A  21      13.842  -0.681   4.718  1.00  4.93           C  
ATOM    281  CG  ARG A  21      15.176  -1.260   5.158  1.00  4.93           C  
ATOM    282  CD  ARG A  21      15.911  -0.303   6.002  1.00  4.93           C  
ATOM    283  NE  ARG A  21      16.309   0.856   5.210  1.00  4.93           N  
ATOM    284  CZ  ARG A  21      17.022   1.907   5.674  1.00  4.93           C  
ATOM    285  NH1 ARG A  21      17.413   1.933   6.933  1.00  4.93           N  
ATOM    286  NH2 ARG A  21      17.337   2.906   4.868  1.00  4.93           N  
ATOM    287  H   ARG A  21      13.773  -2.137   1.677  1.00  4.93           H  
ATOM    288  HA  ARG A  21      13.068  -2.477   3.881  1.00  4.93           H  
ATOM    289 1HB  ARG A  21      13.929   0.381   4.535  1.00  4.93           H  
ATOM    290 2HB  ARG A  21      13.222  -0.783   5.608  1.00  4.93           H  
ATOM    291 1HG  ARG A  21      15.000  -2.163   5.740  1.00  4.93           H  
ATOM    292 2HG  ARG A  21      15.796  -1.502   4.298  1.00  4.93           H  
ATOM    293 1HD  ARG A  21      15.275   0.039   6.816  1.00  4.93           H  
ATOM    294 2HD  ARG A  21      16.809  -0.771   6.404  1.00  4.93           H  
ATOM    295  HE  ARG A  21      15.997   0.869   4.226  1.00  4.93           H  
ATOM    296 1HH1 ARG A  21      17.178   1.169   7.550  1.00  4.93           H  
ATOM    297 2HH1 ARG A  21      17.951   2.713   7.279  1.00  4.93           H  
ATOM    298 1HH2 ARG A  21      17.058   2.886   3.894  1.00  4.93           H  
ATOM    299 2HH2 ARG A  21      17.878   3.678   5.216  1.00  4.93           H  
ATOM    300  N   ASN A  22      11.322   0.087   4.247  1.00  4.86           N  
ATOM    301  CA  ASN A  22       9.972   0.656   4.226  1.00  4.86           C  
ATOM    302  C   ASN A  22      10.065   2.171   4.261  1.00  4.86           C  
ATOM    303  O   ASN A  22       9.550   2.820   5.171  1.00  4.86           O  
ATOM    304  CB  ASN A  22       9.162   0.165   5.418  1.00  4.86           C  
ATOM    305  CG  ASN A  22       8.992  -1.333   5.457  1.00  4.86           C  
ATOM    306  OD1 ASN A  22       8.144  -1.902   4.763  1.00  4.86           O  
ATOM    307  ND2 ASN A  22       9.788  -1.985   6.270  1.00  4.86           N  
ATOM    308  H   ASN A  22      11.971   0.450   4.924  1.00  4.86           H  
ATOM    309  HA  ASN A  22       9.472   0.374   3.298  1.00  4.86           H  
ATOM    310 1HB  ASN A  22       9.646   0.486   6.340  1.00  4.86           H  
ATOM    311 2HB  ASN A  22       8.174   0.625   5.393  1.00  4.86           H  
ATOM    312 1HD2 ASN A  22       9.719  -2.981   6.345  1.00  4.86           H  
ATOM    313 2HD2 ASN A  22      10.456  -1.489   6.822  1.00  4.86           H  
ATOM    314  N   THR A  23      10.777   2.722   3.297  1.00  4.54           N  
ATOM    315  CA  THR A  23      11.067   4.140   3.279  1.00  4.54           C  
ATOM    316  C   THR A  23      11.225   4.698   1.891  1.00  4.54           C  
ATOM    317  O   THR A  23      11.555   3.989   0.952  1.00  4.54           O  
ATOM    318  CB  THR A  23      12.362   4.435   4.036  1.00  4.54           C  
ATOM    319  OG1 THR A  23      12.542   5.858   4.143  1.00  4.54           O  
ATOM    320  CG2 THR A  23      13.543   3.823   3.299  1.00  4.54           C  
ATOM    321  H   THR A  23      11.150   2.128   2.568  1.00  4.54           H  
ATOM    322  HA  THR A  23      10.240   4.664   3.761  1.00  4.54           H  
ATOM    323  HB  THR A  23      12.303   4.010   5.038  1.00  4.54           H  
ATOM    324  HG1 THR A  23      11.802   6.224   4.652  1.00  4.54           H  
ATOM    325 1HG2 THR A  23      14.465   4.028   3.839  1.00  4.54           H  
ATOM    326 2HG2 THR A  23      13.406   2.740   3.221  1.00  4.54           H  
ATOM    327 3HG2 THR A  23      13.608   4.248   2.300  1.00  4.54           H  
ATOM    328  N   HIS A  24      11.034   5.996   1.790  1.00  4.09           N  
ATOM    329  CA  HIS A  24      11.241   6.721   0.555  1.00  4.09           C  
ATOM    330  C   HIS A  24      12.048   7.979   0.842  1.00  4.09           C  
ATOM    331  O   HIS A  24      11.957   8.981   0.135  1.00  4.09           O  
ATOM    332  CB  HIS A  24       9.885   7.013  -0.084  1.00  4.09           C  
ATOM    333  CG  HIS A  24       8.972   7.710   0.849  1.00  4.09           C  
ATOM    334  ND1 HIS A  24       8.532   8.988   0.646  1.00  4.09           N  
ATOM    335  CD2 HIS A  24       8.458   7.318   2.033  1.00  4.09           C  
ATOM    336  CE1 HIS A  24       7.787   9.364   1.671  1.00  4.09           C  
ATOM    337  NE2 HIS A  24       7.717   8.364   2.521  1.00  4.09           N  
ATOM    338  H   HIS A  24      10.739   6.506   2.608  1.00  4.09           H  
ATOM    339  HA  HIS A  24      11.818   6.110  -0.129  1.00  4.09           H  
ATOM    340 1HB  HIS A  24      10.021   7.639  -0.966  1.00  4.09           H  
ATOM    341 2HB  HIS A  24       9.442   6.090  -0.414  1.00  4.09           H  
ATOM    342  HD2 HIS A  24       8.605   6.352   2.518  1.00  4.09           H  
ATOM    343  HE1 HIS A  24       7.303  10.334   1.783  1.00  4.09           H  
ATOM    344  HE2 HIS A  24       7.211   8.360   3.396  1.00  4.09           H  
ATOM    345  N   ARG A  25      12.877   7.884   1.893  1.00  3.63           N  
ATOM    346  CA  ARG A  25      13.775   8.952   2.344  1.00  3.63           C  
ATOM    347  C   ARG A  25      14.855   9.371   1.340  1.00  3.63           C  
ATOM    348  O   ARG A  25      15.481  10.419   1.508  1.00  3.63           O  
ATOM    349  CB  ARG A  25      14.475   8.544   3.630  1.00  3.63           C  
ATOM    350  CG  ARG A  25      15.491   7.416   3.481  1.00  3.63           C  
ATOM    351  CD  ARG A  25      16.069   7.008   4.795  1.00  3.63           C  
ATOM    352  NE  ARG A  25      15.089   6.341   5.639  1.00  3.63           N  
ATOM    353  CZ  ARG A  25      15.295   5.996   6.931  1.00  3.63           C  
ATOM    354  NH1 ARG A  25      16.450   6.267   7.505  1.00  3.63           N  
ATOM    355  NH2 ARG A  25      14.345   5.389   7.629  1.00  3.63           N  
ATOM    356  H   ARG A  25      12.860   7.030   2.451  1.00  3.63           H  
ATOM    357  HA  ARG A  25      13.161   9.826   2.556  1.00  3.63           H  
ATOM    358 1HB  ARG A  25      14.999   9.404   4.044  1.00  3.63           H  
ATOM    359 2HB  ARG A  25      13.736   8.230   4.364  1.00  3.63           H  
ATOM    360 1HG  ARG A  25      15.004   6.551   3.031  1.00  3.63           H  
ATOM    361 2HG  ARG A  25      16.308   7.744   2.841  1.00  3.63           H  
ATOM    362 1HD  ARG A  25      16.896   6.322   4.626  1.00  3.63           H  
ATOM    363 2HD  ARG A  25      16.429   7.890   5.322  1.00  3.63           H  
ATOM    364  HE  ARG A  25      14.185   6.130   5.216  1.00  3.63           H  
ATOM    365 1HH1 ARG A  25      17.178   6.734   6.983  1.00  3.63           H  
ATOM    366 2HH1 ARG A  25      16.605   6.015   8.471  1.00  3.63           H  
ATOM    367 1HH2 ARG A  25      13.452   5.174   7.206  1.00  3.63           H  
ATOM    368 2HH2 ARG A  25      14.512   5.141   8.594  1.00  3.63           H  
ATOM    369  N   SER A  26      15.123   8.547   0.328  1.00  3.21           N  
ATOM    370  CA  SER A  26      16.170   8.880  -0.631  1.00  3.21           C  
ATOM    371  C   SER A  26      15.952  10.236  -1.251  1.00  3.21           C  
ATOM    372  O   SER A  26      14.852  10.571  -1.687  1.00  3.21           O  
ATOM    373  CB  SER A  26      16.237   7.892  -1.782  1.00  3.21           C  
ATOM    374  OG  SER A  26      17.193   8.329  -2.751  1.00  3.21           O  
ATOM    375  H   SER A  26      14.587   7.698   0.229  1.00  3.21           H  
ATOM    376  HA  SER A  26      17.126   8.889  -0.107  1.00  3.21           H  
ATOM    377 1HB  SER A  26      16.509   6.905  -1.410  1.00  3.21           H  
ATOM    378 2HB  SER A  26      15.253   7.811  -2.246  1.00  3.21           H  
ATOM    379  HG  SER A  26      18.059   8.134  -2.367  1.00  3.21           H  
ATOM    380  N   LEU A  27      17.045  10.966  -1.415  1.00  2.85           N  
ATOM    381  CA  LEU A  27      17.022  12.280  -2.033  1.00  2.85           C  
ATOM    382  C   LEU A  27      16.535  12.210  -3.477  1.00  2.85           C  
ATOM    383  O   LEU A  27      16.101  13.217  -4.039  1.00  2.85           O  
ATOM    384  CB  LEU A  27      18.424  12.893  -2.001  1.00  2.85           C  
ATOM    385  CG  LEU A  27      18.958  13.246  -0.608  1.00  2.85           C  
ATOM    386  CD1 LEU A  27      20.407  13.698  -0.723  1.00  2.85           C  
ATOM    387  CD2 LEU A  27      18.091  14.335  -0.003  1.00  2.85           C  
ATOM    388  H   LEU A  27      17.918  10.614  -1.051  1.00  2.85           H  
ATOM    389  HA  LEU A  27      16.340  12.914  -1.468  1.00  2.85           H  
ATOM    390 1HB  LEU A  27      19.121  12.194  -2.459  1.00  2.85           H  
ATOM    391 2HB  LEU A  27      18.416  13.806  -2.594  1.00  2.85           H  
ATOM    392  HG  LEU A  27      18.926  12.363   0.032  1.00  2.85           H  
ATOM    393 1HD1 LEU A  27      20.792  13.944   0.267  1.00  2.85           H  
ATOM    394 2HD1 LEU A  27      21.005  12.896  -1.155  1.00  2.85           H  
ATOM    395 3HD1 LEU A  27      20.463  14.578  -1.362  1.00  2.85           H  
ATOM    396 1HD2 LEU A  27      18.463  14.586   0.991  1.00  2.85           H  
ATOM    397 2HD2 LEU A  27      18.123  15.221  -0.638  1.00  2.85           H  
ATOM    398 3HD2 LEU A  27      17.062  13.979   0.074  1.00  2.85           H  
ATOM    399  N   SER A  28      16.656  11.030  -4.098  1.00  2.56           N  
ATOM    400  CA  SER A  28      16.234  10.862  -5.474  1.00  2.56           C  
ATOM    401  C   SER A  28      14.709  10.722  -5.610  1.00  2.56           C  
ATOM    402  O   SER A  28      14.178  10.848  -6.715  1.00  2.56           O  
ATOM    403  CB  SER A  28      16.942   9.665  -6.072  1.00  2.56           C  
ATOM    404  OG  SER A  28      16.528   8.479  -5.468  1.00  2.56           O  
ATOM    405  H   SER A  28      16.995  10.215  -3.589  1.00  2.56           H  
ATOM    406  HA  SER A  28      16.537  11.748  -6.031  1.00  2.56           H  
ATOM    407 1HB  SER A  28      16.735   9.619  -7.140  1.00  2.56           H  
ATOM    408 2HB  SER A  28      18.016   9.780  -5.950  1.00  2.56           H  
ATOM    409  HG  SER A  28      16.771   8.535  -4.525  1.00  2.56           H  
ATOM    410  N   GLY A  29      14.007  10.440  -4.497  1.00  2.33           N  
ATOM    411  CA  GLY A  29      12.550  10.315  -4.499  1.00  2.33           C  
ATOM    412  C   GLY A  29      12.037   9.550  -5.707  1.00  2.33           C  
ATOM    413  O   GLY A  29      12.412   8.400  -5.961  1.00  2.33           O  
ATOM    414  H   GLY A  29      14.483  10.367  -3.602  1.00  2.33           H  
ATOM    415 1HA  GLY A  29      12.232   9.815  -3.583  1.00  2.33           H  
ATOM    416 2HA  GLY A  29      12.107  11.311  -4.484  1.00  2.33           H  
ATOM    417  N   CYS A  30      11.086  10.190  -6.373  1.00  2.16           N  
ATOM    418  CA  CYS A  30      10.550   9.765  -7.651  1.00  2.16           C  
ATOM    419  C   CYS A  30      11.304  10.587  -8.721  1.00  2.16           C  
ATOM    420  O   CYS A  30      11.386  11.811  -8.569  1.00  2.16           O  
ATOM    421  CB  CYS A  30       9.045  10.019  -7.736  1.00  2.16           C  
ATOM    422  SG  CYS A  30       7.946   9.021  -6.617  1.00  2.16           S  
ATOM    423  H   CYS A  30      10.794  11.084  -6.012  1.00  2.16           H  
ATOM    424  HA  CYS A  30      10.715   8.703  -7.762  1.00  2.16           H  
ATOM    425 1HB  CYS A  30       8.841  11.071  -7.551  1.00  2.16           H  
ATOM    426 2HB  CYS A  30       8.731   9.796  -8.749  1.00  2.16           H  
ATOM    427  N   PRO A  31      11.804  10.011  -9.830  1.00  2.06           N  
ATOM    428  CA  PRO A  31      12.460  10.725 -10.915  1.00  2.06           C  
ATOM    429  C   PRO A  31      11.620  11.890 -11.435  1.00  2.06           C  
ATOM    430  O   PRO A  31      12.168  12.885 -11.903  1.00  2.06           O  
ATOM    431  CB  PRO A  31      12.619   9.634 -11.974  1.00  2.06           C  
ATOM    432  CG  PRO A  31      12.711   8.367 -11.173  1.00  2.06           C  
ATOM    433  CD  PRO A  31      11.742   8.574 -10.036  1.00  2.06           C  
ATOM    434  HA  PRO A  31      13.442  11.080 -10.568  1.00  2.06           H  
ATOM    435 1HB  PRO A  31      11.762   9.646 -12.664  1.00  2.06           H  
ATOM    436 2HB  PRO A  31      13.520   9.823 -12.576  1.00  2.06           H  
ATOM    437 1HG  PRO A  31      12.453   7.497 -11.797  1.00  2.06           H  
ATOM    438 2HG  PRO A  31      13.739   8.208 -10.813  1.00  2.06           H  
ATOM    439 1HD  PRO A  31      10.736   8.303 -10.356  1.00  2.06           H  
ATOM    440 2HD  PRO A  31      12.104   8.000  -9.171  1.00  2.06           H  
ATOM    441  N   ILE A  32      10.289  11.779 -11.351  1.00  2.02           N  
ATOM    442  CA  ILE A  32       9.441  12.866 -11.814  1.00  2.02           C  
ATOM    443  C   ILE A  32       9.635  14.122 -10.961  1.00  2.02           C  
ATOM    444  O   ILE A  32       9.521  15.243 -11.462  1.00  2.02           O  
ATOM    445  CB  ILE A  32       7.955  12.451 -11.851  1.00  2.02           C  
ATOM    446  CG1 ILE A  32       7.161  13.496 -12.635  1.00  2.02           C  
ATOM    447  CG2 ILE A  32       7.384  12.285 -10.460  1.00  2.02           C  
ATOM    448  CD1 ILE A  32       7.557  13.582 -14.095  1.00  2.02           C  
ATOM    449  H   ILE A  32       9.865  10.947 -10.972  1.00  2.02           H  
ATOM    450  HA  ILE A  32       9.731  13.109 -12.834  1.00  2.02           H  
ATOM    451  HB  ILE A  32       7.870  11.505 -12.384  1.00  2.02           H  
ATOM    452 1HG1 ILE A  32       6.100  13.256 -12.574  1.00  2.02           H  
ATOM    453 2HG1 ILE A  32       7.320  14.475 -12.175  1.00  2.02           H  
ATOM    454 1HG2 ILE A  32       6.341  11.982 -10.525  1.00  2.02           H  
ATOM    455 2HG2 ILE A  32       7.944  11.543  -9.930  1.00  2.02           H  
ATOM    456 3HG2 ILE A  32       7.444  13.217  -9.948  1.00  2.02           H  
ATOM    457 1HD1 ILE A  32       6.957  14.346 -14.590  1.00  2.02           H  
ATOM    458 2HD1 ILE A  32       8.609  13.842 -14.172  1.00  2.02           H  
ATOM    459 3HD1 ILE A  32       7.385  12.620 -14.574  1.00  2.02           H  
ATOM    460  N   ALA A  33       9.941  13.947  -9.666  1.00  2.03           N  
ATOM    461  CA  ALA A  33      10.178  15.099  -8.819  1.00  2.03           C  
ATOM    462  C   ALA A  33      11.414  15.783  -9.316  1.00  2.03           C  
ATOM    463  O   ALA A  33      11.474  17.009  -9.436  1.00  2.03           O  
ATOM    464  CB  ALA A  33      10.371  14.684  -7.371  1.00  2.03           C  
ATOM    465  H   ALA A  33      10.075  13.018  -9.285  1.00  2.03           H  
ATOM    466  HA  ALA A  33       9.335  15.783  -8.907  1.00  2.03           H  
ATOM    467 1HB  ALA A  33      10.559  15.563  -6.763  1.00  2.03           H  
ATOM    468 2HB  ALA A  33       9.488  14.176  -7.005  1.00  2.03           H  
ATOM    469 3HB  ALA A  33      11.221  14.011  -7.300  1.00  2.03           H  
ATOM    470  N   ALA A  34      12.417  14.966  -9.637  1.00  2.08           N  
ATOM    471  CA  ALA A  34      13.668  15.513 -10.123  1.00  2.08           C  
ATOM    472  C   ALA A  34      13.448  16.254 -11.429  1.00  2.08           C  
ATOM    473  O   ALA A  34      13.976  17.348 -11.628  1.00  2.08           O  
ATOM    474  CB  ALA A  34      14.691  14.412 -10.313  1.00  2.08           C  
ATOM    475  H   ALA A  34      12.286  13.955  -9.516  1.00  2.08           H  
ATOM    476  HA  ALA A  34      14.038  16.223  -9.385  1.00  2.08           H  
ATOM    477 1HB  ALA A  34      15.629  14.846 -10.658  1.00  2.08           H  
ATOM    478 2HB  ALA A  34      14.852  13.898  -9.366  1.00  2.08           H  
ATOM    479 3HB  ALA A  34      14.335  13.703 -11.050  1.00  2.08           H  
ATOM    480  N   ALA A  35      12.621  15.684 -12.307  1.00  2.14           N  
ATOM    481  CA  ALA A  35      12.367  16.307 -13.594  1.00  2.14           C  
ATOM    482  C   ALA A  35      11.745  17.685 -13.434  1.00  2.14           C  
ATOM    483  O   ALA A  35      12.155  18.635 -14.107  1.00  2.14           O  
ATOM    484  CB  ALA A  35      11.453  15.427 -14.421  1.00  2.14           C  
ATOM    485  H   ALA A  35      12.209  14.775 -12.092  1.00  2.14           H  
ATOM    486  HA  ALA A  35      13.323  16.421 -14.107  1.00  2.14           H  
ATOM    487 1HB  ALA A  35      11.287  15.883 -15.393  1.00  2.14           H  
ATOM    488 2HB  ALA A  35      11.911  14.446 -14.546  1.00  2.14           H  
ATOM    489 3HB  ALA A  35      10.506  15.320 -13.904  1.00  2.14           H  
ATOM    490  N   GLU A  36      10.785  17.812 -12.512  1.00  2.22           N  
ATOM    491  CA  GLU A  36      10.158  19.108 -12.279  1.00  2.22           C  
ATOM    492  C   GLU A  36      11.152  20.112 -11.714  1.00  2.22           C  
ATOM    493  O   GLU A  36      11.194  21.272 -12.139  1.00  2.22           O  
ATOM    494  CB  GLU A  36       8.949  18.992 -11.354  1.00  2.22           C  
ATOM    495  CG  GLU A  36       8.255  20.339 -11.112  1.00  2.22           C  
ATOM    496  CD  GLU A  36       6.961  20.265 -10.326  1.00  2.22           C  
ATOM    497  OE1 GLU A  36       6.496  19.192 -10.053  1.00  2.22           O  
ATOM    498  OE2 GLU A  36       6.453  21.319  -9.980  1.00  2.22           O  
ATOM    499  H   GLU A  36      10.473  16.990 -11.989  1.00  2.22           H  
ATOM    500  HA  GLU A  36       9.807  19.489 -13.236  1.00  2.22           H  
ATOM    501 1HB  GLU A  36       8.226  18.295 -11.779  1.00  2.22           H  
ATOM    502 2HB  GLU A  36       9.267  18.587 -10.389  1.00  2.22           H  
ATOM    503 1HG  GLU A  36       8.952  20.979 -10.569  1.00  2.22           H  
ATOM    504 2HG  GLU A  36       8.061  20.808 -12.077  1.00  2.22           H  
ATOM    505  N   LYS A  37      11.973  19.670 -10.762  1.00  2.31           N  
ATOM    506  CA  LYS A  37      12.943  20.561 -10.147  1.00  2.31           C  
ATOM    507  C   LYS A  37      13.940  21.062 -11.192  1.00  2.31           C  
ATOM    508  O   LYS A  37      14.316  22.244 -11.197  1.00  2.31           O  
ATOM    509  CB  LYS A  37      13.650  19.826  -9.010  1.00  2.31           C  
ATOM    510  CG  LYS A  37      12.750  19.560  -7.784  1.00  2.31           C  
ATOM    511  CD  LYS A  37      13.474  18.740  -6.725  1.00  2.31           C  
ATOM    512  CE  LYS A  37      12.565  18.430  -5.534  1.00  2.31           C  
ATOM    513  NZ  LYS A  37      13.263  17.599  -4.502  1.00  2.31           N  
ATOM    514  H   LYS A  37      11.903  18.701 -10.440  1.00  2.31           H  
ATOM    515  HA  LYS A  37      12.415  21.424  -9.740  1.00  2.31           H  
ATOM    516 1HB  LYS A  37      14.007  18.861  -9.376  1.00  2.31           H  
ATOM    517 2HB  LYS A  37      14.517  20.396  -8.686  1.00  2.31           H  
ATOM    518 1HG  LYS A  37      12.452  20.513  -7.348  1.00  2.31           H  
ATOM    519 2HG  LYS A  37      11.852  19.036  -8.098  1.00  2.31           H  
ATOM    520 1HD  LYS A  37      13.801  17.798  -7.170  1.00  2.31           H  
ATOM    521 2HD  LYS A  37      14.350  19.283  -6.376  1.00  2.31           H  
ATOM    522 1HE  LYS A  37      12.244  19.365  -5.078  1.00  2.31           H  
ATOM    523 2HE  LYS A  37      11.683  17.888  -5.888  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37      12.633  17.415  -3.730  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37      13.555  16.719  -4.914  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37      14.074  18.093  -4.161  1.00  2.31           H  
ATOM    527  N   LEU A  38      14.348  20.173 -12.102  1.00  2.42           N  
ATOM    528  CA  LEU A  38      15.264  20.560 -13.158  1.00  2.42           C  
ATOM    529  C   LEU A  38      14.589  21.513 -14.126  1.00  2.42           C  
ATOM    530  O   LEU A  38      15.185  22.511 -14.535  1.00  2.42           O  
ATOM    531  CB  LEU A  38      15.752  19.319 -13.899  1.00  2.42           C  
ATOM    532  CG  LEU A  38      16.682  18.411 -13.092  1.00  2.42           C  
ATOM    533  CD1 LEU A  38      16.899  17.114 -13.849  1.00  2.42           C  
ATOM    534  CD2 LEU A  38      17.993  19.141 -12.855  1.00  2.42           C  
ATOM    535  H   LEU A  38      14.029  19.205 -12.044  1.00  2.42           H  
ATOM    536  HA  LEU A  38      16.119  21.061 -12.712  1.00  2.42           H  
ATOM    537 1HB  LEU A  38      14.881  18.729 -14.187  1.00  2.42           H  
ATOM    538 2HB  LEU A  38      16.276  19.630 -14.804  1.00  2.42           H  
ATOM    539  HG  LEU A  38      16.228  18.175 -12.135  1.00  2.42           H  
ATOM    540 1HD1 LEU A  38      17.557  16.462 -13.275  1.00  2.42           H  
ATOM    541 2HD1 LEU A  38      15.938  16.620 -13.996  1.00  2.42           H  
ATOM    542 3HD1 LEU A  38      17.351  17.330 -14.817  1.00  2.42           H  
ATOM    543 1HD2 LEU A  38      18.663  18.506 -12.277  1.00  2.42           H  
ATOM    544 2HD2 LEU A  38      18.453  19.380 -13.815  1.00  2.42           H  
ATOM    545 3HD2 LEU A  38      17.799  20.062 -12.306  1.00  2.42           H  
ATOM    546  N   ALA A  39      13.323  21.252 -14.461  1.00  2.55           N  
ATOM    547  CA  ALA A  39      12.630  22.120 -15.394  1.00  2.55           C  
ATOM    548  C   ALA A  39      12.548  23.534 -14.852  1.00  2.55           C  
ATOM    549  O   ALA A  39      12.855  24.493 -15.565  1.00  2.55           O  
ATOM    550  CB  ALA A  39      11.233  21.588 -15.650  1.00  2.55           C  
ATOM    551  H   ALA A  39      12.855  20.418 -14.107  1.00  2.55           H  
ATOM    552  HA  ALA A  39      13.192  22.140 -16.326  1.00  2.55           H  
ATOM    553 1HB  ALA A  39      10.721  22.230 -16.363  1.00  2.55           H  
ATOM    554 2HB  ALA A  39      11.300  20.575 -16.049  1.00  2.55           H  
ATOM    555 3HB  ALA A  39      10.678  21.569 -14.713  1.00  2.55           H  
ATOM    556  N   LYS A  40      12.226  23.658 -13.564  1.00  2.75           N  
ATOM    557  CA  LYS A  40      12.129  24.966 -12.937  1.00  2.75           C  
ATOM    558  C   LYS A  40      13.492  25.629 -12.855  1.00  2.75           C  
ATOM    559  O   LYS A  40      13.618  26.843 -13.043  1.00  2.75           O  
ATOM    560  CB  LYS A  40      11.478  24.844 -11.568  1.00  2.75           C  
ATOM    561  CG  LYS A  40       9.997  24.517 -11.651  1.00  2.75           C  
ATOM    562  CD  LYS A  40       9.361  24.366 -10.287  1.00  2.75           C  
ATOM    563  CE  LYS A  40       7.874  24.074 -10.426  1.00  2.75           C  
ATOM    564  NZ  LYS A  40       7.215  23.850  -9.110  1.00  2.75           N  
ATOM    565  H   LYS A  40      11.998  22.821 -13.021  1.00  2.75           H  
ATOM    566  HA  LYS A  40      11.489  25.596 -13.557  1.00  2.75           H  
ATOM    567 1HB  LYS A  40      11.972  24.044 -11.006  1.00  2.75           H  
ATOM    568 2HB  LYS A  40      11.603  25.772 -11.014  1.00  2.75           H  
ATOM    569 1HG  LYS A  40       9.485  25.306 -12.206  1.00  2.75           H  
ATOM    570 2HG  LYS A  40       9.874  23.578 -12.196  1.00  2.75           H  
ATOM    571 1HD  LYS A  40       9.835  23.533  -9.762  1.00  2.75           H  
ATOM    572 2HD  LYS A  40       9.500  25.273  -9.705  1.00  2.75           H  
ATOM    573 1HE  LYS A  40       7.393  24.915 -10.922  1.00  2.75           H  
ATOM    574 2HE  LYS A  40       7.751  23.194 -11.042  1.00  2.75           H  
ATOM    575 1HZ  LYS A  40       6.229  23.651  -9.259  1.00  2.75           H  
ATOM    576 2HZ  LYS A  40       7.649  23.059  -8.641  1.00  2.75           H  
ATOM    577 3HZ  LYS A  40       7.311  24.670  -8.538  1.00  2.75           H  
ATOM    578  N   SER A  41      14.532  24.835 -12.601  1.00  3.15           N  
ATOM    579  CA  SER A  41      15.866  25.389 -12.528  1.00  3.15           C  
ATOM    580  C   SER A  41      16.225  25.992 -13.880  1.00  3.15           C  
ATOM    581  O   SER A  41      16.776  27.093 -13.948  1.00  3.15           O  
ATOM    582  CB  SER A  41      16.860  24.309 -12.150  1.00  3.15           C  
ATOM    583  OG  SER A  41      16.602  23.818 -10.856  1.00  3.15           O  
ATOM    584  H   SER A  41      14.397  23.840 -12.420  1.00  3.15           H  
ATOM    585  HA  SER A  41      15.883  26.177 -11.775  1.00  3.15           H  
ATOM    586 1HB  SER A  41      16.810  23.497 -12.868  1.00  3.15           H  
ATOM    587 2HB  SER A  41      17.867  24.718 -12.194  1.00  3.15           H  
ATOM    588  HG  SER A  41      15.727  23.359 -10.911  1.00  3.15           H  
ATOM    589  N   HIS A  42      15.853  25.305 -14.964  1.00  3.91           N  
ATOM    590  CA  HIS A  42      16.163  25.793 -16.298  1.00  3.91           C  
ATOM    591  C   HIS A  42      15.378  27.076 -16.598  1.00  3.91           C  
ATOM    592  O   HIS A  42      15.901  28.011 -17.218  1.00  3.91           O  
ATOM    593  CB  HIS A  42      15.897  24.717 -17.354  1.00  3.91           C  
ATOM    594  CG  HIS A  42      16.857  23.532 -17.268  1.00  3.91           C  
ATOM    595  ND1 HIS A  42      18.235  23.672 -17.305  1.00  3.91           N  
ATOM    596  CD2 HIS A  42      16.621  22.201 -17.159  1.00  3.91           C  
ATOM    597  CE1 HIS A  42      18.799  22.480 -17.212  1.00  3.91           C  
ATOM    598  NE2 HIS A  42      17.844  21.569 -17.128  1.00  3.91           N  
ATOM    599  H   HIS A  42      15.394  24.399 -14.851  1.00  3.91           H  
ATOM    600  HA  HIS A  42      17.218  26.038 -16.353  1.00  3.91           H  
ATOM    601 1HB  HIS A  42      14.880  24.341 -17.234  1.00  3.91           H  
ATOM    602 2HB  HIS A  42      15.973  25.154 -18.346  1.00  3.91           H  
ATOM    603  HD1 HIS A  42      18.765  24.543 -17.347  1.00  3.91           H  
ATOM    604  HD2 HIS A  42      15.702  21.616 -17.097  1.00  3.91           H  
ATOM    605  HE1 HIS A  42      19.882  22.384 -17.222  1.00  3.91           H  
ATOM    606  N   GLU A  43      14.124  27.152 -16.136  1.00  5.24           N  
ATOM    607  CA  GLU A  43      13.348  28.371 -16.357  1.00  5.24           C  
ATOM    608  C   GLU A  43      14.038  29.557 -15.676  1.00  5.24           C  
ATOM    609  O   GLU A  43      14.061  30.662 -16.218  1.00  5.24           O  
ATOM    610  CB  GLU A  43      11.915  28.235 -15.817  1.00  5.24           C  
ATOM    611  CG  GLU A  43      11.008  27.283 -16.601  1.00  5.24           C  
ATOM    612  CD  GLU A  43       9.617  27.141 -15.996  1.00  5.24           C  
ATOM    613  OE1 GLU A  43       9.382  27.685 -14.940  1.00  5.24           O  
ATOM    614  OE2 GLU A  43       8.795  26.488 -16.597  1.00  5.24           O  
ATOM    615  H   GLU A  43      13.707  26.349 -15.662  1.00  5.24           H  
ATOM    616  HA  GLU A  43      13.304  28.567 -17.427  1.00  5.24           H  
ATOM    617 1HB  GLU A  43      11.951  27.884 -14.788  1.00  5.24           H  
ATOM    618 2HB  GLU A  43      11.440  29.214 -15.808  1.00  5.24           H  
ATOM    619 1HG  GLU A  43      10.912  27.650 -17.621  1.00  5.24           H  
ATOM    620 2HG  GLU A  43      11.480  26.308 -16.643  1.00  5.24           H  
ATOM    621  N   LYS A  44      14.611  29.320 -14.490  1.00  7.38           N  
ATOM    622  CA  LYS A  44      15.326  30.355 -13.748  1.00  7.38           C  
ATOM    623  C   LYS A  44      16.644  30.752 -14.430  1.00  7.38           C  
ATOM    624  O   LYS A  44      17.022  31.925 -14.425  1.00  7.38           O  
ATOM    625  CB  LYS A  44      15.579  29.897 -12.312  1.00  7.38           C  
ATOM    626  CG  LYS A  44      14.316  29.820 -11.456  1.00  7.38           C  
ATOM    627  CD  LYS A  44      14.620  29.324 -10.054  1.00  7.38           C  
ATOM    628  CE  LYS A  44      13.356  29.237  -9.212  1.00  7.38           C  
ATOM    629  NZ  LYS A  44      13.637  28.725  -7.844  1.00  7.38           N  
ATOM    630  H   LYS A  44      14.518  28.387 -14.081  1.00  7.38           H  
ATOM    631  HA  LYS A  44      14.695  31.243 -13.716  1.00  7.38           H  
ATOM    632 1HB  LYS A  44      16.035  28.909 -12.322  1.00  7.38           H  
ATOM    633 2HB  LYS A  44      16.279  30.576 -11.830  1.00  7.38           H  
ATOM    634 1HG  LYS A  44      13.860  30.807 -11.395  1.00  7.38           H  
ATOM    635 2HG  LYS A  44      13.606  29.143 -11.928  1.00  7.38           H  
ATOM    636 1HD  LYS A  44      15.071  28.332 -10.117  1.00  7.38           H  
ATOM    637 2HD  LYS A  44      15.325  29.998  -9.571  1.00  7.38           H  
ATOM    638 1HE  LYS A  44      12.910  30.227  -9.136  1.00  7.38           H  
ATOM    639 2HE  LYS A  44      12.647  28.567  -9.703  1.00  7.38           H  
ATOM    640 1HZ  LYS A  44      12.777  28.681  -7.316  1.00  7.38           H  
ATOM    641 2HZ  LYS A  44      14.041  27.802  -7.908  1.00  7.38           H  
ATOM    642 3HZ  LYS A  44      14.285  29.345  -7.380  1.00  7.38           H  
ATOM    643  N   GLN A  45      17.342  29.771 -15.020  1.00 10.52           N  
ATOM    644  CA  GLN A  45      18.612  30.014 -15.716  1.00 10.52           C  
ATOM    645  C   GLN A  45      18.454  30.910 -16.941  1.00 10.52           C  
ATOM    646  O   GLN A  45      19.332  31.721 -17.239  1.00 10.52           O  
ATOM    647  CB  GLN A  45      19.235  28.695 -16.188  1.00 10.52           C  
ATOM    648  CG  GLN A  45      19.778  27.792 -15.099  1.00 10.52           C  
ATOM    649  CD  GLN A  45      20.160  26.406 -15.642  1.00 10.52           C  
ATOM    650  OE1 GLN A  45      19.731  26.017 -16.748  1.00 10.52           O  
ATOM    651  NE2 GLN A  45      20.958  25.664 -14.876  1.00 10.52           N  
ATOM    652  H   GLN A  45      16.990  28.817 -14.950  1.00 10.52           H  
ATOM    653  HA  GLN A  45      19.291  30.503 -15.021  1.00 10.52           H  
ATOM    654 1HB  GLN A  45      18.490  28.132 -16.742  1.00 10.52           H  
ATOM    655 2HB  GLN A  45      20.049  28.913 -16.877  1.00 10.52           H  
ATOM    656 1HG  GLN A  45      20.674  28.251 -14.687  1.00 10.52           H  
ATOM    657 2HG  GLN A  45      19.045  27.677 -14.324  1.00 10.52           H  
ATOM    658 1HE2 GLN A  45      21.243  24.754 -15.176  1.00 10.52           H  
ATOM    659 2HE2 GLN A  45      21.277  26.021 -13.997  1.00 10.52           H  
ATOM    660  N   GLN A  46      17.346  30.754 -17.663  1.00 14.54           N  
ATOM    661  CA  GLN A  46      17.119  31.526 -18.882  1.00 14.54           C  
ATOM    662  C   GLN A  46      17.262  33.044 -18.648  1.00 14.54           C  
ATOM    663  O   GLN A  46      16.507  33.620 -17.853  1.00 14.54           O  
ATOM    664  CB  GLN A  46      15.707  31.225 -19.402  1.00 14.54           C  
ATOM    665  CG  GLN A  46      15.226  32.057 -20.613  1.00 14.54           C  
ATOM    666  CD  GLN A  46      15.945  31.782 -21.925  1.00 14.54           C  
ATOM    667  OE1 GLN A  46      16.062  30.634 -22.372  1.00 14.54           O  
ATOM    668  NE2 GLN A  46      16.406  32.852 -22.570  1.00 14.54           N  
ATOM    669  H   GLN A  46      16.668  30.042 -17.375  1.00 14.54           H  
ATOM    670  HA  GLN A  46      17.832  31.167 -19.609  1.00 14.54           H  
ATOM    671 1HB  GLN A  46      15.647  30.170 -19.675  1.00 14.54           H  
ATOM    672 2HB  GLN A  46      14.993  31.380 -18.591  1.00 14.54           H  
ATOM    673 1HG  GLN A  46      14.165  31.865 -20.762  1.00 14.54           H  
ATOM    674 2HG  GLN A  46      15.376  33.114 -20.374  1.00 14.54           H  
ATOM    675 1HE2 GLN A  46      16.877  32.750 -23.446  1.00 14.54           H  
ATOM    676 2HE2 GLN A  46      16.281  33.778 -22.168  1.00 14.54           H  
ATOM    677  N   PRO A  47      18.190  33.742 -19.346  1.00 18.80           N  
ATOM    678  CA  PRO A  47      18.403  35.164 -19.201  1.00 18.80           C  
ATOM    679  C   PRO A  47      17.218  35.929 -19.734  1.00 18.80           C  
ATOM    680  O   PRO A  47      16.654  35.589 -20.780  1.00 18.80           O  
ATOM    681  CB  PRO A  47      19.680  35.410 -20.014  1.00 18.80           C  
ATOM    682  CG  PRO A  47      19.728  34.278 -21.020  1.00 18.80           C  
ATOM    683  CD  PRO A  47      19.113  33.088 -20.305  1.00 18.80           C  
ATOM    684  HA  PRO A  47      18.565  35.389 -18.135  1.00 18.80           H  
ATOM    685 1HB  PRO A  47      19.633  36.402 -20.486  1.00 18.80           H  
ATOM    686 2HB  PRO A  47      20.551  35.416 -19.343  1.00 18.80           H  
ATOM    687 1HG  PRO A  47      19.175  34.552 -21.928  1.00 18.80           H  
ATOM    688 2HG  PRO A  47      20.768  34.094 -21.328  1.00 18.80           H  
ATOM    689 1HD  PRO A  47      18.598  32.497 -21.054  1.00 18.80           H  
ATOM    690 2HD  PRO A  47      19.879  32.510 -19.763  1.00 18.80           H  
ATOM    691  N   GLN A  48      16.899  37.035 -19.092  1.00 22.23           N  
ATOM    692  CA  GLN A  48      15.767  37.833 -19.526  1.00 22.23           C  
ATOM    693  C   GLN A  48      16.192  38.856 -20.572  1.00 22.23           C  
ATOM    694  O   GLN A  48      16.233  40.065 -20.328  1.00 22.23           O  
ATOM    695  CB  GLN A  48      15.115  38.462 -18.305  1.00 22.23           C  
ATOM    696  CG  GLN A  48      14.647  37.399 -17.289  1.00 22.23           C  
ATOM    697  CD  GLN A  48      13.559  36.476 -17.842  1.00 22.23           C  
ATOM    698  OE1 GLN A  48      12.455  36.941 -18.147  1.00 22.23           O  
ATOM    699  NE2 GLN A  48      13.854  35.168 -17.970  1.00 22.23           N  
ATOM    700  H   GLN A  48      17.409  37.300 -18.262  1.00 22.23           H  
ATOM    701  HA  GLN A  48      15.036  37.170 -19.990  1.00 22.23           H  
ATOM    702 1HB  GLN A  48      15.820  39.132 -17.811  1.00 22.23           H  
ATOM    703 2HB  GLN A  48      14.252  39.053 -18.610  1.00 22.23           H  
ATOM    704 1HG  GLN A  48      15.501  36.780 -17.010  1.00 22.23           H  
ATOM    705 2HG  GLN A  48      14.250  37.905 -16.408  1.00 22.23           H  
ATOM    706 1HE2 GLN A  48      13.165  34.537 -18.321  1.00 22.23           H  
ATOM    707 2HE2 GLN A  48      14.775  34.783 -17.710  1.00 22.23           H  
ATOM    708  N   THR A  49      16.461  38.348 -21.765  1.00 24.13           N  
ATOM    709  CA  THR A  49      17.022  39.144 -22.857  1.00 24.13           C  
ATOM    710  C   THR A  49      16.012  40.116 -23.465  1.00 24.13           C  
ATOM    711  O   THR A  49      16.380  41.025 -24.206  1.00 24.13           O  
ATOM    712  CB  THR A  49      17.572  38.221 -23.957  1.00 24.13           C  
ATOM    713  OG1 THR A  49      16.507  37.434 -24.506  1.00 24.13           O  
ATOM    714  CG2 THR A  49      18.614  37.287 -23.363  1.00 24.13           C  
ATOM    715  H   THR A  49      16.360  37.335 -21.855  1.00 24.13           H  
ATOM    716  HA  THR A  49      17.850  39.730 -22.457  1.00 24.13           H  
ATOM    717  HB  THR A  49      18.024  38.818 -24.749  1.00 24.13           H  
ATOM    718  HG1 THR A  49      15.950  37.992 -25.055  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      19.001  36.627 -24.139  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      19.430  37.871 -22.940  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      18.153  36.694 -22.583  1.00 24.13           H  
ATOM    722  N   GLY A  50      14.737  39.916 -23.147  1.00 24.67           N  
ATOM    723  CA  GLY A  50      13.667  40.773 -23.634  1.00 24.67           C  
ATOM    724  C   GLY A  50      13.371  41.947 -22.691  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.443  42.713 -22.940  1.00 24.67           O  
ATOM    726  H   GLY A  50      14.515  39.143 -22.539  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      13.936  41.158 -24.617  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      12.764  40.179 -23.765  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.145  42.091 -21.605  1.00 24.67           N  
ATOM    730  CA  ASP A  51      13.901  43.149 -20.625  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.068  44.561 -21.237  1.00 24.67           C  
ATOM    732  O   ASP A  51      15.196  44.973 -21.540  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.858  42.964 -19.443  1.00 24.67           C  
ATOM    734  CG  ASP A  51      14.685  43.950 -18.262  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      14.168  45.047 -18.450  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      15.119  43.602 -17.160  1.00 24.67           O  
ATOM    737  H   ASP A  51      14.907  41.434 -21.425  1.00 24.67           H  
ATOM    738  HA  ASP A  51      12.899  42.988 -20.253  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      14.747  41.944 -19.058  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.878  43.041 -19.813  1.00 24.67           H  
ATOM    741  N   PRO A  52      12.989  45.368 -21.336  1.00 24.67           N  
ATOM    742  CA  PRO A  52      12.954  46.671 -21.971  1.00 24.67           C  
ATOM    743  C   PRO A  52      13.782  47.718 -21.240  1.00 24.67           C  
ATOM    744  O   PRO A  52      14.081  48.767 -21.808  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.464  47.030 -21.937  1.00 24.67           C  
ATOM    746  CG  PRO A  52      10.911  46.271 -20.758  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.703  44.988 -20.702  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.300  46.564 -23.010  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      11.344  48.119 -21.833  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      10.988  46.744 -22.886  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      11.017  46.871 -19.841  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       9.836  46.092 -20.896  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      11.846  44.740 -19.636  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      11.198  44.192 -21.271  1.00 24.67           H  
ATOM    755  N   SER A  53      14.135  47.465 -19.971  1.00 24.67           N  
ATOM    756  CA  SER A  53      14.918  48.448 -19.232  1.00 24.67           C  
ATOM    757  C   SER A  53      16.411  48.246 -19.482  1.00 24.67           C  
ATOM    758  O   SER A  53      17.239  49.047 -19.040  1.00 24.67           O  
ATOM    759  CB  SER A  53      14.595  48.422 -17.743  1.00 24.67           C  
ATOM    760  OG  SER A  53      15.034  47.249 -17.116  1.00 24.67           O  
ATOM    761  H   SER A  53      13.911  46.575 -19.507  1.00 24.67           H  
ATOM    762  HA  SER A  53      14.653  49.438 -19.602  1.00 24.67           H  
ATOM    763 1HB  SER A  53      15.052  49.285 -17.262  1.00 24.67           H  
ATOM    764 2HB  SER A  53      13.517  48.512 -17.617  1.00 24.67           H  
ATOM    765  HG  SER A  53      14.628  46.498 -17.608  1.00 24.67           H  
ATOM    766  N   LYS A  54      16.755  47.156 -20.175  1.00 24.67           N  
ATOM    767  CA  LYS A  54      18.138  46.838 -20.481  1.00 24.67           C  
ATOM    768  C   LYS A  54      18.359  46.958 -21.982  1.00 24.67           C  
ATOM    769  O   LYS A  54      19.445  47.350 -22.437  1.00 24.67           O  
ATOM    770  CB  LYS A  54      18.471  45.427 -20.000  1.00 24.67           C  
ATOM    771  CG  LYS A  54      18.387  45.251 -18.475  1.00 24.67           C  
ATOM    772  CD  LYS A  54      18.708  43.821 -18.048  1.00 24.67           C  
ATOM    773  CE  LYS A  54      18.659  43.660 -16.526  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      17.280  43.880 -15.986  1.00 24.67           N  
ATOM    775  H   LYS A  54      16.033  46.522 -20.508  1.00 24.67           H  
ATOM    776  HA  LYS A  54      18.791  47.554 -19.982  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      17.771  44.719 -20.454  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      19.473  45.155 -20.326  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      19.079  45.937 -17.989  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      17.373  45.491 -18.142  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      17.975  43.144 -18.489  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      19.697  43.542 -18.406  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      18.979  42.652 -16.269  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      19.337  44.375 -16.063  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      17.266  43.763 -14.995  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      16.959  44.809 -16.213  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      16.607  43.219 -16.410  1.00 24.67           H  
ATOM    788  N   SER A  55      17.309  46.655 -22.765  1.00 24.67           N  
ATOM    789  CA  SER A  55      17.437  46.749 -24.210  1.00 24.67           C  
ATOM    790  C   SER A  55      17.844  48.176 -24.522  1.00 24.67           C  
ATOM    791  O   SER A  55      17.132  49.122 -24.184  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.124  46.417 -24.888  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.222  46.577 -26.279  1.00 24.67           O  
ATOM    794  H   SER A  55      16.443  46.313 -22.354  1.00 24.67           H  
ATOM    795  HA  SER A  55      18.217  46.069 -24.553  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.834  45.393 -24.646  1.00 24.67           H  
ATOM    797 2HB  SER A  55      15.349  47.076 -24.498  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.576  47.461 -26.417  1.00 24.67           H  
ATOM    799  N   SER A  56      18.994  48.327 -25.153  1.00 24.67           N  
ATOM    800  CA  SER A  56      19.559  49.638 -25.396  1.00 24.67           C  
ATOM    801  C   SER A  56      20.651  49.635 -26.457  1.00 24.67           C  
ATOM    802  O   SER A  56      21.145  48.580 -26.858  1.00 24.67           O  
ATOM    803  CB  SER A  56      20.060  50.188 -24.065  1.00 24.67           C  
ATOM    804  OG  SER A  56      21.057  49.359 -23.518  1.00 24.67           O  
ATOM    805  H   SER A  56      19.517  47.505 -25.417  1.00 24.67           H  
ATOM    806  HA  SER A  56      18.758  50.288 -25.748  1.00 24.67           H  
ATOM    807 1HB  SER A  56      20.466  51.183 -24.225  1.00 24.67           H  
ATOM    808 2HB  SER A  56      19.238  50.283 -23.359  1.00 24.67           H  
ATOM    809  HG  SER A  56      20.565  48.585 -23.110  1.00 24.67           H  
ATOM    810  N   SER A  57      21.029  50.828 -26.904  1.00 24.67           N  
ATOM    811  CA  SER A  57      22.113  50.987 -27.865  1.00 24.67           C  
ATOM    812  C   SER A  57      22.719  52.379 -27.760  1.00 24.67           C  
ATOM    813  O   SER A  57      22.127  53.279 -27.164  1.00 24.67           O  
ATOM    814  CB  SER A  57      21.605  50.754 -29.273  1.00 24.67           C  
ATOM    815  OG  SER A  57      20.718  51.766 -29.654  1.00 24.67           O  
ATOM    816  H   SER A  57      20.567  51.652 -26.549  1.00 24.67           H  
ATOM    817  HA  SER A  57      22.891  50.255 -27.639  1.00 24.67           H  
ATOM    818 1HB  SER A  57      22.446  50.728 -29.964  1.00 24.67           H  
ATOM    819 2HB  SER A  57      21.105  49.788 -29.326  1.00 24.67           H  
ATOM    820  HG  SER A  57      21.256  52.567 -29.723  1.00 24.67           H  
ATOM    821  N   ASN A  58      23.890  52.553 -28.361  1.00 24.67           N  
ATOM    822  CA  ASN A  58      24.557  53.848 -28.386  1.00 24.67           C  
ATOM    823  C   ASN A  58      24.132  54.650 -29.609  1.00 24.67           C  
ATOM    824  O   ASN A  58      23.681  54.082 -30.604  1.00 24.67           O  
ATOM    825  CB  ASN A  58      26.060  53.668 -28.358  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.543  53.083 -27.059  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.100  53.481 -25.976  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.443  52.139 -27.147  1.00 24.67           N  
ATOM    829  H   ASN A  58      24.327  51.768 -28.820  1.00 24.67           H  
ATOM    830  HA  ASN A  58      24.256  54.416 -27.504  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      26.365  53.016 -29.176  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      26.544  54.634 -28.512  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.802  51.711 -26.316  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.777  51.845 -28.043  1.00 24.67           H  
ATOM    835  N   SER A  59      24.298  55.967 -29.530  1.00 24.67           N  
ATOM    836  CA  SER A  59      23.996  56.868 -30.640  1.00 24.67           C  
ATOM    837  C   SER A  59      24.759  58.170 -30.501  1.00 24.67           C  
ATOM    838  O   SER A  59      25.052  58.597 -29.382  1.00 24.67           O  
ATOM    839  CB  SER A  59      22.514  57.187 -30.719  1.00 24.67           C  
ATOM    840  OG  SER A  59      22.231  58.026 -31.830  1.00 24.67           O  
ATOM    841  H   SER A  59      24.660  56.362 -28.675  1.00 24.67           H  
ATOM    842  HA  SER A  59      24.306  56.392 -31.570  1.00 24.67           H  
ATOM    843 1HB  SER A  59      21.948  56.261 -30.807  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.198  57.682 -29.802  1.00 24.67           H  
ATOM    845  HG  SER A  59      22.642  58.923 -31.652  1.00 24.67           H  
ATOM    846  N   ASP A  60      25.056  58.761 -31.654  1.00 24.67           N  
ATOM    847  CA  ASP A  60      25.678  60.071 -31.830  1.00 24.67           C  
ATOM    848  C   ASP A  60      27.194  59.955 -31.738  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.907  60.936 -31.947  1.00 24.67           O  
ATOM    850  OXT ASP A  60      27.683  58.828 -31.797  1.00 24.67           O  
ATOM    851  CB  ASP A  60      25.159  61.095 -30.805  1.00 24.67           C  
ATOM    852  CG  ASP A  60      23.642  61.265 -30.898  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      23.067  60.709 -31.816  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      23.073  61.937 -30.074  1.00 24.67           O  
ATOM    855  H   ASP A  60      24.787  58.263 -32.493  1.00 24.67           H  
ATOM    856  HA  ASP A  60      25.430  60.440 -32.826  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      25.455  60.848 -29.791  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      25.610  62.062 -31.026  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642852 MODEL 3 line_9_sample78
PFRMAT TS
TARGET line_9_sample78
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   GLU A   1       1.111   1.396  -1.245  1.00  7.38           N  
ATOM      2  CA  GLU A   1       2.461   0.856  -1.163  1.00  7.38           C  
ATOM      3  C   GLU A   1       3.484   1.850  -1.703  1.00  7.38           C  
ATOM      4  O   GLU A   1       3.131   2.816  -2.379  1.00  7.38           O  
ATOM      5  CB  GLU A   1       2.563  -0.470  -1.926  1.00  7.38           C  
ATOM      6  CG  GLU A   1       1.682  -1.592  -1.378  1.00  7.38           C  
ATOM      7  CD  GLU A   1       1.828  -2.906  -2.130  1.00  7.38           C  
ATOM      8  OE1 GLU A   1       2.412  -2.908  -3.185  1.00  7.38           O  
ATOM      9  OE2 GLU A   1       1.355  -3.903  -1.638  1.00  7.38           O  
ATOM     10 1H   GLU A   1       0.450   0.699  -0.931  1.00  7.38           H  
ATOM     11 2H   GLU A   1       1.042   2.214  -0.654  1.00  7.38           H  
ATOM     12 3H   GLU A   1       0.906   1.651  -2.199  1.00  7.38           H  
ATOM     13  HA  GLU A   1       2.695   0.670  -0.115  1.00  7.38           H  
ATOM     14 1HB  GLU A   1       2.321  -0.317  -2.977  1.00  7.38           H  
ATOM     15 2HB  GLU A   1       3.581  -0.824  -1.866  1.00  7.38           H  
ATOM     16 1HG  GLU A   1       1.938  -1.758  -0.332  1.00  7.38           H  
ATOM     17 2HG  GLU A   1       0.643  -1.271  -1.421  1.00  7.38           H  
ATOM     18  N   ASN A   2       4.757   1.587  -1.419  1.00  6.46           N  
ATOM     19  CA  ASN A   2       5.880   2.453  -1.808  1.00  6.46           C  
ATOM     20  C   ASN A   2       6.669   1.891  -2.994  1.00  6.46           C  
ATOM     21  O   ASN A   2       7.866   2.138  -3.143  1.00  6.46           O  
ATOM     22  CB  ASN A   2       6.788   2.698  -0.618  1.00  6.46           C  
ATOM     23  CG  ASN A   2       6.112   3.518   0.463  1.00  6.46           C  
ATOM     24  OD1 ASN A   2       5.384   4.475   0.172  1.00  6.46           O  
ATOM     25  ND2 ASN A   2       6.341   3.159   1.703  1.00  6.46           N  
ATOM     26  H   ASN A   2       4.973   0.758  -0.880  1.00  6.46           H  
ATOM     27  HA  ASN A   2       5.476   3.416  -2.127  1.00  6.46           H  
ATOM     28 1HB  ASN A   2       7.102   1.743  -0.195  1.00  6.46           H  
ATOM     29 2HB  ASN A   2       7.684   3.222  -0.949  1.00  6.46           H  
ATOM     30 1HD2 ASN A   2       5.922   3.668   2.458  1.00  6.46           H  
ATOM     31 2HD2 ASN A   2       6.939   2.382   1.898  1.00  6.46           H  
ATOM     32  N   VAL A   3       5.988   1.100  -3.811  1.00  5.50           N  
ATOM     33  CA  VAL A   3       6.542   0.459  -5.002  1.00  5.50           C  
ATOM     34  C   VAL A   3       6.932   1.400  -6.149  1.00  5.50           C  
ATOM     35  O   VAL A   3       7.734   1.036  -7.009  1.00  5.50           O  
ATOM     36  CB  VAL A   3       5.539  -0.588  -5.500  1.00  5.50           C  
ATOM     37  CG1 VAL A   3       5.351  -1.641  -4.437  1.00  5.50           C  
ATOM     38  CG2 VAL A   3       4.197   0.088  -5.781  1.00  5.50           C  
ATOM     39  H   VAL A   3       5.012   0.948  -3.602  1.00  5.50           H  
ATOM     40  HA  VAL A   3       7.445  -0.072  -4.692  1.00  5.50           H  
ATOM     41  HB  VAL A   3       5.917  -1.067  -6.400  1.00  5.50           H  
ATOM     42 1HG1 VAL A   3       4.631  -2.390  -4.777  1.00  5.50           H  
ATOM     43 2HG1 VAL A   3       6.306  -2.122  -4.231  1.00  5.50           H  
ATOM     44 3HG1 VAL A   3       4.985  -1.177  -3.542  1.00  5.50           H  
ATOM     45 1HG2 VAL A   3       3.480  -0.659  -6.120  1.00  5.50           H  
ATOM     46 2HG2 VAL A   3       3.827   0.556  -4.868  1.00  5.50           H  
ATOM     47 3HG2 VAL A   3       4.314   0.844  -6.550  1.00  5.50           H  
ATOM     48  N   LEU A   4       6.364   2.603  -6.188  1.00  4.63           N  
ATOM     49  CA  LEU A   4       6.726   3.536  -7.244  1.00  4.63           C  
ATOM     50  C   LEU A   4       8.048   4.211  -6.928  1.00  4.63           C  
ATOM     51  O   LEU A   4       8.189   4.903  -5.920  1.00  4.63           O  
ATOM     52  CB  LEU A   4       5.638   4.596  -7.448  1.00  4.63           C  
ATOM     53  CG  LEU A   4       5.944   5.657  -8.527  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       6.059   4.992  -9.903  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       4.853   6.674  -8.526  1.00  4.63           C  
ATOM     56  H   LEU A   4       5.702   2.868  -5.475  1.00  4.63           H  
ATOM     57  HA  LEU A   4       6.842   2.980  -8.173  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       4.707   4.097  -7.725  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       5.479   5.116  -6.505  1.00  4.63           H  
ATOM     60  HG  LEU A   4       6.875   6.147  -8.299  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       6.271   5.741 -10.660  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       6.861   4.258  -9.891  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       5.121   4.495 -10.139  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       5.071   7.422  -9.275  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       3.920   6.182  -8.750  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       4.792   7.145  -7.547  1.00  4.63           H  
ATOM     67  N   LYS A   5       9.015   4.023  -7.818  1.00  3.97           N  
ATOM     68  CA  LYS A   5      10.360   4.553  -7.631  1.00  3.97           C  
ATOM     69  C   LYS A   5      10.610   5.833  -8.415  1.00  3.97           C  
ATOM     70  O   LYS A   5      11.725   6.344  -8.410  1.00  3.97           O  
ATOM     71  CB  LYS A   5      11.387   3.483  -7.989  1.00  3.97           C  
ATOM     72  CG  LYS A   5      11.267   2.239  -7.115  1.00  3.97           C  
ATOM     73  CD  LYS A   5      11.571   2.574  -5.652  1.00  3.97           C  
ATOM     74  CE  LYS A   5      11.475   1.346  -4.749  1.00  3.97           C  
ATOM     75  NZ  LYS A   5      11.798   1.682  -3.324  1.00  3.97           N  
ATOM     76  H   LYS A   5       8.821   3.447  -8.627  1.00  3.97           H  
ATOM     77  HA  LYS A   5      10.485   4.784  -6.573  1.00  3.97           H  
ATOM     78 1HB  LYS A   5      11.253   3.185  -9.030  1.00  3.97           H  
ATOM     79 2HB  LYS A   5      12.392   3.889  -7.887  1.00  3.97           H  
ATOM     80 1HG  LYS A   5      10.254   1.840  -7.185  1.00  3.97           H  
ATOM     81 2HG  LYS A   5      11.964   1.479  -7.466  1.00  3.97           H  
ATOM     82 1HD  LYS A   5      12.573   2.997  -5.575  1.00  3.97           H  
ATOM     83 2HD  LYS A   5      10.853   3.320  -5.300  1.00  3.97           H  
ATOM     84 1HE  LYS A   5      10.454   0.956  -4.795  1.00  3.97           H  
ATOM     85 2HE  LYS A   5      12.164   0.577  -5.100  1.00  3.97           H  
ATOM     86 1HZ  LYS A   5      11.715   0.854  -2.752  1.00  3.97           H  
ATOM     87 2HZ  LYS A   5      12.741   2.033  -3.269  1.00  3.97           H  
ATOM     88 3HZ  LYS A   5      11.158   2.392  -2.985  1.00  3.97           H  
ATOM     89  N   CYS A   6       9.532   6.365  -8.995  1.00  3.52           N  
ATOM     90  CA  CYS A   6       9.457   7.560  -9.842  1.00  3.52           C  
ATOM     91  C   CYS A   6       9.678   7.140 -11.290  1.00  3.52           C  
ATOM     92  O   CYS A   6      10.703   6.536 -11.603  1.00  3.52           O  
ATOM     93  CB  CYS A   6      10.517   8.601  -9.460  1.00  3.52           C  
ATOM     94  SG  CYS A   6      10.266  10.245 -10.183  1.00  3.52           S  
ATOM     95  H   CYS A   6       8.683   5.838  -8.850  1.00  3.52           H  
ATOM     96  HA  CYS A   6       8.474   8.006  -9.717  1.00  3.52           H  
ATOM     97 1HB  CYS A   6      10.550   8.713  -8.400  1.00  3.52           H  
ATOM     98 2HB  CYS A   6      11.500   8.256  -9.786  1.00  3.52           H  
ATOM     99  N   PRO A   7       8.763   7.438 -12.231  1.00  3.26           N  
ATOM    100  CA  PRO A   7       8.781   6.927 -13.598  1.00  3.26           C  
ATOM    101  C   PRO A   7       9.826   7.562 -14.529  1.00  3.26           C  
ATOM    102  O   PRO A   7       9.488   8.114 -15.575  1.00  3.26           O  
ATOM    103  CB  PRO A   7       7.358   7.262 -14.059  1.00  3.26           C  
ATOM    104  CG  PRO A   7       7.010   8.536 -13.306  1.00  3.26           C  
ATOM    105  CD  PRO A   7       7.634   8.351 -11.941  1.00  3.26           C  
ATOM    106  HA  PRO A   7       8.922   5.839 -13.563  1.00  3.26           H  
ATOM    107 1HB  PRO A   7       7.340   7.393 -15.151  1.00  3.26           H  
ATOM    108 2HB  PRO A   7       6.680   6.427 -13.826  1.00  3.26           H  
ATOM    109 1HG  PRO A   7       7.412   9.413 -13.838  1.00  3.26           H  
ATOM    110 2HG  PRO A   7       5.915   8.670 -13.258  1.00  3.26           H  
ATOM    111 1HD  PRO A   7       7.983   9.318 -11.581  1.00  3.26           H  
ATOM    112 2HD  PRO A   7       6.904   7.887 -11.268  1.00  3.26           H  
ATOM    113  N   THR A   8      11.091   7.444 -14.136  1.00  3.11           N  
ATOM    114  CA  THR A   8      12.233   7.917 -14.908  1.00  3.11           C  
ATOM    115  C   THR A   8      13.555   7.388 -14.351  1.00  3.11           C  
ATOM    116  O   THR A   8      13.773   7.439 -13.145  1.00  3.11           O  
ATOM    117  CB  THR A   8      12.285   9.451 -14.886  1.00  3.11           C  
ATOM    118  OG1 THR A   8      13.506   9.923 -15.519  1.00  3.11           O  
ATOM    119  CG2 THR A   8      12.230   9.912 -13.477  1.00  3.11           C  
ATOM    120  H   THR A   8      11.256   6.978 -13.249  1.00  3.11           H  
ATOM    121  HA  THR A   8      12.079   7.576 -15.925  1.00  3.11           H  
ATOM    122  HB  THR A   8      11.431   9.849 -15.433  1.00  3.11           H  
ATOM    123  HG1 THR A   8      13.398  10.852 -15.767  1.00  3.11           H  
ATOM    124 1HG2 THR A   8      12.257  10.988 -13.457  1.00  3.11           H  
ATOM    125 2HG2 THR A   8      11.314   9.566 -13.008  1.00  3.11           H  
ATOM    126 3HG2 THR A   8      13.080   9.508 -12.953  1.00  3.11           H  
ATOM    127  N   PRO A   9      14.537   7.055 -15.204  1.00  3.03           N  
ATOM    128  CA  PRO A   9      15.861   6.610 -14.818  1.00  3.03           C  
ATOM    129  C   PRO A   9      16.665   7.707 -14.128  1.00  3.03           C  
ATOM    130  O   PRO A   9      17.697   7.424 -13.518  1.00  3.03           O  
ATOM    131  CB  PRO A   9      16.489   6.201 -16.158  1.00  3.03           C  
ATOM    132  CG  PRO A   9      15.741   7.000 -17.198  1.00  3.03           C  
ATOM    133  CD  PRO A   9      14.328   7.100 -16.673  1.00  3.03           C  
ATOM    134  HA  PRO A   9      15.762   5.739 -14.153  1.00  3.03           H  
ATOM    135 1HB  PRO A   9      17.563   6.429 -16.146  1.00  3.03           H  
ATOM    136 2HB  PRO A   9      16.394   5.113 -16.299  1.00  3.03           H  
ATOM    137 1HG  PRO A   9      16.216   7.988 -17.321  1.00  3.03           H  
ATOM    138 2HG  PRO A   9      15.797   6.499 -18.175  1.00  3.03           H  
ATOM    139 1HD  PRO A   9      13.918   8.055 -17.012  1.00  3.03           H  
ATOM    140 2HD  PRO A   9      13.726   6.240 -17.005  1.00  3.03           H  
ATOM    141  N   GLY A  10      16.234   8.966 -14.259  1.00  2.95           N  
ATOM    142  CA  GLY A  10      16.981  10.057 -13.650  1.00  2.95           C  
ATOM    143  C   GLY A  10      16.546  10.402 -12.223  1.00  2.95           C  
ATOM    144  O   GLY A  10      17.108  11.316 -11.614  1.00  2.95           O  
ATOM    145  H   GLY A  10      15.369   9.193 -14.757  1.00  2.95           H  
ATOM    146 1HA  GLY A  10      18.041   9.809 -13.653  1.00  2.95           H  
ATOM    147 2HA  GLY A  10      16.873  10.946 -14.274  1.00  2.95           H  
ATOM    148  N   CYS A  11      15.549   9.702 -11.670  1.00  2.83           N  
ATOM    149  CA  CYS A  11      15.088  10.100 -10.341  1.00  2.83           C  
ATOM    150  C   CYS A  11      14.805   8.958  -9.381  1.00  2.83           C  
ATOM    151  O   CYS A  11      14.816   7.784  -9.747  1.00  2.83           O  
ATOM    152  CB  CYS A  11      13.848  10.938 -10.459  1.00  2.83           C  
ATOM    153  SG  CYS A  11      14.036  12.315 -11.547  1.00  2.83           S  
ATOM    154  H   CYS A  11      15.096   8.931 -12.168  1.00  2.83           H  
ATOM    155  HA  CYS A  11      15.861  10.720  -9.886  1.00  2.83           H  
ATOM    156 1HB  CYS A  11      13.038  10.328 -10.798  1.00  2.83           H  
ATOM    157 2HB  CYS A  11      13.580  11.324  -9.479  1.00  2.83           H  
ATOM    158  HG  CYS A  11      15.321  12.573 -11.232  1.00  2.83           H  
ATOM    159  N   THR A  12      14.565   9.334  -8.127  1.00  2.67           N  
ATOM    160  CA  THR A  12      14.209   8.402  -7.071  1.00  2.67           C  
ATOM    161  C   THR A  12      12.886   8.808  -6.426  1.00  2.67           C  
ATOM    162  O   THR A  12      12.713   9.964  -6.025  1.00  2.67           O  
ATOM    163  CB  THR A  12      15.333   8.329  -6.011  1.00  2.67           C  
ATOM    164  OG1 THR A  12      16.540   7.895  -6.644  1.00  2.67           O  
ATOM    165  CG2 THR A  12      14.985   7.353  -4.888  1.00  2.67           C  
ATOM    166  H   THR A  12      14.606  10.316  -7.903  1.00  2.67           H  
ATOM    167  HA  THR A  12      14.073   7.409  -7.509  1.00  2.67           H  
ATOM    168  HB  THR A  12      15.488   9.318  -5.582  1.00  2.67           H  
ATOM    169  HG1 THR A  12      16.356   7.113  -7.181  1.00  2.67           H  
ATOM    170 1HG2 THR A  12      15.803   7.327  -4.164  1.00  2.67           H  
ATOM    171 2HG2 THR A  12      14.091   7.667  -4.393  1.00  2.67           H  
ATOM    172 3HG2 THR A  12      14.838   6.358  -5.305  1.00  2.67           H  
ATOM    173  N   GLY A  13      12.014   7.816  -6.225  1.00  2.50           N  
ATOM    174  CA  GLY A  13      10.654   7.932  -5.659  1.00  2.50           C  
ATOM    175  C   GLY A  13      10.538   8.715  -4.367  1.00  2.50           C  
ATOM    176  O   GLY A  13       9.485   9.270  -4.067  1.00  2.50           O  
ATOM    177  H   GLY A  13      12.275   6.921  -6.629  1.00  2.50           H  
ATOM    178 1HA  GLY A  13       9.987   8.373  -6.390  1.00  2.50           H  
ATOM    179 2HA  GLY A  13      10.268   6.930  -5.486  1.00  2.50           H  
ATOM    180  N   GLN A  14      11.626   8.844  -3.639  1.00  2.38           N  
ATOM    181  CA  GLN A  14      11.638   9.580  -2.389  1.00  2.38           C  
ATOM    182  C   GLN A  14      11.230  11.040  -2.620  1.00  2.38           C  
ATOM    183  O   GLN A  14      10.704  11.693  -1.714  1.00  2.38           O  
ATOM    184  CB  GLN A  14      13.042   9.524  -1.788  1.00  2.38           C  
ATOM    185  CG  GLN A  14      13.434   8.147  -1.275  1.00  2.38           C  
ATOM    186  CD  GLN A  14      14.872   8.086  -0.803  1.00  2.38           C  
ATOM    187  OE1 GLN A  14      15.737   8.811  -1.307  1.00  2.38           O  
ATOM    188  NE2 GLN A  14      15.139   7.223   0.171  1.00  2.38           N  
ATOM    189  H   GLN A  14      12.467   8.395  -3.955  1.00  2.38           H  
ATOM    190  HA  GLN A  14      10.926   9.127  -1.703  1.00  2.38           H  
ATOM    191 1HB  GLN A  14      13.769   9.829  -2.542  1.00  2.38           H  
ATOM    192 2HB  GLN A  14      13.111  10.229  -0.961  1.00  2.38           H  
ATOM    193 1HG  GLN A  14      12.790   7.892  -0.433  1.00  2.38           H  
ATOM    194 2HG  GLN A  14      13.301   7.420  -2.074  1.00  2.38           H  
ATOM    195 1HE2 GLN A  14      16.072   7.139   0.524  1.00  2.38           H  
ATOM    196 2HE2 GLN A  14      14.407   6.658   0.551  1.00  2.38           H  
ATOM    197  N   GLY A  15      11.519  11.559  -3.819  1.00  2.39           N  
ATOM    198  CA  GLY A  15      11.190  12.931  -4.180  1.00  2.39           C  
ATOM    199  C   GLY A  15       9.919  13.065  -5.036  1.00  2.39           C  
ATOM    200  O   GLY A  15       9.626  14.153  -5.521  1.00  2.39           O  
ATOM    201  H   GLY A  15      11.951  10.963  -4.525  1.00  2.39           H  
ATOM    202 1HA  GLY A  15      11.074  13.522  -3.271  1.00  2.39           H  
ATOM    203 2HA  GLY A  15      12.031  13.359  -4.724  1.00  2.39           H  
ATOM    204  N   HIS A  16       9.190  11.972  -5.262  1.00  2.56           N  
ATOM    205  CA  HIS A  16       8.008  11.986  -6.138  1.00  2.56           C  
ATOM    206  C   HIS A  16       6.943  12.938  -5.632  1.00  2.56           C  
ATOM    207  O   HIS A  16       6.688  13.000  -4.427  1.00  2.56           O  
ATOM    208  CB  HIS A  16       7.408  10.582  -6.281  1.00  2.56           C  
ATOM    209  CG  HIS A  16       6.362  10.448  -7.367  1.00  2.56           C  
ATOM    210  ND1 HIS A  16       6.696  10.360  -8.696  1.00  2.56           N  
ATOM    211  CD2 HIS A  16       5.008  10.381  -7.314  1.00  2.56           C  
ATOM    212  CE1 HIS A  16       5.597  10.246  -9.423  1.00  2.56           C  
ATOM    213  NE2 HIS A  16       4.551  10.249  -8.617  1.00  2.56           N  
ATOM    214  H   HIS A  16       9.440  11.094  -4.813  1.00  2.56           H  
ATOM    215  HA  HIS A  16       8.284  12.330  -7.129  1.00  2.56           H  
ATOM    216 1HB  HIS A  16       8.202   9.880  -6.497  1.00  2.56           H  
ATOM    217 2HB  HIS A  16       6.957  10.284  -5.331  1.00  2.56           H  
ATOM    218  HD1 HIS A  16       7.631  10.385  -9.061  1.00  2.56           H  
ATOM    219  HD2 HIS A  16       4.303  10.410  -6.481  1.00  2.56           H  
ATOM    220  HE1 HIS A  16       5.643  10.157 -10.505  1.00  2.56           H  
ATOM    221  N   VAL A  17       6.297  13.685  -6.523  1.00  2.92           N  
ATOM    222  CA  VAL A  17       5.224  14.523  -6.016  1.00  2.92           C  
ATOM    223  C   VAL A  17       4.039  13.617  -5.710  1.00  2.92           C  
ATOM    224  O   VAL A  17       3.447  13.030  -6.612  1.00  2.92           O  
ATOM    225  CB  VAL A  17       4.798  15.558  -7.062  1.00  2.92           C  
ATOM    226  CG1 VAL A  17       3.640  16.377  -6.523  1.00  2.92           C  
ATOM    227  CG2 VAL A  17       5.984  16.434  -7.435  1.00  2.92           C  
ATOM    228  H   VAL A  17       6.534  13.676  -7.519  1.00  2.92           H  
ATOM    229  HA  VAL A  17       5.550  15.023  -5.105  1.00  2.92           H  
ATOM    230  HB  VAL A  17       4.443  15.038  -7.954  1.00  2.92           H  
ATOM    231 1HG1 VAL A  17       3.322  17.096  -7.276  1.00  2.92           H  
ATOM    232 2HG1 VAL A  17       2.806  15.712  -6.279  1.00  2.92           H  
ATOM    233 3HG1 VAL A  17       3.955  16.906  -5.624  1.00  2.92           H  
ATOM    234 1HG2 VAL A  17       5.677  17.156  -8.192  1.00  2.92           H  
ATOM    235 2HG2 VAL A  17       6.348  16.958  -6.553  1.00  2.92           H  
ATOM    236 3HG2 VAL A  17       6.770  15.805  -7.837  1.00  2.92           H  
ATOM    237  N   ASN A  18       3.693  13.508  -4.436  1.00  3.50           N  
ATOM    238  CA  ASN A  18       2.659  12.574  -4.010  1.00  3.50           C  
ATOM    239  C   ASN A  18       1.253  13.143  -3.936  1.00  3.50           C  
ATOM    240  O   ASN A  18       1.052  14.348  -3.760  1.00  3.50           O  
ATOM    241  CB  ASN A  18       3.035  11.956  -2.681  1.00  3.50           C  
ATOM    242  CG  ASN A  18       4.215  11.035  -2.795  1.00  3.50           C  
ATOM    243  OD1 ASN A  18       4.316  10.256  -3.749  1.00  3.50           O  
ATOM    244  ND2 ASN A  18       5.110  11.108  -1.844  1.00  3.50           N  
ATOM    245  H   ASN A  18       4.206  14.038  -3.746  1.00  3.50           H  
ATOM    246  HA  ASN A  18       2.622  11.765  -4.742  1.00  3.50           H  
ATOM    247 1HB  ASN A  18       3.274  12.746  -1.971  1.00  3.50           H  
ATOM    248 2HB  ASN A  18       2.185  11.407  -2.280  1.00  3.50           H  
ATOM    249 1HD2 ASN A  18       5.923  10.522  -1.875  1.00  3.50           H  
ATOM    250 2HD2 ASN A  18       4.991  11.755  -1.091  1.00  3.50           H  
ATOM    251  N   SER A  19       0.293  12.230  -4.029  1.00  4.24           N  
ATOM    252  CA  SER A  19      -1.134  12.457  -3.872  1.00  4.24           C  
ATOM    253  C   SER A  19      -1.614  12.025  -2.493  1.00  4.24           C  
ATOM    254  O   SER A  19      -0.816  11.696  -1.615  1.00  4.24           O  
ATOM    255  CB  SER A  19      -1.898  11.669  -4.931  1.00  4.24           C  
ATOM    256  OG  SER A  19      -3.279  11.897  -4.836  1.00  4.24           O  
ATOM    257  H   SER A  19       0.570  11.261  -4.197  1.00  4.24           H  
ATOM    258  HA  SER A  19      -1.334  13.523  -3.993  1.00  4.24           H  
ATOM    259 1HB  SER A  19      -1.544  11.953  -5.921  1.00  4.24           H  
ATOM    260 2HB  SER A  19      -1.696  10.600  -4.806  1.00  4.24           H  
ATOM    261  HG  SER A  19      -3.663  11.463  -5.607  1.00  4.24           H  
ATOM    262  N   ASN A  20      -2.934  12.064  -2.318  1.00  5.05           N  
ATOM    263  CA  ASN A  20      -3.602  11.623  -1.103  1.00  5.05           C  
ATOM    264  C   ASN A  20      -4.121  10.203  -1.345  1.00  5.05           C  
ATOM    265  O   ASN A  20      -4.538   9.499  -0.422  1.00  5.05           O  
ATOM    266  CB  ASN A  20      -4.737  12.561  -0.755  1.00  5.05           C  
ATOM    267  CG  ASN A  20      -4.262  13.944  -0.400  1.00  5.05           C  
ATOM    268  OD1 ASN A  20      -3.200  14.122   0.206  1.00  5.05           O  
ATOM    269  ND2 ASN A  20      -5.033  14.935  -0.771  1.00  5.05           N  
ATOM    270  H   ASN A  20      -3.482  12.371  -3.103  1.00  5.05           H  
ATOM    271  HA  ASN A  20      -2.882  11.587  -0.283  1.00  5.05           H  
ATOM    272 1HB  ASN A  20      -5.423  12.627  -1.600  1.00  5.05           H  
ATOM    273 2HB  ASN A  20      -5.297  12.155   0.088  1.00  5.05           H  
ATOM    274 1HD2 ASN A  20      -4.771  15.878  -0.564  1.00  5.05           H  
ATOM    275 2HD2 ASN A  20      -5.886  14.750  -1.260  1.00  5.05           H  
ATOM    276  N   ARG A  21      -4.071   9.799  -2.614  1.00  5.70           N  
ATOM    277  CA  ARG A  21      -4.501   8.483  -3.082  1.00  5.70           C  
ATOM    278  C   ARG A  21      -3.302   7.546  -3.228  1.00  5.70           C  
ATOM    279  O   ARG A  21      -2.157   7.980  -3.133  1.00  5.70           O  
ATOM    280  CB  ARG A  21      -5.237   8.591  -4.409  1.00  5.70           C  
ATOM    281  CG  ARG A  21      -6.552   9.368  -4.345  1.00  5.70           C  
ATOM    282  CD  ARG A  21      -7.246   9.412  -5.665  1.00  5.70           C  
ATOM    283  NE  ARG A  21      -8.494  10.164  -5.595  1.00  5.70           N  
ATOM    284  CZ  ARG A  21      -9.329  10.371  -6.635  1.00  5.70           C  
ATOM    285  NH1 ARG A  21      -9.043   9.880  -7.821  1.00  5.70           N  
ATOM    286  NH2 ARG A  21     -10.439  11.066  -6.459  1.00  5.70           N  
ATOM    287  H   ARG A  21      -3.735  10.461  -3.310  1.00  5.70           H  
ATOM    288  HA  ARG A  21      -5.182   8.057  -2.345  1.00  5.70           H  
ATOM    289 1HB  ARG A  21      -4.593   9.079  -5.137  1.00  5.70           H  
ATOM    290 2HB  ARG A  21      -5.457   7.594  -4.789  1.00  5.70           H  
ATOM    291 1HG  ARG A  21      -7.218   8.895  -3.623  1.00  5.70           H  
ATOM    292 2HG  ARG A  21      -6.348  10.393  -4.032  1.00  5.70           H  
ATOM    293 1HD  ARG A  21      -6.600   9.891  -6.401  1.00  5.70           H  
ATOM    294 2HD  ARG A  21      -7.476   8.398  -5.990  1.00  5.70           H  
ATOM    295  HE  ARG A  21      -8.754  10.558  -4.701  1.00  5.70           H  
ATOM    296 1HH1 ARG A  21      -8.196   9.347  -7.956  1.00  5.70           H  
ATOM    297 2HH1 ARG A  21      -9.671  10.036  -8.596  1.00  5.70           H  
ATOM    298 1HH2 ARG A  21     -10.661  11.443  -5.547  1.00  5.70           H  
ATOM    299 2HH2 ARG A  21     -11.066  11.222  -7.234  1.00  5.70           H  
ATOM    300  N   ASN A  22      -3.566   6.263  -3.443  1.00  5.97           N  
ATOM    301  CA  ASN A  22      -2.504   5.274  -3.630  1.00  5.97           C  
ATOM    302  C   ASN A  22      -1.947   5.346  -5.051  1.00  5.97           C  
ATOM    303  O   ASN A  22      -2.488   6.077  -5.885  1.00  5.97           O  
ATOM    304  CB  ASN A  22      -3.024   3.883  -3.322  1.00  5.97           C  
ATOM    305  CG  ASN A  22      -3.335   3.699  -1.863  1.00  5.97           C  
ATOM    306  OD1 ASN A  22      -2.527   4.050  -0.994  1.00  5.97           O  
ATOM    307  ND2 ASN A  22      -4.490   3.156  -1.576  1.00  5.97           N  
ATOM    308  H   ASN A  22      -4.528   5.958  -3.487  1.00  5.97           H  
ATOM    309  HA  ASN A  22      -1.684   5.508  -2.947  1.00  5.97           H  
ATOM    310 1HB  ASN A  22      -3.930   3.698  -3.902  1.00  5.97           H  
ATOM    311 2HB  ASN A  22      -2.290   3.139  -3.623  1.00  5.97           H  
ATOM    312 1HD2 ASN A  22      -4.749   3.010  -0.621  1.00  5.97           H  
ATOM    313 2HD2 ASN A  22      -5.113   2.884  -2.309  1.00  5.97           H  
ATOM    314  N   THR A  23      -0.838   4.632  -5.315  1.00  5.80           N  
ATOM    315  CA  THR A  23      -0.160   4.548  -6.630  1.00  5.80           C  
ATOM    316  C   THR A  23       0.577   5.836  -7.051  1.00  5.80           C  
ATOM    317  O   THR A  23       1.754   5.805  -7.423  1.00  5.80           O  
ATOM    318  CB  THR A  23      -1.155   4.129  -7.739  1.00  5.80           C  
ATOM    319  OG1 THR A  23      -1.689   2.832  -7.433  1.00  5.80           O  
ATOM    320  CG2 THR A  23      -0.465   4.090  -9.072  1.00  5.80           C  
ATOM    321  H   THR A  23      -0.444   4.092  -4.558  1.00  5.80           H  
ATOM    322  HA  THR A  23       0.589   3.760  -6.563  1.00  5.80           H  
ATOM    323  HB  THR A  23      -1.965   4.837  -7.816  1.00  5.80           H  
ATOM    324  HG1 THR A  23      -2.291   2.562  -8.134  1.00  5.80           H  
ATOM    325 1HG2 THR A  23      -1.172   3.793  -9.843  1.00  5.80           H  
ATOM    326 2HG2 THR A  23      -0.090   5.082  -9.289  1.00  5.80           H  
ATOM    327 3HG2 THR A  23       0.357   3.379  -9.039  1.00  5.80           H  
ATOM    328  N   HIS A  24      -0.126   6.952  -7.013  1.00  5.30           N  
ATOM    329  CA  HIS A  24       0.391   8.282  -7.306  1.00  5.30           C  
ATOM    330  C   HIS A  24       0.647   8.457  -8.800  1.00  5.30           C  
ATOM    331  O   HIS A  24      -0.195   8.995  -9.520  1.00  5.30           O  
ATOM    332  CB  HIS A  24       1.697   8.561  -6.515  1.00  5.30           C  
ATOM    333  CG  HIS A  24       1.543   8.427  -5.038  1.00  5.30           C  
ATOM    334  ND1 HIS A  24       0.834   9.319  -4.272  1.00  5.30           N  
ATOM    335  CD2 HIS A  24       1.997   7.473  -4.188  1.00  5.30           C  
ATOM    336  CE1 HIS A  24       0.845   8.910  -3.007  1.00  5.30           C  
ATOM    337  NE2 HIS A  24       1.553   7.799  -2.933  1.00  5.30           N  
ATOM    338  H   HIS A  24      -1.096   6.857  -6.732  1.00  5.30           H  
ATOM    339  HA  HIS A  24      -0.345   9.027  -7.008  1.00  5.30           H  
ATOM    340 1HB  HIS A  24       2.521   7.945  -6.823  1.00  5.30           H  
ATOM    341 2HB  HIS A  24       1.996   9.591  -6.712  1.00  5.30           H  
ATOM    342  HD2 HIS A  24       2.598   6.603  -4.459  1.00  5.30           H  
ATOM    343  HE1 HIS A  24       0.356   9.411  -2.169  1.00  5.30           H  
ATOM    344  HE2 HIS A  24       1.734   7.266  -2.093  1.00  5.30           H  
ATOM    345  N   ARG A  25       1.829   8.032  -9.249  1.00  4.66           N  
ATOM    346  CA  ARG A  25       2.242   8.139 -10.651  1.00  4.66           C  
ATOM    347  C   ARG A  25       1.915   9.495 -11.258  1.00  4.66           C  
ATOM    348  O   ARG A  25       1.278   9.571 -12.311  1.00  4.66           O  
ATOM    349  CB  ARG A  25       1.681   7.010 -11.491  1.00  4.66           C  
ATOM    350  CG  ARG A  25       2.218   5.641 -11.106  1.00  4.66           C  
ATOM    351  CD  ARG A  25       1.696   4.560 -11.968  1.00  4.66           C  
ATOM    352  NE  ARG A  25       2.218   3.262 -11.576  1.00  4.66           N  
ATOM    353  CZ  ARG A  25       1.845   2.090 -12.120  1.00  4.66           C  
ATOM    354  NH1 ARG A  25       0.943   2.065 -13.077  1.00  4.66           N  
ATOM    355  NH2 ARG A  25       2.385   0.963 -11.692  1.00  4.66           N  
ATOM    356  H   ARG A  25       2.423   7.548  -8.583  1.00  4.66           H  
ATOM    357  HA  ARG A  25       3.324   8.033 -10.686  1.00  4.66           H  
ATOM    358 1HB  ARG A  25       0.596   6.988 -11.392  1.00  4.66           H  
ATOM    359 2HB  ARG A  25       1.915   7.182 -12.540  1.00  4.66           H  
ATOM    360 1HG  ARG A  25       3.300   5.660 -11.232  1.00  4.66           H  
ATOM    361 2HG  ARG A  25       1.991   5.424 -10.071  1.00  4.66           H  
ATOM    362 1HD  ARG A  25       0.609   4.529 -11.903  1.00  4.66           H  
ATOM    363 2HD  ARG A  25       1.991   4.748 -12.999  1.00  4.66           H  
ATOM    364  HE  ARG A  25       2.915   3.239 -10.843  1.00  4.66           H  
ATOM    365 1HH1 ARG A  25       0.530   2.927 -13.405  1.00  4.66           H  
ATOM    366 2HH1 ARG A  25       0.664   1.184 -13.484  1.00  4.66           H  
ATOM    367 1HH2 ARG A  25       3.079   0.983 -10.958  1.00  4.66           H  
ATOM    368 2HH2 ARG A  25       2.107   0.084 -12.100  1.00  4.66           H  
ATOM    369  N   SER A  26       2.314  10.573 -10.587  1.00  4.03           N  
ATOM    370  CA  SER A  26       1.976  11.893 -11.095  1.00  4.03           C  
ATOM    371  C   SER A  26       2.597  12.130 -12.443  1.00  4.03           C  
ATOM    372  O   SER A  26       3.752  11.770 -12.677  1.00  4.03           O  
ATOM    373  CB  SER A  26       2.421  13.030 -10.197  1.00  4.03           C  
ATOM    374  OG  SER A  26       2.111  14.275 -10.831  1.00  4.03           O  
ATOM    375  H   SER A  26       2.884  10.467  -9.746  1.00  4.03           H  
ATOM    376  HA  SER A  26       0.891  11.946 -11.206  1.00  4.03           H  
ATOM    377 1HB  SER A  26       1.934  12.969  -9.223  1.00  4.03           H  
ATOM    378 2HB  SER A  26       3.499  12.961 -10.031  1.00  4.03           H  
ATOM    379  HG  SER A  26       2.782  14.917 -10.532  1.00  4.03           H  
ATOM    380  N   LEU A  27       1.878  12.838 -13.300  1.00  3.48           N  
ATOM    381  CA  LEU A  27       2.379  13.220 -14.612  1.00  3.48           C  
ATOM    382  C   LEU A  27       3.594  14.140 -14.473  1.00  3.48           C  
ATOM    383  O   LEU A  27       4.413  14.254 -15.385  1.00  3.48           O  
ATOM    384  CB  LEU A  27       1.277  13.918 -15.412  1.00  3.48           C  
ATOM    385  CG  LEU A  27       0.086  13.029 -15.803  1.00  3.48           C  
ATOM    386  CD1 LEU A  27      -0.988  13.880 -16.469  1.00  3.48           C  
ATOM    387  CD2 LEU A  27       0.568  11.926 -16.731  1.00  3.48           C  
ATOM    388  H   LEU A  27       0.942  13.109 -13.028  1.00  3.48           H  
ATOM    389  HA  LEU A  27       2.687  12.316 -15.141  1.00  3.48           H  
ATOM    390 1HB  LEU A  27       0.896  14.750 -14.821  1.00  3.48           H  
ATOM    391 2HB  LEU A  27       1.713  14.318 -16.326  1.00  3.48           H  
ATOM    392  HG  LEU A  27      -0.344  12.581 -14.905  1.00  3.48           H  
ATOM    393 1HD1 LEU A  27      -1.836  13.250 -16.739  1.00  3.48           H  
ATOM    394 2HD1 LEU A  27      -1.317  14.657 -15.779  1.00  3.48           H  
ATOM    395 3HD1 LEU A  27      -0.579  14.342 -17.367  1.00  3.48           H  
ATOM    396 1HD2 LEU A  27      -0.273  11.289 -17.004  1.00  3.48           H  
ATOM    397 2HD2 LEU A  27       0.996  12.368 -17.630  1.00  3.48           H  
ATOM    398 3HD2 LEU A  27       1.326  11.329 -16.221  1.00  3.48           H  
ATOM    399  N   SER A  28       3.679  14.818 -13.324  1.00  3.05           N  
ATOM    400  CA  SER A  28       4.772  15.730 -13.026  1.00  3.05           C  
ATOM    401  C   SER A  28       6.036  14.999 -12.554  1.00  3.05           C  
ATOM    402  O   SER A  28       7.088  15.619 -12.418  1.00  3.05           O  
ATOM    403  CB  SER A  28       4.343  16.720 -11.958  1.00  3.05           C  
ATOM    404  OG  SER A  28       4.146  16.087 -10.715  1.00  3.05           O  
ATOM    405  H   SER A  28       2.978  14.660 -12.611  1.00  3.05           H  
ATOM    406  HA  SER A  28       5.016  16.278 -13.935  1.00  3.05           H  
ATOM    407 1HB  SER A  28       5.106  17.489 -11.856  1.00  3.05           H  
ATOM    408 2HB  SER A  28       3.422  17.211 -12.268  1.00  3.05           H  
ATOM    409  HG  SER A  28       4.987  15.628 -10.519  1.00  3.05           H  
ATOM    410  N   GLY A  29       5.928  13.697 -12.266  1.00  2.74           N  
ATOM    411  CA  GLY A  29       7.053  12.909 -11.779  1.00  2.74           C  
ATOM    412  C   GLY A  29       7.667  13.509 -10.524  1.00  2.74           C  
ATOM    413  O   GLY A  29       6.963  13.991  -9.627  1.00  2.74           O  
ATOM    414  H   GLY A  29       5.049  13.209 -12.423  1.00  2.74           H  
ATOM    415 1HA  GLY A  29       6.724  11.892 -11.585  1.00  2.74           H  
ATOM    416 2HA  GLY A  29       7.810  12.850 -12.560  1.00  2.74           H  
ATOM    417  N   CYS A  30       8.989  13.431 -10.463  1.00  2.54           N  
ATOM    418  CA  CYS A  30       9.791  13.996  -9.390  1.00  2.54           C  
ATOM    419  C   CYS A  30      10.189  15.416  -9.823  1.00  2.54           C  
ATOM    420  O   CYS A  30      10.490  15.597 -11.002  1.00  2.54           O  
ATOM    421  CB  CYS A  30      11.022  13.125  -9.143  1.00  2.54           C  
ATOM    422  SG  CYS A  30      10.604  11.447  -8.551  1.00  2.54           S  
ATOM    423  H   CYS A  30       9.471  12.983 -11.232  1.00  2.54           H  
ATOM    424  HA  CYS A  30       9.192  14.008  -8.489  1.00  2.54           H  
ATOM    425 1HB  CYS A  30      11.583  13.031 -10.062  1.00  2.54           H  
ATOM    426 2HB  CYS A  30      11.668  13.593  -8.401  1.00  2.54           H  
ATOM    427  N   PRO A  31      10.291  16.425  -8.930  1.00  2.42           N  
ATOM    428  CA  PRO A  31      10.749  17.778  -9.237  1.00  2.42           C  
ATOM    429  C   PRO A  31      12.082  17.743  -9.975  1.00  2.42           C  
ATOM    430  O   PRO A  31      12.369  18.603 -10.809  1.00  2.42           O  
ATOM    431  CB  PRO A  31      10.903  18.398  -7.850  1.00  2.42           C  
ATOM    432  CG  PRO A  31       9.898  17.657  -7.009  1.00  2.42           C  
ATOM    433  CD  PRO A  31       9.958  16.231  -7.519  1.00  2.42           C  
ATOM    434  HA  PRO A  31       9.982  18.294  -9.832  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      11.935  18.270  -7.492  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      10.708  19.477  -7.898  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      10.155  17.737  -5.941  1.00  2.42           H  
ATOM    438 2HG  PRO A  31       8.897  18.100  -7.127  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      10.759  15.672  -7.018  1.00  2.42           H  
ATOM    440 2HD  PRO A  31       8.980  15.780  -7.375  1.00  2.42           H  
ATOM    441  N   ILE A  32      12.880  16.719  -9.686  1.00  2.38           N  
ATOM    442  CA  ILE A  32      14.161  16.540 -10.326  1.00  2.38           C  
ATOM    443  C   ILE A  32      13.955  16.312 -11.811  1.00  2.38           C  
ATOM    444  O   ILE A  32      14.683  16.857 -12.637  1.00  2.38           O  
ATOM    445  CB  ILE A  32      14.889  15.326  -9.757  1.00  2.38           C  
ATOM    446  CG1 ILE A  32      15.281  15.563  -8.321  1.00  2.38           C  
ATOM    447  CG2 ILE A  32      16.112  15.000 -10.631  1.00  2.38           C  
ATOM    448  CD1 ILE A  32      15.730  14.299  -7.628  1.00  2.38           C  
ATOM    449  H   ILE A  32      12.593  16.048  -8.990  1.00  2.38           H  
ATOM    450  HA  ILE A  32      14.764  17.437 -10.182  1.00  2.38           H  
ATOM    451  HB  ILE A  32      14.211  14.492  -9.750  1.00  2.38           H  
ATOM    452 1HG1 ILE A  32      16.094  16.287  -8.289  1.00  2.38           H  
ATOM    453 2HG1 ILE A  32      14.428  15.973  -7.782  1.00  2.38           H  
ATOM    454 1HG2 ILE A  32      16.619  14.115 -10.240  1.00  2.38           H  
ATOM    455 2HG2 ILE A  32      15.798  14.806 -11.659  1.00  2.38           H  
ATOM    456 3HG2 ILE A  32      16.799  15.842 -10.624  1.00  2.38           H  
ATOM    457 1HD1 ILE A  32      16.002  14.525  -6.595  1.00  2.38           H  
ATOM    458 2HD1 ILE A  32      14.916  13.572  -7.640  1.00  2.38           H  
ATOM    459 3HD1 ILE A  32      16.594  13.886  -8.149  1.00  2.38           H  
ATOM    460  N   ALA A  33      12.982  15.463 -12.159  1.00  2.40           N  
ATOM    461  CA  ALA A  33      12.730  15.165 -13.554  1.00  2.40           C  
ATOM    462  C   ALA A  33      12.333  16.431 -14.249  1.00  2.40           C  
ATOM    463  O   ALA A  33      12.758  16.706 -15.368  1.00  2.40           O  
ATOM    464  CB  ALA A  33      11.623  14.135 -13.708  1.00  2.40           C  
ATOM    465  H   ALA A  33      12.364  15.079 -11.458  1.00  2.40           H  
ATOM    466  HA  ALA A  33      13.653  14.788 -13.999  1.00  2.40           H  
ATOM    467 1HB  ALA A  33      11.460  13.938 -14.764  1.00  2.40           H  
ATOM    468 2HB  ALA A  33      11.892  13.227 -13.210  1.00  2.40           H  
ATOM    469 3HB  ALA A  33      10.704  14.525 -13.268  1.00  2.40           H  
ATOM    470  N   ALA A  34      11.518  17.236 -13.567  1.00  2.47           N  
ATOM    471  CA  ALA A  34      11.088  18.480 -14.174  1.00  2.47           C  
ATOM    472  C   ALA A  34      12.292  19.366 -14.446  1.00  2.47           C  
ATOM    473  O   ALA A  34      12.415  19.956 -15.523  1.00  2.47           O  
ATOM    474  CB  ALA A  34      10.108  19.198 -13.272  1.00  2.47           C  
ATOM    475  H   ALA A  34      11.192  16.949 -12.640  1.00  2.47           H  
ATOM    476  HA  ALA A  34      10.606  18.251 -15.121  1.00  2.47           H  
ATOM    477 1HB  ALA A  34       9.784  20.120 -13.752  1.00  2.47           H  
ATOM    478 2HB  ALA A  34       9.245  18.555 -13.093  1.00  2.47           H  
ATOM    479 3HB  ALA A  34      10.583  19.431 -12.329  1.00  2.47           H  
ATOM    480  N   ALA A  35      13.225  19.406 -13.494  1.00  2.56           N  
ATOM    481  CA  ALA A  35      14.417  20.210 -13.667  1.00  2.56           C  
ATOM    482  C   ALA A  35      15.228  19.735 -14.866  1.00  2.56           C  
ATOM    483  O   ALA A  35      15.724  20.559 -15.642  1.00  2.56           O  
ATOM    484  CB  ALA A  35      15.265  20.157 -12.408  1.00  2.56           C  
ATOM    485  H   ALA A  35      13.076  18.904 -12.617  1.00  2.56           H  
ATOM    486  HA  ALA A  35      14.107  21.238 -13.849  1.00  2.56           H  
ATOM    487 1HB  ALA A  35      16.143  20.785 -12.535  1.00  2.56           H  
ATOM    488 2HB  ALA A  35      14.676  20.514 -11.562  1.00  2.56           H  
ATOM    489 3HB  ALA A  35      15.577  19.135 -12.222  1.00  2.56           H  
ATOM    490  N   GLU A  36      15.342  18.410 -15.040  1.00  2.68           N  
ATOM    491  CA  GLU A  36      16.098  17.884 -16.171  1.00  2.68           C  
ATOM    492  C   GLU A  36      15.396  18.152 -17.494  1.00  2.68           C  
ATOM    493  O   GLU A  36      16.042  18.523 -18.480  1.00  2.68           O  
ATOM    494  CB  GLU A  36      16.351  16.375 -16.044  1.00  2.68           C  
ATOM    495  CG  GLU A  36      17.330  15.950 -14.939  1.00  2.68           C  
ATOM    496  CD  GLU A  36      17.617  14.446 -14.951  1.00  2.68           C  
ATOM    497  OE1 GLU A  36      17.005  13.740 -15.727  1.00  2.68           O  
ATOM    498  OE2 GLU A  36      18.463  14.016 -14.200  1.00  2.68           O  
ATOM    499  H   GLU A  36      14.921  17.777 -14.359  1.00  2.68           H  
ATOM    500  HA  GLU A  36      17.063  18.385 -16.194  1.00  2.68           H  
ATOM    501 1HB  GLU A  36      15.401  15.876 -15.841  1.00  2.68           H  
ATOM    502 2HB  GLU A  36      16.724  15.990 -16.992  1.00  2.68           H  
ATOM    503 1HG  GLU A  36      18.266  16.493 -15.063  1.00  2.68           H  
ATOM    504 2HG  GLU A  36      16.905  16.226 -13.973  1.00  2.68           H  
ATOM    505  N   LYS A  37      14.069  18.027 -17.522  1.00  2.88           N  
ATOM    506  CA  LYS A  37      13.324  18.256 -18.751  1.00  2.88           C  
ATOM    507  C   LYS A  37      13.485  19.701 -19.191  1.00  2.88           C  
ATOM    508  O   LYS A  37      13.674  19.991 -20.380  1.00  2.88           O  
ATOM    509  CB  LYS A  37      11.844  17.932 -18.543  1.00  2.88           C  
ATOM    510  CG  LYS A  37      11.513  16.436 -18.385  1.00  2.88           C  
ATOM    511  CD  LYS A  37      10.029  16.238 -18.074  1.00  2.88           C  
ATOM    512  CE  LYS A  37       9.682  14.768 -17.865  1.00  2.88           C  
ATOM    513  NZ  LYS A  37       8.237  14.579 -17.502  1.00  2.88           N  
ATOM    514  H   LYS A  37      13.576  17.723 -16.680  1.00  2.88           H  
ATOM    515  HA  LYS A  37      13.732  17.613 -19.534  1.00  2.88           H  
ATOM    516 1HB  LYS A  37      11.496  18.441 -17.640  1.00  2.88           H  
ATOM    517 2HB  LYS A  37      11.266  18.320 -19.378  1.00  2.88           H  
ATOM    518 1HG  LYS A  37      11.748  15.919 -19.316  1.00  2.88           H  
ATOM    519 2HG  LYS A  37      12.113  16.001 -17.596  1.00  2.88           H  
ATOM    520 1HD  LYS A  37       9.782  16.789 -17.164  1.00  2.88           H  
ATOM    521 2HD  LYS A  37       9.428  16.633 -18.890  1.00  2.88           H  
ATOM    522 1HE  LYS A  37       9.890  14.219 -18.781  1.00  2.88           H  
ATOM    523 2HE  LYS A  37      10.303  14.367 -17.063  1.00  2.88           H  
ATOM    524 1HZ  LYS A  37       8.044  13.596 -17.370  1.00  2.88           H  
ATOM    525 2HZ  LYS A  37       8.037  15.075 -16.642  1.00  2.88           H  
ATOM    526 3HZ  LYS A  37       7.647  14.937 -18.238  1.00  2.88           H  
ATOM    527  N   LEU A  38      13.438  20.616 -18.222  1.00  3.30           N  
ATOM    528  CA  LEU A  38      13.593  22.017 -18.540  1.00  3.30           C  
ATOM    529  C   LEU A  38      15.019  22.316 -18.961  1.00  3.30           C  
ATOM    530  O   LEU A  38      15.237  23.027 -19.941  1.00  3.30           O  
ATOM    531  CB  LEU A  38      13.205  22.858 -17.330  1.00  3.30           C  
ATOM    532  CG  LEU A  38      11.717  22.823 -16.986  1.00  3.30           C  
ATOM    533  CD1 LEU A  38      11.490  23.512 -15.656  1.00  3.30           C  
ATOM    534  CD2 LEU A  38      10.939  23.499 -18.103  1.00  3.30           C  
ATOM    535  H   LEU A  38      13.266  20.333 -17.256  1.00  3.30           H  
ATOM    536  HA  LEU A  38      12.928  22.263 -19.364  1.00  3.30           H  
ATOM    537 1HB  LEU A  38      13.757  22.488 -16.463  1.00  3.30           H  
ATOM    538 2HB  LEU A  38      13.490  23.894 -17.512  1.00  3.30           H  
ATOM    539  HG  LEU A  38      11.387  21.790 -16.892  1.00  3.30           H  
ATOM    540 1HD1 LEU A  38      10.430  23.480 -15.404  1.00  3.30           H  
ATOM    541 2HD1 LEU A  38      12.062  22.994 -14.882  1.00  3.30           H  
ATOM    542 3HD1 LEU A  38      11.819  24.548 -15.722  1.00  3.30           H  
ATOM    543 1HD2 LEU A  38       9.874  23.474 -17.871  1.00  3.30           H  
ATOM    544 2HD2 LEU A  38      11.268  24.536 -18.198  1.00  3.30           H  
ATOM    545 3HD2 LEU A  38      11.120  22.972 -19.040  1.00  3.30           H  
ATOM    546  N   ALA A  39      16.003  21.731 -18.272  1.00  4.09           N  
ATOM    547  CA  ALA A  39      17.387  21.997 -18.626  1.00  4.09           C  
ATOM    548  C   ALA A  39      17.678  21.552 -20.046  1.00  4.09           C  
ATOM    549  O   ALA A  39      18.279  22.297 -20.824  1.00  4.09           O  
ATOM    550  CB  ALA A  39      18.313  21.270 -17.671  1.00  4.09           C  
ATOM    551  H   ALA A  39      15.801  21.141 -17.465  1.00  4.09           H  
ATOM    552  HA  ALA A  39      17.558  23.069 -18.558  1.00  4.09           H  
ATOM    553 1HB  ALA A  39      19.348  21.485 -17.929  1.00  4.09           H  
ATOM    554 2HB  ALA A  39      18.112  21.600 -16.651  1.00  4.09           H  
ATOM    555 3HB  ALA A  39      18.134  20.198 -17.744  1.00  4.09           H  
ATOM    556  N   LYS A  40      17.183  20.370 -20.414  1.00  5.44           N  
ATOM    557  CA  LYS A  40      17.410  19.849 -21.751  1.00  5.44           C  
ATOM    558  C   LYS A  40      16.686  20.699 -22.776  1.00  5.44           C  
ATOM    559  O   LYS A  40      17.227  20.997 -23.845  1.00  5.44           O  
ATOM    560  CB  LYS A  40      16.954  18.396 -21.831  1.00  5.44           C  
ATOM    561  CG  LYS A  40      17.841  17.425 -21.049  1.00  5.44           C  
ATOM    562  CD  LYS A  40      17.311  16.002 -21.112  1.00  5.44           C  
ATOM    563  CE  LYS A  40      18.183  15.049 -20.299  1.00  5.44           C  
ATOM    564  NZ  LYS A  40      17.664  13.652 -20.331  1.00  5.44           N  
ATOM    565  H   LYS A  40      16.678  19.798 -19.737  1.00  5.44           H  
ATOM    566  HA  LYS A  40      18.479  19.896 -21.965  1.00  5.44           H  
ATOM    567 1HB  LYS A  40      15.942  18.319 -21.423  1.00  5.44           H  
ATOM    568 2HB  LYS A  40      16.920  18.077 -22.869  1.00  5.44           H  
ATOM    569 1HG  LYS A  40      18.852  17.451 -21.458  1.00  5.44           H  
ATOM    570 2HG  LYS A  40      17.886  17.741 -20.008  1.00  5.44           H  
ATOM    571 1HD  LYS A  40      16.296  15.986 -20.707  1.00  5.44           H  
ATOM    572 2HD  LYS A  40      17.279  15.665 -22.146  1.00  5.44           H  
ATOM    573 1HE  LYS A  40      19.194  15.061 -20.701  1.00  5.44           H  
ATOM    574 2HE  LYS A  40      18.210  15.391 -19.261  1.00  5.44           H  
ATOM    575 1HZ  LYS A  40      18.266  13.057 -19.780  1.00  5.44           H  
ATOM    576 2HZ  LYS A  40      16.729  13.633 -19.945  1.00  5.44           H  
ATOM    577 3HZ  LYS A  40      17.643  13.320 -21.285  1.00  5.44           H  
ATOM    578  N   SER A  41      15.473  21.147 -22.445  1.00  7.62           N  
ATOM    579  CA  SER A  41      14.733  21.973 -23.377  1.00  7.62           C  
ATOM    580  C   SER A  41      15.505  23.264 -23.624  1.00  7.62           C  
ATOM    581  O   SER A  41      15.656  23.706 -24.768  1.00  7.62           O  
ATOM    582  CB  SER A  41      13.363  22.288 -22.810  1.00  7.62           C  
ATOM    583  OG  SER A  41      12.592  21.116 -22.673  1.00  7.62           O  
ATOM    584  H   SER A  41      15.037  20.883 -21.561  1.00  7.62           H  
ATOM    585  HA  SER A  41      14.627  21.437 -24.319  1.00  7.62           H  
ATOM    586 1HB  SER A  41      13.470  22.770 -21.839  1.00  7.62           H  
ATOM    587 2HB  SER A  41      12.854  22.987 -23.467  1.00  7.62           H  
ATOM    588  HG  SER A  41      13.021  20.597 -21.949  1.00  7.62           H  
ATOM    589  N   HIS A  42      16.065  23.837 -22.559  1.00 10.78           N  
ATOM    590  CA  HIS A  42      16.794  25.077 -22.706  1.00 10.78           C  
ATOM    591  C   HIS A  42      18.061  24.876 -23.525  1.00 10.78           C  
ATOM    592  O   HIS A  42      18.373  25.706 -24.379  1.00 10.78           O  
ATOM    593  CB  HIS A  42      17.123  25.689 -21.342  1.00 10.78           C  
ATOM    594  CG  HIS A  42      15.909  26.244 -20.628  1.00 10.78           C  
ATOM    595  ND1 HIS A  42      15.117  27.232 -21.174  1.00 10.78           N  
ATOM    596  CD2 HIS A  42      15.370  25.960 -19.415  1.00 10.78           C  
ATOM    597  CE1 HIS A  42      14.137  27.523 -20.335  1.00 10.78           C  
ATOM    598  NE2 HIS A  42      14.268  26.767 -19.260  1.00 10.78           N  
ATOM    599  H   HIS A  42      15.933  23.431 -21.632  1.00 10.78           H  
ATOM    600  HA  HIS A  42      16.172  25.795 -23.241  1.00 10.78           H  
ATOM    601 1HB  HIS A  42      17.571  24.921 -20.705  1.00 10.78           H  
ATOM    602 2HB  HIS A  42      17.855  26.484 -21.462  1.00 10.78           H  
ATOM    603  HD1 HIS A  42      15.246  27.668 -22.066  1.00 10.78           H  
ATOM    604  HD2 HIS A  42      15.648  25.260 -18.628  1.00 10.78           H  
ATOM    605  HE1 HIS A  42      13.399  28.282 -20.592  1.00 10.78           H  
ATOM    606  N   GLU A  43      18.784  23.768 -23.318  1.00 14.79           N  
ATOM    607  CA  GLU A  43      19.978  23.560 -24.132  1.00 14.79           C  
ATOM    608  C   GLU A  43      19.612  23.401 -25.609  1.00 14.79           C  
ATOM    609  O   GLU A  43      20.262  23.978 -26.477  1.00 14.79           O  
ATOM    610  CB  GLU A  43      20.786  22.339 -23.666  1.00 14.79           C  
ATOM    611  CG  GLU A  43      21.521  22.516 -22.325  1.00 14.79           C  
ATOM    612  CD  GLU A  43      22.333  21.289 -21.904  1.00 14.79           C  
ATOM    613  OE1 GLU A  43      22.252  20.278 -22.567  1.00 14.79           O  
ATOM    614  OE2 GLU A  43      23.039  21.379 -20.924  1.00 14.79           O  
ATOM    615  H   GLU A  43      18.518  23.102 -22.591  1.00 14.79           H  
ATOM    616  HA  GLU A  43      20.613  24.439 -24.036  1.00 14.79           H  
ATOM    617 1HB  GLU A  43      20.111  21.485 -23.563  1.00 14.79           H  
ATOM    618 2HB  GLU A  43      21.524  22.082 -24.425  1.00 14.79           H  
ATOM    619 1HG  GLU A  43      22.192  23.370 -22.403  1.00 14.79           H  
ATOM    620 2HG  GLU A  43      20.785  22.739 -21.553  1.00 14.79           H  
ATOM    621  N   LYS A  44      18.523  22.691 -25.904  1.00 18.57           N  
ATOM    622  CA  LYS A  44      18.101  22.496 -27.292  1.00 18.57           C  
ATOM    623  C   LYS A  44      17.741  23.815 -27.975  1.00 18.57           C  
ATOM    624  O   LYS A  44      17.951  23.982 -29.177  1.00 18.57           O  
ATOM    625  CB  LYS A  44      16.930  21.515 -27.371  1.00 18.57           C  
ATOM    626  CG  LYS A  44      17.307  20.058 -27.068  1.00 18.57           C  
ATOM    627  CD  LYS A  44      16.091  19.145 -27.133  1.00 18.57           C  
ATOM    628  CE  LYS A  44      16.461  17.699 -26.828  1.00 18.57           C  
ATOM    629  NZ  LYS A  44      15.270  16.800 -26.878  1.00 18.57           N  
ATOM    630  H   LYS A  44      17.998  22.239 -25.153  1.00 18.57           H  
ATOM    631  HA  LYS A  44      18.938  22.063 -27.840  1.00 18.57           H  
ATOM    632 1HB  LYS A  44      16.165  21.816 -26.651  1.00 18.57           H  
ATOM    633 2HB  LYS A  44      16.484  21.556 -28.362  1.00 18.57           H  
ATOM    634 1HG  LYS A  44      18.044  19.719 -27.798  1.00 18.57           H  
ATOM    635 2HG  LYS A  44      17.752  19.996 -26.078  1.00 18.57           H  
ATOM    636 1HD  LYS A  44      15.355  19.483 -26.400  1.00 18.57           H  
ATOM    637 2HD  LYS A  44      15.645  19.198 -28.124  1.00 18.57           H  
ATOM    638 1HE  LYS A  44      17.195  17.356 -27.554  1.00 18.57           H  
ATOM    639 2HE  LYS A  44      16.900  17.648 -25.829  1.00 18.57           H  
ATOM    640 1HZ  LYS A  44      15.551  15.852 -26.670  1.00 18.57           H  
ATOM    641 2HZ  LYS A  44      14.588  17.104 -26.199  1.00 18.57           H  
ATOM    642 3HZ  LYS A  44      14.863  16.833 -27.802  1.00 18.57           H  
ATOM    643  N   GLN A  45      17.216  24.757 -27.197  1.00 20.70           N  
ATOM    644  CA  GLN A  45      16.807  26.062 -27.698  1.00 20.70           C  
ATOM    645  C   GLN A  45      17.944  27.094 -27.750  1.00 20.70           C  
ATOM    646  O   GLN A  45      17.724  28.222 -28.194  1.00 20.70           O  
ATOM    647  CB  GLN A  45      15.685  26.612 -26.811  1.00 20.70           C  
ATOM    648  CG  GLN A  45      14.384  25.817 -26.869  1.00 20.70           C  
ATOM    649  CD  GLN A  45      13.356  26.293 -25.844  1.00 20.70           C  
ATOM    650  OE1 GLN A  45      13.406  27.427 -25.350  1.00 20.70           O  
ATOM    651  NE2 GLN A  45      12.410  25.418 -25.518  1.00 20.70           N  
ATOM    652  H   GLN A  45      17.040  24.538 -26.214  1.00 20.70           H  
ATOM    653  HA  GLN A  45      16.428  25.929 -28.709  1.00 20.70           H  
ATOM    654 1HB  GLN A  45      16.026  26.612 -25.773  1.00 20.70           H  
ATOM    655 2HB  GLN A  45      15.471  27.641 -27.089  1.00 20.70           H  
ATOM    656 1HG  GLN A  45      13.953  25.935 -27.862  1.00 20.70           H  
ATOM    657 2HG  GLN A  45      14.597  24.767 -26.686  1.00 20.70           H  
ATOM    658 1HE2 GLN A  45      11.704  25.666 -24.854  1.00 20.70           H  
ATOM    659 2HE2 GLN A  45      12.407  24.510 -25.937  1.00 20.70           H  
ATOM    660  N   GLN A  46      19.139  26.735 -27.268  1.00 20.85           N  
ATOM    661  CA  GLN A  46      20.267  27.664 -27.220  1.00 20.85           C  
ATOM    662  C   GLN A  46      20.910  27.923 -28.596  1.00 20.85           C  
ATOM    663  O   GLN A  46      21.281  26.968 -29.285  1.00 20.85           O  
ATOM    664  CB  GLN A  46      21.323  27.099 -26.254  1.00 20.85           C  
ATOM    665  CG  GLN A  46      22.661  27.836 -26.190  1.00 20.85           C  
ATOM    666  CD  GLN A  46      22.636  29.225 -25.602  1.00 20.85           C  
ATOM    667  OE1 GLN A  46      22.173  29.473 -24.479  1.00 20.85           O  
ATOM    668  NE2 GLN A  46      23.172  30.156 -26.378  1.00 20.85           N  
ATOM    669  H   GLN A  46      19.289  25.783 -26.934  1.00 20.85           H  
ATOM    670  HA  GLN A  46      19.904  28.582 -26.781  1.00 20.85           H  
ATOM    671 1HB  GLN A  46      20.904  27.059 -25.247  1.00 20.85           H  
ATOM    672 2HB  GLN A  46      21.546  26.079 -26.541  1.00 20.85           H  
ATOM    673 1HG  GLN A  46      23.342  27.238 -25.589  1.00 20.85           H  
ATOM    674 2HG  GLN A  46      23.047  27.914 -27.200  1.00 20.85           H  
ATOM    675 1HE2 GLN A  46      23.213  31.107 -26.079  1.00 20.85           H  
ATOM    676 2HE2 GLN A  46      23.527  29.882 -27.304  1.00 20.85           H  
ATOM    677  N   PRO A  47      21.038  29.197 -29.042  1.00 19.53           N  
ATOM    678  CA  PRO A  47      21.737  29.596 -30.255  1.00 19.53           C  
ATOM    679  C   PRO A  47      23.181  29.127 -30.214  1.00 19.53           C  
ATOM    680  O   PRO A  47      23.832  29.192 -29.163  1.00 19.53           O  
ATOM    681  CB  PRO A  47      21.632  31.124 -30.225  1.00 19.53           C  
ATOM    682  CG  PRO A  47      20.377  31.405 -29.427  1.00 19.53           C  
ATOM    683  CD  PRO A  47      20.324  30.321 -28.374  1.00 19.53           C  
ATOM    684  HA  PRO A  47      21.214  29.175 -31.129  1.00 19.53           H  
ATOM    685 1HB  PRO A  47      22.536  31.552 -29.768  1.00 19.53           H  
ATOM    686 2HB  PRO A  47      21.582  31.515 -31.252  1.00 19.53           H  
ATOM    687 1HG  PRO A  47      20.419  32.418 -28.996  1.00 19.53           H  
ATOM    688 2HG  PRO A  47      19.500  31.382 -30.091  1.00 19.53           H  
ATOM    689 1HD  PRO A  47      20.817  30.644 -27.463  1.00 19.53           H  
ATOM    690 2HD  PRO A  47      19.270  30.083 -28.212  1.00 19.53           H  
ATOM    691  N   GLN A  48      23.696  28.688 -31.353  1.00 17.85           N  
ATOM    692  CA  GLN A  48      25.069  28.210 -31.411  1.00 17.85           C  
ATOM    693  C   GLN A  48      25.984  29.198 -32.111  1.00 17.85           C  
ATOM    694  O   GLN A  48      25.532  30.016 -32.913  1.00 17.85           O  
ATOM    695  CB  GLN A  48      25.112  26.858 -32.119  1.00 17.85           C  
ATOM    696  CG  GLN A  48      24.243  25.793 -31.447  1.00 17.85           C  
ATOM    697  CD  GLN A  48      24.719  25.437 -30.046  1.00 17.85           C  
ATOM    698  OE1 GLN A  48      25.869  25.018 -29.857  1.00 17.85           O  
ATOM    699  NE2 GLN A  48      23.844  25.593 -29.058  1.00 17.85           N  
ATOM    700  H   GLN A  48      23.126  28.665 -32.186  1.00 17.85           H  
ATOM    701  HA  GLN A  48      25.436  28.080 -30.393  1.00 17.85           H  
ATOM    702 1HB  GLN A  48      24.776  26.976 -33.149  1.00 17.85           H  
ATOM    703 2HB  GLN A  48      26.140  26.497 -32.152  1.00 17.85           H  
ATOM    704 1HG  GLN A  48      23.220  26.168 -31.368  1.00 17.85           H  
ATOM    705 2HG  GLN A  48      24.261  24.889 -32.054  1.00 17.85           H  
ATOM    706 1HE2 GLN A  48      24.101  25.370 -28.121  1.00 17.85           H  
ATOM    707 2HE2 GLN A  48      22.897  25.940 -29.247  1.00 17.85           H  
ATOM    708  N   THR A  49      27.273  29.101 -31.814  1.00 16.65           N  
ATOM    709  CA  THR A  49      28.274  29.914 -32.489  1.00 16.65           C  
ATOM    710  C   THR A  49      28.270  29.572 -33.976  1.00 16.65           C  
ATOM    711  O   THR A  49      28.295  28.396 -34.339  1.00 16.65           O  
ATOM    712  CB  THR A  49      29.670  29.670 -31.880  1.00 16.65           C  
ATOM    713  OG1 THR A  49      29.637  29.983 -30.478  1.00 16.65           O  
ATOM    714  CG2 THR A  49      30.711  30.542 -32.560  1.00 16.65           C  
ATOM    715  H   THR A  49      27.566  28.427 -31.123  1.00 16.65           H  
ATOM    716  HA  THR A  49      28.016  30.965 -32.375  1.00 16.65           H  
ATOM    717  HB  THR A  49      29.942  28.623 -32.006  1.00 16.65           H  
ATOM    718  HG1 THR A  49      30.513  29.854 -30.101  1.00 16.65           H  
ATOM    719 1HG2 THR A  49      31.686  30.356 -32.113  1.00 16.65           H  
ATOM    720 2HG2 THR A  49      30.753  30.306 -33.619  1.00 16.65           H  
ATOM    721 3HG2 THR A  49      30.448  31.590 -32.433  1.00 16.65           H  
ATOM    722  N   GLY A  50      28.231  30.588 -34.835  1.00 16.15           N  
ATOM    723  CA  GLY A  50      28.222  30.328 -36.268  1.00 16.15           C  
ATOM    724  C   GLY A  50      29.539  29.712 -36.717  1.00 16.15           C  
ATOM    725  O   GLY A  50      30.591  30.016 -36.163  1.00 16.15           O  
ATOM    726  H   GLY A  50      28.201  31.534 -34.490  1.00 16.15           H  
ATOM    727 1HA  GLY A  50      27.399  29.655 -36.508  1.00 16.15           H  
ATOM    728 2HA  GLY A  50      28.044  31.258 -36.807  1.00 16.15           H  
ATOM    729  N   ASP A  51      29.469  28.871 -37.747  1.00 16.42           N  
ATOM    730  CA  ASP A  51      30.636  28.218 -38.339  1.00 16.42           C  
ATOM    731  C   ASP A  51      31.382  29.188 -39.278  1.00 16.42           C  
ATOM    732  O   ASP A  51      30.802  29.614 -40.285  1.00 16.42           O  
ATOM    733  CB  ASP A  51      30.198  26.954 -39.086  1.00 16.42           C  
ATOM    734  CG  ASP A  51      31.343  26.109 -39.689  1.00 16.42           C  
ATOM    735  OD1 ASP A  51      32.329  26.669 -40.161  1.00 16.42           O  
ATOM    736  OD2 ASP A  51      31.216  24.908 -39.673  1.00 16.42           O  
ATOM    737  H   ASP A  51      28.556  28.671 -38.127  1.00 16.42           H  
ATOM    738  HA  ASP A  51      31.269  27.879 -37.530  1.00 16.42           H  
ATOM    739 1HB  ASP A  51      29.630  26.317 -38.405  1.00 16.42           H  
ATOM    740 2HB  ASP A  51      29.527  27.236 -39.889  1.00 16.42           H  
ATOM    741  N   PRO A  52      32.648  29.570 -38.996  1.00 17.44           N  
ATOM    742  CA  PRO A  52      33.451  30.492 -39.783  1.00 17.44           C  
ATOM    743  C   PRO A  52      33.606  30.089 -41.253  1.00 17.44           C  
ATOM    744  O   PRO A  52      33.863  30.945 -42.107  1.00 17.44           O  
ATOM    745  CB  PRO A  52      34.818  30.430 -39.084  1.00 17.44           C  
ATOM    746  CG  PRO A  52      34.514  30.029 -37.669  1.00 17.44           C  
ATOM    747  CD  PRO A  52      33.345  29.076 -37.779  1.00 17.44           C  
ATOM    748  HA  PRO A  52      33.019  31.499 -39.696  1.00 17.44           H  
ATOM    749 1HB  PRO A  52      35.466  29.704 -39.601  1.00 17.44           H  
ATOM    750 2HB  PRO A  52      35.319  31.407 -39.151  1.00 17.44           H  
ATOM    751 1HG  PRO A  52      35.396  29.562 -37.209  1.00 17.44           H  
ATOM    752 2HG  PRO A  52      34.273  30.918 -37.067  1.00 17.44           H  
ATOM    753 1HD  PRO A  52      33.676  28.032 -37.919  1.00 17.44           H  
ATOM    754 2HD  PRO A  52      32.753  29.217 -36.875  1.00 17.44           H  
ATOM    755  N   SER A  53      33.463  28.793 -41.582  1.00 19.02           N  
ATOM    756  CA  SER A  53      33.640  28.420 -42.981  1.00 19.02           C  
ATOM    757  C   SER A  53      32.365  28.697 -43.770  1.00 19.02           C  
ATOM    758  O   SER A  53      32.401  28.895 -44.990  1.00 19.02           O  
ATOM    759  CB  SER A  53      34.060  26.962 -43.114  1.00 19.02           C  
ATOM    760  OG  SER A  53      33.039  26.080 -42.746  1.00 19.02           O  
ATOM    761  H   SER A  53      33.208  28.068 -40.900  1.00 19.02           H  
ATOM    762  HA  SER A  53      34.439  29.030 -43.401  1.00 19.02           H  
ATOM    763 1HB  SER A  53      34.354  26.765 -44.142  1.00 19.02           H  
ATOM    764 2HB  SER A  53      34.930  26.782 -42.485  1.00 19.02           H  
ATOM    765  HG  SER A  53      32.859  26.243 -41.789  1.00 19.02           H  
ATOM    766  N   LYS A  54      31.232  28.782 -43.067  1.00 20.81           N  
ATOM    767  CA  LYS A  54      29.976  29.064 -43.740  1.00 20.81           C  
ATOM    768  C   LYS A  54      29.882  30.567 -43.846  1.00 20.81           C  
ATOM    769  O   LYS A  54      29.462  31.114 -44.872  1.00 20.81           O  
ATOM    770  CB  LYS A  54      28.786  28.473 -42.982  1.00 20.81           C  
ATOM    771  CG  LYS A  54      28.747  26.940 -42.994  1.00 20.81           C  
ATOM    772  CD  LYS A  54      27.523  26.389 -42.260  1.00 20.81           C  
ATOM    773  CE  LYS A  54      27.513  24.862 -42.274  1.00 20.81           C  
ATOM    774  NZ  LYS A  54      26.339  24.303 -41.542  1.00 20.81           N  
ATOM    775  H   LYS A  54      31.239  28.666 -42.057  1.00 20.81           H  
ATOM    776  HA  LYS A  54      29.996  28.642 -44.743  1.00 20.81           H  
ATOM    777 1HB  LYS A  54      28.824  28.798 -41.939  1.00 20.81           H  
ATOM    778 2HB  LYS A  54      27.856  28.844 -43.409  1.00 20.81           H  
ATOM    779 1HG  LYS A  54      28.734  26.588 -44.024  1.00 20.81           H  
ATOM    780 2HG  LYS A  54      29.652  26.557 -42.511  1.00 20.81           H  
ATOM    781 1HD  LYS A  54      27.530  26.734 -41.226  1.00 20.81           H  
ATOM    782 2HD  LYS A  54      26.615  26.754 -42.740  1.00 20.81           H  
ATOM    783 1HE  LYS A  54      27.483  24.517 -43.306  1.00 20.81           H  
ATOM    784 2HE  LYS A  54      28.430  24.497 -41.805  1.00 20.81           H  
ATOM    785 1HZ  LYS A  54      26.372  23.294 -41.576  1.00 20.81           H  
ATOM    786 2HZ  LYS A  54      26.368  24.609 -40.580  1.00 20.81           H  
ATOM    787 3HZ  LYS A  54      25.486  24.627 -41.974  1.00 20.81           H  
ATOM    788  N   SER A  55      30.373  31.244 -42.804  1.00 22.32           N  
ATOM    789  CA  SER A  55      30.369  32.691 -42.805  1.00 22.32           C  
ATOM    790  C   SER A  55      31.258  33.181 -43.946  1.00 22.32           C  
ATOM    791  O   SER A  55      30.877  34.079 -44.695  1.00 22.32           O  
ATOM    792  CB  SER A  55      30.880  33.218 -41.482  1.00 22.32           C  
ATOM    793  OG  SER A  55      30.021  32.864 -40.428  1.00 22.32           O  
ATOM    794  H   SER A  55      30.705  30.734 -41.982  1.00 22.32           H  
ATOM    795  HA  SER A  55      29.350  33.045 -42.972  1.00 22.32           H  
ATOM    796 1HB  SER A  55      31.873  32.823 -41.298  1.00 22.32           H  
ATOM    797 2HB  SER A  55      30.966  34.300 -41.536  1.00 22.32           H  
ATOM    798  HG  SER A  55      30.055  31.896 -40.378  1.00 22.32           H  
ATOM    799  N   SER A  56      32.426  32.539 -44.113  1.00 23.46           N  
ATOM    800  CA  SER A  56      33.349  32.883 -45.185  1.00 23.46           C  
ATOM    801  C   SER A  56      32.756  32.566 -46.560  1.00 23.46           C  
ATOM    802  O   SER A  56      32.839  33.384 -47.474  1.00 23.46           O  
ATOM    803  CB  SER A  56      34.651  32.124 -45.014  1.00 23.46           C  
ATOM    804  OG  SER A  56      35.315  32.519 -43.841  1.00 23.46           O  
ATOM    805  H   SER A  56      32.711  31.820 -43.452  1.00 23.46           H  
ATOM    806  HA  SER A  56      33.551  33.953 -45.134  1.00 23.46           H  
ATOM    807 1HB  SER A  56      34.447  31.056 -44.977  1.00 23.46           H  
ATOM    808 2HB  SER A  56      35.289  32.308 -45.875  1.00 23.46           H  
ATOM    809  HG  SER A  56      34.800  32.123 -43.102  1.00 23.46           H  
ATOM    810  N   SER A  57      32.092  31.408 -46.692  1.00 24.34           N  
ATOM    811  CA  SER A  57      31.497  31.004 -47.966  1.00 24.34           C  
ATOM    812  C   SER A  57      30.462  32.013 -48.450  1.00 24.34           C  
ATOM    813  O   SER A  57      30.343  32.264 -49.651  1.00 24.34           O  
ATOM    814  CB  SER A  57      30.839  29.642 -47.838  1.00 24.34           C  
ATOM    815  OG  SER A  57      31.788  28.637 -47.590  1.00 24.34           O  
ATOM    816  H   SER A  57      32.045  30.751 -45.917  1.00 24.34           H  
ATOM    817  HA  SER A  57      32.290  30.942 -48.709  1.00 24.34           H  
ATOM    818 1HB  SER A  57      30.110  29.667 -47.031  1.00 24.34           H  
ATOM    819 2HB  SER A  57      30.300  29.420 -48.755  1.00 24.34           H  
ATOM    820  HG  SER A  57      32.107  28.786 -46.674  1.00 24.34           H  
ATOM    821  N   ASN A  58      29.729  32.604 -47.512  1.00 24.67           N  
ATOM    822  CA  ASN A  58      28.690  33.572 -47.826  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.163  35.033 -47.769  1.00 24.67           C  
ATOM    824  O   ASN A  58      28.336  35.949 -47.805  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.517  33.378 -46.889  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.767  32.104 -47.152  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.571  31.705 -48.308  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      26.339  31.452 -46.101  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.862  32.328 -46.537  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.355  33.388 -48.847  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      27.890  33.360 -45.858  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      26.834  34.221 -46.976  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      25.832  30.597 -46.214  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      26.524  31.808 -45.185  1.00 24.67           H  
ATOM    835  N   SER A  59      30.474  35.263 -47.668  1.00 24.67           N  
ATOM    836  CA  SER A  59      31.012  36.620 -47.603  1.00 24.67           C  
ATOM    837  C   SER A  59      31.311  37.188 -48.976  1.00 24.67           C  
ATOM    838  O   SER A  59      31.657  36.453 -49.904  1.00 24.67           O  
ATOM    839  CB  SER A  59      32.288  36.674 -46.787  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.844  37.987 -46.786  1.00 24.67           O  
ATOM    841  H   SER A  59      31.134  34.486 -47.639  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.268  37.260 -47.128  1.00 24.67           H  
ATOM    843 1HB  SER A  59      32.081  36.355 -45.766  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.008  35.974 -47.205  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.034  38.245 -47.740  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.187  38.500 -49.082  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.565  39.216 -50.284  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.013  39.642 -50.111  1.00 24.67           C  
ATOM    849  O   ASP A  60      33.464  40.603 -50.734  1.00 24.67           O  
ATOM    850  OXT ASP A  60      33.600  39.234 -49.102  1.00 24.67           O  
ATOM    851  CB  ASP A  60      30.665  40.436 -50.505  1.00 24.67           C  
ATOM    852  CG  ASP A  60      29.234  40.072 -50.906  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      29.060  39.120 -51.624  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.334  40.743 -50.471  1.00 24.67           O  
ATOM    855  H   ASP A  60      30.852  39.020 -48.281  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.491  38.549 -51.144  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      30.630  41.032 -49.592  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.093  41.064 -51.288  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642852 MODEL 4 line_9_sample78
PFRMAT TS
TARGET line_9_sample78
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   GLU A   1       0.296   0.001   0.065  1.00  7.02           N  
ATOM      2  CA  GLU A   1       1.742   0.113  -0.094  1.00  7.02           C  
ATOM      3  C   GLU A   1       2.114   1.580  -0.277  1.00  7.02           C  
ATOM      4  O   GLU A   1       1.461   2.321  -1.016  1.00  7.02           O  
ATOM      5  CB  GLU A   1       2.237  -0.720  -1.283  1.00  7.02           C  
ATOM      6  CG  GLU A   1       3.768  -0.831  -1.387  1.00  7.02           C  
ATOM      7  CD  GLU A   1       4.238  -1.637  -2.579  1.00  7.02           C  
ATOM      8  OE1 GLU A   1       3.414  -2.175  -3.280  1.00  7.02           O  
ATOM      9  OE2 GLU A   1       5.427  -1.710  -2.784  1.00  7.02           O  
ATOM     10 1H   GLU A   1       0.087  -0.736   0.721  1.00  7.02           H  
ATOM     11 2H   GLU A   1      -0.069   0.875   0.414  1.00  7.02           H  
ATOM     12 3H   GLU A   1      -0.129  -0.211  -0.826  1.00  7.02           H  
ATOM     13  HA  GLU A   1       2.224  -0.252   0.814  1.00  7.02           H  
ATOM     14 1HB  GLU A   1       1.830  -1.728  -1.219  1.00  7.02           H  
ATOM     15 2HB  GLU A   1       1.874  -0.276  -2.212  1.00  7.02           H  
ATOM     16 1HG  GLU A   1       4.216   0.152  -1.423  1.00  7.02           H  
ATOM     17 2HG  GLU A   1       4.129  -1.313  -0.481  1.00  7.02           H  
ATOM     18  N   ASN A   2       3.167   2.019   0.394  1.00  6.30           N  
ATOM     19  CA  ASN A   2       3.519   3.432   0.325  1.00  6.30           C  
ATOM     20  C   ASN A   2       4.308   3.770  -0.932  1.00  6.30           C  
ATOM     21  O   ASN A   2       5.539   3.796  -0.937  1.00  6.30           O  
ATOM     22  CB  ASN A   2       4.291   3.843   1.560  1.00  6.30           C  
ATOM     23  CG  ASN A   2       3.434   3.813   2.799  1.00  6.30           C  
ATOM     24  OD1 ASN A   2       2.264   4.212   2.773  1.00  6.30           O  
ATOM     25  ND2 ASN A   2       3.992   3.341   3.883  1.00  6.30           N  
ATOM     26  H   ASN A   2       3.713   1.391   0.967  1.00  6.30           H  
ATOM     27  HA  ASN A   2       2.599   4.016   0.286  1.00  6.30           H  
ATOM     28 1HB  ASN A   2       5.143   3.177   1.698  1.00  6.30           H  
ATOM     29 2HB  ASN A   2       4.682   4.854   1.423  1.00  6.30           H  
ATOM     30 1HD2 ASN A   2       3.469   3.295   4.736  1.00  6.30           H  
ATOM     31 2HD2 ASN A   2       4.941   3.027   3.863  1.00  6.30           H  
ATOM     32  N   VAL A   3       3.559   4.048  -1.989  1.00  5.47           N  
ATOM     33  CA  VAL A   3       4.107   4.335  -3.307  1.00  5.47           C  
ATOM     34  C   VAL A   3       3.621   5.686  -3.795  1.00  5.47           C  
ATOM     35  O   VAL A   3       2.666   6.243  -3.251  1.00  5.47           O  
ATOM     36  CB  VAL A   3       3.663   3.269  -4.319  1.00  5.47           C  
ATOM     37  CG1 VAL A   3       4.135   1.915  -3.878  1.00  5.47           C  
ATOM     38  CG2 VAL A   3       2.157   3.299  -4.443  1.00  5.47           C  
ATOM     39  H   VAL A   3       2.553   3.963  -1.858  1.00  5.47           H  
ATOM     40  HA  VAL A   3       5.195   4.349  -3.246  1.00  5.47           H  
ATOM     41  HB  VAL A   3       4.115   3.482  -5.287  1.00  5.47           H  
ATOM     42 1HG1 VAL A   3       3.828   1.157  -4.599  1.00  5.47           H  
ATOM     43 2HG1 VAL A   3       5.221   1.908  -3.788  1.00  5.47           H  
ATOM     44 3HG1 VAL A   3       3.692   1.697  -2.926  1.00  5.47           H  
ATOM     45 1HG2 VAL A   3       1.841   2.551  -5.165  1.00  5.47           H  
ATOM     46 2HG2 VAL A   3       1.708   3.084  -3.475  1.00  5.47           H  
ATOM     47 3HG2 VAL A   3       1.844   4.291  -4.779  1.00  5.47           H  
ATOM     48  N   LEU A   4       4.279   6.213  -4.815  1.00  4.66           N  
ATOM     49  CA  LEU A   4       3.884   7.494  -5.378  1.00  4.66           C  
ATOM     50  C   LEU A   4       3.105   7.294  -6.676  1.00  4.66           C  
ATOM     51  O   LEU A   4       3.357   6.339  -7.414  1.00  4.66           O  
ATOM     52  CB  LEU A   4       5.130   8.351  -5.552  1.00  4.66           C  
ATOM     53  CG  LEU A   4       5.890   8.562  -4.222  1.00  4.66           C  
ATOM     54  CD1 LEU A   4       7.127   9.334  -4.455  1.00  4.66           C  
ATOM     55  CD2 LEU A   4       4.998   9.274  -3.266  1.00  4.66           C  
ATOM     56  H   LEU A   4       5.065   5.718  -5.212  1.00  4.66           H  
ATOM     57  HA  LEU A   4       3.227   7.997  -4.670  1.00  4.66           H  
ATOM     58 1HB  LEU A   4       5.800   7.884  -6.274  1.00  4.66           H  
ATOM     59 2HB  LEU A   4       4.834   9.333  -5.934  1.00  4.66           H  
ATOM     60  HG  LEU A   4       6.168   7.597  -3.801  1.00  4.66           H  
ATOM     61 1HD1 LEU A   4       7.656   9.481  -3.511  1.00  4.66           H  
ATOM     62 2HD1 LEU A   4       7.749   8.804  -5.119  1.00  4.66           H  
ATOM     63 3HD1 LEU A   4       6.877  10.297  -4.882  1.00  4.66           H  
ATOM     64 1HD2 LEU A   4       5.511   9.419  -2.330  1.00  4.66           H  
ATOM     65 2HD2 LEU A   4       4.736  10.232  -3.691  1.00  4.66           H  
ATOM     66 3HD2 LEU A   4       4.096   8.690  -3.096  1.00  4.66           H  
ATOM     67  N   LYS A   5       2.136   8.174  -6.928  1.00  3.97           N  
ATOM     68  CA  LYS A   5       1.288   8.093  -8.116  1.00  3.97           C  
ATOM     69  C   LYS A   5       1.285   9.305  -9.037  1.00  3.97           C  
ATOM     70  O   LYS A   5       1.727  10.398  -8.692  1.00  3.97           O  
ATOM     71  CB  LYS A   5      -0.158   7.770  -7.722  1.00  3.97           C  
ATOM     72  CG  LYS A   5      -0.366   6.409  -7.042  1.00  3.97           C  
ATOM     73  CD  LYS A   5      -0.102   5.269  -8.043  1.00  3.97           C  
ATOM     74  CE  LYS A   5      -0.435   3.898  -7.469  1.00  3.97           C  
ATOM     75  NZ  LYS A   5      -0.125   2.799  -8.441  1.00  3.97           N  
ATOM     76  H   LYS A   5       1.985   8.936  -6.266  1.00  3.97           H  
ATOM     77  HA  LYS A   5       1.651   7.257  -8.713  1.00  3.97           H  
ATOM     78 1HB  LYS A   5      -0.519   8.540  -7.038  1.00  3.97           H  
ATOM     79 2HB  LYS A   5      -0.797   7.800  -8.604  1.00  3.97           H  
ATOM     80 1HG  LYS A   5       0.312   6.307  -6.192  1.00  3.97           H  
ATOM     81 2HG  LYS A   5      -1.389   6.335  -6.679  1.00  3.97           H  
ATOM     82 1HD  LYS A   5      -0.694   5.426  -8.946  1.00  3.97           H  
ATOM     83 2HD  LYS A   5       0.955   5.275  -8.323  1.00  3.97           H  
ATOM     84 1HE  LYS A   5       0.140   3.743  -6.566  1.00  3.97           H  
ATOM     85 2HE  LYS A   5      -1.495   3.863  -7.223  1.00  3.97           H  
ATOM     86 1HZ  LYS A   5      -0.357   1.907  -8.033  1.00  3.97           H  
ATOM     87 2HZ  LYS A   5      -0.667   2.933  -9.289  1.00  3.97           H  
ATOM     88 3HZ  LYS A   5       0.864   2.821  -8.665  1.00  3.97           H  
ATOM     89  N   CYS A   6       0.726   9.069 -10.213  1.00  3.46           N  
ATOM     90  CA  CYS A   6       0.526  10.028 -11.291  1.00  3.46           C  
ATOM     91  C   CYS A   6      -0.958  10.063 -11.667  1.00  3.46           C  
ATOM     92  O   CYS A   6      -1.345   9.424 -12.636  1.00  3.46           O  
ATOM     93  CB  CYS A   6       1.325   9.630 -12.514  1.00  3.46           C  
ATOM     94  SG  CYS A   6       3.085   9.543 -12.245  1.00  3.46           S  
ATOM     95  H   CYS A   6       0.416   8.122 -10.368  1.00  3.46           H  
ATOM     96  HA  CYS A   6       0.854  11.013 -10.961  1.00  3.46           H  
ATOM     97 1HB  CYS A   6       0.995   8.657 -12.846  1.00  3.46           H  
ATOM     98 2HB  CYS A   6       1.139  10.339 -13.321  1.00  3.46           H  
ATOM     99  N   PRO A   7      -1.812  10.818 -10.958  1.00  3.09           N  
ATOM    100  CA  PRO A   7      -3.284  10.747 -10.964  1.00  3.09           C  
ATOM    101  C   PRO A   7      -4.002  10.575 -12.318  1.00  3.09           C  
ATOM    102  O   PRO A   7      -5.122  10.062 -12.343  1.00  3.09           O  
ATOM    103  CB  PRO A   7      -3.654  12.093 -10.332  1.00  3.09           C  
ATOM    104  CG  PRO A   7      -2.505  12.407  -9.406  1.00  3.09           C  
ATOM    105  CD  PRO A   7      -1.278  11.910 -10.119  1.00  3.09           C  
ATOM    106  HA  PRO A   7      -3.586   9.931 -10.288  1.00  3.09           H  
ATOM    107 1HB  PRO A   7      -3.787  12.850 -11.120  1.00  3.09           H  
ATOM    108 2HB  PRO A   7      -4.618  12.009  -9.807  1.00  3.09           H  
ATOM    109 1HG  PRO A   7      -2.469  13.487  -9.201  1.00  3.09           H  
ATOM    110 2HG  PRO A   7      -2.658  11.906  -8.439  1.00  3.09           H  
ATOM    111 1HD  PRO A   7      -0.836  12.701 -10.744  1.00  3.09           H  
ATOM    112 2HD  PRO A   7      -0.580  11.532  -9.361  1.00  3.09           H  
ATOM    113  N   THR A   8      -3.424  11.029 -13.423  1.00  2.84           N  
ATOM    114  CA  THR A   8      -4.108  10.872 -14.705  1.00  2.84           C  
ATOM    115  C   THR A   8      -4.381   9.397 -15.018  1.00  2.84           C  
ATOM    116  O   THR A   8      -3.519   8.549 -14.796  1.00  2.84           O  
ATOM    117  CB  THR A   8      -3.269  11.432 -15.876  1.00  2.84           C  
ATOM    118  OG1 THR A   8      -3.954  11.194 -17.126  1.00  2.84           O  
ATOM    119  CG2 THR A   8      -1.986  10.754 -15.916  1.00  2.84           C  
ATOM    120  H   THR A   8      -2.507  11.446 -13.386  1.00  2.84           H  
ATOM    121  HA  THR A   8      -5.035  11.425 -14.632  1.00  2.84           H  
ATOM    122  HB  THR A   8      -3.123  12.501 -15.748  1.00  2.84           H  
ATOM    123  HG1 THR A   8      -3.459  11.609 -17.882  1.00  2.84           H  
ATOM    124 1HG2 THR A   8      -1.404  11.139 -16.755  1.00  2.84           H  
ATOM    125 2HG2 THR A   8      -1.447  10.921 -14.983  1.00  2.84           H  
ATOM    126 3HG2 THR A   8      -2.158   9.697 -16.045  1.00  2.84           H  
ATOM    127  N   PRO A   9      -5.524   9.055 -15.643  1.00  2.65           N  
ATOM    128  CA  PRO A   9      -5.884   7.716 -16.061  1.00  2.65           C  
ATOM    129  C   PRO A   9      -4.904   7.150 -17.090  1.00  2.65           C  
ATOM    130  O   PRO A   9      -4.883   5.943 -17.322  1.00  2.65           O  
ATOM    131  CB  PRO A   9      -7.298   7.894 -16.630  1.00  2.65           C  
ATOM    132  CG  PRO A   9      -7.385   9.350 -17.003  1.00  2.65           C  
ATOM    133  CD  PRO A   9      -6.573  10.063 -15.947  1.00  2.65           C  
ATOM    134  HA  PRO A   9      -5.905   7.070 -15.168  1.00  2.65           H  
ATOM    135 1HB  PRO A   9      -7.437   7.227 -17.493  1.00  2.65           H  
ATOM    136 2HB  PRO A   9      -8.043   7.604 -15.877  1.00  2.65           H  
ATOM    137 1HG  PRO A   9      -6.976   9.502 -18.016  1.00  2.65           H  
ATOM    138 2HG  PRO A   9      -8.434   9.678 -17.030  1.00  2.65           H  
ATOM    139 1HD  PRO A   9      -6.194  10.975 -16.398  1.00  2.65           H  
ATOM    140 2HD  PRO A   9      -7.176  10.259 -15.048  1.00  2.65           H  
ATOM    141  N   GLY A  10      -4.099   8.013 -17.725  1.00  2.50           N  
ATOM    142  CA  GLY A  10      -3.133   7.531 -18.706  1.00  2.50           C  
ATOM    143  C   GLY A  10      -1.839   6.972 -18.074  1.00  2.50           C  
ATOM    144  O   GLY A  10      -0.961   6.483 -18.790  1.00  2.50           O  
ATOM    145  H   GLY A  10      -4.128   9.021 -17.530  1.00  2.50           H  
ATOM    146 1HA  GLY A  10      -3.600   6.762 -19.320  1.00  2.50           H  
ATOM    147 2HA  GLY A  10      -2.876   8.353 -19.374  1.00  2.50           H  
ATOM    148  N   CYS A  11      -1.717   7.041 -16.744  1.00  2.36           N  
ATOM    149  CA  CYS A  11      -0.517   6.580 -16.048  1.00  2.36           C  
ATOM    150  C   CYS A  11      -0.727   5.472 -15.024  1.00  2.36           C  
ATOM    151  O   CYS A  11      -1.820   5.257 -14.501  1.00  2.36           O  
ATOM    152  CB  CYS A  11       0.163   7.711 -15.323  1.00  2.36           C  
ATOM    153  SG  CYS A  11       0.774   8.994 -16.347  1.00  2.36           S  
ATOM    154  H   CYS A  11      -2.468   7.451 -16.183  1.00  2.36           H  
ATOM    155  HA  CYS A  11       0.177   6.206 -16.801  1.00  2.36           H  
ATOM    156 1HB  CYS A  11      -0.543   8.150 -14.620  1.00  2.36           H  
ATOM    157 2HB  CYS A  11       0.994   7.322 -14.754  1.00  2.36           H  
ATOM    158  HG  CYS A  11       1.395   9.650 -15.361  1.00  2.36           H  
ATOM    159  N   THR A  12       0.384   4.804 -14.708  1.00  2.24           N  
ATOM    160  CA  THR A  12       0.459   3.753 -13.693  1.00  2.24           C  
ATOM    161  C   THR A  12       1.175   4.217 -12.421  1.00  2.24           C  
ATOM    162  O   THR A  12       1.152   3.542 -11.390  1.00  2.24           O  
ATOM    163  CB  THR A  12       1.259   2.580 -14.251  1.00  2.24           C  
ATOM    164  OG1 THR A  12       2.584   3.054 -14.561  1.00  2.24           O  
ATOM    165  CG2 THR A  12       0.604   2.030 -15.500  1.00  2.24           C  
ATOM    166  H   THR A  12       1.224   5.025 -15.221  1.00  2.24           H  
ATOM    167  HA  THR A  12      -0.551   3.435 -13.435  1.00  2.24           H  
ATOM    168  HB  THR A  12       1.329   1.794 -13.500  1.00  2.24           H  
ATOM    169  HG1 THR A  12       3.098   2.329 -14.993  1.00  2.24           H  
ATOM    170 1HG2 THR A  12       1.202   1.201 -15.885  1.00  2.24           H  
ATOM    171 2HG2 THR A  12      -0.398   1.676 -15.258  1.00  2.24           H  
ATOM    172 3HG2 THR A  12       0.540   2.812 -16.255  1.00  2.24           H  
ATOM    173  N   GLY A  13       1.853   5.357 -12.517  1.00  2.17           N  
ATOM    174  CA  GLY A  13       2.689   5.880 -11.438  1.00  2.17           C  
ATOM    175  C   GLY A  13       4.158   5.480 -11.609  1.00  2.17           C  
ATOM    176  O   GLY A  13       5.049   6.058 -10.985  1.00  2.17           O  
ATOM    177  H   GLY A  13       1.794   5.873 -13.379  1.00  2.17           H  
ATOM    178 1HA  GLY A  13       2.599   6.955 -11.390  1.00  2.17           H  
ATOM    179 2HA  GLY A  13       2.325   5.502 -10.485  1.00  2.17           H  
ATOM    180  N   GLN A  14       4.427   4.546 -12.529  1.00  2.18           N  
ATOM    181  CA  GLN A  14       5.780   4.044 -12.778  1.00  2.18           C  
ATOM    182  C   GLN A  14       6.755   5.115 -13.254  1.00  2.18           C  
ATOM    183  O   GLN A  14       7.956   5.024 -13.006  1.00  2.18           O  
ATOM    184  CB  GLN A  14       5.708   2.910 -13.795  1.00  2.18           C  
ATOM    185  CG  GLN A  14       5.072   1.633 -13.238  1.00  2.18           C  
ATOM    186  CD  GLN A  14       4.777   0.622 -14.319  1.00  2.18           C  
ATOM    187  OE1 GLN A  14       4.171   1.007 -15.327  1.00  2.18           O  
ATOM    188  NE2 GLN A  14       5.184  -0.628 -14.135  1.00  2.18           N  
ATOM    189  H   GLN A  14       3.669   4.118 -13.061  1.00  2.18           H  
ATOM    190  HA  GLN A  14       6.164   3.640 -11.842  1.00  2.18           H  
ATOM    191 1HB  GLN A  14       5.149   3.236 -14.666  1.00  2.18           H  
ATOM    192 2HB  GLN A  14       6.716   2.664 -14.129  1.00  2.18           H  
ATOM    193 1HG  GLN A  14       5.760   1.181 -12.526  1.00  2.18           H  
ATOM    194 2HG  GLN A  14       4.137   1.892 -12.737  1.00  2.18           H  
ATOM    195 1HE2 GLN A  14       5.004  -1.322 -14.835  1.00  2.18           H  
ATOM    196 2HE2 GLN A  14       5.671  -0.878 -13.298  1.00  2.18           H  
ATOM    197  N   GLY A  15       6.247   6.116 -13.960  1.00  2.33           N  
ATOM    198  CA  GLY A  15       7.083   7.183 -14.487  1.00  2.33           C  
ATOM    199  C   GLY A  15       7.286   8.335 -13.496  1.00  2.33           C  
ATOM    200  O   GLY A  15       7.899   9.345 -13.850  1.00  2.33           O  
ATOM    201  H   GLY A  15       5.253   6.141 -14.127  1.00  2.33           H  
ATOM    202 1HA  GLY A  15       8.052   6.774 -14.767  1.00  2.33           H  
ATOM    203 2HA  GLY A  15       6.628   7.570 -15.397  1.00  2.33           H  
ATOM    204  N   HIS A  16       6.749   8.221 -12.278  1.00  2.66           N  
ATOM    205  CA  HIS A  16       6.870   9.312 -11.321  1.00  2.66           C  
ATOM    206  C   HIS A  16       8.332   9.483 -10.929  1.00  2.66           C  
ATOM    207  O   HIS A  16       9.042   8.498 -10.704  1.00  2.66           O  
ATOM    208  CB  HIS A  16       5.998   9.038 -10.071  1.00  2.66           C  
ATOM    209  CG  HIS A  16       5.843  10.224  -9.129  1.00  2.66           C  
ATOM    210  ND1 HIS A  16       6.796  10.577  -8.208  1.00  2.66           N  
ATOM    211  CD2 HIS A  16       4.844  11.117  -8.993  1.00  2.66           C  
ATOM    212  CE1 HIS A  16       6.396  11.650  -7.550  1.00  2.66           C  
ATOM    213  NE2 HIS A  16       5.216  12.008  -8.018  1.00  2.66           N  
ATOM    214  H   HIS A  16       6.247   7.378 -11.997  1.00  2.66           H  
ATOM    215  HA  HIS A  16       6.529  10.240 -11.773  1.00  2.66           H  
ATOM    216 1HB  HIS A  16       5.020   8.691 -10.362  1.00  2.66           H  
ATOM    217 2HB  HIS A  16       6.453   8.229  -9.501  1.00  2.66           H  
ATOM    218  HD1 HIS A  16       7.643  10.061  -8.016  1.00  2.66           H  
ATOM    219  HD2 HIS A  16       3.899  11.229  -9.495  1.00  2.66           H  
ATOM    220  HE1 HIS A  16       7.030  12.092  -6.778  1.00  2.66           H  
ATOM    221  N   VAL A  17       8.796  10.728 -10.814  1.00  3.17           N  
ATOM    222  CA  VAL A  17      10.172  10.903 -10.361  1.00  3.17           C  
ATOM    223  C   VAL A  17      10.149  11.059  -8.856  1.00  3.17           C  
ATOM    224  O   VAL A  17       9.600  12.023  -8.306  1.00  3.17           O  
ATOM    225  CB  VAL A  17      10.867  12.089 -11.024  1.00  3.17           C  
ATOM    226  CG1 VAL A  17      12.284  12.212 -10.491  1.00  3.17           C  
ATOM    227  CG2 VAL A  17      10.828  11.901 -12.532  1.00  3.17           C  
ATOM    228  H   VAL A  17       8.185  11.519 -11.032  1.00  3.17           H  
ATOM    229  HA  VAL A  17      10.742  10.007 -10.609  1.00  3.17           H  
ATOM    230  HB  VAL A  17      10.377  12.981 -10.760  1.00  3.17           H  
ATOM    231 1HG1 VAL A  17      12.774  13.068 -10.954  1.00  3.17           H  
ATOM    232 2HG1 VAL A  17      12.251  12.354  -9.416  1.00  3.17           H  
ATOM    233 3HG1 VAL A  17      12.840  11.304 -10.726  1.00  3.17           H  
ATOM    234 1HG2 VAL A  17      11.311  12.746 -13.018  1.00  3.17           H  
ATOM    235 2HG2 VAL A  17      11.347  10.979 -12.798  1.00  3.17           H  
ATOM    236 3HG2 VAL A  17       9.787  11.837 -12.864  1.00  3.17           H  
ATOM    237  N   ASN A  18      10.731  10.077  -8.189  1.00  3.86           N  
ATOM    238  CA  ASN A  18      10.627   9.972  -6.749  1.00  3.86           C  
ATOM    239  C   ASN A  18      11.773  10.636  -5.988  1.00  3.86           C  
ATOM    240  O   ASN A  18      11.782  10.634  -4.754  1.00  3.86           O  
ATOM    241  CB  ASN A  18      10.563   8.505  -6.405  1.00  3.86           C  
ATOM    242  CG  ASN A  18       9.377   7.826  -7.068  1.00  3.86           C  
ATOM    243  OD1 ASN A  18       8.380   8.452  -7.452  1.00  3.86           O  
ATOM    244  ND2 ASN A  18       9.475   6.533  -7.214  1.00  3.86           N  
ATOM    245  H   ASN A  18      11.195   9.341  -8.708  1.00  3.86           H  
ATOM    246  HA  ASN A  18       9.701  10.459  -6.432  1.00  3.86           H  
ATOM    247 1HB  ASN A  18      11.483   8.016  -6.726  1.00  3.86           H  
ATOM    248 2HB  ASN A  18      10.486   8.388  -5.321  1.00  3.86           H  
ATOM    249 1HD2 ASN A  18       8.731   6.020  -7.647  1.00  3.86           H  
ATOM    250 2HD2 ASN A  18      10.294   6.054  -6.900  1.00  3.86           H  
ATOM    251  N   SER A  19      12.736  11.206  -6.711  1.00  4.64           N  
ATOM    252  CA  SER A  19      13.877  11.820  -6.042  1.00  4.64           C  
ATOM    253  C   SER A  19      14.448  10.852  -5.017  1.00  4.64           C  
ATOM    254  O   SER A  19      14.654   9.674  -5.308  1.00  4.64           O  
ATOM    255  CB  SER A  19      13.462  13.114  -5.357  1.00  4.64           C  
ATOM    256  OG  SER A  19      14.577  13.790  -4.842  1.00  4.64           O  
ATOM    257  H   SER A  19      12.675  11.199  -7.717  1.00  4.64           H  
ATOM    258  HA  SER A  19      14.647  12.036  -6.783  1.00  4.64           H  
ATOM    259 1HB  SER A  19      12.949  13.752  -6.076  1.00  4.64           H  
ATOM    260 2HB  SER A  19      12.757  12.907  -4.553  1.00  4.64           H  
ATOM    261  HG  SER A  19      15.066  14.116  -5.607  1.00  4.64           H  
ATOM    262  N   ASN A  20      14.674  11.366  -3.815  1.00  5.36           N  
ATOM    263  CA  ASN A  20      15.152  10.571  -2.692  1.00  5.36           C  
ATOM    264  C   ASN A  20      14.168  10.673  -1.523  1.00  5.36           C  
ATOM    265  O   ASN A  20      14.578  10.702  -0.355  1.00  5.36           O  
ATOM    266  CB  ASN A  20      16.542  11.019  -2.267  1.00  5.36           C  
ATOM    267  CG  ASN A  20      17.599  10.742  -3.319  1.00  5.36           C  
ATOM    268  OD1 ASN A  20      18.034   9.599  -3.493  1.00  5.36           O  
ATOM    269  ND2 ASN A  20      18.022  11.770  -4.014  1.00  5.36           N  
ATOM    270  H   ASN A  20      14.500  12.358  -3.685  1.00  5.36           H  
ATOM    271  HA  ASN A  20      15.193   9.524  -2.993  1.00  5.36           H  
ATOM    272 1HB  ASN A  20      16.526  12.090  -2.057  1.00  5.36           H  
ATOM    273 2HB  ASN A  20      16.820  10.509  -1.346  1.00  5.36           H  
ATOM    274 1HD2 ASN A  20      18.722  11.643  -4.717  1.00  5.36           H  
ATOM    275 2HD2 ASN A  20      17.655  12.683  -3.835  1.00  5.36           H  
ATOM    276  N   ARG A  21      12.871  10.755  -1.850  1.00  5.85           N  
ATOM    277  CA  ARG A  21      11.812  10.892  -0.844  1.00  5.85           C  
ATOM    278  C   ARG A  21      10.596   9.998  -1.101  1.00  5.85           C  
ATOM    279  O   ARG A  21      10.362   9.524  -2.206  1.00  5.85           O  
ATOM    280  CB  ARG A  21      11.339  12.342  -0.745  1.00  5.85           C  
ATOM    281  CG  ARG A  21      12.382  13.351  -0.247  1.00  5.85           C  
ATOM    282  CD  ARG A  21      12.678  13.138   1.206  1.00  5.85           C  
ATOM    283  NE  ARG A  21      13.586  14.137   1.742  1.00  5.85           N  
ATOM    284  CZ  ARG A  21      14.935  14.049   1.740  1.00  5.85           C  
ATOM    285  NH1 ARG A  21      15.548  12.998   1.231  1.00  5.85           N  
ATOM    286  NH2 ARG A  21      15.653  15.031   2.263  1.00  5.85           N  
ATOM    287  H   ARG A  21      12.611  10.718  -2.839  1.00  5.85           H  
ATOM    288  HA  ARG A  21      12.231  10.612   0.121  1.00  5.85           H  
ATOM    289 1HB  ARG A  21      11.003  12.676  -1.726  1.00  5.85           H  
ATOM    290 2HB  ARG A  21      10.485  12.397  -0.071  1.00  5.85           H  
ATOM    291 1HG  ARG A  21      13.306  13.258  -0.809  1.00  5.85           H  
ATOM    292 2HG  ARG A  21      11.990  14.361  -0.368  1.00  5.85           H  
ATOM    293 1HD  ARG A  21      11.748  13.183   1.773  1.00  5.85           H  
ATOM    294 2HD  ARG A  21      13.134  12.157   1.343  1.00  5.85           H  
ATOM    295  HE  ARG A  21      13.177  14.965   2.148  1.00  5.85           H  
ATOM    296 1HH1 ARG A  21      15.017  12.216   0.816  1.00  5.85           H  
ATOM    297 2HH1 ARG A  21      16.554  12.951   1.246  1.00  5.85           H  
ATOM    298 1HH2 ARG A  21      15.192  15.840   2.657  1.00  5.85           H  
ATOM    299 2HH2 ARG A  21      16.661  14.973   2.267  1.00  5.85           H  
ATOM    300  N   ASN A  22       9.800   9.802  -0.056  1.00  6.00           N  
ATOM    301  CA  ASN A  22       8.561   9.026  -0.120  1.00  6.00           C  
ATOM    302  C   ASN A  22       7.328   9.920  -0.223  1.00  6.00           C  
ATOM    303  O   ASN A  22       6.259   9.583   0.286  1.00  6.00           O  
ATOM    304  CB  ASN A  22       8.461   8.123   1.092  1.00  6.00           C  
ATOM    305  CG  ASN A  22       8.390   8.911   2.389  1.00  6.00           C  
ATOM    306  OD1 ASN A  22       8.851  10.061   2.455  1.00  6.00           O  
ATOM    307  ND2 ASN A  22       7.833   8.310   3.415  1.00  6.00           N  
ATOM    308  H   ASN A  22      10.057  10.208   0.832  1.00  6.00           H  
ATOM    309  HA  ASN A  22       8.585   8.407  -1.020  1.00  6.00           H  
ATOM    310 1HB  ASN A  22       7.570   7.498   1.008  1.00  6.00           H  
ATOM    311 2HB  ASN A  22       9.325   7.461   1.128  1.00  6.00           H  
ATOM    312 1HD2 ASN A  22       7.763   8.782   4.295  1.00  6.00           H  
ATOM    313 2HD2 ASN A  22       7.478   7.381   3.318  1.00  6.00           H  
ATOM    314  N   THR A  23       7.493  11.076  -0.858  1.00  5.85           N  
ATOM    315  CA  THR A  23       6.410  12.037  -0.990  1.00  5.85           C  
ATOM    316  C   THR A  23       6.240  12.429  -2.443  1.00  5.85           C  
ATOM    317  O   THR A  23       7.108  12.175  -3.268  1.00  5.85           O  
ATOM    318  CB  THR A  23       6.726  13.336  -0.254  1.00  5.85           C  
ATOM    319  OG1 THR A  23       7.731  14.029  -0.996  1.00  5.85           O  
ATOM    320  CG2 THR A  23       7.263  13.049   1.143  1.00  5.85           C  
ATOM    321  H   THR A  23       8.394  11.277  -1.268  1.00  5.85           H  
ATOM    322  HA  THR A  23       5.481  11.598  -0.627  1.00  5.85           H  
ATOM    323  HB  THR A  23       5.829  13.947  -0.185  1.00  5.85           H  
ATOM    324  HG1 THR A  23       8.551  13.529  -0.958  1.00  5.85           H  
ATOM    325 1HG2 THR A  23       7.496  13.987   1.642  1.00  5.85           H  
ATOM    326 2HG2 THR A  23       6.513  12.506   1.719  1.00  5.85           H  
ATOM    327 3HG2 THR A  23       8.166  12.447   1.073  1.00  5.85           H  
ATOM    328  N   HIS A  24       5.192  13.188  -2.729  1.00  5.47           N  
ATOM    329  CA  HIS A  24       4.958  13.690  -4.078  1.00  5.47           C  
ATOM    330  C   HIS A  24       5.458  15.133  -4.205  1.00  5.47           C  
ATOM    331  O   HIS A  24       5.052  15.864  -5.106  1.00  5.47           O  
ATOM    332  CB  HIS A  24       3.463  13.683  -4.437  1.00  5.47           C  
ATOM    333  CG  HIS A  24       2.785  12.333  -4.484  1.00  5.47           C  
ATOM    334  ND1 HIS A  24       2.298  11.700  -3.354  1.00  5.47           N  
ATOM    335  CD2 HIS A  24       2.493  11.519  -5.526  1.00  5.47           C  
ATOM    336  CE1 HIS A  24       1.734  10.554  -3.704  1.00  5.47           C  
ATOM    337  NE2 HIS A  24       1.836  10.422  -5.017  1.00  5.47           N  
ATOM    338  H   HIS A  24       4.519  13.393  -2.005  1.00  5.47           H  
ATOM    339  HA  HIS A  24       5.492  13.077  -4.805  1.00  5.47           H  
ATOM    340 1HB  HIS A  24       2.924  14.302  -3.721  1.00  5.47           H  
ATOM    341 2HB  HIS A  24       3.337  14.146  -5.418  1.00  5.47           H  
ATOM    342  HD1 HIS A  24       2.331  12.047  -2.416  1.00  5.47           H  
ATOM    343  HD2 HIS A  24       2.673  11.598  -6.600  1.00  5.47           H  
ATOM    344  HE1 HIS A  24       1.289   9.901  -2.952  1.00  5.47           H  
ATOM    345  N   ARG A  25       6.367  15.548  -3.314  1.00  4.97           N  
ATOM    346  CA  ARG A  25       6.882  16.916  -3.306  1.00  4.97           C  
ATOM    347  C   ARG A  25       7.638  17.303  -4.578  1.00  4.97           C  
ATOM    348  O   ARG A  25       7.763  18.487  -4.880  1.00  4.97           O  
ATOM    349  CB  ARG A  25       7.768  17.126  -2.093  1.00  4.97           C  
ATOM    350  CG  ARG A  25       6.996  17.155  -0.775  1.00  4.97           C  
ATOM    351  CD  ARG A  25       7.886  17.231   0.413  1.00  4.97           C  
ATOM    352  NE  ARG A  25       7.116  17.228   1.650  1.00  4.97           N  
ATOM    353  CZ  ARG A  25       7.636  17.108   2.887  1.00  4.97           C  
ATOM    354  NH1 ARG A  25       8.935  16.983   3.051  1.00  4.97           N  
ATOM    355  NH2 ARG A  25       6.836  17.115   3.938  1.00  4.97           N  
ATOM    356  H   ARG A  25       6.720  14.912  -2.596  1.00  4.97           H  
ATOM    357  HA  ARG A  25       6.030  17.589  -3.210  1.00  4.97           H  
ATOM    358 1HB  ARG A  25       8.509  16.331  -2.035  1.00  4.97           H  
ATOM    359 2HB  ARG A  25       8.303  18.070  -2.188  1.00  4.97           H  
ATOM    360 1HG  ARG A  25       6.349  18.029  -0.765  1.00  4.97           H  
ATOM    361 2HG  ARG A  25       6.386  16.264  -0.694  1.00  4.97           H  
ATOM    362 1HD  ARG A  25       8.552  16.369   0.423  1.00  4.97           H  
ATOM    363 2HD  ARG A  25       8.472  18.148   0.376  1.00  4.97           H  
ATOM    364  HE  ARG A  25       6.112  17.320   1.573  1.00  4.97           H  
ATOM    365 1HH1 ARG A  25       9.546  16.979   2.247  1.00  4.97           H  
ATOM    366 2HH1 ARG A  25       9.319  16.895   3.980  1.00  4.97           H  
ATOM    367 1HH2 ARG A  25       5.837  17.210   3.811  1.00  4.97           H  
ATOM    368 2HH2 ARG A  25       7.220  17.025   4.867  1.00  4.97           H  
ATOM    369  N   SER A  26       8.159  16.317  -5.325  1.00  4.41           N  
ATOM    370  CA  SER A  26       8.865  16.622  -6.569  1.00  4.41           C  
ATOM    371  C   SER A  26       7.896  17.138  -7.632  1.00  4.41           C  
ATOM    372  O   SER A  26       8.320  17.678  -8.657  1.00  4.41           O  
ATOM    373  CB  SER A  26       9.515  15.368  -7.149  1.00  4.41           C  
ATOM    374  OG  SER A  26       8.534  14.499  -7.694  1.00  4.41           O  
ATOM    375  H   SER A  26       8.049  15.359  -5.030  1.00  4.41           H  
ATOM    376  HA  SER A  26       9.618  17.384  -6.374  1.00  4.41           H  
ATOM    377 1HB  SER A  26      10.232  15.643  -7.922  1.00  4.41           H  
ATOM    378 2HB  SER A  26      10.064  14.848  -6.364  1.00  4.41           H  
ATOM    379  HG  SER A  26       8.988  13.619  -7.855  1.00  4.41           H  
ATOM    380  N   LEU A  27       6.598  16.848  -7.440  1.00  3.85           N  
ATOM    381  CA  LEU A  27       5.500  17.171  -8.347  1.00  3.85           C  
ATOM    382  C   LEU A  27       5.687  16.579  -9.749  1.00  3.85           C  
ATOM    383  O   LEU A  27       4.936  16.894 -10.679  1.00  3.85           O  
ATOM    384  CB  LEU A  27       5.346  18.693  -8.450  1.00  3.85           C  
ATOM    385  CG  LEU A  27       5.125  19.417  -7.110  1.00  3.85           C  
ATOM    386  CD1 LEU A  27       5.041  20.910  -7.350  1.00  3.85           C  
ATOM    387  CD2 LEU A  27       3.865  18.889  -6.453  1.00  3.85           C  
ATOM    388  H   LEU A  27       6.321  16.403  -6.567  1.00  3.85           H  
ATOM    389  HA  LEU A  27       4.586  16.758  -7.921  1.00  3.85           H  
ATOM    390 1HB  LEU A  27       6.237  19.111  -8.914  1.00  3.85           H  
ATOM    391 2HB  LEU A  27       4.495  18.913  -9.091  1.00  3.85           H  
ATOM    392  HG  LEU A  27       5.969  19.234  -6.458  1.00  3.85           H  
ATOM    393 1HD1 LEU A  27       4.900  21.421  -6.398  1.00  3.85           H  
ATOM    394 2HD1 LEU A  27       5.967  21.254  -7.813  1.00  3.85           H  
ATOM    395 3HD1 LEU A  27       4.202  21.127  -8.008  1.00  3.85           H  
ATOM    396 1HD2 LEU A  27       3.715  19.392  -5.498  1.00  3.85           H  
ATOM    397 2HD2 LEU A  27       3.009  19.073  -7.099  1.00  3.85           H  
ATOM    398 3HD2 LEU A  27       3.969  17.819  -6.285  1.00  3.85           H  
ATOM    399  N   SER A  28       6.633  15.660  -9.907  1.00  3.34           N  
ATOM    400  CA  SER A  28       6.937  15.115 -11.213  1.00  3.34           C  
ATOM    401  C   SER A  28       6.068  13.929 -11.569  1.00  3.34           C  
ATOM    402  O   SER A  28       6.516  12.780 -11.672  1.00  3.34           O  
ATOM    403  CB  SER A  28       8.396  14.793 -11.267  1.00  3.34           C  
ATOM    404  OG  SER A  28       9.173  15.972 -11.181  1.00  3.34           O  
ATOM    405  H   SER A  28       7.204  15.367  -9.112  1.00  3.34           H  
ATOM    406  HA  SER A  28       6.751  15.896 -11.951  1.00  3.34           H  
ATOM    407 1HB  SER A  28       8.614  14.157 -10.420  1.00  3.34           H  
ATOM    408 2HB  SER A  28       8.630  14.249 -12.177  1.00  3.34           H  
ATOM    409  HG  SER A  28       8.948  16.395 -10.327  1.00  3.34           H  
ATOM    410  N   GLY A  29       4.795  14.241 -11.796  1.00  2.92           N  
ATOM    411  CA  GLY A  29       3.712  13.278 -12.019  1.00  2.92           C  
ATOM    412  C   GLY A  29       3.695  12.587 -13.378  1.00  2.92           C  
ATOM    413  O   GLY A  29       2.676  12.606 -14.064  1.00  2.92           O  
ATOM    414  H   GLY A  29       4.574  15.235 -11.713  1.00  2.92           H  
ATOM    415 1HA  GLY A  29       3.759  12.519 -11.250  1.00  2.92           H  
ATOM    416 2HA  GLY A  29       2.762  13.788 -11.875  1.00  2.92           H  
ATOM    417  N   CYS A  30       4.813  11.932 -13.702  1.00  2.59           N  
ATOM    418  CA  CYS A  30       5.051  11.154 -14.921  1.00  2.59           C  
ATOM    419  C   CYS A  30       5.173  12.001 -16.196  1.00  2.59           C  
ATOM    420  O   CYS A  30       4.242  12.729 -16.543  1.00  2.59           O  
ATOM    421  CB  CYS A  30       3.952  10.109 -15.176  1.00  2.59           C  
ATOM    422  SG  CYS A  30       3.803   8.730 -13.966  1.00  2.59           S  
ATOM    423  H   CYS A  30       5.565  12.000 -13.023  1.00  2.59           H  
ATOM    424  HA  CYS A  30       5.949  10.590 -14.737  1.00  2.59           H  
ATOM    425 1HB  CYS A  30       2.995  10.591 -15.256  1.00  2.59           H  
ATOM    426 2HB  CYS A  30       4.142   9.652 -16.144  1.00  2.59           H  
ATOM    427  N   PRO A  31       6.263  11.847 -16.983  1.00  2.36           N  
ATOM    428  CA  PRO A  31       6.468  12.457 -18.294  1.00  2.36           C  
ATOM    429  C   PRO A  31       5.266  12.215 -19.201  1.00  2.36           C  
ATOM    430  O   PRO A  31       4.956  13.029 -20.069  1.00  2.36           O  
ATOM    431  CB  PRO A  31       7.714  11.733 -18.803  1.00  2.36           C  
ATOM    432  CG  PRO A  31       8.478  11.381 -17.546  1.00  2.36           C  
ATOM    433  CD  PRO A  31       7.417  11.026 -16.531  1.00  2.36           C  
ATOM    434  HA  PRO A  31       6.657  13.535 -18.168  1.00  2.36           H  
ATOM    435 1HB  PRO A  31       7.426  10.852 -19.396  1.00  2.36           H  
ATOM    436 2HB  PRO A  31       8.284  12.395 -19.471  1.00  2.36           H  
ATOM    437 1HG  PRO A  31       9.167  10.545 -17.746  1.00  2.36           H  
ATOM    438 2HG  PRO A  31       9.098  12.231 -17.227  1.00  2.36           H  
ATOM    439 1HD  PRO A  31       7.184   9.951 -16.568  1.00  2.36           H  
ATOM    440 2HD  PRO A  31       7.783  11.353 -15.540  1.00  2.36           H  
ATOM    441  N   ILE A  32       4.572  11.101 -18.980  1.00  2.23           N  
ATOM    442  CA  ILE A  32       3.397  10.763 -19.751  1.00  2.23           C  
ATOM    443  C   ILE A  32       2.323  11.812 -19.554  1.00  2.23           C  
ATOM    444  O   ILE A  32       1.697  12.255 -20.517  1.00  2.23           O  
ATOM    445  CB  ILE A  32       2.806   9.445 -19.267  1.00  2.23           C  
ATOM    446  CG1 ILE A  32       3.711   8.288 -19.562  1.00  2.23           C  
ATOM    447  CG2 ILE A  32       1.409   9.237 -19.873  1.00  2.23           C  
ATOM    448  CD1 ILE A  32       3.283   7.031 -18.816  1.00  2.23           C  
ATOM    449  H   ILE A  32       4.869  10.465 -18.258  1.00  2.23           H  
ATOM    450  HA  ILE A  32       3.661  10.705 -20.807  1.00  2.23           H  
ATOM    451  HB  ILE A  32       2.735   9.494 -18.207  1.00  2.23           H  
ATOM    452 1HG1 ILE A  32       3.693   8.084 -20.632  1.00  2.23           H  
ATOM    453 2HG1 ILE A  32       4.730   8.542 -19.271  1.00  2.23           H  
ATOM    454 1HG2 ILE A  32       0.977   8.308 -19.493  1.00  2.23           H  
ATOM    455 2HG2 ILE A  32       0.754  10.068 -19.604  1.00  2.23           H  
ATOM    456 3HG2 ILE A  32       1.488   9.181 -20.956  1.00  2.23           H  
ATOM    457 1HD1 ILE A  32       3.960   6.214 -19.060  1.00  2.23           H  
ATOM    458 2HD1 ILE A  32       3.310   7.219 -17.741  1.00  2.23           H  
ATOM    459 3HD1 ILE A  32       2.264   6.760 -19.109  1.00  2.23           H  
ATOM    460  N   ALA A  33       2.078  12.193 -18.294  1.00  2.18           N  
ATOM    461  CA  ALA A  33       1.054  13.181 -18.016  1.00  2.18           C  
ATOM    462  C   ALA A  33       1.453  14.483 -18.660  1.00  2.18           C  
ATOM    463  O   ALA A  33       0.622  15.221 -19.191  1.00  2.18           O  
ATOM    464  CB  ALA A  33       0.869  13.367 -16.529  1.00  2.18           C  
ATOM    465  H   ALA A  33       2.656  11.857 -17.531  1.00  2.18           H  
ATOM    466  HA  ALA A  33       0.116  12.840 -18.461  1.00  2.18           H  
ATOM    467 1HB  ALA A  33       0.094  14.106 -16.349  1.00  2.18           H  
ATOM    468 2HB  ALA A  33       0.589  12.423 -16.070  1.00  2.18           H  
ATOM    469 3HB  ALA A  33       1.807  13.711 -16.100  1.00  2.18           H  
ATOM    470  N   ALA A  34       2.754  14.782 -18.606  1.00  2.19           N  
ATOM    471  CA  ALA A  34       3.221  16.016 -19.209  1.00  2.19           C  
ATOM    472  C   ALA A  34       2.933  15.996 -20.702  1.00  2.19           C  
ATOM    473  O   ALA A  34       2.478  16.992 -21.268  1.00  2.19           O  
ATOM    474  CB  ALA A  34       4.701  16.206 -18.956  1.00  2.19           C  
ATOM    475  H   ALA A  34       3.396  14.141 -18.132  1.00  2.19           H  
ATOM    476  HA  ALA A  34       2.672  16.843 -18.764  1.00  2.19           H  
ATOM    477 1HB  ALA A  34       5.028  17.143 -19.401  1.00  2.19           H  
ATOM    478 2HB  ALA A  34       4.885  16.225 -17.883  1.00  2.19           H  
ATOM    479 3HB  ALA A  34       5.255  15.389 -19.399  1.00  2.19           H  
ATOM    480  N   ALA A  35       3.155  14.843 -21.337  1.00  2.24           N  
ATOM    481  CA  ALA A  35       2.896  14.704 -22.757  1.00  2.24           C  
ATOM    482  C   ALA A  35       1.423  14.930 -23.065  1.00  2.24           C  
ATOM    483  O   ALA A  35       1.093  15.591 -24.052  1.00  2.24           O  
ATOM    484  CB  ALA A  35       3.335  13.337 -23.241  1.00  2.24           C  
ATOM    485  H   ALA A  35       3.549  14.054 -20.824  1.00  2.24           H  
ATOM    486  HA  ALA A  35       3.473  15.465 -23.280  1.00  2.24           H  
ATOM    487 1HB  ALA A  35       3.163  13.257 -24.311  1.00  2.24           H  
ATOM    488 2HB  ALA A  35       4.396  13.203 -23.028  1.00  2.24           H  
ATOM    489 3HB  ALA A  35       2.768  12.570 -22.727  1.00  2.24           H  
ATOM    490  N   GLU A  36       0.530  14.420 -22.204  1.00  2.32           N  
ATOM    491  CA  GLU A  36      -0.901  14.620 -22.421  1.00  2.32           C  
ATOM    492  C   GLU A  36      -1.263  16.095 -22.326  1.00  2.32           C  
ATOM    493  O   GLU A  36      -2.036  16.617 -23.135  1.00  2.32           O  
ATOM    494  CB  GLU A  36      -1.739  13.851 -21.392  1.00  2.32           C  
ATOM    495  CG  GLU A  36      -1.731  12.333 -21.519  1.00  2.32           C  
ATOM    496  CD  GLU A  36      -2.527  11.648 -20.412  1.00  2.32           C  
ATOM    497  OE1 GLU A  36      -2.818  12.286 -19.414  1.00  2.32           O  
ATOM    498  OE2 GLU A  36      -2.863  10.500 -20.580  1.00  2.32           O  
ATOM    499  H   GLU A  36       0.860  13.862 -21.412  1.00  2.32           H  
ATOM    500  HA  GLU A  36      -1.153  14.265 -23.421  1.00  2.32           H  
ATOM    501 1HB  GLU A  36      -1.389  14.096 -20.390  1.00  2.32           H  
ATOM    502 2HB  GLU A  36      -2.776  14.181 -21.459  1.00  2.32           H  
ATOM    503 1HG  GLU A  36      -2.148  12.054 -22.485  1.00  2.32           H  
ATOM    504 2HG  GLU A  36      -0.698  11.988 -21.485  1.00  2.32           H  
ATOM    505  N   LYS A  37      -0.658  16.793 -21.364  1.00  2.46           N  
ATOM    506  CA  LYS A  37      -0.942  18.209 -21.187  1.00  2.46           C  
ATOM    507  C   LYS A  37      -0.465  18.992 -22.401  1.00  2.46           C  
ATOM    508  O   LYS A  37      -1.149  19.912 -22.875  1.00  2.46           O  
ATOM    509  CB  LYS A  37      -0.278  18.709 -19.905  1.00  2.46           C  
ATOM    510  CG  LYS A  37      -0.923  18.168 -18.624  1.00  2.46           C  
ATOM    511  CD  LYS A  37      -0.180  18.631 -17.384  1.00  2.46           C  
ATOM    512  CE  LYS A  37      -0.804  18.061 -16.119  1.00  2.46           C  
ATOM    513  NZ  LYS A  37      -0.067  18.487 -14.897  1.00  2.46           N  
ATOM    514  H   LYS A  37      -0.027  16.313 -20.718  1.00  2.46           H  
ATOM    515  HA  LYS A  37      -2.020  18.340 -21.100  1.00  2.46           H  
ATOM    516 1HB  LYS A  37       0.771  18.412 -19.902  1.00  2.46           H  
ATOM    517 2HB  LYS A  37      -0.312  19.796 -19.875  1.00  2.46           H  
ATOM    518 1HG  LYS A  37      -1.954  18.513 -18.567  1.00  2.46           H  
ATOM    519 2HG  LYS A  37      -0.927  17.083 -18.653  1.00  2.46           H  
ATOM    520 1HD  LYS A  37       0.856  18.295 -17.447  1.00  2.46           H  
ATOM    521 2HD  LYS A  37      -0.190  19.719 -17.333  1.00  2.46           H  
ATOM    522 1HE  LYS A  37      -1.837  18.399 -16.046  1.00  2.46           H  
ATOM    523 2HE  LYS A  37      -0.792  16.970 -16.178  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37      -0.508  18.089 -14.079  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37       0.889  18.166 -14.953  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37      -0.081  19.494 -14.829  1.00  2.46           H  
ATOM    527  N   LEU A  38       0.701  18.615 -22.928  1.00  2.74           N  
ATOM    528  CA  LEU A  38       1.230  19.280 -24.101  1.00  2.74           C  
ATOM    529  C   LEU A  38       0.367  18.991 -25.313  1.00  2.74           C  
ATOM    530  O   LEU A  38       0.051  19.897 -26.082  1.00  2.74           O  
ATOM    531  CB  LEU A  38       2.659  18.811 -24.355  1.00  2.74           C  
ATOM    532  CG  LEU A  38       3.680  19.272 -23.319  1.00  2.74           C  
ATOM    533  CD1 LEU A  38       4.991  18.544 -23.548  1.00  2.74           C  
ATOM    534  CD2 LEU A  38       3.857  20.774 -23.441  1.00  2.74           C  
ATOM    535  H   LEU A  38       1.237  17.866 -22.485  1.00  2.74           H  
ATOM    536  HA  LEU A  38       1.235  20.353 -23.920  1.00  2.74           H  
ATOM    537 1HB  LEU A  38       2.667  17.723 -24.368  1.00  2.74           H  
ATOM    538 2HB  LEU A  38       2.980  19.172 -25.332  1.00  2.74           H  
ATOM    539  HG  LEU A  38       3.327  19.034 -22.323  1.00  2.74           H  
ATOM    540 1HD1 LEU A  38       5.720  18.868 -22.806  1.00  2.74           H  
ATOM    541 2HD1 LEU A  38       4.827  17.473 -23.449  1.00  2.74           H  
ATOM    542 3HD1 LEU A  38       5.362  18.767 -24.547  1.00  2.74           H  
ATOM    543 1HD2 LEU A  38       4.581  21.115 -22.702  1.00  2.74           H  
ATOM    544 2HD2 LEU A  38       4.214  21.018 -24.444  1.00  2.74           H  
ATOM    545 3HD2 LEU A  38       2.900  21.266 -23.267  1.00  2.74           H  
ATOM    546  N   ALA A  39      -0.075  17.741 -25.465  1.00  3.20           N  
ATOM    547  CA  ALA A  39      -0.889  17.387 -26.614  1.00  3.20           C  
ATOM    548  C   ALA A  39      -2.182  18.176 -26.629  1.00  3.20           C  
ATOM    549  O   ALA A  39      -2.567  18.732 -27.663  1.00  3.20           O  
ATOM    550  CB  ALA A  39      -1.204  15.905 -26.585  1.00  3.20           C  
ATOM    551  H   ALA A  39       0.199  17.015 -24.804  1.00  3.20           H  
ATOM    552  HA  ALA A  39      -0.329  17.626 -27.516  1.00  3.20           H  
ATOM    553 1HB  ALA A  39      -1.799  15.640 -27.456  1.00  3.20           H  
ATOM    554 2HB  ALA A  39      -0.273  15.337 -26.588  1.00  3.20           H  
ATOM    555 3HB  ALA A  39      -1.762  15.676 -25.677  1.00  3.20           H  
ATOM    556  N   LYS A  40      -2.815  18.294 -25.463  1.00  3.99           N  
ATOM    557  CA  LYS A  40      -4.062  19.029 -25.366  1.00  3.99           C  
ATOM    558  C   LYS A  40      -3.824  20.503 -25.625  1.00  3.99           C  
ATOM    559  O   LYS A  40      -4.610  21.155 -26.318  1.00  3.99           O  
ATOM    560  CB  LYS A  40      -4.691  18.803 -23.997  1.00  3.99           C  
ATOM    561  CG  LYS A  40      -5.234  17.388 -23.796  1.00  3.99           C  
ATOM    562  CD  LYS A  40      -5.793  17.190 -22.397  1.00  3.99           C  
ATOM    563  CE  LYS A  40      -6.297  15.764 -22.206  1.00  3.99           C  
ATOM    564  NZ  LYS A  40      -6.818  15.534 -20.829  1.00  3.99           N  
ATOM    565  H   LYS A  40      -2.446  17.823 -24.634  1.00  3.99           H  
ATOM    566  HA  LYS A  40      -4.746  18.658 -26.132  1.00  3.99           H  
ATOM    567 1HB  LYS A  40      -3.936  18.981 -23.224  1.00  3.99           H  
ATOM    568 2HB  LYS A  40      -5.501  19.513 -23.840  1.00  3.99           H  
ATOM    569 1HG  LYS A  40      -6.022  17.199 -24.526  1.00  3.99           H  
ATOM    570 2HG  LYS A  40      -4.432  16.671 -23.964  1.00  3.99           H  
ATOM    571 1HD  LYS A  40      -5.003  17.387 -21.668  1.00  3.99           H  
ATOM    572 2HD  LYS A  40      -6.610  17.886 -22.223  1.00  3.99           H  
ATOM    573 1HE  LYS A  40      -7.092  15.568 -22.923  1.00  3.99           H  
ATOM    574 2HE  LYS A  40      -5.473  15.070 -22.391  1.00  3.99           H  
ATOM    575 1HZ  LYS A  40      -7.137  14.578 -20.744  1.00  3.99           H  
ATOM    576 2HZ  LYS A  40      -6.079  15.701 -20.159  1.00  3.99           H  
ATOM    577 3HZ  LYS A  40      -7.587  16.163 -20.647  1.00  3.99           H  
ATOM    578  N   SER A  41      -2.706  21.031 -25.117  1.00  5.27           N  
ATOM    579  CA  SER A  41      -2.403  22.431 -25.331  1.00  5.27           C  
ATOM    580  C   SER A  41      -2.229  22.678 -26.822  1.00  5.27           C  
ATOM    581  O   SER A  41      -2.753  23.652 -27.367  1.00  5.27           O  
ATOM    582  CB  SER A  41      -1.132  22.804 -24.594  1.00  5.27           C  
ATOM    583  OG  SER A  41      -1.301  22.675 -23.202  1.00  5.27           O  
ATOM    584  H   SER A  41      -2.078  20.472 -24.540  1.00  5.27           H  
ATOM    585  HA  SER A  41      -3.231  23.035 -24.964  1.00  5.27           H  
ATOM    586 1HB  SER A  41      -0.316  22.167 -24.925  1.00  5.27           H  
ATOM    587 2HB  SER A  41      -0.864  23.830 -24.839  1.00  5.27           H  
ATOM    588  HG  SER A  41      -1.387  21.705 -23.033  1.00  5.27           H  
ATOM    589  N   HIS A  42      -1.552  21.757 -27.507  1.00  7.25           N  
ATOM    590  CA  HIS A  42      -1.322  21.944 -28.921  1.00  7.25           C  
ATOM    591  C   HIS A  42      -2.636  21.938 -29.686  1.00  7.25           C  
ATOM    592  O   HIS A  42      -2.822  22.757 -30.590  1.00  7.25           O  
ATOM    593  CB  HIS A  42      -0.367  20.883 -29.479  1.00  7.25           C  
ATOM    594  CG  HIS A  42       1.065  21.059 -29.017  1.00  7.25           C  
ATOM    595  ND1 HIS A  42       1.775  22.222 -29.228  1.00  7.25           N  
ATOM    596  CD2 HIS A  42       1.914  20.214 -28.378  1.00  7.25           C  
ATOM    597  CE1 HIS A  42       2.993  22.091 -28.730  1.00  7.25           C  
ATOM    598  NE2 HIS A  42       3.106  20.881 -28.211  1.00  7.25           N  
ATOM    599  H   HIS A  42      -1.146  20.956 -27.025  1.00  7.25           H  
ATOM    600  HA  HIS A  42      -0.854  22.915 -29.080  1.00  7.25           H  
ATOM    601 1HB  HIS A  42      -0.708  19.895 -29.164  1.00  7.25           H  
ATOM    602 2HB  HIS A  42      -0.388  20.909 -30.565  1.00  7.25           H  
ATOM    603  HD1 HIS A  42       1.434  23.054 -29.676  1.00  7.25           H  
ATOM    604  HD2 HIS A  42       1.804  19.192 -28.015  1.00  7.25           H  
ATOM    605  HE1 HIS A  42       3.709  22.910 -28.797  1.00  7.25           H  
ATOM    606  N   GLU A  43      -3.581  21.058 -29.325  1.00 10.05           N  
ATOM    607  CA  GLU A  43      -4.863  21.083 -30.030  1.00 10.05           C  
ATOM    608  C   GLU A  43      -5.601  22.410 -29.793  1.00 10.05           C  
ATOM    609  O   GLU A  43      -6.151  23.005 -30.725  1.00 10.05           O  
ATOM    610  CB  GLU A  43      -5.767  19.910 -29.617  1.00 10.05           C  
ATOM    611  CG  GLU A  43      -5.307  18.531 -30.111  1.00 10.05           C  
ATOM    612  CD  GLU A  43      -6.254  17.393 -29.723  1.00 10.05           C  
ATOM    613  OE1 GLU A  43      -7.196  17.633 -29.000  1.00 10.05           O  
ATOM    614  OE2 GLU A  43      -6.032  16.287 -30.167  1.00 10.05           O  
ATOM    615  H   GLU A  43      -3.394  20.374 -28.587  1.00 10.05           H  
ATOM    616  HA  GLU A  43      -4.664  20.990 -31.096  1.00 10.05           H  
ATOM    617 1HB  GLU A  43      -5.823  19.871 -28.526  1.00 10.05           H  
ATOM    618 2HB  GLU A  43      -6.775  20.082 -29.990  1.00 10.05           H  
ATOM    619 1HG  GLU A  43      -5.218  18.561 -31.196  1.00 10.05           H  
ATOM    620 2HG  GLU A  43      -4.317  18.330 -29.700  1.00 10.05           H  
ATOM    621  N   LYS A  44      -5.550  22.919 -28.557  1.00 13.55           N  
ATOM    622  CA  LYS A  44      -6.219  24.174 -28.198  1.00 13.55           C  
ATOM    623  C   LYS A  44      -5.647  25.375 -28.949  1.00 13.55           C  
ATOM    624  O   LYS A  44      -6.352  26.351 -29.215  1.00 13.55           O  
ATOM    625  CB  LYS A  44      -6.146  24.407 -26.690  1.00 13.55           C  
ATOM    626  CG  LYS A  44      -7.017  23.456 -25.864  1.00 13.55           C  
ATOM    627  CD  LYS A  44      -6.865  23.718 -24.375  1.00 13.55           C  
ATOM    628  CE  LYS A  44      -7.719  22.765 -23.551  1.00 13.55           C  
ATOM    629  NZ  LYS A  44      -7.572  23.014 -22.088  1.00 13.55           N  
ATOM    630  H   LYS A  44      -5.068  22.391 -27.826  1.00 13.55           H  
ATOM    631  HA  LYS A  44      -7.269  24.084 -28.474  1.00 13.55           H  
ATOM    632 1HB  LYS A  44      -5.114  24.283 -26.360  1.00 13.55           H  
ATOM    633 2HB  LYS A  44      -6.442  25.429 -26.464  1.00 13.55           H  
ATOM    634 1HG  LYS A  44      -8.061  23.592 -26.143  1.00 13.55           H  
ATOM    635 2HG  LYS A  44      -6.738  22.428 -26.080  1.00 13.55           H  
ATOM    636 1HD  LYS A  44      -5.818  23.583 -24.097  1.00 13.55           H  
ATOM    637 2HD  LYS A  44      -7.155  24.743 -24.151  1.00 13.55           H  
ATOM    638 1HE  LYS A  44      -8.764  22.890 -23.829  1.00 13.55           H  
ATOM    639 2HE  LYS A  44      -7.415  21.738 -23.767  1.00 13.55           H  
ATOM    640 1HZ  LYS A  44      -8.150  22.364 -21.575  1.00 13.55           H  
ATOM    641 2HZ  LYS A  44      -6.605  22.889 -21.821  1.00 13.55           H  
ATOM    642 3HZ  LYS A  44      -7.859  23.959 -21.878  1.00 13.55           H  
ATOM    643  N   GLN A  45      -4.374  25.285 -29.311  1.00 17.28           N  
ATOM    644  CA  GLN A  45      -3.656  26.332 -30.022  1.00 17.28           C  
ATOM    645  C   GLN A  45      -3.842  26.306 -31.543  1.00 17.28           C  
ATOM    646  O   GLN A  45      -3.263  27.141 -32.242  1.00 17.28           O  
ATOM    647  CB  GLN A  45      -2.160  26.233 -29.706  1.00 17.28           C  
ATOM    648  CG  GLN A  45      -1.799  26.543 -28.261  1.00 17.28           C  
ATOM    649  CD  GLN A  45      -0.339  26.233 -27.938  1.00 17.28           C  
ATOM    650  OE1 GLN A  45       0.347  25.481 -28.648  1.00 17.28           O  
ATOM    651  NE2 GLN A  45       0.147  26.816 -26.847  1.00 17.28           N  
ATOM    652  H   GLN A  45      -3.852  24.454 -29.024  1.00 17.28           H  
ATOM    653  HA  GLN A  45      -4.024  27.291 -29.660  1.00 17.28           H  
ATOM    654 1HB  GLN A  45      -1.822  25.218 -29.920  1.00 17.28           H  
ATOM    655 2HB  GLN A  45      -1.604  26.908 -30.353  1.00 17.28           H  
ATOM    656 1HG  GLN A  45      -1.952  27.608 -28.102  1.00 17.28           H  
ATOM    657 2HG  GLN A  45      -2.438  25.989 -27.592  1.00 17.28           H  
ATOM    658 1HE2 GLN A  45       1.095  26.659 -26.573  1.00 17.28           H  
ATOM    659 2HE2 GLN A  45      -0.438  27.415 -26.299  1.00 17.28           H  
ATOM    660  N   GLN A  46      -4.618  25.364 -32.085  1.00 20.54           N  
ATOM    661  CA  GLN A  46      -4.721  25.323 -33.537  1.00 20.54           C  
ATOM    662  C   GLN A  46      -5.580  26.472 -34.084  1.00 20.54           C  
ATOM    663  O   GLN A  46      -6.597  26.819 -33.482  1.00 20.54           O  
ATOM    664  CB  GLN A  46      -5.301  23.985 -33.999  1.00 20.54           C  
ATOM    665  CG  GLN A  46      -4.433  22.823 -33.665  1.00 20.54           C  
ATOM    666  CD  GLN A  46      -3.081  22.908 -34.314  1.00 20.54           C  
ATOM    667  OE1 GLN A  46      -2.952  22.942 -35.546  1.00 20.54           O  
ATOM    668  NE2 GLN A  46      -2.050  22.952 -33.477  1.00 20.54           N  
ATOM    669  H   GLN A  46      -5.105  24.673 -31.507  1.00 20.54           H  
ATOM    670  HA  GLN A  46      -3.705  25.394 -33.909  1.00 20.54           H  
ATOM    671 1HB  GLN A  46      -6.261  23.822 -33.502  1.00 20.54           H  
ATOM    672 2HB  GLN A  46      -5.481  23.992 -35.068  1.00 20.54           H  
ATOM    673 1HG  GLN A  46      -4.288  22.820 -32.597  1.00 20.54           H  
ATOM    674 2HG  GLN A  46      -4.919  21.900 -33.979  1.00 20.54           H  
ATOM    675 1HE2 GLN A  46      -1.116  23.014 -33.828  1.00 20.54           H  
ATOM    676 2HE2 GLN A  46      -2.228  22.935 -32.463  1.00 20.54           H  
ATOM    677  N   PRO A  47      -5.217  27.052 -35.253  1.00 22.80           N  
ATOM    678  CA  PRO A  47      -5.916  28.132 -35.948  1.00 22.80           C  
ATOM    679  C   PRO A  47      -7.271  27.744 -36.545  1.00 22.80           C  
ATOM    680  O   PRO A  47      -8.071  28.614 -36.882  1.00 22.80           O  
ATOM    681  CB  PRO A  47      -4.915  28.522 -37.038  1.00 22.80           C  
ATOM    682  CG  PRO A  47      -4.092  27.277 -37.286  1.00 22.80           C  
ATOM    683  CD  PRO A  47      -3.976  26.610 -35.942  1.00 22.80           C  
ATOM    684  HA  PRO A  47      -6.046  28.966 -35.243  1.00 22.80           H  
ATOM    685 1HB  PRO A  47      -5.452  28.879 -37.919  1.00 22.80           H  
ATOM    686 2HB  PRO A  47      -4.299  29.363 -36.688  1.00 22.80           H  
ATOM    687 1HG  PRO A  47      -4.582  26.634 -38.029  1.00 22.80           H  
ATOM    688 2HG  PRO A  47      -3.112  27.551 -37.707  1.00 22.80           H  
ATOM    689 1HD  PRO A  47      -3.952  25.523 -36.102  1.00 22.80           H  
ATOM    690 2HD  PRO A  47      -3.084  26.981 -35.409  1.00 22.80           H  
ATOM    691  N   GLN A  48      -7.522  26.441 -36.693  1.00 24.15           N  
ATOM    692  CA  GLN A  48      -8.786  25.942 -37.248  1.00 24.15           C  
ATOM    693  C   GLN A  48      -9.155  26.551 -38.613  1.00 24.15           C  
ATOM    694  O   GLN A  48     -10.305  26.928 -38.862  1.00 24.15           O  
ATOM    695  CB  GLN A  48      -9.895  26.181 -36.224  1.00 24.15           C  
ATOM    696  CG  GLN A  48      -9.628  25.469 -34.906  1.00 24.15           C  
ATOM    697  CD  GLN A  48     -10.665  25.736 -33.848  1.00 24.15           C  
ATOM    698  OE1 GLN A  48     -11.876  25.717 -34.092  1.00 24.15           O  
ATOM    699  NE2 GLN A  48     -10.183  26.001 -32.641  1.00 24.15           N  
ATOM    700  H   GLN A  48      -6.829  25.773 -36.400  1.00 24.15           H  
ATOM    701  HA  GLN A  48      -8.682  24.866 -37.388  1.00 24.15           H  
ATOM    702 1HB  GLN A  48     -10.009  27.247 -36.026  1.00 24.15           H  
ATOM    703 2HB  GLN A  48     -10.843  25.821 -36.624  1.00 24.15           H  
ATOM    704 1HG  GLN A  48      -9.604  24.397 -35.093  1.00 24.15           H  
ATOM    705 2HG  GLN A  48      -8.667  25.794 -34.520  1.00 24.15           H  
ATOM    706 1HE2 GLN A  48     -10.801  26.195 -31.881  1.00 24.15           H  
ATOM    707 2HE2 GLN A  48      -9.185  26.015 -32.490  1.00 24.15           H  
ATOM    708  N   THR A  49      -8.200  26.538 -39.540  1.00 24.67           N  
ATOM    709  CA  THR A  49      -8.370  27.116 -40.877  1.00 24.67           C  
ATOM    710  C   THR A  49      -9.299  26.299 -41.777  1.00 24.67           C  
ATOM    711  O   THR A  49      -9.693  26.747 -42.851  1.00 24.67           O  
ATOM    712  CB  THR A  49      -7.007  27.267 -41.568  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -6.403  25.976 -41.734  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -6.111  28.108 -40.702  1.00 24.67           C  
ATOM    715  H   THR A  49      -7.293  26.175 -39.282  1.00 24.67           H  
ATOM    716  HA  THR A  49      -8.808  28.109 -40.760  1.00 24.67           H  
ATOM    717  HB  THR A  49      -7.132  27.738 -42.542  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -6.876  25.488 -42.415  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -5.136  28.217 -41.175  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -6.559  29.092 -40.559  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -6.001  27.616 -39.748  1.00 24.67           H  
ATOM    722  N   GLY A  50      -9.647  25.097 -41.328  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -10.537  24.210 -42.059  1.00 24.67           C  
ATOM    724  C   GLY A  50     -12.017  24.531 -41.808  1.00 24.67           C  
ATOM    725  O   GLY A  50     -12.889  23.858 -42.350  1.00 24.67           O  
ATOM    726  H   GLY A  50      -9.280  24.799 -40.439  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -10.324  24.286 -43.125  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -10.335  23.179 -41.768  1.00 24.67           H  
ATOM    729  N   ASP A  51     -12.296  25.552 -40.986  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -13.664  25.954 -40.657  1.00 24.67           C  
ATOM    731  C   ASP A  51     -14.304  26.804 -41.773  1.00 24.67           C  
ATOM    732  O   ASP A  51     -13.965  27.982 -41.920  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -13.642  26.760 -39.359  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -15.011  27.260 -38.847  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -16.000  27.261 -39.586  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -15.045  27.685 -37.694  1.00 24.67           O  
ATOM    737  H   ASP A  51     -11.533  26.063 -40.540  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -14.223  25.046 -40.473  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -13.181  26.153 -38.573  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -12.989  27.625 -39.502  1.00 24.67           H  
ATOM    741  N   PRO A  52     -15.289  26.274 -42.529  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -15.883  26.897 -43.695  1.00 24.67           C  
ATOM    743  C   PRO A  52     -16.692  28.139 -43.359  1.00 24.67           C  
ATOM    744  O   PRO A  52     -16.934  28.977 -44.233  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -16.799  25.793 -44.241  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -17.153  24.958 -43.034  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -15.933  24.994 -42.147  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -15.087  27.136 -44.414  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -17.682  26.243 -44.720  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -16.271  25.219 -45.016  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -18.044  25.373 -42.538  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -17.412  23.936 -43.346  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -16.279  25.027 -41.099  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -15.286  24.136 -42.358  1.00 24.67           H  
ATOM    755  N   SER A  53     -17.079  28.318 -42.089  1.00 24.67           N  
ATOM    756  CA  SER A  53     -17.925  29.460 -41.768  1.00 24.67           C  
ATOM    757  C   SER A  53     -17.113  30.745 -41.725  1.00 24.67           C  
ATOM    758  O   SER A  53     -17.669  31.839 -41.637  1.00 24.67           O  
ATOM    759  CB  SER A  53     -18.694  29.243 -40.470  1.00 24.67           C  
ATOM    760  OG  SER A  53     -17.862  29.240 -39.346  1.00 24.67           O  
ATOM    761  H   SER A  53     -16.795  27.685 -41.327  1.00 24.67           H  
ATOM    762  HA  SER A  53     -18.664  29.564 -42.562  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -19.443  30.025 -40.364  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -19.222  28.293 -40.527  1.00 24.67           H  
ATOM    765  HG  SER A  53     -17.237  28.485 -39.463  1.00 24.67           H  
ATOM    766  N   LYS A  54     -15.788  30.605 -41.776  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -14.888  31.737 -41.753  1.00 24.67           C  
ATOM    768  C   LYS A  54     -14.343  32.028 -43.158  1.00 24.67           C  
ATOM    769  O   LYS A  54     -13.440  32.853 -43.320  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -13.762  31.458 -40.759  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -14.262  31.328 -39.300  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -13.138  30.990 -38.323  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -13.643  30.968 -36.869  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -14.656  29.879 -36.636  1.00 24.67           N  
ATOM    775  H   LYS A  54     -15.374  29.671 -41.835  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -15.439  32.616 -41.421  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -13.270  30.517 -41.026  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -13.019  32.251 -40.808  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -14.738  32.257 -38.993  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -15.007  30.526 -39.250  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -12.736  30.003 -38.568  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -12.339  31.722 -38.412  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -12.795  30.805 -36.204  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -14.098  31.930 -36.634  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -14.964  29.884 -35.685  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -15.456  30.003 -37.238  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -14.260  28.949 -36.849  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.875  31.333 -44.175  1.00 24.67           N  
ATOM    789  CA  SER A  55     -14.417  31.521 -45.547  1.00 24.67           C  
ATOM    790  C   SER A  55     -14.969  32.807 -46.161  1.00 24.67           C  
ATOM    791  O   SER A  55     -15.932  33.386 -45.657  1.00 24.67           O  
ATOM    792  CB  SER A  55     -14.811  30.318 -46.384  1.00 24.67           C  
ATOM    793  OG  SER A  55     -16.204  30.225 -46.520  1.00 24.67           O  
ATOM    794  H   SER A  55     -15.621  30.657 -44.011  1.00 24.67           H  
ATOM    795  HA  SER A  55     -13.329  31.591 -45.535  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -14.354  30.399 -47.367  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -14.431  29.410 -45.917  1.00 24.67           H  
ATOM    798  HG  SER A  55     -16.539  29.872 -45.663  1.00 24.67           H  
ATOM    799  N   SER A  56     -14.384  33.237 -47.283  1.00 24.67           N  
ATOM    800  CA  SER A  56     -14.850  34.445 -47.965  1.00 24.67           C  
ATOM    801  C   SER A  56     -14.973  34.314 -49.490  1.00 24.67           C  
ATOM    802  O   SER A  56     -15.218  35.305 -50.178  1.00 24.67           O  
ATOM    803  CB  SER A  56     -13.924  35.599 -47.628  1.00 24.67           C  
ATOM    804  OG  SER A  56     -12.617  35.344 -48.068  1.00 24.67           O  
ATOM    805  H   SER A  56     -13.591  32.733 -47.651  1.00 24.67           H  
ATOM    806  HA  SER A  56     -15.842  34.685 -47.578  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -14.296  36.513 -48.093  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -13.926  35.755 -46.550  1.00 24.67           H  
ATOM    809  HG  SER A  56     -12.652  35.349 -49.027  1.00 24.67           H  
ATOM    810  N   SER A  57     -14.848  33.093 -50.018  1.00 24.67           N  
ATOM    811  CA  SER A  57     -14.874  32.857 -51.473  1.00 24.67           C  
ATOM    812  C   SER A  57     -16.196  33.243 -52.144  1.00 24.67           C  
ATOM    813  O   SER A  57     -16.248  33.477 -53.351  1.00 24.67           O  
ATOM    814  CB  SER A  57     -14.567  31.400 -51.767  1.00 24.67           C  
ATOM    815  OG  SER A  57     -15.593  30.561 -51.312  1.00 24.67           O  
ATOM    816  H   SER A  57     -14.697  32.310 -49.399  1.00 24.67           H  
ATOM    817  HA  SER A  57     -14.087  33.466 -51.923  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -14.430  31.263 -52.840  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -13.633  31.127 -51.281  1.00 24.67           H  
ATOM    820  HG  SER A  57     -16.320  30.663 -51.937  1.00 24.67           H  
ATOM    821  N   ASN A  58     -17.250  33.375 -51.351  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -18.570  33.748 -51.835  1.00 24.67           C  
ATOM    823  C   ASN A  58     -18.602  35.138 -52.491  1.00 24.67           C  
ATOM    824  O   ASN A  58     -19.529  35.442 -53.241  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -19.571  33.683 -50.701  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -19.906  32.268 -50.308  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -19.679  31.316 -51.066  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.443  32.110 -49.126  1.00 24.67           N  
ATOM    829  H   ASN A  58     -17.127  33.184 -50.367  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -18.866  33.028 -52.599  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -19.168  34.206 -49.832  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -20.487  34.194 -50.996  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -20.687  31.194 -48.806  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -20.611  32.904 -48.543  1.00 24.67           H  
ATOM    835  N   SER A  59     -17.617  36.000 -52.194  1.00 24.67           N  
ATOM    836  CA  SER A  59     -17.604  37.345 -52.774  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.206  37.416 -54.256  1.00 24.67           C  
ATOM    838  O   SER A  59     -17.438  38.452 -54.887  1.00 24.67           O  
ATOM    839  CB  SER A  59     -16.676  38.256 -51.983  1.00 24.67           C  
ATOM    840  OG  SER A  59     -15.319  37.872 -52.098  1.00 24.67           O  
ATOM    841  H   SER A  59     -16.855  35.718 -51.574  1.00 24.67           H  
ATOM    842  HA  SER A  59     -18.614  37.744 -52.689  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -16.792  39.278 -52.338  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -16.967  38.239 -50.936  1.00 24.67           H  
ATOM    845  HG  SER A  59     -15.042  37.988 -53.049  1.00 24.67           H  
ATOM    846  N   ASP A  60     -16.624  36.343 -54.806  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -16.129  36.365 -56.183  1.00 24.67           C  
ATOM    848  C   ASP A  60     -16.495  35.112 -56.980  1.00 24.67           C  
ATOM    849  O   ASP A  60     -17.316  35.189 -57.899  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -15.714  34.161 -56.957  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -14.608  36.560 -56.166  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.189  37.969 -55.697  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -14.153  38.859 -56.513  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -13.974  38.146 -54.514  1.00 24.67           O  
ATOM    855  H   ASP A  60     -16.509  35.492 -54.248  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -16.577  37.220 -56.690  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -14.156  35.822 -55.501  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -14.208  36.389 -57.166  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642852 MODEL 5 line_9_sample78
PFRMAT TS
TARGET line_9_sample78
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   GLU A   1      -0.814   1.897   1.419  1.00  7.98           N  
ATOM      2  CA  GLU A   1       0.638   1.775   1.466  1.00  7.98           C  
ATOM      3  C   GLU A   1       1.383   2.885   0.713  1.00  7.98           C  
ATOM      4  O   GLU A   1       2.489   3.258   1.101  1.00  7.98           O  
ATOM      5  CB  GLU A   1       1.070   0.414   0.901  1.00  7.98           C  
ATOM      6  CG  GLU A   1       0.585  -0.799   1.708  1.00  7.98           C  
ATOM      7  CD  GLU A   1       1.006  -2.135   1.114  1.00  7.98           C  
ATOM      8  OE1 GLU A   1       1.603  -2.142   0.063  1.00  7.98           O  
ATOM      9  OE2 GLU A   1       0.728  -3.144   1.721  1.00  7.98           O  
ATOM     10 1H   GLU A   1      -1.213   1.299   2.129  1.00  7.98           H  
ATOM     11 2H   GLU A   1      -1.091   2.850   1.596  1.00  7.98           H  
ATOM     12 3H   GLU A   1      -1.151   1.602   0.515  1.00  7.98           H  
ATOM     13  HA  GLU A   1       0.943   1.821   2.512  1.00  7.98           H  
ATOM     14 1HB  GLU A   1       0.696   0.311  -0.118  1.00  7.98           H  
ATOM     15 2HB  GLU A   1       2.158   0.371   0.852  1.00  7.98           H  
ATOM     16 1HG  GLU A   1       0.982  -0.727   2.721  1.00  7.98           H  
ATOM     17 2HG  GLU A   1      -0.502  -0.765   1.773  1.00  7.98           H  
ATOM     18  N   ASN A   2       0.777   3.454  -0.337  1.00  6.90           N  
ATOM     19  CA  ASN A   2       1.486   4.440  -1.170  1.00  6.90           C  
ATOM     20  C   ASN A   2       1.234   5.906  -0.805  1.00  6.90           C  
ATOM     21  O   ASN A   2       1.596   6.810  -1.554  1.00  6.90           O  
ATOM     22  CB  ASN A   2       1.132   4.218  -2.628  1.00  6.90           C  
ATOM     23  CG  ASN A   2       1.685   2.921  -3.163  1.00  6.90           C  
ATOM     24  OD1 ASN A   2       2.805   2.521  -2.829  1.00  6.90           O  
ATOM     25  ND2 ASN A   2       0.916   2.256  -3.989  1.00  6.90           N  
ATOM     26  H   ASN A   2      -0.144   3.172  -0.629  1.00  6.90           H  
ATOM     27  HA  ASN A   2       2.558   4.269  -1.053  1.00  6.90           H  
ATOM     28 1HB  ASN A   2       0.048   4.217  -2.744  1.00  6.90           H  
ATOM     29 2HB  ASN A   2       1.525   5.041  -3.224  1.00  6.90           H  
ATOM     30 1HD2 ASN A   2       1.230   1.388  -4.376  1.00  6.90           H  
ATOM     31 2HD2 ASN A   2       0.015   2.615  -4.236  1.00  6.90           H  
ATOM     32  N   VAL A   3       0.614   6.136   0.344  1.00  5.73           N  
ATOM     33  CA  VAL A   3       0.319   7.489   0.803  1.00  5.73           C  
ATOM     34  C   VAL A   3       1.576   8.282   1.131  1.00  5.73           C  
ATOM     35  O   VAL A   3       1.734   9.437   0.727  1.00  5.73           O  
ATOM     36  CB  VAL A   3      -0.556   7.433   2.066  1.00  5.73           C  
ATOM     37  CG1 VAL A   3      -0.711   8.824   2.658  1.00  5.73           C  
ATOM     38  CG2 VAL A   3      -1.903   6.846   1.707  1.00  5.73           C  
ATOM     39  H   VAL A   3       0.348   5.354   0.914  1.00  5.73           H  
ATOM     40  HA  VAL A   3      -0.227   8.008   0.015  1.00  5.73           H  
ATOM     41  HB  VAL A   3      -0.068   6.809   2.814  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3      -1.324   8.769   3.557  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       0.268   9.223   2.913  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3      -1.191   9.478   1.932  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3      -2.527   6.793   2.599  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3      -2.387   7.479   0.962  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3      -1.766   5.848   1.299  1.00  5.73           H  
ATOM     48  N   LEU A   4       2.501   7.660   1.841  1.00  4.66           N  
ATOM     49  CA  LEU A   4       3.696   8.364   2.275  1.00  4.66           C  
ATOM     50  C   LEU A   4       4.801   8.348   1.228  1.00  4.66           C  
ATOM     51  O   LEU A   4       5.829   7.698   1.377  1.00  4.66           O  
ATOM     52  CB  LEU A   4       4.180   7.768   3.585  1.00  4.66           C  
ATOM     53  CG  LEU A   4       3.162   7.837   4.717  1.00  4.66           C  
ATOM     54  CD1 LEU A   4       3.731   7.163   5.946  1.00  4.66           C  
ATOM     55  CD2 LEU A   4       2.824   9.293   4.986  1.00  4.66           C  
ATOM     56  H   LEU A   4       2.360   6.698   2.110  1.00  4.66           H  
ATOM     57  HA  LEU A   4       3.426   9.405   2.456  1.00  4.66           H  
ATOM     58 1HB  LEU A   4       4.457   6.724   3.426  1.00  4.66           H  
ATOM     59 2HB  LEU A   4       5.056   8.323   3.901  1.00  4.66           H  
ATOM     60  HG  LEU A   4       2.255   7.304   4.427  1.00  4.66           H  
ATOM     61 1HD1 LEU A   4       3.003   7.206   6.754  1.00  4.66           H  
ATOM     62 2HD1 LEU A   4       3.953   6.124   5.716  1.00  4.66           H  
ATOM     63 3HD1 LEU A   4       4.645   7.671   6.251  1.00  4.66           H  
ATOM     64 1HD2 LEU A   4       2.091   9.353   5.790  1.00  4.66           H  
ATOM     65 2HD2 LEU A   4       3.728   9.827   5.277  1.00  4.66           H  
ATOM     66 3HD2 LEU A   4       2.412   9.746   4.084  1.00  4.66           H  
ATOM     67  N   LYS A   5       4.548   9.057   0.150  1.00  3.80           N  
ATOM     68  CA  LYS A   5       5.481   9.165  -0.959  1.00  3.80           C  
ATOM     69  C   LYS A   5       6.647  10.078  -0.592  1.00  3.80           C  
ATOM     70  O   LYS A   5       6.450  11.120   0.032  1.00  3.80           O  
ATOM     71  CB  LYS A   5       4.755   9.664  -2.209  1.00  3.80           C  
ATOM     72  CG  LYS A   5       5.607   9.727  -3.484  1.00  3.80           C  
ATOM     73  CD  LYS A   5       4.747  10.104  -4.696  1.00  3.80           C  
ATOM     74  CE  LYS A   5       5.575  10.192  -5.970  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       4.734  10.512  -7.157  1.00  3.80           N  
ATOM     76  H   LYS A   5       3.644   9.531   0.121  1.00  3.80           H  
ATOM     77  HA  LYS A   5       5.885   8.176  -1.167  1.00  3.80           H  
ATOM     78 1HB  LYS A   5       3.897   9.014  -2.409  1.00  3.80           H  
ATOM     79 2HB  LYS A   5       4.366  10.662  -2.021  1.00  3.80           H  
ATOM     80 1HG  LYS A   5       6.394  10.481  -3.366  1.00  3.80           H  
ATOM     81 2HG  LYS A   5       6.077   8.762  -3.662  1.00  3.80           H  
ATOM     82 1HD  LYS A   5       3.961   9.359  -4.830  1.00  3.80           H  
ATOM     83 2HD  LYS A   5       4.281  11.072  -4.516  1.00  3.80           H  
ATOM     84 1HE  LYS A   5       6.318  10.974  -5.853  1.00  3.80           H  
ATOM     85 2HE  LYS A   5       6.086   9.241  -6.137  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       5.325  10.567  -7.978  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5       4.041   9.787  -7.287  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       4.272  11.398  -7.015  1.00  3.80           H  
ATOM     89  N   CYS A   6       7.856   9.700  -0.993  1.00  3.20           N  
ATOM     90  CA  CYS A   6       9.025  10.543  -0.761  1.00  3.20           C  
ATOM     91  C   CYS A   6       8.763  11.951  -1.293  1.00  3.20           C  
ATOM     92  O   CYS A   6       8.342  12.098  -2.435  1.00  3.20           O  
ATOM     93  CB  CYS A   6      10.251   9.967  -1.473  1.00  3.20           C  
ATOM     94  SG  CYS A   6      11.762  10.965  -1.332  1.00  3.20           S  
ATOM     95  H   CYS A   6       7.967   8.818  -1.470  1.00  3.20           H  
ATOM     96  HA  CYS A   6       9.213  10.568   0.309  1.00  3.20           H  
ATOM     97 1HB  CYS A   6      10.465   8.972  -1.085  1.00  3.20           H  
ATOM     98 2HB  CYS A   6      10.032   9.862  -2.530  1.00  3.20           H  
ATOM     99  N   PRO A   7       8.968  13.017  -0.497  1.00  2.81           N  
ATOM    100  CA  PRO A   7       8.740  14.378  -0.926  1.00  2.81           C  
ATOM    101  C   PRO A   7       9.765  14.674  -1.996  1.00  2.81           C  
ATOM    102  O   PRO A   7      10.881  14.179  -1.889  1.00  2.81           O  
ATOM    103  CB  PRO A   7       8.961  15.189   0.358  1.00  2.81           C  
ATOM    104  CG  PRO A   7       9.861  14.316   1.222  1.00  2.81           C  
ATOM    105  CD  PRO A   7       9.477  12.882   0.882  1.00  2.81           C  
ATOM    106  HA  PRO A   7       7.716  14.480  -1.308  1.00  2.81           H  
ATOM    107 1HB  PRO A   7       9.419  16.158   0.111  1.00  2.81           H  
ATOM    108 2HB  PRO A   7       7.992  15.402   0.836  1.00  2.81           H  
ATOM    109 1HG  PRO A   7      10.916  14.531   0.999  1.00  2.81           H  
ATOM    110 2HG  PRO A   7       9.705  14.553   2.285  1.00  2.81           H  
ATOM    111 1HD  PRO A   7      10.385  12.274   0.927  1.00  2.81           H  
ATOM    112 2HD  PRO A   7       8.680  12.512   1.547  1.00  2.81           H  
ATOM    113  N   THR A   8       9.392  15.515  -2.967  1.00  2.58           N  
ATOM    114  CA  THR A   8      10.204  15.891  -4.138  1.00  2.58           C  
ATOM    115  C   THR A   8       9.544  15.218  -5.340  1.00  2.58           C  
ATOM    116  O   THR A   8       9.628  14.006  -5.447  1.00  2.58           O  
ATOM    117  CB  THR A   8      11.672  15.398  -4.088  1.00  2.58           C  
ATOM    118  OG1 THR A   8      12.318  15.923  -2.944  1.00  2.58           O  
ATOM    119  CG2 THR A   8      12.408  15.827  -5.302  1.00  2.58           C  
ATOM    120  H   THR A   8       8.454  15.884  -2.917  1.00  2.58           H  
ATOM    121  HA  THR A   8      10.203  16.971  -4.226  1.00  2.58           H  
ATOM    122  HB  THR A   8      11.711  14.305  -4.070  1.00  2.58           H  
ATOM    123  HG1 THR A   8      12.113  15.317  -2.219  1.00  2.58           H  
ATOM    124 1HG2 THR A   8      13.437  15.468  -5.245  1.00  2.58           H  
ATOM    125 2HG2 THR A   8      11.940  15.416  -6.170  1.00  2.58           H  
ATOM    126 3HG2 THR A   8      12.406  16.914  -5.364  1.00  2.58           H  
ATOM    127  N   PRO A   9       8.897  15.935  -6.280  1.00  2.44           N  
ATOM    128  CA  PRO A   9       8.188  15.326  -7.398  1.00  2.44           C  
ATOM    129  C   PRO A   9       9.127  14.516  -8.287  1.00  2.44           C  
ATOM    130  O   PRO A   9       8.725  13.540  -8.922  1.00  2.44           O  
ATOM    131  CB  PRO A   9       7.616  16.544  -8.132  1.00  2.44           C  
ATOM    132  CG  PRO A   9       8.506  17.710  -7.716  1.00  2.44           C  
ATOM    133  CD  PRO A   9       8.937  17.405  -6.295  1.00  2.44           C  
ATOM    134  HA  PRO A   9       7.385  14.687  -7.007  1.00  2.44           H  
ATOM    135 1HB  PRO A   9       7.634  16.363  -9.219  1.00  2.44           H  
ATOM    136 2HB  PRO A   9       6.563  16.687  -7.852  1.00  2.44           H  
ATOM    137 1HG  PRO A   9       9.357  17.791  -8.406  1.00  2.44           H  
ATOM    138 2HG  PRO A   9       7.947  18.657  -7.794  1.00  2.44           H  
ATOM    139 1HD  PRO A   9       9.963  17.788  -6.182  1.00  2.44           H  
ATOM    140 2HD  PRO A   9       8.237  17.828  -5.562  1.00  2.44           H  
ATOM    141  N   GLY A  10      10.409  14.861  -8.263  1.00  2.33           N  
ATOM    142  CA  GLY A  10      11.426  14.162  -9.028  1.00  2.33           C  
ATOM    143  C   GLY A  10      11.883  12.914  -8.280  1.00  2.33           C  
ATOM    144  O   GLY A  10      13.039  12.819  -7.865  1.00  2.33           O  
ATOM    145  H   GLY A  10      10.694  15.654  -7.713  1.00  2.33           H  
ATOM    146 1HA  GLY A  10      11.026  13.885 -10.004  1.00  2.33           H  
ATOM    147 2HA  GLY A  10      12.274  14.824  -9.197  1.00  2.33           H  
ATOM    148  N   CYS A  11      10.971  11.970  -8.084  1.00  2.21           N  
ATOM    149  CA  CYS A  11      11.293  10.781  -7.304  1.00  2.21           C  
ATOM    150  C   CYS A  11      10.500   9.573  -7.739  1.00  2.21           C  
ATOM    151  O   CYS A  11       9.545   9.668  -8.510  1.00  2.21           O  
ATOM    152  CB  CYS A  11      10.973  10.969  -5.818  1.00  2.21           C  
ATOM    153  SG  CYS A  11       9.241  11.054  -5.430  1.00  2.21           S  
ATOM    154  H   CYS A  11      10.039  12.133  -8.463  1.00  2.21           H  
ATOM    155  HA  CYS A  11      12.356  10.566  -7.423  1.00  2.21           H  
ATOM    156 1HB  CYS A  11      11.387  10.166  -5.243  1.00  2.21           H  
ATOM    157 2HB  CYS A  11      11.429  11.894  -5.458  1.00  2.21           H  
ATOM    158  HG  CYS A  11       9.143  12.388  -5.586  1.00  2.21           H  
ATOM    159  N   THR A  12      10.884   8.434  -7.185  1.00  2.09           N  
ATOM    160  CA  THR A  12      10.212   7.167  -7.418  1.00  2.09           C  
ATOM    161  C   THR A  12       9.471   6.704  -6.173  1.00  2.09           C  
ATOM    162  O   THR A  12       8.684   5.761  -6.211  1.00  2.09           O  
ATOM    163  CB  THR A  12      11.239   6.101  -7.767  1.00  2.09           C  
ATOM    164  OG1 THR A  12      12.132   5.943  -6.650  1.00  2.09           O  
ATOM    165  CG2 THR A  12      12.036   6.521  -8.981  1.00  2.09           C  
ATOM    166  H   THR A  12      11.701   8.443  -6.594  1.00  2.09           H  
ATOM    167  HA  THR A  12       9.495   7.284  -8.232  1.00  2.09           H  
ATOM    168  HB  THR A  12      10.737   5.156  -7.967  1.00  2.09           H  
ATOM    169  HG1 THR A  12      12.793   5.240  -6.876  1.00  2.09           H  
ATOM    170 1HG2 THR A  12      12.775   5.752  -9.210  1.00  2.09           H  
ATOM    171 2HG2 THR A  12      11.364   6.649  -9.831  1.00  2.09           H  
ATOM    172 3HG2 THR A  12      12.544   7.462  -8.776  1.00  2.09           H  
ATOM    173  N   GLY A  13       9.803   7.325  -5.044  1.00  2.01           N  
ATOM    174  CA  GLY A  13       9.269   6.949  -3.741  1.00  2.01           C  
ATOM    175  C   GLY A  13      10.079   5.830  -3.076  1.00  2.01           C  
ATOM    176  O   GLY A  13       9.864   5.508  -1.906  1.00  2.01           O  
ATOM    177  H   GLY A  13      10.440   8.101  -5.104  1.00  2.01           H  
ATOM    178 1HA  GLY A  13       9.249   7.818  -3.097  1.00  2.01           H  
ATOM    179 2HA  GLY A  13       8.235   6.625  -3.862  1.00  2.01           H  
ATOM    180  N   GLN A  14      11.066   5.285  -3.796  1.00  2.02           N  
ATOM    181  CA  GLN A  14      11.888   4.175  -3.314  1.00  2.02           C  
ATOM    182  C   GLN A  14      12.738   4.532  -2.105  1.00  2.02           C  
ATOM    183  O   GLN A  14      13.139   3.659  -1.338  1.00  2.02           O  
ATOM    184  CB  GLN A  14      12.768   3.681  -4.454  1.00  2.02           C  
ATOM    185  CG  GLN A  14      11.983   2.978  -5.566  1.00  2.02           C  
ATOM    186  CD  GLN A  14      12.825   2.729  -6.790  1.00  2.02           C  
ATOM    187  OE1 GLN A  14      13.500   3.669  -7.234  1.00  2.02           O  
ATOM    188  NE2 GLN A  14      12.800   1.515  -7.333  1.00  2.02           N  
ATOM    189  H   GLN A  14      11.240   5.607  -4.750  1.00  2.02           H  
ATOM    190  HA  GLN A  14      11.219   3.364  -3.023  1.00  2.02           H  
ATOM    191 1HB  GLN A  14      13.318   4.516  -4.878  1.00  2.02           H  
ATOM    192 2HB  GLN A  14      13.501   2.977  -4.062  1.00  2.02           H  
ATOM    193 1HG  GLN A  14      11.632   2.017  -5.195  1.00  2.02           H  
ATOM    194 2HG  GLN A  14      11.130   3.600  -5.848  1.00  2.02           H  
ATOM    195 1HE2 GLN A  14      13.348   1.319  -8.148  1.00  2.02           H  
ATOM    196 2HE2 GLN A  14      12.233   0.797  -6.928  1.00  2.02           H  
ATOM    197  N   GLY A  15      13.032   5.813  -1.945  1.00  2.18           N  
ATOM    198  CA  GLY A  15      13.846   6.278  -0.837  1.00  2.18           C  
ATOM    199  C   GLY A  15      13.039   6.478   0.454  1.00  2.18           C  
ATOM    200  O   GLY A  15      13.600   6.850   1.485  1.00  2.18           O  
ATOM    201  H   GLY A  15      12.670   6.479  -2.608  1.00  2.18           H  
ATOM    202 1HA  GLY A  15      14.649   5.563  -0.657  1.00  2.18           H  
ATOM    203 2HA  GLY A  15      14.320   7.213  -1.121  1.00  2.18           H  
ATOM    204  N   HIS A  16      11.728   6.259   0.420  1.00  2.53           N  
ATOM    205  CA  HIS A  16      10.941   6.472   1.625  1.00  2.53           C  
ATOM    206  C   HIS A  16      11.161   5.382   2.680  1.00  2.53           C  
ATOM    207  O   HIS A  16      11.108   4.186   2.395  1.00  2.53           O  
ATOM    208  CB  HIS A  16       9.465   6.605   1.315  1.00  2.53           C  
ATOM    209  CG  HIS A  16       8.683   6.894   2.529  1.00  2.53           C  
ATOM    210  ND1 HIS A  16       8.771   8.092   3.231  1.00  2.53           N  
ATOM    211  CD2 HIS A  16       7.809   6.137   3.188  1.00  2.53           C  
ATOM    212  CE1 HIS A  16       7.957   8.034   4.272  1.00  2.53           C  
ATOM    213  NE2 HIS A  16       7.376   6.856   4.262  1.00  2.53           N  
ATOM    214  H   HIS A  16      11.263   5.945  -0.433  1.00  2.53           H  
ATOM    215  HA  HIS A  16      11.247   7.414   2.078  1.00  2.53           H  
ATOM    216 1HB  HIS A  16       9.305   7.410   0.597  1.00  2.53           H  
ATOM    217 2HB  HIS A  16       9.096   5.684   0.865  1.00  2.53           H  
ATOM    218  HD2 HIS A  16       7.501   5.128   2.923  1.00  2.53           H  
ATOM    219  HE1 HIS A  16       7.800   8.817   5.012  1.00  2.53           H  
ATOM    220  HE2 HIS A  16       6.699   6.469   4.917  1.00  2.53           H  
ATOM    221  N   VAL A  17      11.396   5.831   3.910  1.00  3.12           N  
ATOM    222  CA  VAL A  17      11.684   4.990   5.073  1.00  3.12           C  
ATOM    223  C   VAL A  17      10.521   4.453   5.913  1.00  3.12           C  
ATOM    224  O   VAL A  17      10.611   3.323   6.414  1.00  3.12           O  
ATOM    225  CB  VAL A  17      12.619   5.723   6.034  1.00  3.12           C  
ATOM    226  CG1 VAL A  17      12.762   4.901   7.321  1.00  3.12           C  
ATOM    227  CG2 VAL A  17      13.981   5.908   5.380  1.00  3.12           C  
ATOM    228  H   VAL A  17      11.401   6.833   4.035  1.00  3.12           H  
ATOM    229  HA  VAL A  17      12.235   4.129   4.700  1.00  3.12           H  
ATOM    230  HB  VAL A  17      12.193   6.677   6.274  1.00  3.12           H  
ATOM    231 1HG1 VAL A  17      13.406   5.387   8.012  1.00  3.12           H  
ATOM    232 2HG1 VAL A  17      11.793   4.772   7.778  1.00  3.12           H  
ATOM    233 3HG1 VAL A  17      13.171   3.949   7.084  1.00  3.12           H  
ATOM    234 1HG2 VAL A  17      14.651   6.428   6.058  1.00  3.12           H  
ATOM    235 2HG2 VAL A  17      14.401   4.927   5.145  1.00  3.12           H  
ATOM    236 3HG2 VAL A  17      13.875   6.490   4.462  1.00  3.12           H  
ATOM    237  N   ASN A  18       9.446   5.239   6.113  1.00  3.98           N  
ATOM    238  CA  ASN A  18       8.383   4.843   7.066  1.00  3.98           C  
ATOM    239  C   ASN A  18       8.857   4.807   8.523  1.00  3.98           C  
ATOM    240  O   ASN A  18       8.637   5.769   9.260  1.00  3.98           O  
ATOM    241  CB  ASN A  18       7.644   3.545   6.714  1.00  3.98           C  
ATOM    242  CG  ASN A  18       6.617   3.693   5.617  1.00  3.98           C  
ATOM    243  OD1 ASN A  18       6.120   4.795   5.348  1.00  3.98           O  
ATOM    244  ND2 ASN A  18       6.272   2.603   4.977  1.00  3.98           N  
ATOM    245  H   ASN A  18       9.391   6.128   5.637  1.00  3.98           H  
ATOM    246  HA  ASN A  18       7.620   5.621   7.030  1.00  3.98           H  
ATOM    247 1HB  ASN A  18       8.323   2.765   6.410  1.00  3.98           H  
ATOM    248 2HB  ASN A  18       7.141   3.177   7.606  1.00  3.98           H  
ATOM    249 1HD2 ASN A  18       5.590   2.646   4.243  1.00  3.98           H  
ATOM    250 2HD2 ASN A  18       6.678   1.702   5.226  1.00  3.98           H  
ATOM    251  N   SER A  19       9.413   3.674   8.933  1.00  5.04           N  
ATOM    252  CA  SER A  19       9.803   3.342  10.310  1.00  5.04           C  
ATOM    253  C   SER A  19       8.609   2.897  11.164  1.00  5.04           C  
ATOM    254  O   SER A  19       8.273   3.478  12.196  1.00  5.04           O  
ATOM    255  CB  SER A  19      10.527   4.504  10.973  1.00  5.04           C  
ATOM    256  OG  SER A  19      11.274   4.063  12.078  1.00  5.04           O  
ATOM    257  H   SER A  19       9.607   2.999   8.198  1.00  5.04           H  
ATOM    258  HA  SER A  19      10.500   2.504  10.266  1.00  5.04           H  
ATOM    259 1HB  SER A  19      11.186   4.987  10.252  1.00  5.04           H  
ATOM    260 2HB  SER A  19       9.807   5.243  11.310  1.00  5.04           H  
ATOM    261  HG  SER A  19      10.634   3.681  12.688  1.00  5.04           H  
ATOM    262  N   ASN A  20       8.007   1.810  10.693  1.00  6.12           N  
ATOM    263  CA  ASN A  20       6.903   1.065  11.291  1.00  6.12           C  
ATOM    264  C   ASN A  20       7.136  -0.373  10.845  1.00  6.12           C  
ATOM    265  O   ASN A  20       8.231  -0.694  10.410  1.00  6.12           O  
ATOM    266  CB  ASN A  20       5.518   1.591  10.905  1.00  6.12           C  
ATOM    267  CG  ASN A  20       5.088   1.508   9.416  1.00  6.12           C  
ATOM    268  OD1 ASN A  20       5.142   0.470   8.726  1.00  6.12           O  
ATOM    269  ND2 ASN A  20       4.603   2.631   8.929  1.00  6.12           N  
ATOM    270  H   ASN A  20       8.375   1.455   9.828  1.00  6.12           H  
ATOM    271  HA  ASN A  20       6.991   1.093  12.379  1.00  6.12           H  
ATOM    272 1HB  ASN A  20       4.768   1.066  11.496  1.00  6.12           H  
ATOM    273 2HB  ASN A  20       5.464   2.639  11.200  1.00  6.12           H  
ATOM    274 1HD2 ASN A  20       4.254   2.663   7.990  1.00  6.12           H  
ATOM    275 2HD2 ASN A  20       4.554   3.448   9.507  1.00  6.12           H  
ATOM    276  N   ARG A  21       6.178  -1.268  11.012  1.00  6.98           N  
ATOM    277  CA  ARG A  21       6.421  -2.650  10.594  1.00  6.98           C  
ATOM    278  C   ARG A  21       6.899  -2.775   9.135  1.00  6.98           C  
ATOM    279  O   ARG A  21       7.876  -3.465   8.822  1.00  6.98           O  
ATOM    280  CB  ARG A  21       5.145  -3.462  10.737  1.00  6.98           C  
ATOM    281  CG  ARG A  21       5.252  -4.921  10.326  1.00  6.98           C  
ATOM    282  CD  ARG A  21       3.954  -5.633  10.502  1.00  6.98           C  
ATOM    283  NE  ARG A  21       4.028  -7.020  10.064  1.00  6.98           N  
ATOM    284  CZ  ARG A  21       2.996  -7.890  10.084  1.00  6.98           C  
ATOM    285  NH1 ARG A  21       1.815  -7.508  10.522  1.00  6.98           N  
ATOM    286  NH2 ARG A  21       3.171  -9.130   9.661  1.00  6.98           N  
ATOM    287  H   ARG A  21       5.284  -1.004  11.399  1.00  6.98           H  
ATOM    288  HA  ARG A  21       7.185  -3.073  11.245  1.00  6.98           H  
ATOM    289 1HB  ARG A  21       4.810  -3.432  11.771  1.00  6.98           H  
ATOM    290 2HB  ARG A  21       4.362  -3.012  10.125  1.00  6.98           H  
ATOM    291 1HG  ARG A  21       5.535  -4.978   9.272  1.00  6.98           H  
ATOM    292 2HG  ARG A  21       6.008  -5.416  10.933  1.00  6.98           H  
ATOM    293 1HD  ARG A  21       3.667  -5.619  11.552  1.00  6.98           H  
ATOM    294 2HD  ARG A  21       3.191  -5.130   9.908  1.00  6.98           H  
ATOM    295  HE  ARG A  21       4.917  -7.356   9.718  1.00  6.98           H  
ATOM    296 1HH1 ARG A  21       1.678  -6.561  10.847  1.00  6.98           H  
ATOM    297 2HH1 ARG A  21       1.044  -8.160  10.532  1.00  6.98           H  
ATOM    298 1HH2 ARG A  21       4.077  -9.426   9.324  1.00  6.98           H  
ATOM    299 2HH2 ARG A  21       2.400  -9.781   9.673  1.00  6.98           H  
ATOM    300  N   ASN A  22       6.196  -2.114   8.225  1.00  7.43           N  
ATOM    301  CA  ASN A  22       6.475  -2.263   6.802  1.00  7.43           C  
ATOM    302  C   ASN A  22       7.455  -1.202   6.350  1.00  7.43           C  
ATOM    303  O   ASN A  22       7.072  -0.216   5.712  1.00  7.43           O  
ATOM    304  CB  ASN A  22       5.187  -2.210   6.012  1.00  7.43           C  
ATOM    305  CG  ASN A  22       4.278  -3.372   6.347  1.00  7.43           C  
ATOM    306  OD1 ASN A  22       4.732  -4.509   6.522  1.00  7.43           O  
ATOM    307  ND2 ASN A  22       3.000  -3.106   6.439  1.00  7.43           N  
ATOM    308  H   ASN A  22       5.484  -1.458   8.529  1.00  7.43           H  
ATOM    309  HA  ASN A  22       6.946  -3.232   6.636  1.00  7.43           H  
ATOM    310 1HB  ASN A  22       4.669  -1.276   6.234  1.00  7.43           H  
ATOM    311 2HB  ASN A  22       5.410  -2.224   4.946  1.00  7.43           H  
ATOM    312 1HD2 ASN A  22       2.349  -3.836   6.652  1.00  7.43           H  
ATOM    313 2HD2 ASN A  22       2.670  -2.173   6.285  1.00  7.43           H  
ATOM    314  N   THR A  23       8.720  -1.386   6.703  1.00  7.42           N  
ATOM    315  CA  THR A  23       9.646  -0.275   6.520  1.00  7.42           C  
ATOM    316  C   THR A  23      11.026  -0.606   5.950  1.00  7.42           C  
ATOM    317  O   THR A  23      11.376  -1.765   5.719  1.00  7.42           O  
ATOM    318  CB  THR A  23       9.818   0.348   7.911  1.00  7.42           C  
ATOM    319  OG1 THR A  23      10.451   1.607   7.858  1.00  7.42           O  
ATOM    320  CG2 THR A  23      10.658  -0.562   8.784  1.00  7.42           C  
ATOM    321  H   THR A  23       8.954  -2.245   7.208  1.00  7.42           H  
ATOM    322  HA  THR A  23       9.185   0.451   5.852  1.00  7.42           H  
ATOM    323  HB  THR A  23       8.844   0.469   8.346  1.00  7.42           H  
ATOM    324  HG1 THR A  23      10.913   1.731   7.035  1.00  7.42           H  
ATOM    325 1HG2 THR A  23      10.752  -0.122   9.779  1.00  7.42           H  
ATOM    326 2HG2 THR A  23      10.169  -1.535   8.865  1.00  7.42           H  
ATOM    327 3HG2 THR A  23      11.637  -0.691   8.355  1.00  7.42           H  
ATOM    328  N   HIS A  24      11.821   0.458   5.796  1.00  6.96           N  
ATOM    329  CA  HIS A  24      13.200   0.443   5.337  1.00  6.96           C  
ATOM    330  C   HIS A  24      13.980   1.298   6.326  1.00  6.96           C  
ATOM    331  O   HIS A  24      14.540   2.333   5.974  1.00  6.96           O  
ATOM    332  CB  HIS A  24      13.308   1.014   3.921  1.00  6.96           C  
ATOM    333  CG  HIS A  24      12.473   0.271   2.917  1.00  6.96           C  
ATOM    334  ND1 HIS A  24      12.804  -0.987   2.459  1.00  6.96           N  
ATOM    335  CD2 HIS A  24      11.322   0.611   2.288  1.00  6.96           C  
ATOM    336  CE1 HIS A  24      11.890  -1.393   1.596  1.00  6.96           C  
ATOM    337  NE2 HIS A  24      10.981  -0.444   1.471  1.00  6.96           N  
ATOM    338  H   HIS A  24      11.428   1.377   6.008  1.00  6.96           H  
ATOM    339  HA  HIS A  24      13.605  -0.568   5.352  1.00  6.96           H  
ATOM    340 1HB  HIS A  24      12.990   2.055   3.922  1.00  6.96           H  
ATOM    341 2HB  HIS A  24      14.347   0.990   3.597  1.00  6.96           H  
ATOM    342  HD1 HIS A  24      13.598  -1.529   2.737  1.00  6.96           H  
ATOM    343  HD2 HIS A  24      10.690   1.504   2.326  1.00  6.96           H  
ATOM    344  HE1 HIS A  24      11.974  -2.371   1.123  1.00  6.96           H  
ATOM    345  N   ARG A  25      13.925   0.863   7.583  1.00  6.18           N  
ATOM    346  CA  ARG A  25      14.387   1.576   8.777  1.00  6.18           C  
ATOM    347  C   ARG A  25      15.766   2.220   8.665  1.00  6.18           C  
ATOM    348  O   ARG A  25      16.601   1.807   7.858  1.00  6.18           O  
ATOM    349  CB  ARG A  25      14.346   0.645   9.980  1.00  6.18           C  
ATOM    350  CG  ARG A  25      15.302  -0.528   9.931  1.00  6.18           C  
ATOM    351  CD  ARG A  25      15.176  -1.400  11.144  1.00  6.18           C  
ATOM    352  NE  ARG A  25      13.917  -2.153  11.176  1.00  6.18           N  
ATOM    353  CZ  ARG A  25      13.483  -2.859  12.245  1.00  6.18           C  
ATOM    354  NH1 ARG A  25      14.206  -2.889  13.344  1.00  6.18           N  
ATOM    355  NH2 ARG A  25      12.338  -3.525  12.197  1.00  6.18           N  
ATOM    356  H   ARG A  25      13.474  -0.030   7.724  1.00  6.18           H  
ATOM    357  HA  ARG A  25      13.669   2.374   8.973  1.00  6.18           H  
ATOM    358 1HB  ARG A  25      14.572   1.209  10.882  1.00  6.18           H  
ATOM    359 2HB  ARG A  25      13.341   0.246  10.094  1.00  6.18           H  
ATOM    360 1HG  ARG A  25      15.087  -1.133   9.050  1.00  6.18           H  
ATOM    361 2HG  ARG A  25      16.328  -0.156   9.876  1.00  6.18           H  
ATOM    362 1HD  ARG A  25      15.999  -2.113  11.166  1.00  6.18           H  
ATOM    363 2HD  ARG A  25      15.219  -0.774  12.036  1.00  6.18           H  
ATOM    364  HE  ARG A  25      13.339  -2.148  10.346  1.00  6.18           H  
ATOM    365 1HH1 ARG A  25      15.080  -2.384  13.388  1.00  6.18           H  
ATOM    366 2HH1 ARG A  25      13.887  -3.416  14.144  1.00  6.18           H  
ATOM    367 1HH2 ARG A  25      11.773  -3.521  11.357  1.00  6.18           H  
ATOM    368 2HH2 ARG A  25      12.030  -4.049  13.003  1.00  6.18           H  
ATOM    369  N   SER A  26      16.005   3.179   9.577  1.00  5.23           N  
ATOM    370  CA  SER A  26      17.128   4.130   9.594  1.00  5.23           C  
ATOM    371  C   SER A  26      16.598   5.434   9.009  1.00  5.23           C  
ATOM    372  O   SER A  26      16.892   5.818   7.876  1.00  5.23           O  
ATOM    373  CB  SER A  26      18.294   3.709   8.713  1.00  5.23           C  
ATOM    374  OG  SER A  26      18.778   2.456   9.061  1.00  5.23           O  
ATOM    375  H   SER A  26      15.276   3.339  10.253  1.00  5.23           H  
ATOM    376  HA  SER A  26      17.460   4.299  10.620  1.00  5.23           H  
ATOM    377 1HB  SER A  26      18.016   3.736   7.660  1.00  5.23           H  
ATOM    378 2HB  SER A  26      19.091   4.439   8.839  1.00  5.23           H  
ATOM    379  HG  SER A  26      18.200   1.850   8.553  1.00  5.23           H  
ATOM    380  N   LEU A  27      15.773   6.124   9.797  1.00  4.27           N  
ATOM    381  CA  LEU A  27      15.095   7.317   9.304  1.00  4.27           C  
ATOM    382  C   LEU A  27      15.960   8.556   9.206  1.00  4.27           C  
ATOM    383  O   LEU A  27      15.875   9.477  10.015  1.00  4.27           O  
ATOM    384  CB  LEU A  27      13.884   7.623  10.190  1.00  4.27           C  
ATOM    385  CG  LEU A  27      13.007   8.780   9.725  1.00  4.27           C  
ATOM    386  CD1 LEU A  27      12.462   8.473   8.357  1.00  4.27           C  
ATOM    387  CD2 LEU A  27      11.870   8.965  10.711  1.00  4.27           C  
ATOM    388  H   LEU A  27      15.590   5.801  10.736  1.00  4.27           H  
ATOM    389  HA  LEU A  27      14.740   7.111   8.301  1.00  4.27           H  
ATOM    390 1HB  LEU A  27      13.256   6.733  10.245  1.00  4.27           H  
ATOM    391 2HB  LEU A  27      14.238   7.856  11.194  1.00  4.27           H  
ATOM    392  HG  LEU A  27      13.602   9.694   9.664  1.00  4.27           H  
ATOM    393 1HD1 LEU A  27      11.835   9.294   8.019  1.00  4.27           H  
ATOM    394 2HD1 LEU A  27      13.289   8.336   7.661  1.00  4.27           H  
ATOM    395 3HD1 LEU A  27      11.865   7.563   8.416  1.00  4.27           H  
ATOM    396 1HD2 LEU A  27      11.234   9.788  10.383  1.00  4.27           H  
ATOM    397 2HD2 LEU A  27      11.279   8.046  10.759  1.00  4.27           H  
ATOM    398 3HD2 LEU A  27      12.273   9.190  11.699  1.00  4.27           H  
ATOM    399  N   SER A  28      16.744   8.577   8.141  1.00  3.42           N  
ATOM    400  CA  SER A  28      17.636   9.672   7.771  1.00  3.42           C  
ATOM    401  C   SER A  28      16.895  10.758   7.009  1.00  3.42           C  
ATOM    402  O   SER A  28      17.432  11.831   6.729  1.00  3.42           O  
ATOM    403  CB  SER A  28      18.732   9.153   6.870  1.00  3.42           C  
ATOM    404  OG  SER A  28      18.203   8.709   5.623  1.00  3.42           O  
ATOM    405  H   SER A  28      16.748   7.725   7.579  1.00  3.42           H  
ATOM    406  HA  SER A  28      18.062  10.103   8.678  1.00  3.42           H  
ATOM    407 1HB  SER A  28      19.455   9.948   6.697  1.00  3.42           H  
ATOM    408 2HB  SER A  28      19.254   8.334   7.360  1.00  3.42           H  
ATOM    409  HG  SER A  28      17.467   9.333   5.345  1.00  3.42           H  
ATOM    410  N   GLY A  29      15.671  10.435   6.637  1.00  2.77           N  
ATOM    411  CA  GLY A  29      14.871  11.240   5.753  1.00  2.77           C  
ATOM    412  C   GLY A  29      15.109  10.583   4.415  1.00  2.77           C  
ATOM    413  O   GLY A  29      16.100   9.855   4.281  1.00  2.77           O  
ATOM    414  H   GLY A  29      15.301   9.558   6.966  1.00  2.77           H  
ATOM    415 1HA  GLY A  29      13.819  11.203   6.033  1.00  2.77           H  
ATOM    416 2HA  GLY A  29      15.207  12.276   5.750  1.00  2.77           H  
ATOM    417  N   CYS A  30      14.219  10.795   3.451  1.00  2.31           N  
ATOM    418  CA  CYS A  30      14.352  10.161   2.144  1.00  2.31           C  
ATOM    419  C   CYS A  30      15.623  10.623   1.408  1.00  2.31           C  
ATOM    420  O   CYS A  30      15.762  11.825   1.163  1.00  2.31           O  
ATOM    421  CB  CYS A  30      13.130  10.510   1.299  1.00  2.31           C  
ATOM    422  SG  CYS A  30      13.136   9.839  -0.349  1.00  2.31           S  
ATOM    423  H   CYS A  30      13.435  11.407   3.628  1.00  2.31           H  
ATOM    424  HA  CYS A  30      14.333   9.091   2.299  1.00  2.31           H  
ATOM    425 1HB  CYS A  30      12.232  10.142   1.799  1.00  2.31           H  
ATOM    426 2HB  CYS A  30      13.039  11.594   1.224  1.00  2.31           H  
ATOM    427  N   PRO A  31      16.548   9.707   1.012  1.00  2.03           N  
ATOM    428  CA  PRO A  31      17.782   9.970   0.281  1.00  2.03           C  
ATOM    429  C   PRO A  31      17.580  10.671  -1.053  1.00  2.03           C  
ATOM    430  O   PRO A  31      18.483  11.342  -1.552  1.00  2.03           O  
ATOM    431  CB  PRO A  31      18.334   8.561   0.038  1.00  2.03           C  
ATOM    432  CG  PRO A  31      17.776   7.736   1.152  1.00  2.03           C  
ATOM    433  CD  PRO A  31      16.404   8.287   1.395  1.00  2.03           C  
ATOM    434  HA  PRO A  31      18.462  10.537   0.926  1.00  2.03           H  
ATOM    435 1HB  PRO A  31      18.021   8.202  -0.952  1.00  2.03           H  
ATOM    436 2HB  PRO A  31      19.436   8.585   0.037  1.00  2.03           H  
ATOM    437 1HG  PRO A  31      17.758   6.675   0.868  1.00  2.03           H  
ATOM    438 2HG  PRO A  31      18.417   7.815   2.044  1.00  2.03           H  
ATOM    439 1HD  PRO A  31      15.689   7.796   0.761  1.00  2.03           H  
ATOM    440 2HD  PRO A  31      16.201   8.154   2.463  1.00  2.03           H  
ATOM    441  N   ILE A  32      16.396  10.536  -1.644  1.00  1.89           N  
ATOM    442  CA  ILE A  32      16.177  11.173  -2.931  1.00  1.89           C  
ATOM    443  C   ILE A  32      16.057  12.664  -2.690  1.00  1.89           C  
ATOM    444  O   ILE A  32      16.746  13.475  -3.324  1.00  1.89           O  
ATOM    445  CB  ILE A  32      14.881  10.668  -3.577  1.00  1.89           C  
ATOM    446  CG1 ILE A  32      15.001   9.163  -3.900  1.00  1.89           C  
ATOM    447  CG2 ILE A  32      14.582  11.477  -4.825  1.00  1.89           C  
ATOM    448  CD1 ILE A  32      13.664   8.499  -4.281  1.00  1.89           C  
ATOM    449  H   ILE A  32      15.661   9.990  -1.220  1.00  1.89           H  
ATOM    450  HA  ILE A  32      17.020  10.981  -3.586  1.00  1.89           H  
ATOM    451  HB  ILE A  32      14.080  10.788  -2.906  1.00  1.89           H  
ATOM    452 1HG1 ILE A  32      15.705   9.028  -4.718  1.00  1.89           H  
ATOM    453 2HG1 ILE A  32      15.395   8.657  -3.016  1.00  1.89           H  
ATOM    454 1HG2 ILE A  32      13.678  11.128  -5.268  1.00  1.89           H  
ATOM    455 2HG2 ILE A  32      14.468  12.530  -4.566  1.00  1.89           H  
ATOM    456 3HG2 ILE A  32      15.396  11.366  -5.540  1.00  1.89           H  
ATOM    457 1HD1 ILE A  32      13.825   7.439  -4.484  1.00  1.89           H  
ATOM    458 2HD1 ILE A  32      12.952   8.613  -3.458  1.00  1.89           H  
ATOM    459 3HD1 ILE A  32      13.283   8.978  -5.168  1.00  1.89           H  
ATOM    460  N   ALA A  33      15.201  13.017  -1.734  1.00  1.85           N  
ATOM    461  CA  ALA A  33      15.014  14.404  -1.373  1.00  1.85           C  
ATOM    462  C   ALA A  33      16.309  14.980  -0.845  1.00  1.85           C  
ATOM    463  O   ALA A  33      16.678  16.111  -1.173  1.00  1.85           O  
ATOM    464  CB  ALA A  33      13.936  14.522  -0.317  1.00  1.85           C  
ATOM    465  H   ALA A  33      14.674  12.304  -1.249  1.00  1.85           H  
ATOM    466  HA  ALA A  33      14.723  14.957  -2.266  1.00  1.85           H  
ATOM    467 1HB  ALA A  33      13.790  15.566  -0.063  1.00  1.85           H  
ATOM    468 2HB  ALA A  33      13.012  14.109  -0.700  1.00  1.85           H  
ATOM    469 3HB  ALA A  33      14.236  13.968   0.571  1.00  1.85           H  
ATOM    470  N   ALA A  34      17.029  14.187  -0.047  1.00  1.88           N  
ATOM    471  CA  ALA A  34      18.272  14.663   0.521  1.00  1.88           C  
ATOM    472  C   ALA A  34      19.277  15.002  -0.561  1.00  1.88           C  
ATOM    473  O   ALA A  34      19.929  16.043  -0.502  1.00  1.88           O  
ATOM    474  CB  ALA A  34      18.856  13.617   1.442  1.00  1.88           C  
ATOM    475  H   ALA A  34      16.683  13.259   0.202  1.00  1.88           H  
ATOM    476  HA  ALA A  34      18.059  15.568   1.088  1.00  1.88           H  
ATOM    477 1HB  ALA A  34      19.778  13.993   1.882  1.00  1.88           H  
ATOM    478 2HB  ALA A  34      18.140  13.380   2.230  1.00  1.88           H  
ATOM    479 3HB  ALA A  34      19.069  12.730   0.864  1.00  1.88           H  
ATOM    480  N   ALA A  35      19.373  14.163  -1.595  1.00  1.93           N  
ATOM    481  CA  ALA A  35      20.324  14.430  -2.658  1.00  1.93           C  
ATOM    482  C   ALA A  35      20.023  15.751  -3.347  1.00  1.93           C  
ATOM    483  O   ALA A  35      20.942  16.523  -3.647  1.00  1.93           O  
ATOM    484  CB  ALA A  35      20.291  13.302  -3.667  1.00  1.93           C  
ATOM    485  H   ALA A  35      18.823  13.304  -1.627  1.00  1.93           H  
ATOM    486  HA  ALA A  35      21.318  14.494  -2.217  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      21.019  13.491  -4.451  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      20.525  12.363  -3.166  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      19.292  13.240  -4.102  1.00  1.93           H  
ATOM    490  N   GLU A  36      18.738  16.035  -3.574  1.00  1.99           N  
ATOM    491  CA  GLU A  36      18.375  17.289  -4.222  1.00  1.99           C  
ATOM    492  C   GLU A  36      18.648  18.483  -3.319  1.00  1.99           C  
ATOM    493  O   GLU A  36      19.183  19.504  -3.768  1.00  1.99           O  
ATOM    494  CB  GLU A  36      16.920  17.287  -4.687  1.00  1.99           C  
ATOM    495  CG  GLU A  36      16.521  18.594  -5.382  1.00  1.99           C  
ATOM    496  CD  GLU A  36      15.160  18.578  -6.049  1.00  1.99           C  
ATOM    497  OE1 GLU A  36      14.659  17.528  -6.320  1.00  1.99           O  
ATOM    498  OE2 GLU A  36      14.619  19.649  -6.269  1.00  1.99           O  
ATOM    499  H   GLU A  36      18.017  15.353  -3.314  1.00  1.99           H  
ATOM    500  HA  GLU A  36      18.997  17.398  -5.109  1.00  1.99           H  
ATOM    501 1HB  GLU A  36      16.755  16.461  -5.378  1.00  1.99           H  
ATOM    502 2HB  GLU A  36      16.262  17.135  -3.827  1.00  1.99           H  
ATOM    503 1HG  GLU A  36      16.529  19.383  -4.629  1.00  1.99           H  
ATOM    504 2HG  GLU A  36      17.282  18.837  -6.123  1.00  1.99           H  
ATOM    505  N   LYS A  37      18.297  18.365  -2.039  1.00  2.12           N  
ATOM    506  CA  LYS A  37      18.512  19.470  -1.119  1.00  2.12           C  
ATOM    507  C   LYS A  37      19.997  19.782  -1.002  1.00  2.12           C  
ATOM    508  O   LYS A  37      20.392  20.955  -0.964  1.00  2.12           O  
ATOM    509  CB  LYS A  37      17.926  19.135   0.250  1.00  2.12           C  
ATOM    510  CG  LYS A  37      16.395  19.114   0.293  1.00  2.12           C  
ATOM    511  CD  LYS A  37      15.889  18.724   1.671  1.00  2.12           C  
ATOM    512  CE  LYS A  37      14.370  18.684   1.718  1.00  2.12           C  
ATOM    513  NZ  LYS A  37      13.869  18.287   3.064  1.00  2.12           N  
ATOM    514  H   LYS A  37      17.860  17.502  -1.707  1.00  2.12           H  
ATOM    515  HA  LYS A  37      18.008  20.352  -1.514  1.00  2.12           H  
ATOM    516 1HB  LYS A  37      18.279  18.146   0.554  1.00  2.12           H  
ATOM    517 2HB  LYS A  37      18.282  19.852   0.986  1.00  2.12           H  
ATOM    518 1HG  LYS A  37      16.015  20.104   0.043  1.00  2.12           H  
ATOM    519 2HG  LYS A  37      16.020  18.408  -0.444  1.00  2.12           H  
ATOM    520 1HD  LYS A  37      16.277  17.734   1.924  1.00  2.12           H  
ATOM    521 2HD  LYS A  37      16.252  19.438   2.408  1.00  2.12           H  
ATOM    522 1HE  LYS A  37      13.979  19.670   1.472  1.00  2.12           H  
ATOM    523 2HE  LYS A  37      14.010  17.966   0.980  1.00  2.12           H  
ATOM    524 1HZ  LYS A  37      12.859  18.271   3.057  1.00  2.12           H  
ATOM    525 2HZ  LYS A  37      14.218  17.368   3.296  1.00  2.12           H  
ATOM    526 3HZ  LYS A  37      14.190  18.952   3.753  1.00  2.12           H  
ATOM    527  N   LEU A  38      20.832  18.743  -0.970  1.00  2.37           N  
ATOM    528  CA  LEU A  38      22.264  18.952  -0.892  1.00  2.37           C  
ATOM    529  C   LEU A  38      22.777  19.597  -2.164  1.00  2.37           C  
ATOM    530  O   LEU A  38      23.585  20.525  -2.109  1.00  2.37           O  
ATOM    531  CB  LEU A  38      22.970  17.623  -0.658  1.00  2.37           C  
ATOM    532  CG  LEU A  38      22.745  17.010   0.720  1.00  2.37           C  
ATOM    533  CD1 LEU A  38      23.296  15.598   0.737  1.00  2.37           C  
ATOM    534  CD2 LEU A  38      23.426  17.884   1.758  1.00  2.37           C  
ATOM    535  H   LEU A  38      20.465  17.790  -0.982  1.00  2.37           H  
ATOM    536  HA  LEU A  38      22.473  19.613  -0.055  1.00  2.37           H  
ATOM    537 1HB  LEU A  38      22.610  16.909  -1.401  1.00  2.37           H  
ATOM    538 2HB  LEU A  38      24.043  17.762  -0.800  1.00  2.37           H  
ATOM    539  HG  LEU A  38      21.684  16.965   0.935  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38      23.134  15.155   1.718  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38      22.780  15.005  -0.020  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38      24.363  15.621   0.518  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38      23.270  17.459   2.749  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38      24.496  17.933   1.545  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38      23.003  18.888   1.720  1.00  2.37           H  
ATOM    546  N   ALA A  39      22.275  19.160  -3.321  1.00  2.78           N  
ATOM    547  CA  ALA A  39      22.745  19.741  -4.564  1.00  2.78           C  
ATOM    548  C   ALA A  39      22.459  21.232  -4.604  1.00  2.78           C  
ATOM    549  O   ALA A  39      23.344  22.032  -4.921  1.00  2.78           O  
ATOM    550  CB  ALA A  39      22.066  19.056  -5.737  1.00  2.78           C  
ATOM    551  H   ALA A  39      21.607  18.388  -3.347  1.00  2.78           H  
ATOM    552  HA  ALA A  39      23.823  19.596  -4.625  1.00  2.78           H  
ATOM    553 1HB  ALA A  39      22.431  19.481  -6.669  1.00  2.78           H  
ATOM    554 2HB  ALA A  39      22.285  17.989  -5.708  1.00  2.78           H  
ATOM    555 3HB  ALA A  39      20.988  19.205  -5.666  1.00  2.78           H  
ATOM    556  N   LYS A  40      21.248  21.610  -4.189  1.00  3.48           N  
ATOM    557  CA  LYS A  40      20.858  23.011  -4.181  1.00  3.48           C  
ATOM    558  C   LYS A  40      21.647  23.793  -3.145  1.00  3.48           C  
ATOM    559  O   LYS A  40      22.031  24.944  -3.374  1.00  3.48           O  
ATOM    560  CB  LYS A  40      19.360  23.130  -3.950  1.00  3.48           C  
ATOM    561  CG  LYS A  40      18.537  22.654  -5.142  1.00  3.48           C  
ATOM    562  CD  LYS A  40      17.048  22.743  -4.883  1.00  3.48           C  
ATOM    563  CE  LYS A  40      16.263  22.267  -6.099  1.00  3.48           C  
ATOM    564  NZ  LYS A  40      14.793  22.253  -5.853  1.00  3.48           N  
ATOM    565  H   LYS A  40      20.567  20.897  -3.916  1.00  3.48           H  
ATOM    566  HA  LYS A  40      21.085  23.435  -5.163  1.00  3.48           H  
ATOM    567 1HB  LYS A  40      19.082  22.523  -3.084  1.00  3.48           H  
ATOM    568 2HB  LYS A  40      19.099  24.164  -3.735  1.00  3.48           H  
ATOM    569 1HG  LYS A  40      18.794  23.252  -6.019  1.00  3.48           H  
ATOM    570 2HG  LYS A  40      18.792  21.613  -5.347  1.00  3.48           H  
ATOM    571 1HD  LYS A  40      16.796  22.105  -4.033  1.00  3.48           H  
ATOM    572 2HD  LYS A  40      16.766  23.767  -4.651  1.00  3.48           H  
ATOM    573 1HE  LYS A  40      16.473  22.920  -6.943  1.00  3.48           H  
ATOM    574 2HE  LYS A  40      16.591  21.269  -6.349  1.00  3.48           H  
ATOM    575 1HZ  LYS A  40      14.318  21.910  -6.684  1.00  3.48           H  
ATOM    576 2HZ  LYS A  40      14.583  21.637  -5.070  1.00  3.48           H  
ATOM    577 3HZ  LYS A  40      14.474  23.181  -5.638  1.00  3.48           H  
ATOM    578  N   SER A  41      21.916  23.166  -1.999  1.00  4.65           N  
ATOM    579  CA  SER A  41      22.670  23.836  -0.962  1.00  4.65           C  
ATOM    580  C   SER A  41      24.058  24.161  -1.489  1.00  4.65           C  
ATOM    581  O   SER A  41      24.563  25.264  -1.276  1.00  4.65           O  
ATOM    582  CB  SER A  41      22.774  22.952   0.265  1.00  4.65           C  
ATOM    583  OG  SER A  41      21.506  22.732   0.834  1.00  4.65           O  
ATOM    584  H   SER A  41      21.564  22.225  -1.827  1.00  4.65           H  
ATOM    585  HA  SER A  41      22.164  24.765  -0.700  1.00  4.65           H  
ATOM    586 1HB  SER A  41      23.225  22.002  -0.007  1.00  4.65           H  
ATOM    587 2HB  SER A  41      23.427  23.426   0.995  1.00  4.65           H  
ATOM    588  HG  SER A  41      21.000  22.213   0.163  1.00  4.65           H  
ATOM    589  N   HIS A  42      24.652  23.227  -2.234  1.00  6.51           N  
ATOM    590  CA  HIS A  42      25.984  23.441  -2.769  1.00  6.51           C  
ATOM    591  C   HIS A  42      25.968  24.565  -3.811  1.00  6.51           C  
ATOM    592  O   HIS A  42      26.890  25.391  -3.868  1.00  6.51           O  
ATOM    593  CB  HIS A  42      26.558  22.148  -3.350  1.00  6.51           C  
ATOM    594  CG  HIS A  42      26.848  21.084  -2.290  1.00  6.51           C  
ATOM    595  ND1 HIS A  42      27.623  21.329  -1.167  1.00  6.51           N  
ATOM    596  CD2 HIS A  42      26.471  19.782  -2.206  1.00  6.51           C  
ATOM    597  CE1 HIS A  42      27.696  20.229  -0.438  1.00  6.51           C  
ATOM    598  NE2 HIS A  42      27.010  19.274  -1.045  1.00  6.51           N  
ATOM    599  H   HIS A  42      24.185  22.331  -2.386  1.00  6.51           H  
ATOM    600  HA  HIS A  42      26.646  23.749  -1.968  1.00  6.51           H  
ATOM    601 1HB  HIS A  42      25.846  21.729  -4.066  1.00  6.51           H  
ATOM    602 2HB  HIS A  42      27.477  22.364  -3.888  1.00  6.51           H  
ATOM    603  HD1 HIS A  42      28.044  22.216  -0.889  1.00  6.51           H  
ATOM    604  HD2 HIS A  42      25.864  19.147  -2.852  1.00  6.51           H  
ATOM    605  HE1 HIS A  42      28.261  20.222   0.492  1.00  6.51           H  
ATOM    606  N   GLU A  43      24.907  24.634  -4.625  1.00  9.19           N  
ATOM    607  CA  GLU A  43      24.822  25.712  -5.608  1.00  9.19           C  
ATOM    608  C   GLU A  43      24.795  27.069  -4.895  1.00  9.19           C  
ATOM    609  O   GLU A  43      25.399  28.034  -5.365  1.00  9.19           O  
ATOM    610  CB  GLU A  43      23.567  25.575  -6.487  1.00  9.19           C  
ATOM    611  CG  GLU A  43      23.588  24.408  -7.477  1.00  9.19           C  
ATOM    612  CD  GLU A  43      22.300  24.280  -8.282  1.00  9.19           C  
ATOM    613  OE1 GLU A  43      21.371  25.010  -8.018  1.00  9.19           O  
ATOM    614  OE2 GLU A  43      22.255  23.450  -9.162  1.00  9.19           O  
ATOM    615  H   GLU A  43      24.181  23.916  -4.579  1.00  9.19           H  
ATOM    616  HA  GLU A  43      25.704  25.676  -6.244  1.00  9.19           H  
ATOM    617 1HB  GLU A  43      22.694  25.452  -5.849  1.00  9.19           H  
ATOM    618 2HB  GLU A  43      23.426  26.492  -7.055  1.00  9.19           H  
ATOM    619 1HG  GLU A  43      24.420  24.546  -8.164  1.00  9.19           H  
ATOM    620 2HG  GLU A  43      23.760  23.488  -6.930  1.00  9.19           H  
ATOM    621  N   LYS A  44      24.101  27.134  -3.752  1.00 12.63           N  
ATOM    622  CA  LYS A  44      24.017  28.360  -2.959  1.00 12.63           C  
ATOM    623  C   LYS A  44      25.350  28.707  -2.283  1.00 12.63           C  
ATOM    624  O   LYS A  44      25.711  29.882  -2.178  1.00 12.63           O  
ATOM    625  CB  LYS A  44      22.905  28.240  -1.916  1.00 12.63           C  
ATOM    626  CG  LYS A  44      21.496  28.243  -2.506  1.00 12.63           C  
ATOM    627  CD  LYS A  44      20.438  28.087  -1.427  1.00 12.63           C  
ATOM    628  CE  LYS A  44      19.039  28.082  -2.023  1.00 12.63           C  
ATOM    629  NZ  LYS A  44      17.993  27.906  -0.977  1.00 12.63           N  
ATOM    630  H   LYS A  44      23.591  26.304  -3.443  1.00 12.63           H  
ATOM    631  HA  LYS A  44      23.768  29.180  -3.631  1.00 12.63           H  
ATOM    632 1HB  LYS A  44      23.029  27.311  -1.361  1.00 12.63           H  
ATOM    633 2HB  LYS A  44      22.981  29.059  -1.205  1.00 12.63           H  
ATOM    634 1HG  LYS A  44      21.329  29.176  -3.040  1.00 12.63           H  
ATOM    635 2HG  LYS A  44      21.405  27.420  -3.214  1.00 12.63           H  
ATOM    636 1HD  LYS A  44      20.602  27.145  -0.900  1.00 12.63           H  
ATOM    637 2HD  LYS A  44      20.521  28.905  -0.713  1.00 12.63           H  
ATOM    638 1HE  LYS A  44      18.869  29.025  -2.540  1.00 12.63           H  
ATOM    639 2HE  LYS A  44      18.962  27.264  -2.742  1.00 12.63           H  
ATOM    640 1HZ  LYS A  44      17.080  27.908  -1.409  1.00 12.63           H  
ATOM    641 2HZ  LYS A  44      18.138  27.028  -0.500  1.00 12.63           H  
ATOM    642 3HZ  LYS A  44      18.051  28.665  -0.312  1.00 12.63           H  
ATOM    643  N   GLN A  45      26.081  27.686  -1.820  1.00 16.41           N  
ATOM    644  CA  GLN A  45      27.378  27.872  -1.161  1.00 16.41           C  
ATOM    645  C   GLN A  45      28.433  28.467  -2.085  1.00 16.41           C  
ATOM    646  O   GLN A  45      29.264  29.265  -1.654  1.00 16.41           O  
ATOM    647  CB  GLN A  45      27.921  26.539  -0.637  1.00 16.41           C  
ATOM    648  CG  GLN A  45      27.182  25.940   0.543  1.00 16.41           C  
ATOM    649  CD  GLN A  45      27.636  24.503   0.831  1.00 16.41           C  
ATOM    650  OE1 GLN A  45      28.272  23.852  -0.023  1.00 16.41           O  
ATOM    651  NE2 GLN A  45      27.313  24.005   2.024  1.00 16.41           N  
ATOM    652  H   GLN A  45      25.704  26.741  -1.908  1.00 16.41           H  
ATOM    653  HA  GLN A  45      27.235  28.556  -0.324  1.00 16.41           H  
ATOM    654 1HB  GLN A  45      27.897  25.811  -1.444  1.00 16.41           H  
ATOM    655 2HB  GLN A  45      28.963  26.666  -0.350  1.00 16.41           H  
ATOM    656 1HG  GLN A  45      27.401  26.544   1.423  1.00 16.41           H  
ATOM    657 2HG  GLN A  45      26.125  25.948   0.355  1.00 16.41           H  
ATOM    658 1HE2 GLN A  45      27.579  23.074   2.272  1.00 16.41           H  
ATOM    659 2HE2 GLN A  45      26.803  24.568   2.678  1.00 16.41           H  
ATOM    660  N   GLN A  46      28.416  28.062  -3.354  1.00 19.50           N  
ATOM    661  CA  GLN A  46      29.415  28.531  -4.310  1.00 19.50           C  
ATOM    662  C   GLN A  46      29.490  30.068  -4.364  1.00 19.50           C  
ATOM    663  O   GLN A  46      28.497  30.724  -4.706  1.00 19.50           O  
ATOM    664  CB  GLN A  46      29.059  27.989  -5.701  1.00 19.50           C  
ATOM    665  CG  GLN A  46      29.923  28.496  -6.876  1.00 19.50           C  
ATOM    666  CD  GLN A  46      31.369  28.022  -6.877  1.00 19.50           C  
ATOM    667  OE1 GLN A  46      31.657  26.823  -6.781  1.00 19.50           O  
ATOM    668  NE2 GLN A  46      32.292  28.972  -7.018  1.00 19.50           N  
ATOM    669  H   GLN A  46      27.716  27.375  -3.644  1.00 19.50           H  
ATOM    670  HA  GLN A  46      30.357  28.098  -4.007  1.00 19.50           H  
ATOM    671 1HB  GLN A  46      29.121  26.899  -5.682  1.00 19.50           H  
ATOM    672 2HB  GLN A  46      28.017  28.239  -5.921  1.00 19.50           H  
ATOM    673 1HG  GLN A  46      29.460  28.173  -7.805  1.00 19.50           H  
ATOM    674 2HG  GLN A  46      29.939  29.590  -6.834  1.00 19.50           H  
ATOM    675 1HE2 GLN A  46      33.262  28.736  -7.041  1.00 19.50           H  
ATOM    676 2HE2 GLN A  46      32.007  29.947  -7.100  1.00 19.50           H  
ATOM    677  N   PRO A  47      30.659  30.688  -4.071  1.00 20.63           N  
ATOM    678  CA  PRO A  47      30.836  32.122  -4.090  1.00 20.63           C  
ATOM    679  C   PRO A  47      30.750  32.646  -5.502  1.00 20.63           C  
ATOM    680  O   PRO A  47      31.282  32.044  -6.443  1.00 20.63           O  
ATOM    681  CB  PRO A  47      32.226  32.310  -3.470  1.00 20.63           C  
ATOM    682  CG  PRO A  47      32.946  31.003  -3.720  1.00 20.63           C  
ATOM    683  CD  PRO A  47      31.867  29.937  -3.654  1.00 20.63           C  
ATOM    684  HA  PRO A  47      30.059  32.579  -3.460  1.00 20.63           H  
ATOM    685 1HB  PRO A  47      32.725  33.173  -3.938  1.00 20.63           H  
ATOM    686 2HB  PRO A  47      32.126  32.541  -2.400  1.00 20.63           H  
ATOM    687 1HG  PRO A  47      33.452  31.026  -4.694  1.00 20.63           H  
ATOM    688 2HG  PRO A  47      33.728  30.856  -2.962  1.00 20.63           H  
ATOM    689 1HD  PRO A  47      32.145  29.158  -4.353  1.00 20.63           H  
ATOM    690 2HD  PRO A  47      31.747  29.560  -2.626  1.00 20.63           H  
ATOM    691  N   GLN A  48      30.185  33.826  -5.655  1.00 19.79           N  
ATOM    692  CA  GLN A  48      30.053  34.410  -6.977  1.00 19.79           C  
ATOM    693  C   GLN A  48      31.289  35.231  -7.327  1.00 19.79           C  
ATOM    694  O   GLN A  48      31.265  36.464  -7.375  1.00 19.79           O  
ATOM    695  CB  GLN A  48      28.761  35.209  -7.033  1.00 19.79           C  
ATOM    696  CG  GLN A  48      27.527  34.337  -6.716  1.00 19.79           C  
ATOM    697  CD  GLN A  48      27.301  33.219  -7.736  1.00 19.79           C  
ATOM    698  OE1 GLN A  48      27.035  33.501  -8.910  1.00 19.79           O  
ATOM    699  NE2 GLN A  48      27.399  31.949  -7.301  1.00 19.79           N  
ATOM    700  H   GLN A  48      29.795  34.307  -4.856  1.00 19.79           H  
ATOM    701  HA  GLN A  48      29.977  33.601  -7.705  1.00 19.79           H  
ATOM    702 1HB  GLN A  48      28.801  36.032  -6.318  1.00 19.79           H  
ATOM    703 2HB  GLN A  48      28.635  35.638  -8.027  1.00 19.79           H  
ATOM    704 1HG  GLN A  48      27.667  33.871  -5.738  1.00 19.79           H  
ATOM    705 2HG  GLN A  48      26.640  34.970  -6.702  1.00 19.79           H  
ATOM    706 1HE2 GLN A  48      27.252  31.194  -7.938  1.00 19.79           H  
ATOM    707 2HE2 GLN A  48      27.617  31.717  -6.320  1.00 19.79           H  
ATOM    708  N   THR A  49      32.365  34.514  -7.614  1.00 17.85           N  
ATOM    709  CA  THR A  49      33.686  35.106  -7.822  1.00 17.85           C  
ATOM    710  C   THR A  49      33.803  35.870  -9.140  1.00 17.85           C  
ATOM    711  O   THR A  49      34.753  36.620  -9.348  1.00 17.85           O  
ATOM    712  CB  THR A  49      34.771  34.017  -7.769  1.00 17.85           C  
ATOM    713  OG1 THR A  49      34.554  33.068  -8.820  1.00 17.85           O  
ATOM    714  CG2 THR A  49      34.701  33.295  -6.435  1.00 17.85           C  
ATOM    715  H   THR A  49      32.251  33.499  -7.570  1.00 17.85           H  
ATOM    716  HA  THR A  49      33.872  35.812  -7.011  1.00 17.85           H  
ATOM    717  HB  THR A  49      35.755  34.469  -7.890  1.00 17.85           H  
ATOM    718  HG1 THR A  49      34.788  33.467  -9.662  1.00 17.85           H  
ATOM    719 1HG2 THR A  49      35.465  32.518  -6.397  1.00 17.85           H  
ATOM    720 2HG2 THR A  49      34.863  34.005  -5.627  1.00 17.85           H  
ATOM    721 3HG2 THR A  49      33.724  32.843  -6.328  1.00 17.85           H  
ATOM    722  N   GLY A  50      32.835  35.672 -10.029  1.00 15.96           N  
ATOM    723  CA  GLY A  50      32.804  36.351 -11.317  1.00 15.96           C  
ATOM    724  C   GLY A  50      32.018  37.669 -11.280  1.00 15.96           C  
ATOM    725  O   GLY A  50      31.825  38.296 -12.319  1.00 15.96           O  
ATOM    726  H   GLY A  50      32.092  35.034  -9.786  1.00 15.96           H  
ATOM    727 1HA  GLY A  50      33.826  36.549 -11.642  1.00 15.96           H  
ATOM    728 2HA  GLY A  50      32.362  35.688 -12.058  1.00 15.96           H  
ATOM    729  N   ASP A  51      31.547  38.084 -10.096  1.00 14.97           N  
ATOM    730  CA  ASP A  51      30.737  39.295  -9.968  1.00 14.97           C  
ATOM    731  C   ASP A  51      31.529  40.587 -10.299  1.00 14.97           C  
ATOM    732  O   ASP A  51      32.418  40.989  -9.534  1.00 14.97           O  
ATOM    733  CB  ASP A  51      30.173  39.360  -8.545  1.00 14.97           C  
ATOM    734  CG  ASP A  51      29.215  40.536  -8.234  1.00 14.97           C  
ATOM    735  OD1 ASP A  51      29.234  41.550  -8.922  1.00 14.97           O  
ATOM    736  OD2 ASP A  51      28.468  40.407  -7.261  1.00 14.97           O  
ATOM    737  H   ASP A  51      31.720  37.529  -9.255  1.00 14.97           H  
ATOM    738  HA  ASP A  51      29.896  39.165 -10.634  1.00 14.97           H  
ATOM    739 1HB  ASP A  51      29.647  38.423  -8.336  1.00 14.97           H  
ATOM    740 2HB  ASP A  51      31.009  39.401  -7.848  1.00 14.97           H  
ATOM    741  N   PRO A  52      31.180  41.310 -11.387  1.00 14.98           N  
ATOM    742  CA  PRO A  52      31.880  42.479 -11.880  1.00 14.98           C  
ATOM    743  C   PRO A  52      31.795  43.666 -10.931  1.00 14.98           C  
ATOM    744  O   PRO A  52      32.613  44.583 -11.022  1.00 14.98           O  
ATOM    745  CB  PRO A  52      31.156  42.780 -13.198  1.00 14.98           C  
ATOM    746  CG  PRO A  52      29.771  42.208 -13.020  1.00 14.98           C  
ATOM    747  CD  PRO A  52      29.953  40.987 -12.151  1.00 14.98           C  
ATOM    748  HA  PRO A  52      32.925  42.210 -12.074  1.00 14.98           H  
ATOM    749 1HB  PRO A  52      31.145  43.865 -13.382  1.00 14.98           H  
ATOM    750 2HB  PRO A  52      31.699  42.318 -14.035  1.00 14.98           H  
ATOM    751 1HG  PRO A  52      29.112  42.957 -12.556  1.00 14.98           H  
ATOM    752 2HG  PRO A  52      29.337  41.964 -13.998  1.00 14.98           H  
ATOM    753 1HD  PRO A  52      29.074  40.930 -11.486  1.00 14.98           H  
ATOM    754 2HD  PRO A  52      30.092  40.087 -12.766  1.00 14.98           H  
ATOM    755  N   SER A  53      30.822  43.665 -10.007  1.00 15.99           N  
ATOM    756  CA  SER A  53      30.700  44.803  -9.102  1.00 15.99           C  
ATOM    757  C   SER A  53      31.651  44.654  -7.920  1.00 15.99           C  
ATOM    758  O   SER A  53      31.834  45.586  -7.135  1.00 15.99           O  
ATOM    759  CB  SER A  53      29.262  45.005  -8.640  1.00 15.99           C  
ATOM    760  OG  SER A  53      28.818  43.985  -7.790  1.00 15.99           O  
ATOM    761  H   SER A  53      30.172  42.877  -9.888  1.00 15.99           H  
ATOM    762  HA  SER A  53      30.992  45.701  -9.646  1.00 15.99           H  
ATOM    763 1HB  SER A  53      29.181  45.964  -8.132  1.00 15.99           H  
ATOM    764 2HB  SER A  53      28.615  45.050  -9.515  1.00 15.99           H  
ATOM    765  HG  SER A  53      28.935  43.140  -8.281  1.00 15.99           H  
ATOM    766  N   LYS A  54      32.265  43.473  -7.801  1.00 17.88           N  
ATOM    767  CA  LYS A  54      33.202  43.188  -6.730  1.00 17.88           C  
ATOM    768  C   LYS A  54      34.607  43.134  -7.319  1.00 17.88           C  
ATOM    769  O   LYS A  54      35.588  43.450  -6.647  1.00 17.88           O  
ATOM    770  CB  LYS A  54      32.830  41.876  -6.040  1.00 17.88           C  
ATOM    771  CG  LYS A  54      31.466  41.925  -5.330  1.00 17.88           C  
ATOM    772  CD  LYS A  54      31.113  40.603  -4.660  1.00 17.88           C  
ATOM    773  CE  LYS A  54      29.776  40.688  -3.916  1.00 17.88           C  
ATOM    774  NZ  LYS A  54      28.629  40.932  -4.852  1.00 17.88           N  
ATOM    775  H   LYS A  54      32.071  42.733  -8.473  1.00 17.88           H  
ATOM    776  HA  LYS A  54      33.170  43.995  -5.998  1.00 17.88           H  
ATOM    777 1HB  LYS A  54      32.791  41.074  -6.784  1.00 17.88           H  
ATOM    778 2HB  LYS A  54      33.594  41.615  -5.310  1.00 17.88           H  
ATOM    779 1HG  LYS A  54      31.470  42.716  -4.583  1.00 17.88           H  
ATOM    780 2HG  LYS A  54      30.690  42.155  -6.069  1.00 17.88           H  
ATOM    781 1HD  LYS A  54      31.036  39.824  -5.422  1.00 17.88           H  
ATOM    782 2HD  LYS A  54      31.895  40.324  -3.958  1.00 17.88           H  
ATOM    783 1HE  LYS A  54      29.605  39.752  -3.388  1.00 17.88           H  
ATOM    784 2HE  LYS A  54      29.818  41.502  -3.191  1.00 17.88           H  
ATOM    785 1HZ  LYS A  54      27.767  40.979  -4.353  1.00 17.88           H  
ATOM    786 2HZ  LYS A  54      28.764  41.796  -5.356  1.00 17.88           H  
ATOM    787 3HZ  LYS A  54      28.565  40.181  -5.561  1.00 17.88           H  
ATOM    788  N   SER A  55      34.686  42.784  -8.612  1.00 20.34           N  
ATOM    789  CA  SER A  55      35.963  42.700  -9.313  1.00 20.34           C  
ATOM    790  C   SER A  55      36.412  44.073  -9.837  1.00 20.34           C  
ATOM    791  O   SER A  55      37.562  44.253 -10.269  1.00 20.34           O  
ATOM    792  CB  SER A  55      35.833  41.751 -10.485  1.00 20.34           C  
ATOM    793  OG  SER A  55      35.520  40.456 -10.053  1.00 20.34           O  
ATOM    794  H   SER A  55      33.841  42.493  -9.098  1.00 20.34           H  
ATOM    795  HA  SER A  55      36.719  42.327  -8.621  1.00 20.34           H  
ATOM    796 1HB  SER A  55      35.058  42.110 -11.152  1.00 20.34           H  
ATOM    797 2HB  SER A  55      36.766  41.737 -11.042  1.00 20.34           H  
ATOM    798  HG  SER A  55      34.602  40.500  -9.729  1.00 20.34           H  
ATOM    799  N   SER A  56      35.503  45.050  -9.788  1.00 22.74           N  
ATOM    800  CA  SER A  56      35.816  46.380 -10.275  1.00 22.74           C  
ATOM    801  C   SER A  56      37.061  46.848  -9.565  1.00 22.74           C  
ATOM    802  O   SER A  56      37.143  46.789  -8.339  1.00 22.74           O  
ATOM    803  CB  SER A  56      34.675  47.340 -10.008  1.00 22.74           C  
ATOM    804  OG  SER A  56      35.021  48.645 -10.403  1.00 22.74           O  
ATOM    805  H   SER A  56      34.580  44.853  -9.427  1.00 22.74           H  
ATOM    806  HA  SER A  56      36.011  46.336 -11.348  1.00 22.74           H  
ATOM    807 1HB  SER A  56      33.786  47.011 -10.549  1.00 22.74           H  
ATOM    808 2HB  SER A  56      34.435  47.327  -8.945  1.00 22.74           H  
ATOM    809  HG  SER A  56      35.876  48.827  -9.994  1.00 22.74           H  
ATOM    810  N   SER A  57      38.016  47.338 -10.334  1.00 24.25           N  
ATOM    811  CA  SER A  57      39.278  47.756  -9.770  1.00 24.25           C  
ATOM    812  C   SER A  57      39.693  49.122 -10.291  1.00 24.25           C  
ATOM    813  O   SER A  57      39.307  49.522 -11.389  1.00 24.25           O  
ATOM    814  CB  SER A  57      40.320  46.700 -10.099  1.00 24.25           C  
ATOM    815  OG  SER A  57      39.975  45.434  -9.531  1.00 24.25           O  
ATOM    816  H   SER A  57      37.876  47.376 -11.332  1.00 24.25           H  
ATOM    817  HA  SER A  57      39.176  47.824  -8.687  1.00 24.25           H  
ATOM    818 1HB  SER A  57      40.409  46.603 -11.181  1.00 24.25           H  
ATOM    819 2HB  SER A  57      41.288  47.021  -9.720  1.00 24.25           H  
ATOM    820  HG  SER A  57      39.090  45.149  -9.905  1.00 24.25           H  
ATOM    821  N   ASN A  58      40.490  49.826  -9.500  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.992  51.140  -9.880  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.326  51.049 -10.605  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.310  50.554 -10.050  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.109  52.034  -8.662  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.768  52.324  -8.032  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.811  52.697  -8.719  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.682  52.156  -6.735  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.762  49.438  -8.609  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.284  51.597 -10.576  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.758  51.563  -7.923  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.574  52.977  -8.952  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      38.817  52.337  -6.264  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.480  51.855  -6.214  1.00 24.67           H  
ATOM    835  N   SER A  59      42.333  51.478 -11.862  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.527  51.447 -12.701  1.00 24.67           C  
ATOM    837  C   SER A  59      44.414  52.630 -12.366  1.00 24.67           C  
ATOM    838  O   SER A  59      43.994  53.504 -11.604  1.00 24.67           O  
ATOM    839  CB  SER A  59      43.173  51.505 -14.181  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.687  52.772 -14.547  1.00 24.67           O  
ATOM    841  H   SER A  59      41.476  51.847 -12.248  1.00 24.67           H  
ATOM    842  HA  SER A  59      44.081  50.530 -12.498  1.00 24.67           H  
ATOM    843 1HB  SER A  59      44.048  51.264 -14.781  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.415  50.752 -14.391  1.00 24.67           H  
ATOM    845  HG  SER A  59      43.496  53.360 -14.660  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.618  52.616 -12.946  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.630  53.669 -12.900  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.562  53.470 -11.711  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.042  52.359 -11.485  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.982  54.450 -11.097  1.00 24.67           O  
ATOM    851  CB  ASP A  60      46.001  55.073 -12.860  1.00 24.67           C  
ATOM    852  CG  ASP A  60      45.051  55.312 -14.062  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.999  54.459 -14.934  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.411  56.334 -14.103  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.836  51.803 -13.503  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.231  53.606 -13.809  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.484  55.259 -11.923  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.799  55.811 -12.919  1.00 24.67           H  
TER     859
ENDMDL

