REMARK ID 644248 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.093   0.569   2.097  1.00  3.48           N  
ATOM      2  CA  ASP A   1       3.398   0.612   1.450  1.00  3.48           C  
ATOM      3  C   ASP A   1       3.820   2.017   1.087  1.00  3.48           C  
ATOM      4  O   ASP A   1       3.074   2.979   1.291  1.00  3.48           O  
ATOM      5  CB  ASP A   1       3.386  -0.201   0.144  1.00  3.48           C  
ATOM      6  CG  ASP A   1       2.461   0.404  -0.995  1.00  3.48           C  
ATOM      7  OD1 ASP A   1       1.961   1.523  -0.896  1.00  3.48           O  
ATOM      8  OD2 ASP A   1       2.293  -0.250  -2.008  1.00  3.48           O  
ATOM      9 1H   ASP A   1       2.207   0.726   3.089  1.00  3.48           H  
ATOM     10 2H   ASP A   1       1.499   1.287   1.710  1.00  3.48           H  
ATOM     11 3H   ASP A   1       1.670  -0.337   1.947  1.00  3.48           H  
ATOM     12  HA  ASP A   1       4.140   0.194   2.132  1.00  3.48           H  
ATOM     13 1HB  ASP A   1       4.400  -0.280  -0.249  1.00  3.48           H  
ATOM     14 2HB  ASP A   1       3.045  -1.214   0.357  1.00  3.48           H  
ATOM     15  N   LEU A   2       5.005   2.129   0.502  1.00  3.33           N  
ATOM     16  CA  LEU A   2       5.462   3.398  -0.024  1.00  3.33           C  
ATOM     17  C   LEU A   2       5.474   3.359  -1.535  1.00  3.33           C  
ATOM     18  O   LEU A   2       5.825   2.349  -2.145  1.00  3.33           O  
ATOM     19  CB  LEU A   2       6.876   3.751   0.432  1.00  3.33           C  
ATOM     20  CG  LEU A   2       7.137   3.878   1.907  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       8.616   4.157   2.100  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       6.299   5.001   2.464  1.00  3.33           C  
ATOM     23  H   LEU A   2       5.595   1.316   0.387  1.00  3.33           H  
ATOM     24  HA  LEU A   2       4.776   4.184   0.293  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       7.561   3.000   0.038  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       7.129   4.712  -0.021  1.00  3.33           H  
ATOM     27  HG  LEU A   2       6.892   2.948   2.419  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       8.819   4.258   3.159  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       9.205   3.333   1.691  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       8.887   5.075   1.588  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       6.497   5.110   3.531  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       6.553   5.922   1.946  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       5.241   4.778   2.310  1.00  3.33           H  
ATOM     34  N   LYS A   3       5.147   4.478  -2.129  1.00  3.17           N  
ATOM     35  CA  LYS A   3       5.255   4.663  -3.561  1.00  3.17           C  
ATOM     36  C   LYS A   3       6.502   5.490  -3.774  1.00  3.17           C  
ATOM     37  O   LYS A   3       7.014   6.064  -2.811  1.00  3.17           O  
ATOM     38  CB  LYS A   3       4.001   5.328  -4.117  1.00  3.17           C  
ATOM     39  CG  LYS A   3       2.678   4.548  -3.841  1.00  3.17           C  
ATOM     40  CD  LYS A   3       2.615   3.218  -4.638  1.00  3.17           C  
ATOM     41  CE  LYS A   3       1.205   2.550  -4.560  1.00  3.17           C  
ATOM     42  NZ  LYS A   3       0.984   1.690  -3.329  1.00  3.17           N  
ATOM     43  H   LYS A   3       4.831   5.251  -1.561  1.00  3.17           H  
ATOM     44  HA  LYS A   3       5.397   3.697  -4.051  1.00  3.17           H  
ATOM     45 1HB  LYS A   3       3.900   6.325  -3.687  1.00  3.17           H  
ATOM     46 2HB  LYS A   3       4.101   5.449  -5.195  1.00  3.17           H  
ATOM     47 1HG  LYS A   3       2.606   4.311  -2.775  1.00  3.17           H  
ATOM     48 2HG  LYS A   3       1.823   5.164  -4.115  1.00  3.17           H  
ATOM     49 1HD  LYS A   3       2.871   3.398  -5.680  1.00  3.17           H  
ATOM     50 2HD  LYS A   3       3.346   2.519  -4.214  1.00  3.17           H  
ATOM     51 1HE  LYS A   3       0.468   3.350  -4.552  1.00  3.17           H  
ATOM     52 2HE  LYS A   3       1.048   1.937  -5.447  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3       0.060   1.320  -3.341  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3       1.633   0.896  -3.273  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3       1.119   2.188  -2.446  1.00  3.17           H  
ATOM     56  N   CYS A   4       7.008   5.567  -4.990  1.00  3.02           N  
ATOM     57  CA  CYS A   4       8.201   6.378  -5.197  1.00  3.02           C  
ATOM     58  C   CYS A   4       8.292   6.972  -6.603  1.00  3.02           C  
ATOM     59  O   CYS A   4       7.917   6.333  -7.583  1.00  3.02           O  
ATOM     60  CB  CYS A   4       9.411   5.498  -4.880  1.00  3.02           C  
ATOM     61  SG  CYS A   4       9.263   3.797  -5.524  1.00  3.02           S  
ATOM     62  H   CYS A   4       6.582   5.080  -5.766  1.00  3.02           H  
ATOM     63  HA  CYS A   4       8.172   7.179  -4.466  1.00  3.02           H  
ATOM     64 1HB  CYS A   4      10.317   5.941  -5.295  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       9.535   5.439  -3.813  1.00  3.02           H  
ATOM     66  N   PRO A   5       8.927   8.162  -6.747  1.00  2.86           N  
ATOM     67  CA  PRO A   5       9.055   8.933  -7.982  1.00  2.86           C  
ATOM     68  C   PRO A   5      10.157   8.517  -8.927  1.00  2.86           C  
ATOM     69  O   PRO A   5      10.921   9.366  -9.385  1.00  2.86           O  
ATOM     70  CB  PRO A   5       9.350  10.332  -7.429  1.00  2.86           C  
ATOM     71  CG  PRO A   5      10.154  10.073  -6.170  1.00  2.86           C  
ATOM     72  CD  PRO A   5       9.530   8.848  -5.559  1.00  2.86           C  
ATOM     73  HA  PRO A   5       8.088   8.923  -8.504  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       9.909  10.918  -8.174  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       8.411  10.870  -7.238  1.00  2.86           H  
ATOM     76 1HG  PRO A   5      11.203   9.917  -6.413  1.00  2.86           H  
ATOM     77 2HG  PRO A   5      10.116  10.945  -5.491  1.00  2.86           H  
ATOM     78 1HD  PRO A   5      10.309   8.242  -5.083  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       8.764   9.195  -4.844  1.00  2.86           H  
ATOM     80  N   THR A   6      10.225   7.247  -9.257  1.00  2.70           N  
ATOM     81  CA  THR A   6      11.255   6.800 -10.181  1.00  2.70           C  
ATOM     82  C   THR A   6      10.988   5.392 -10.721  1.00  2.70           C  
ATOM     83  O   THR A   6      10.314   4.601 -10.075  1.00  2.70           O  
ATOM     84  CB  THR A   6      12.656   6.870  -9.509  1.00  2.70           C  
ATOM     85  OG1 THR A   6      13.653   6.404 -10.420  1.00  2.70           O  
ATOM     86  CG2 THR A   6      12.702   6.052  -8.292  1.00  2.70           C  
ATOM     87  H   THR A   6       9.534   6.603  -8.862  1.00  2.70           H  
ATOM     88  HA  THR A   6      11.269   7.515 -10.990  1.00  2.70           H  
ATOM     89  HB  THR A   6      12.881   7.895  -9.247  1.00  2.70           H  
ATOM     90  HG1 THR A   6      13.485   5.448 -10.626  1.00  2.70           H  
ATOM     91 1HG2 THR A   6      13.689   6.111  -7.838  1.00  2.70           H  
ATOM     92 2HG2 THR A   6      11.951   6.396  -7.579  1.00  2.70           H  
ATOM     93 3HG2 THR A   6      12.500   5.037  -8.591  1.00  2.70           H  
ATOM     94  N   PRO A   7      11.438   5.068 -11.936  1.00  2.55           N  
ATOM     95  CA  PRO A   7      11.532   3.723 -12.453  1.00  2.55           C  
ATOM     96  C   PRO A   7      12.475   2.954 -11.548  1.00  2.55           C  
ATOM     97  O   PRO A   7      13.277   3.566 -10.840  1.00  2.55           O  
ATOM     98  CB  PRO A   7      12.114   3.926 -13.857  1.00  2.55           C  
ATOM     99  CG  PRO A   7      11.734   5.344 -14.230  1.00  2.55           C  
ATOM    100  CD  PRO A   7      11.767   6.120 -12.934  1.00  2.55           C  
ATOM    101  HA  PRO A   7      10.534   3.261 -12.478  1.00  2.55           H  
ATOM    102 1HB  PRO A   7      13.205   3.768 -13.839  1.00  2.55           H  
ATOM    103 2HB  PRO A   7      11.694   3.177 -14.545  1.00  2.55           H  
ATOM    104 1HG  PRO A   7      12.446   5.741 -14.971  1.00  2.55           H  
ATOM    105 2HG  PRO A   7      10.743   5.356 -14.706  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      12.765   6.549 -12.765  1.00  2.55           H  
ATOM    107 2HD  PRO A   7      10.977   6.884 -12.994  1.00  2.55           H  
ATOM    108  N   GLY A   8      12.351   1.636 -11.488  1.00  2.42           N  
ATOM    109  CA  GLY A   8      13.318   0.835 -10.736  1.00  2.42           C  
ATOM    110  C   GLY A   8      13.027   0.678  -9.248  1.00  2.42           C  
ATOM    111  O   GLY A   8      13.086  -0.429  -8.719  1.00  2.42           O  
ATOM    112  H   GLY A   8      11.620   1.161 -12.007  1.00  2.42           H  
ATOM    113 1HA  GLY A   8      13.364  -0.160 -11.186  1.00  2.42           H  
ATOM    114 2HA  GLY A   8      14.309   1.271 -10.860  1.00  2.42           H  
ATOM    115  N   CYS A   9      12.764   1.786  -8.550  1.00  2.29           N  
ATOM    116  CA  CYS A   9      12.479   1.674  -7.114  1.00  2.29           C  
ATOM    117  C   CYS A   9      11.440   0.600  -6.828  1.00  2.29           C  
ATOM    118  O   CYS A   9      11.572  -0.149  -5.857  1.00  2.29           O  
ATOM    119  CB  CYS A   9      11.964   2.983  -6.536  1.00  2.29           C  
ATOM    120  SG  CYS A   9      10.415   3.604  -7.179  1.00  2.29           S  
ATOM    121  H   CYS A   9      12.784   2.675  -9.046  1.00  2.29           H  
ATOM    122  HA  CYS A   9      13.394   1.414  -6.596  1.00  2.29           H  
ATOM    123 1HB  CYS A   9      11.886   2.898  -5.452  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      12.684   3.722  -6.749  1.00  2.29           H  
ATOM    125  N   ASP A  10      10.395   0.564  -7.654  1.00  2.17           N  
ATOM    126  CA  ASP A  10       9.315  -0.412  -7.621  1.00  2.17           C  
ATOM    127  C   ASP A  10       8.715  -0.658  -6.233  1.00  2.17           C  
ATOM    128  O   ASP A  10       8.373  -1.792  -5.901  1.00  2.17           O  
ATOM    129  CB  ASP A  10       9.765  -1.740  -8.242  1.00  2.17           C  
ATOM    130  CG  ASP A  10      10.100  -1.633  -9.768  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       9.754  -0.637 -10.384  1.00  2.17           O  
ATOM    132  OD2 ASP A  10      10.657  -2.571 -10.297  1.00  2.17           O  
ATOM    133  H   ASP A  10      10.380   1.262  -8.387  1.00  2.17           H  
ATOM    134  HA  ASP A  10       8.514  -0.025  -8.251  1.00  2.17           H  
ATOM    135 1HB  ASP A  10      10.660  -2.090  -7.721  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       8.989  -2.491  -8.101  1.00  2.17           H  
ATOM    137  N   GLY A  11       8.567   0.386  -5.424  1.00  2.07           N  
ATOM    138  CA  GLY A  11       7.966   0.238  -4.095  1.00  2.07           C  
ATOM    139  C   GLY A  11       8.918  -0.314  -3.015  1.00  2.07           C  
ATOM    140  O   GLY A  11       8.479  -0.643  -1.910  1.00  2.07           O  
ATOM    141  H   GLY A  11       8.873   1.300  -5.735  1.00  2.07           H  
ATOM    142 1HA  GLY A  11       7.592   1.211  -3.770  1.00  2.07           H  
ATOM    143 2HA  GLY A  11       7.097  -0.413  -4.170  1.00  2.07           H  
ATOM    144  N   SER A  12      10.210  -0.432  -3.326  1.00  2.01           N  
ATOM    145  CA  SER A  12      11.194  -0.975  -2.389  1.00  2.01           C  
ATOM    146  C   SER A  12      11.445  -0.066  -1.181  1.00  2.01           C  
ATOM    147  O   SER A  12      11.022   1.091  -1.154  1.00  2.01           O  
ATOM    148  CB  SER A  12      12.489  -1.256  -3.126  1.00  2.01           C  
ATOM    149  OG  SER A  12      13.065  -0.076  -3.597  1.00  2.01           O  
ATOM    150  H   SER A  12      10.531  -0.181  -4.260  1.00  2.01           H  
ATOM    151  HA  SER A  12      10.809  -1.925  -2.017  1.00  2.01           H  
ATOM    152 1HB  SER A  12      13.183  -1.759  -2.458  1.00  2.01           H  
ATOM    153 2HB  SER A  12      12.293  -1.926  -3.965  1.00  2.01           H  
ATOM    154  HG  SER A  12      12.548   0.141  -4.400  1.00  2.01           H  
ATOM    155  N   GLY A  13      12.114  -0.608  -0.154  1.00  2.00           N  
ATOM    156  CA  GLY A  13      12.398   0.158   1.063  1.00  2.00           C  
ATOM    157  C   GLY A  13      13.303   1.359   0.808  1.00  2.00           C  
ATOM    158  O   GLY A  13      14.176   1.325  -0.060  1.00  2.00           O  
ATOM    159  H   GLY A  13      12.433  -1.562  -0.223  1.00  2.00           H  
ATOM    160 1HA  GLY A  13      11.459   0.501   1.498  1.00  2.00           H  
ATOM    161 2HA  GLY A  13      12.866  -0.496   1.798  1.00  2.00           H  
ATOM    162  N   HIS A  14      13.079   2.411   1.586  1.00  2.07           N  
ATOM    163  CA  HIS A  14      13.832   3.657   1.492  1.00  2.07           C  
ATOM    164  C   HIS A  14      15.100   3.657   2.378  1.00  2.07           C  
ATOM    165  O   HIS A  14      15.212   2.849   3.301  1.00  2.07           O  
ATOM    166  CB  HIS A  14      12.830   4.795   1.796  1.00  2.07           C  
ATOM    167  CG  HIS A  14      12.273   4.857   3.193  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      11.519   3.834   3.746  1.00  2.07           N  
ATOM    169  CD2 HIS A  14      12.295   5.843   4.117  1.00  2.07           C  
ATOM    170  CE1 HIS A  14      11.142   4.179   4.966  1.00  2.07           C  
ATOM    171  NE2 HIS A  14      11.596   5.391   5.215  1.00  2.07           N  
ATOM    172  H   HIS A  14      12.343   2.348   2.273  1.00  2.07           H  
ATOM    173  HA  HIS A  14      14.171   3.796   0.468  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      13.236   5.733   1.527  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      11.972   4.657   1.163  1.00  2.07           H  
ATOM    176  HD2 HIS A  14      12.774   6.810   4.018  1.00  2.07           H  
ATOM    177  HE1 HIS A  14      10.550   3.569   5.647  1.00  2.07           H  
ATOM    178  HE2 HIS A  14      11.457   5.908   6.073  1.00  2.07           H  
ATOM    179  N   ILE A  15      16.037   4.590   2.122  1.00  2.22           N  
ATOM    180  CA  ILE A  15      17.270   4.751   2.924  1.00  2.22           C  
ATOM    181  C   ILE A  15      16.971   5.174   4.362  1.00  2.22           C  
ATOM    182  O   ILE A  15      17.710   4.863   5.296  1.00  2.22           O  
ATOM    183  CB  ILE A  15      18.271   5.709   2.248  1.00  2.22           C  
ATOM    184  CG1 ILE A  15      18.811   5.044   0.984  1.00  2.22           C  
ATOM    185  CG2 ILE A  15      19.367   6.104   3.218  1.00  2.22           C  
ATOM    186  CD1 ILE A  15      19.586   5.958   0.076  1.00  2.22           C  
ATOM    187  H   ILE A  15      15.899   5.234   1.338  1.00  2.22           H  
ATOM    188  HA  ILE A  15      17.759   3.779   2.970  1.00  2.22           H  
ATOM    189  HB  ILE A  15      17.775   6.586   1.923  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15      19.449   4.207   1.268  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15      17.977   4.669   0.429  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15      20.058   6.784   2.725  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15      18.926   6.598   4.079  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15      19.905   5.213   3.547  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15      19.912   5.401  -0.800  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15      18.956   6.781  -0.240  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15      20.450   6.349   0.606  1.00  2.22           H  
ATOM    198  N   THR A  16      15.957   6.010   4.499  1.00  2.46           N  
ATOM    199  CA  THR A  16      15.418   6.561   5.753  1.00  2.46           C  
ATOM    200  C   THR A  16      16.257   7.620   6.461  1.00  2.46           C  
ATOM    201  O   THR A  16      15.740   8.660   6.862  1.00  2.46           O  
ATOM    202  CB  THR A  16      15.138   5.448   6.796  1.00  2.46           C  
ATOM    203  OG1 THR A  16      14.194   4.500   6.283  1.00  2.46           O  
ATOM    204  CG2 THR A  16      14.556   6.081   8.042  1.00  2.46           C  
ATOM    205  H   THR A  16      15.485   6.224   3.635  1.00  2.46           H  
ATOM    206  HA  THR A  16      14.471   7.040   5.518  1.00  2.46           H  
ATOM    207  HB  THR A  16      16.053   4.936   7.066  1.00  2.46           H  
ATOM    208  HG1 THR A  16      14.610   3.939   5.610  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      14.354   5.309   8.783  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      15.266   6.800   8.451  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      13.629   6.592   7.787  1.00  2.46           H  
ATOM    212  N   GLY A  17      17.543   7.373   6.619  1.00  2.76           N  
ATOM    213  CA  GLY A  17      18.400   8.207   7.464  1.00  2.76           C  
ATOM    214  C   GLY A  17      18.113   9.724   7.475  1.00  2.76           C  
ATOM    215  O   GLY A  17      18.035  10.312   8.553  1.00  2.76           O  
ATOM    216  H   GLY A  17      17.893   6.502   6.219  1.00  2.76           H  
ATOM    217 1HA  GLY A  17      18.336   7.833   8.486  1.00  2.76           H  
ATOM    218 2HA  GLY A  17      19.434   8.052   7.158  1.00  2.76           H  
ATOM    219  N   ASN A  18      18.001  10.369   6.311  1.00  3.09           N  
ATOM    220  CA  ASN A  18      17.776  11.821   6.279  1.00  3.09           C  
ATOM    221  C   ASN A  18      16.440  12.297   5.679  1.00  3.09           C  
ATOM    222  O   ASN A  18      16.333  13.460   5.282  1.00  3.09           O  
ATOM    223  CB  ASN A  18      18.912  12.476   5.520  1.00  3.09           C  
ATOM    224  CG  ASN A  18      20.230  12.360   6.239  1.00  3.09           C  
ATOM    225  OD1 ASN A  18      20.486  13.068   7.218  1.00  3.09           O  
ATOM    226  ND2 ASN A  18      21.072  11.469   5.772  1.00  3.09           N  
ATOM    227  H   ASN A  18      18.062   9.848   5.452  1.00  3.09           H  
ATOM    228  HA  ASN A  18      17.797  12.186   7.305  1.00  3.09           H  
ATOM    229 1HB  ASN A  18      19.001  12.016   4.536  1.00  3.09           H  
ATOM    230 2HB  ASN A  18      18.686  13.532   5.370  1.00  3.09           H  
ATOM    231 1HD2 ASN A  18      21.963  11.346   6.210  1.00  3.09           H  
ATOM    232 2HD2 ASN A  18      20.825  10.915   4.978  1.00  3.09           H  
ATOM    233  N   TYR A  19      15.442  11.423   5.552  1.00  3.38           N  
ATOM    234  CA  TYR A  19      14.180  11.849   4.917  1.00  3.38           C  
ATOM    235  C   TYR A  19      13.012  10.902   5.214  1.00  3.38           C  
ATOM    236  O   TYR A  19      13.199   9.787   5.693  1.00  3.38           O  
ATOM    237  CB  TYR A  19      14.362  11.939   3.403  1.00  3.38           C  
ATOM    238  CG  TYR A  19      14.631  10.631   2.915  1.00  3.38           C  
ATOM    239  CD1 TYR A  19      13.601   9.887   2.417  1.00  3.38           C  
ATOM    240  CD2 TYR A  19      15.889  10.117   3.037  1.00  3.38           C  
ATOM    241  CE1 TYR A  19      13.823   8.631   2.053  1.00  3.38           C  
ATOM    242  CE2 TYR A  19      16.110   8.864   2.673  1.00  3.38           C  
ATOM    243  CZ  TYR A  19      15.069   8.120   2.188  1.00  3.38           C  
ATOM    244  OH  TYR A  19      15.269   6.863   1.863  1.00  3.38           O  
ATOM    245  H   TYR A  19      15.548  10.474   5.921  1.00  3.38           H  
ATOM    246  HA  TYR A  19      13.913  12.833   5.306  1.00  3.38           H  
ATOM    247 1HB  TYR A  19      13.453  12.314   2.927  1.00  3.38           H  
ATOM    248 2HB  TYR A  19      15.188  12.596   3.141  1.00  3.38           H  
ATOM    249  HD1 TYR A  19      12.615  10.312   2.336  1.00  3.38           H  
ATOM    250  HD2 TYR A  19      16.696  10.715   3.442  1.00  3.38           H  
ATOM    251  HE1 TYR A  19      13.023   8.023   1.671  1.00  3.38           H  
ATOM    252  HE2 TYR A  19      17.099   8.444   2.784  1.00  3.38           H  
ATOM    253  HH  TYR A  19      16.062   6.784   1.309  1.00  3.38           H  
ATOM    254  N   ALA A  20      11.797  11.320   4.877  1.00  3.54           N  
ATOM    255  CA  ALA A  20      10.645  10.426   4.996  1.00  3.54           C  
ATOM    256  C   ALA A  20      10.122   9.961   3.636  1.00  3.54           C  
ATOM    257  O   ALA A  20      10.259  10.679   2.644  1.00  3.54           O  
ATOM    258  CB  ALA A  20       9.518  11.123   5.731  1.00  3.54           C  
ATOM    259  H   ALA A  20      11.675  12.255   4.515  1.00  3.54           H  
ATOM    260  HA  ALA A  20      10.953   9.544   5.558  1.00  3.54           H  
ATOM    261 1HB  ALA A  20       8.675  10.436   5.832  1.00  3.54           H  
ATOM    262 2HB  ALA A  20       9.856  11.431   6.718  1.00  3.54           H  
ATOM    263 3HB  ALA A  20       9.203  11.994   5.168  1.00  3.54           H  
ATOM    264  N   SER A  21       9.550   8.751   3.612  1.00  3.56           N  
ATOM    265  CA  SER A  21       8.722   8.197   2.523  1.00  3.56           C  
ATOM    266  C   SER A  21       9.173   8.382   1.069  1.00  3.56           C  
ATOM    267  O   SER A  21       8.342   8.692   0.218  1.00  3.56           O  
ATOM    268  CB  SER A  21       7.335   8.779   2.648  1.00  3.56           C  
ATOM    269  OG  SER A  21       6.758   8.444   3.882  1.00  3.56           O  
ATOM    270  H   SER A  21       9.605   8.205   4.461  1.00  3.56           H  
ATOM    271  HA  SER A  21       8.655   7.125   2.705  1.00  3.56           H  
ATOM    272 1HB  SER A  21       7.392   9.865   2.555  1.00  3.56           H  
ATOM    273 2HB  SER A  21       6.711   8.415   1.837  1.00  3.56           H  
ATOM    274  HG  SER A  21       6.621   7.494   3.864  1.00  3.56           H  
ATOM    275  N   HIS A  22      10.456   8.236   0.776  1.00  3.45           N  
ATOM    276  CA  HIS A  22      10.973   8.460  -0.588  1.00  3.45           C  
ATOM    277  C   HIS A  22      10.624   9.841  -1.161  1.00  3.45           C  
ATOM    278  O   HIS A  22      10.492   9.979  -2.376  1.00  3.45           O  
ATOM    279  CB  HIS A  22      10.460   7.437  -1.623  1.00  3.45           C  
ATOM    280  CG  HIS A  22      10.925   6.015  -1.520  1.00  3.45           C  
ATOM    281  ND1 HIS A  22      12.216   5.632  -1.813  1.00  3.45           N  
ATOM    282  CD2 HIS A  22      10.254   4.878  -1.236  1.00  3.45           C  
ATOM    283  CE1 HIS A  22      12.313   4.317  -1.709  1.00  3.45           C  
ATOM    284  NE2 HIS A  22      11.144   3.845  -1.359  1.00  3.45           N  
ATOM    285  H   HIS A  22      11.087   7.978   1.519  1.00  3.45           H  
ATOM    286  HA  HIS A  22      12.061   8.390  -0.569  1.00  3.45           H  
ATOM    287 1HB  HIS A  22       9.370   7.414  -1.615  1.00  3.45           H  
ATOM    288 2HB  HIS A  22      10.746   7.787  -2.611  1.00  3.45           H  
ATOM    289  HD2 HIS A  22       9.208   4.800  -0.984  1.00  3.45           H  
ATOM    290  HE1 HIS A  22      13.202   3.712  -1.880  1.00  3.45           H  
ATOM    291  HE2 HIS A  22      10.943   2.849  -1.215  1.00  3.45           H  
ATOM    292  N   ARG A  23      10.545  10.873  -0.321  1.00  3.26           N  
ATOM    293  CA  ARG A  23      10.234  12.222  -0.802  1.00  3.26           C  
ATOM    294  C   ARG A  23      11.294  12.810  -1.743  1.00  3.26           C  
ATOM    295  O   ARG A  23      10.983  13.662  -2.578  1.00  3.26           O  
ATOM    296  CB  ARG A  23       9.984  13.148   0.375  1.00  3.26           C  
ATOM    297  CG  ARG A  23       8.651  12.878   1.098  1.00  3.26           C  
ATOM    298  CD  ARG A  23       8.491  13.695   2.328  1.00  3.26           C  
ATOM    299  NE  ARG A  23       7.244  13.389   3.020  1.00  3.26           N  
ATOM    300  CZ  ARG A  23       6.885  13.892   4.220  1.00  3.26           C  
ATOM    301  NH1 ARG A  23       7.680  14.730   4.850  1.00  3.26           N  
ATOM    302  NH2 ARG A  23       5.735  13.539   4.766  1.00  3.26           N  
ATOM    303  H   ARG A  23      10.626  10.713   0.682  1.00  3.26           H  
ATOM    304  HA  ARG A  23       9.299  12.158  -1.359  1.00  3.26           H  
ATOM    305 1HB  ARG A  23      10.786  13.030   1.105  1.00  3.26           H  
ATOM    306 2HB  ARG A  23       9.988  14.184   0.039  1.00  3.26           H  
ATOM    307 1HG  ARG A  23       7.836  13.134   0.423  1.00  3.26           H  
ATOM    308 2HG  ARG A  23       8.571  11.827   1.353  1.00  3.26           H  
ATOM    309 1HD  ARG A  23       9.318  13.477   3.004  1.00  3.26           H  
ATOM    310 2HD  ARG A  23       8.494  14.752   2.072  1.00  3.26           H  
ATOM    311  HE  ARG A  23       6.608  12.743   2.572  1.00  3.26           H  
ATOM    312 1HH1 ARG A  23       8.560  14.998   4.434  1.00  3.26           H  
ATOM    313 2HH1 ARG A  23       7.408  15.105   5.747  1.00  3.26           H  
ATOM    314 1HH2 ARG A  23       5.125  12.891   4.285  1.00  3.26           H  
ATOM    315 2HH2 ARG A  23       5.466  13.914   5.664  1.00  3.26           H  
ATOM    316  N   SER A  24      12.544  12.373  -1.601  1.00  3.01           N  
ATOM    317  CA  SER A  24      13.624  12.849  -2.458  1.00  3.01           C  
ATOM    318  C   SER A  24      14.171  11.684  -3.276  1.00  3.01           C  
ATOM    319  O   SER A  24      14.312  10.576  -2.764  1.00  3.01           O  
ATOM    320  CB  SER A  24      14.733  13.457  -1.621  1.00  3.01           C  
ATOM    321  OG  SER A  24      14.282  14.592  -0.934  1.00  3.01           O  
ATOM    322  H   SER A  24      12.734  11.682  -0.894  1.00  3.01           H  
ATOM    323  HA  SER A  24      13.235  13.603  -3.142  1.00  3.01           H  
ATOM    324 1HB  SER A  24      15.099  12.718  -0.907  1.00  3.01           H  
ATOM    325 2HB  SER A  24      15.568  13.726  -2.267  1.00  3.01           H  
ATOM    326  HG  SER A  24      13.883  15.164  -1.599  1.00  3.01           H  
ATOM    327  N   LEU A  25      14.596  11.950  -4.510  1.00  2.75           N  
ATOM    328  CA  LEU A  25      15.148  10.896  -5.367  1.00  2.75           C  
ATOM    329  C   LEU A  25      16.385  10.246  -4.783  1.00  2.75           C  
ATOM    330  O   LEU A  25      16.526   9.026  -4.810  1.00  2.75           O  
ATOM    331  CB  LEU A  25      15.500  11.486  -6.734  1.00  2.75           C  
ATOM    332  CG  LEU A  25      14.320  11.855  -7.602  1.00  2.75           C  
ATOM    333  CD1 LEU A  25      14.788  12.673  -8.797  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      13.671  10.561  -8.073  1.00  2.75           C  
ATOM    335  H   LEU A  25      14.489  12.885  -4.879  1.00  2.75           H  
ATOM    336  HA  LEU A  25      14.385  10.128  -5.496  1.00  2.75           H  
ATOM    337 1HB  LEU A  25      16.101  12.381  -6.587  1.00  2.75           H  
ATOM    338 2HB  LEU A  25      16.100  10.758  -7.281  1.00  2.75           H  
ATOM    339  HG  LEU A  25      13.602  12.443  -7.030  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25      13.932  12.922  -9.426  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25      15.257  13.591  -8.444  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25      15.501  12.109  -9.373  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      12.816  10.800  -8.701  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25      14.387   9.976  -8.648  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      13.343   9.979  -7.220  1.00  2.75           H  
ATOM    346  N   SER A  26      17.224  11.048  -4.144  1.00  2.51           N  
ATOM    347  CA  SER A  26      18.451  10.555  -3.536  1.00  2.51           C  
ATOM    348  C   SER A  26      18.188   9.608  -2.364  1.00  2.51           C  
ATOM    349  O   SER A  26      19.101   8.917  -1.905  1.00  2.51           O  
ATOM    350  CB  SER A  26      19.298  11.718  -3.061  1.00  2.51           C  
ATOM    351  OG  SER A  26      18.678  12.389  -2.001  1.00  2.51           O  
ATOM    352  H   SER A  26      17.025  12.036  -4.119  1.00  2.51           H  
ATOM    353  HA  SER A  26      19.007  10.004  -4.295  1.00  2.51           H  
ATOM    354 1HB  SER A  26      20.269  11.345  -2.739  1.00  2.51           H  
ATOM    355 2HB  SER A  26      19.467  12.408  -3.885  1.00  2.51           H  
ATOM    356  HG  SER A  26      18.403  11.702  -1.384  1.00  2.51           H  
ATOM    357  N   GLY A  27      16.956   9.609  -1.842  1.00  2.32           N  
ATOM    358  CA  GLY A  27      16.598   8.754  -0.730  1.00  2.32           C  
ATOM    359  C   GLY A  27      16.265   7.329  -1.178  1.00  2.32           C  
ATOM    360  O   GLY A  27      16.123   6.414  -0.351  1.00  2.32           O  
ATOM    361  H   GLY A  27      16.215  10.171  -2.254  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      17.408   8.739  -0.004  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      15.730   9.192  -0.246  1.00  2.32           H  
ATOM    364  N   CYS A  28      16.089   7.142  -2.482  1.00  2.19           N  
ATOM    365  CA  CYS A  28      15.780   5.836  -3.022  1.00  2.19           C  
ATOM    366  C   CYS A  28      17.050   5.081  -3.412  1.00  2.19           C  
ATOM    367  O   CYS A  28      17.761   5.531  -4.304  1.00  2.19           O  
ATOM    368  CB  CYS A  28      14.901   5.941  -4.241  1.00  2.19           C  
ATOM    369  SG  CYS A  28      14.608   4.352  -4.942  1.00  2.19           S  
ATOM    370  H   CYS A  28      16.205   7.918  -3.135  1.00  2.19           H  
ATOM    371  HA  CYS A  28      15.209   5.301  -2.277  1.00  2.19           H  
ATOM    372 1HB  CYS A  28      13.944   6.386  -3.976  1.00  2.19           H  
ATOM    373 2HB  CYS A  28      15.368   6.581  -4.983  1.00  2.19           H  
ATOM    374  HG  CYS A  28      13.866   3.900  -3.927  1.00  2.19           H  
ATOM    375  N   PRO A  29      17.365   3.916  -2.825  1.00  2.14           N  
ATOM    376  CA  PRO A  29      18.555   3.137  -3.132  1.00  2.14           C  
ATOM    377  C   PRO A  29      18.735   2.856  -4.629  1.00  2.14           C  
ATOM    378  O   PRO A  29      19.853   2.820  -5.140  1.00  2.14           O  
ATOM    379  CB  PRO A  29      18.266   1.820  -2.400  1.00  2.14           C  
ATOM    380  CG  PRO A  29      17.388   2.209  -1.240  1.00  2.14           C  
ATOM    381  CD  PRO A  29      16.497   3.305  -1.786  1.00  2.14           C  
ATOM    382  HA  PRO A  29      19.439   3.642  -2.718  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      17.776   1.109  -3.083  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      19.210   1.357  -2.081  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      16.796   1.339  -0.898  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      17.999   2.518  -0.389  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      15.584   2.871  -2.224  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      16.280   3.994  -0.973  1.00  2.14           H  
ATOM    389  N   ARG A  30      17.628   2.714  -5.359  1.00  2.19           N  
ATOM    390  CA  ARG A  30      17.713   2.377  -6.773  1.00  2.19           C  
ATOM    391  C   ARG A  30      17.947   3.586  -7.657  1.00  2.19           C  
ATOM    392  O   ARG A  30      18.290   3.453  -8.833  1.00  2.19           O  
ATOM    393  CB  ARG A  30      16.459   1.655  -7.228  1.00  2.19           C  
ATOM    394  CG  ARG A  30      16.210   0.333  -6.517  1.00  2.19           C  
ATOM    395  CD  ARG A  30      17.292  -0.658  -6.789  1.00  2.19           C  
ATOM    396  NE  ARG A  30      16.998  -1.957  -6.198  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      17.892  -2.959  -6.054  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      19.137  -2.796  -6.446  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      17.517  -4.106  -5.514  1.00  2.19           N  
ATOM    400  H   ARG A  30      16.720   2.793  -4.929  1.00  2.19           H  
ATOM    401  HA  ARG A  30      18.553   1.694  -6.907  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      15.598   2.294  -7.068  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      16.519   1.453  -8.297  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      16.150   0.504  -5.441  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      15.268  -0.096  -6.869  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      17.404  -0.789  -7.865  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      18.231  -0.296  -6.368  1.00  2.19           H  
ATOM    408  HE  ARG A  30      16.049  -2.123  -5.884  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      19.427  -1.917  -6.853  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      19.804  -3.545  -6.333  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      16.561  -4.233  -5.211  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      18.184  -4.854  -5.405  1.00  2.19           H  
ATOM    413  N   ALA A  31      17.860   4.783  -7.089  1.00  2.33           N  
ATOM    414  CA  ALA A  31      18.064   5.984  -7.881  1.00  2.33           C  
ATOM    415  C   ALA A  31      19.545   6.163  -8.134  1.00  2.33           C  
ATOM    416  O   ALA A  31      19.957   6.998  -8.937  1.00  2.33           O  
ATOM    417  CB  ALA A  31      17.508   7.205  -7.181  1.00  2.33           C  
ATOM    418  H   ALA A  31      17.650   4.884  -6.097  1.00  2.33           H  
ATOM    419  HA  ALA A  31      17.564   5.853  -8.838  1.00  2.33           H  
ATOM    420 1HB  ALA A  31      17.670   8.088  -7.795  1.00  2.33           H  
ATOM    421 2HB  ALA A  31      16.443   7.078  -7.013  1.00  2.33           H  
ATOM    422 3HB  ALA A  31      18.012   7.335  -6.221  1.00  2.33           H  
ATOM    423  N   LYS A  32      20.355   5.363  -7.445  1.00  2.55           N  
ATOM    424  CA  LYS A  32      21.785   5.412  -7.587  1.00  2.55           C  
ATOM    425  C   LYS A  32      22.248   4.426  -8.662  1.00  2.55           C  
ATOM    426  O   LYS A  32      23.445   4.327  -8.934  1.00  2.55           O  
ATOM    427  CB  LYS A  32      22.421   5.099  -6.241  1.00  2.55           C  
ATOM    428  CG  LYS A  32      22.075   6.130  -5.167  1.00  2.55           C  
ATOM    429  CD  LYS A  32      22.754   5.831  -3.846  1.00  2.55           C  
ATOM    430  CE  LYS A  32      22.365   6.861  -2.789  1.00  2.55           C  
ATOM    431  NZ  LYS A  32      23.038   6.599  -1.490  1.00  2.55           N  
ATOM    432  H   LYS A  32      19.980   4.679  -6.784  1.00  2.55           H  
ATOM    433  HA  LYS A  32      22.076   6.416  -7.895  1.00  2.55           H  
ATOM    434 1HB  LYS A  32      22.070   4.123  -5.894  1.00  2.55           H  
ATOM    435 2HB  LYS A  32      23.504   5.047  -6.345  1.00  2.55           H  
ATOM    436 1HG  LYS A  32      22.352   7.127  -5.505  1.00  2.55           H  
ATOM    437 2HG  LYS A  32      20.992   6.108  -5.005  1.00  2.55           H  
ATOM    438 1HD  LYS A  32      22.447   4.841  -3.503  1.00  2.55           H  
ATOM    439 2HD  LYS A  32      23.836   5.837  -3.976  1.00  2.55           H  
ATOM    440 1HE  LYS A  32      22.638   7.857  -3.135  1.00  2.55           H  
ATOM    441 2HE  LYS A  32      21.282   6.823  -2.642  1.00  2.55           H  
ATOM    442 1HZ  LYS A  32      22.749   7.298  -0.819  1.00  2.55           H  
ATOM    443 2HZ  LYS A  32      22.788   5.680  -1.155  1.00  2.55           H  
ATOM    444 3HZ  LYS A  32      24.038   6.645  -1.616  1.00  2.55           H  
ATOM    445  N   LYS A  33      21.305   3.669  -9.256  1.00  2.85           N  
ATOM    446  CA  LYS A  33      21.664   2.675 -10.261  1.00  2.85           C  
ATOM    447  C   LYS A  33      21.578   3.180 -11.701  1.00  2.85           C  
ATOM    448  O   LYS A  33      22.576   3.160 -12.420  1.00  2.85           O  
ATOM    449  CB  LYS A  33      20.759   1.444 -10.127  1.00  2.85           C  
ATOM    450  CG  LYS A  33      21.059   0.323 -11.131  1.00  2.85           C  
ATOM    451  CD  LYS A  33      20.142  -0.887 -10.934  1.00  2.85           C  
ATOM    452  CE  LYS A  33      20.423  -1.963 -11.986  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      19.519  -3.140 -11.846  1.00  2.85           N  
ATOM    454  H   LYS A  33      20.321   3.777  -9.019  1.00  2.85           H  
ATOM    455  HA  LYS A  33      22.694   2.368 -10.081  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      20.850   1.034  -9.122  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      19.718   1.743 -10.259  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      20.925   0.701 -12.143  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      22.095   0.007 -11.018  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      20.299  -1.309  -9.941  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      19.102  -0.571 -11.015  1.00  2.85           H  
ATOM    462 1HE  LYS A  33      20.289  -1.531 -12.977  1.00  2.85           H  
ATOM    463 2HE  LYS A  33      21.455  -2.299 -11.884  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33      19.740  -3.821 -12.560  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      19.643  -3.557 -10.936  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      18.559  -2.843 -11.952  1.00  2.85           H  
ATOM    467  N   SER A  34      20.389   3.611 -12.139  1.00  3.22           N  
ATOM    468  CA  SER A  34      20.215   4.005 -13.541  1.00  3.22           C  
ATOM    469  C   SER A  34      18.901   4.718 -13.856  1.00  3.22           C  
ATOM    470  O   SER A  34      17.866   4.440 -13.254  1.00  3.22           O  
ATOM    471  CB  SER A  34      20.306   2.791 -14.449  1.00  3.22           C  
ATOM    472  OG  SER A  34      20.080   3.158 -15.784  1.00  3.22           O  
ATOM    473  H   SER A  34      19.601   3.645 -11.506  1.00  3.22           H  
ATOM    474  HA  SER A  34      21.031   4.684 -13.795  1.00  3.22           H  
ATOM    475 1HB  SER A  34      21.284   2.326 -14.366  1.00  3.22           H  
ATOM    476 2HB  SER A  34      19.567   2.054 -14.141  1.00  3.22           H  
ATOM    477  HG  SER A  34      19.201   3.548 -15.800  1.00  3.22           H  
ATOM    478  N   GLY A  35      18.945   5.599 -14.856  1.00  3.67           N  
ATOM    479  CA  GLY A  35      17.739   6.220 -15.417  1.00  3.67           C  
ATOM    480  C   GLY A  35      17.192   7.449 -14.694  1.00  3.67           C  
ATOM    481  O   GLY A  35      16.154   7.980 -15.092  1.00  3.67           O  
ATOM    482  H   GLY A  35      19.842   5.806 -15.277  1.00  3.67           H  
ATOM    483 1HA  GLY A  35      17.943   6.488 -16.454  1.00  3.67           H  
ATOM    484 2HA  GLY A  35      16.954   5.466 -15.455  1.00  3.67           H  
ATOM    485  N   VAL A  36      17.869   7.916 -13.653  1.00  4.19           N  
ATOM    486  CA  VAL A  36      17.349   9.068 -12.930  1.00  4.19           C  
ATOM    487  C   VAL A  36      18.104  10.353 -13.222  1.00  4.19           C  
ATOM    488  O   VAL A  36      19.303  10.473 -12.967  1.00  4.19           O  
ATOM    489  CB  VAL A  36      17.346   8.798 -11.418  1.00  4.19           C  
ATOM    490  CG1 VAL A  36      16.847  10.018 -10.672  1.00  4.19           C  
ATOM    491  CG2 VAL A  36      16.438   7.624 -11.138  1.00  4.19           C  
ATOM    492  H   VAL A  36      18.718   7.462 -13.355  1.00  4.19           H  
ATOM    493  HA  VAL A  36      16.311   9.216 -13.228  1.00  4.19           H  
ATOM    494  HB  VAL A  36      18.362   8.580 -11.076  1.00  4.19           H  
ATOM    495 1HG1 VAL A  36      16.845   9.811  -9.603  1.00  4.19           H  
ATOM    496 2HG1 VAL A  36      17.499  10.866 -10.876  1.00  4.19           H  
ATOM    497 3HG1 VAL A  36      15.833  10.250 -11.001  1.00  4.19           H  
ATOM    498 1HG2 VAL A  36      16.412   7.428 -10.076  1.00  4.19           H  
ATOM    499 2HG2 VAL A  36      15.433   7.863 -11.483  1.00  4.19           H  
ATOM    500 3HG2 VAL A  36      16.799   6.734 -11.661  1.00  4.19           H  
ATOM    501  N   LYS A  37      17.363  11.309 -13.766  1.00  4.77           N  
ATOM    502  CA  LYS A  37      17.861  12.620 -14.146  1.00  4.77           C  
ATOM    503  C   LYS A  37      16.904  13.668 -13.607  1.00  4.77           C  
ATOM    504  O   LYS A  37      15.724  13.377 -13.409  1.00  4.77           O  
ATOM    505  CB  LYS A  37      17.986  12.741 -15.666  1.00  4.77           C  
ATOM    506  CG  LYS A  37      18.997  11.783 -16.296  1.00  4.77           C  
ATOM    507  CD  LYS A  37      19.127  12.009 -17.796  1.00  4.77           C  
ATOM    508  CE  LYS A  37      20.134  11.047 -18.412  1.00  4.77           C  
ATOM    509  NZ  LYS A  37      20.285  11.262 -19.878  1.00  4.77           N  
ATOM    510  H   LYS A  37      16.390  11.101 -13.938  1.00  4.77           H  
ATOM    511  HA  LYS A  37      18.838  12.781 -13.689  1.00  4.77           H  
ATOM    512 1HB  LYS A  37      17.016  12.547 -16.125  1.00  4.77           H  
ATOM    513 2HB  LYS A  37      18.274  13.760 -15.928  1.00  4.77           H  
ATOM    514 1HG  LYS A  37      19.971  11.919 -15.823  1.00  4.77           H  
ATOM    515 2HG  LYS A  37      18.676  10.755 -16.129  1.00  4.77           H  
ATOM    516 1HD  LYS A  37      18.157  11.861 -18.273  1.00  4.77           H  
ATOM    517 2HD  LYS A  37      19.453  13.032 -17.984  1.00  4.77           H  
ATOM    518 1HE  LYS A  37      21.101  11.190 -17.932  1.00  4.77           H  
ATOM    519 2HE  LYS A  37      19.801  10.024 -18.237  1.00  4.77           H  
ATOM    520 1HZ  LYS A  37      20.959  10.605 -20.247  1.00  4.77           H  
ATOM    521 2HZ  LYS A  37      19.394  11.120 -20.334  1.00  4.77           H  
ATOM    522 3HZ  LYS A  37      20.605  12.204 -20.050  1.00  4.77           H  
ATOM    523  N   VAL A  38      17.394  14.882 -13.377  1.00  5.40           N  
ATOM    524  CA  VAL A  38      16.513  15.946 -12.916  1.00  5.40           C  
ATOM    525  C   VAL A  38      16.455  17.119 -13.892  1.00  5.40           C  
ATOM    526  O   VAL A  38      17.475  17.717 -14.238  1.00  5.40           O  
ATOM    527  CB  VAL A  38      16.962  16.434 -11.528  1.00  5.40           C  
ATOM    528  CG1 VAL A  38      16.062  17.562 -11.064  1.00  5.40           C  
ATOM    529  CG2 VAL A  38      16.912  15.263 -10.547  1.00  5.40           C  
ATOM    530  H   VAL A  38      18.373  15.072 -13.536  1.00  5.40           H  
ATOM    531  HA  VAL A  38      15.506  15.543 -12.817  1.00  5.40           H  
ATOM    532  HB  VAL A  38      17.976  16.824 -11.589  1.00  5.40           H  
ATOM    533 1HG1 VAL A  38      16.387  17.908 -10.085  1.00  5.40           H  
ATOM    534 2HG1 VAL A  38      16.117  18.388 -11.774  1.00  5.40           H  
ATOM    535 3HG1 VAL A  38      15.035  17.208 -11.001  1.00  5.40           H  
ATOM    536 1HG2 VAL A  38      17.226  15.600  -9.560  1.00  5.40           H  
ATOM    537 2HG2 VAL A  38      15.891  14.889 -10.496  1.00  5.40           H  
ATOM    538 3HG2 VAL A  38      17.573  14.467 -10.880  1.00  5.40           H  
ATOM    539  N   ALA A  39      15.245  17.423 -14.347  1.00  6.05           N  
ATOM    540  CA  ALA A  39      14.995  18.511 -15.284  1.00  6.05           C  
ATOM    541  C   ALA A  39      15.069  19.858 -14.571  1.00  6.05           C  
ATOM    542  O   ALA A  39      14.791  19.920 -13.374  1.00  6.05           O  
ATOM    543  CB  ALA A  39      13.621  18.347 -15.914  1.00  6.05           C  
ATOM    544  H   ALA A  39      14.463  16.872 -14.020  1.00  6.05           H  
ATOM    545  HA  ALA A  39      15.764  18.465 -16.051  1.00  6.05           H  
ATOM    546 1HB  ALA A  39      13.432  19.149 -16.624  1.00  6.05           H  
ATOM    547 2HB  ALA A  39      13.567  17.389 -16.429  1.00  6.05           H  
ATOM    548 3HB  ALA A  39      12.864  18.382 -15.132  1.00  6.05           H  
ATOM    549  N   PRO A  40      15.427  20.956 -15.256  1.00  6.70           N  
ATOM    550  CA  PRO A  40      15.334  22.295 -14.720  1.00  6.70           C  
ATOM    551  C   PRO A  40      13.858  22.613 -14.557  1.00  6.70           C  
ATOM    552  O   PRO A  40      13.036  22.132 -15.340  1.00  6.70           O  
ATOM    553  CB  PRO A  40      16.025  23.151 -15.789  1.00  6.70           C  
ATOM    554  CG  PRO A  40      15.903  22.341 -17.076  1.00  6.70           C  
ATOM    555  CD  PRO A  40      15.965  20.879 -16.632  1.00  6.70           C  
ATOM    556  HA  PRO A  40      15.861  22.340 -13.755  1.00  6.70           H  
ATOM    557 1HB  PRO A  40      15.526  24.133 -15.854  1.00  6.70           H  
ATOM    558 2HB  PRO A  40      17.068  23.342 -15.500  1.00  6.70           H  
ATOM    559 1HG  PRO A  40      14.957  22.584 -17.584  1.00  6.70           H  
ATOM    560 2HG  PRO A  40      16.713  22.611 -17.771  1.00  6.70           H  
ATOM    561 1HD  PRO A  40      15.326  20.293 -17.294  1.00  6.70           H  
ATOM    562 2HD  PRO A  40      17.005  20.514 -16.619  1.00  6.70           H  
ATOM    563  N   THR A  41      13.524  23.435 -13.567  1.00  7.28           N  
ATOM    564  CA  THR A  41      12.128  23.791 -13.331  1.00  7.28           C  
ATOM    565  C   THR A  41      11.893  25.310 -13.328  1.00  7.28           C  
ATOM    566  O   THR A  41      11.520  25.897 -14.340  1.00  7.28           O  
ATOM    567  CB  THR A  41      11.633  23.177 -11.998  1.00  7.28           C  
ATOM    568  OG1 THR A  41      12.482  23.612 -10.927  1.00  7.28           O  
ATOM    569  CG2 THR A  41      11.668  21.647 -12.081  1.00  7.28           C  
ATOM    570  H   THR A  41      14.245  23.798 -12.963  1.00  7.28           H  
ATOM    571  HA  THR A  41      11.526  23.370 -14.134  1.00  7.28           H  
ATOM    572  HB  THR A  41      10.612  23.505 -11.805  1.00  7.28           H  
ATOM    573  HG1 THR A  41      12.216  23.165 -10.111  1.00  7.28           H  
ATOM    574 1HG2 THR A  41      11.316  21.226 -11.141  1.00  7.28           H  
ATOM    575 2HG2 THR A  41      11.024  21.313 -12.895  1.00  7.28           H  
ATOM    576 3HG2 THR A  41      12.687  21.306 -12.266  1.00  7.28           H  
ATOM    577  N   LYS A  42      12.114  25.931 -12.169  1.00  7.73           N  
ATOM    578  CA  LYS A  42      11.834  27.352 -11.942  1.00  7.73           C  
ATOM    579  C   LYS A  42      12.970  28.296 -12.335  1.00  7.73           C  
ATOM    580  O   LYS A  42      12.857  29.509 -12.174  1.00  7.73           O  
ATOM    581  CB  LYS A  42      11.481  27.573 -10.472  1.00  7.73           C  
ATOM    582  CG  LYS A  42      10.180  26.899 -10.031  1.00  7.73           C  
ATOM    583  CD  LYS A  42       9.879  27.168  -8.557  1.00  7.73           C  
ATOM    584  CE  LYS A  42       8.578  26.501  -8.122  1.00  7.73           C  
ATOM    585  NZ  LYS A  42       8.293  26.727  -6.676  1.00  7.73           N  
ATOM    586  H   LYS A  42      12.443  25.356 -11.406  1.00  7.73           H  
ATOM    587  HA  LYS A  42      10.968  27.622 -12.547  1.00  7.73           H  
ATOM    588 1HB  LYS A  42      12.287  27.192  -9.845  1.00  7.73           H  
ATOM    589 2HB  LYS A  42      11.391  28.641 -10.278  1.00  7.73           H  
ATOM    590 1HG  LYS A  42       9.355  27.273 -10.638  1.00  7.73           H  
ATOM    591 2HG  LYS A  42      10.263  25.823 -10.186  1.00  7.73           H  
ATOM    592 1HD  LYS A  42      10.697  26.785  -7.946  1.00  7.73           H  
ATOM    593 2HD  LYS A  42       9.798  28.243  -8.392  1.00  7.73           H  
ATOM    594 1HE  LYS A  42       7.756  26.904  -8.711  1.00  7.73           H  
ATOM    595 2HE  LYS A  42       8.650  25.428  -8.303  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42       7.427  26.271  -6.427  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42       9.046  26.345  -6.120  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42       8.214  27.718  -6.499  1.00  7.73           H  
ATOM    599  N   ASP A  43      14.084  27.744 -12.792  1.00  8.01           N  
ATOM    600  CA  ASP A  43      15.225  28.555 -13.199  1.00  8.01           C  
ATOM    601  C   ASP A  43      15.040  28.996 -14.646  1.00  8.01           C  
ATOM    602  O   ASP A  43      15.079  28.178 -15.563  1.00  8.01           O  
ATOM    603  CB  ASP A  43      16.549  27.802 -13.014  1.00  8.01           C  
ATOM    604  CG  ASP A  43      17.827  28.663 -13.306  1.00  8.01           C  
ATOM    605  OD1 ASP A  43      17.745  29.690 -13.977  1.00  8.01           O  
ATOM    606  OD2 ASP A  43      18.870  28.280 -12.816  1.00  8.01           O  
ATOM    607  H   ASP A  43      14.120  26.743 -12.892  1.00  8.01           H  
ATOM    608  HA  ASP A  43      15.258  29.448 -12.574  1.00  8.01           H  
ATOM    609 1HB  ASP A  43      16.611  27.429 -11.991  1.00  8.01           H  
ATOM    610 2HB  ASP A  43      16.562  26.936 -13.676  1.00  8.01           H  
ATOM    611  N   ASP A  44      14.819  30.294 -14.843  1.00  8.16           N  
ATOM    612  CA  ASP A  44      14.566  30.871 -16.164  1.00  8.16           C  
ATOM    613  C   ASP A  44      15.723  30.690 -17.155  1.00  8.16           C  
ATOM    614  O   ASP A  44      15.514  30.749 -18.373  1.00  8.16           O  
ATOM    615  CB  ASP A  44      14.266  32.372 -16.053  1.00  8.16           C  
ATOM    616  CG  ASP A  44      12.884  32.705 -15.465  1.00  8.16           C  
ATOM    617  OD1 ASP A  44      12.063  31.826 -15.354  1.00  8.16           O  
ATOM    618  OD2 ASP A  44      12.671  33.852 -15.144  1.00  8.16           O  
ATOM    619  H   ASP A  44      14.816  30.897 -14.034  1.00  8.16           H  
ATOM    620  HA  ASP A  44      13.690  30.376 -16.579  1.00  8.16           H  
ATOM    621 1HB  ASP A  44      15.029  32.841 -15.432  1.00  8.16           H  
ATOM    622 2HB  ASP A  44      14.336  32.823 -17.043  1.00  8.16           H  
ATOM    623  N   LYS A  45      16.953  30.494 -16.670  1.00  8.23           N  
ATOM    624  CA  LYS A  45      18.089  30.395 -17.589  1.00  8.23           C  
ATOM    625  C   LYS A  45      18.204  29.003 -18.202  1.00  8.23           C  
ATOM    626  O   LYS A  45      19.132  28.244 -17.911  1.00  8.23           O  
ATOM    627  CB  LYS A  45      19.387  30.769 -16.876  1.00  8.23           C  
ATOM    628  CG  LYS A  45      19.452  32.225 -16.421  1.00  8.23           C  
ATOM    629  CD  LYS A  45      20.772  32.536 -15.723  1.00  8.23           C  
ATOM    630  CE  LYS A  45      20.839  33.993 -15.277  1.00  8.23           C  
ATOM    631  NZ  LYS A  45      22.117  34.301 -14.578  1.00  8.23           N  
ATOM    632  H   LYS A  45      17.113  30.374 -15.659  1.00  8.23           H  
ATOM    633  HA  LYS A  45      17.931  31.101 -18.404  1.00  8.23           H  
ATOM    634 1HB  LYS A  45      19.497  30.139 -15.986  1.00  8.23           H  
ATOM    635 2HB  LYS A  45      20.235  30.572 -17.531  1.00  8.23           H  
ATOM    636 1HG  LYS A  45      19.332  32.883 -17.280  1.00  8.23           H  
ATOM    637 2HG  LYS A  45      18.634  32.410 -15.722  1.00  8.23           H  
ATOM    638 1HD  LYS A  45      20.875  31.889 -14.848  1.00  8.23           H  
ATOM    639 2HD  LYS A  45      21.599  32.334 -16.403  1.00  8.23           H  
ATOM    640 1HE  LYS A  45      20.749  34.638 -16.150  1.00  8.23           H  
ATOM    641 2HE  LYS A  45      20.009  34.196 -14.600  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45      22.123  35.272 -14.299  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45      22.205  33.716 -13.760  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45      22.893  34.126 -15.201  1.00  8.23           H  
ATOM    645  N   GLU A  46      17.249  28.681 -19.061  1.00  8.30           N  
ATOM    646  CA  GLU A  46      17.168  27.370 -19.684  1.00  8.30           C  
ATOM    647  C   GLU A  46      18.434  27.082 -20.473  1.00  8.30           C  
ATOM    648  O   GLU A  46      18.909  27.927 -21.231  1.00  8.30           O  
ATOM    649  CB  GLU A  46      15.929  27.267 -20.578  1.00  8.30           C  
ATOM    650  CG  GLU A  46      15.656  25.865 -21.128  1.00  8.30           C  
ATOM    651  CD  GLU A  46      14.376  25.786 -21.931  1.00  8.30           C  
ATOM    652  OE1 GLU A  46      13.757  26.804 -22.135  1.00  8.30           O  
ATOM    653  OE2 GLU A  46      14.010  24.705 -22.322  1.00  8.30           O  
ATOM    654  H   GLU A  46      16.532  29.387 -19.229  1.00  8.30           H  
ATOM    655  HA  GLU A  46      17.084  26.621 -18.898  1.00  8.30           H  
ATOM    656 1HB  GLU A  46      15.051  27.589 -20.017  1.00  8.30           H  
ATOM    657 2HB  GLU A  46      16.040  27.941 -21.428  1.00  8.30           H  
ATOM    658 1HG  GLU A  46      16.489  25.557 -21.759  1.00  8.30           H  
ATOM    659 2HG  GLU A  46      15.599  25.167 -20.294  1.00  8.30           H  
ATOM    660  N   ASP A  47      18.977  25.883 -20.291  1.00  8.41           N  
ATOM    661  CA  ASP A  47      20.187  25.453 -20.975  1.00  8.41           C  
ATOM    662  C   ASP A  47      19.984  25.468 -22.497  1.00  8.41           C  
ATOM    663  O   ASP A  47      19.125  24.734 -22.992  1.00  8.41           O  
ATOM    664  CB  ASP A  47      20.592  24.049 -20.498  1.00  8.41           C  
ATOM    665  CG  ASP A  47      21.945  23.512 -21.061  1.00  8.41           C  
ATOM    666  OD1 ASP A  47      22.344  23.857 -22.168  1.00  8.41           O  
ATOM    667  OD2 ASP A  47      22.561  22.750 -20.354  1.00  8.41           O  
ATOM    668  H   ASP A  47      18.530  25.252 -19.640  1.00  8.41           H  
ATOM    669  HA  ASP A  47      20.980  26.122 -20.669  1.00  8.41           H  
ATOM    670 1HB  ASP A  47      20.661  24.054 -19.409  1.00  8.41           H  
ATOM    671 2HB  ASP A  47      19.812  23.347 -20.762  1.00  8.41           H  
ATOM    672  N   PRO A  48      20.758  26.261 -23.271  1.00  8.59           N  
ATOM    673  CA  PRO A  48      20.679  26.377 -24.714  1.00  8.59           C  
ATOM    674  C   PRO A  48      20.646  25.022 -25.414  1.00  8.59           C  
ATOM    675  O   PRO A  48      20.019  24.886 -26.463  1.00  8.59           O  
ATOM    676  CB  PRO A  48      21.965  27.137 -25.052  1.00  8.59           C  
ATOM    677  CG  PRO A  48      22.213  27.992 -23.840  1.00  8.59           C  
ATOM    678  CD  PRO A  48      21.798  27.132 -22.668  1.00  8.59           C  
ATOM    679  HA  PRO A  48      19.805  26.977 -24.976  1.00  8.59           H  
ATOM    680 1HB  PRO A  48      22.783  26.422 -25.248  1.00  8.59           H  
ATOM    681 2HB  PRO A  48      21.824  27.724 -25.971  1.00  8.59           H  
ATOM    682 1HG  PRO A  48      23.270  28.288 -23.793  1.00  8.59           H  
ATOM    683 2HG  PRO A  48      21.623  28.920 -23.908  1.00  8.59           H  
ATOM    684 1HD  PRO A  48      22.644  26.530 -22.292  1.00  8.59           H  
ATOM    685 2HD  PRO A  48      21.370  27.805 -21.909  1.00  8.59           H  
ATOM    686  N   GLU A  49      21.289  23.998 -24.850  1.00  8.86           N  
ATOM    687  CA  GLU A  49      21.285  22.701 -25.525  1.00  8.86           C  
ATOM    688  C   GLU A  49      19.892  22.078 -25.540  1.00  8.86           C  
ATOM    689  O   GLU A  49      19.570  21.284 -26.423  1.00  8.86           O  
ATOM    690  CB  GLU A  49      22.308  21.754 -24.917  1.00  8.86           C  
ATOM    691  CG  GLU A  49      23.756  22.198 -25.171  1.00  8.86           C  
ATOM    692  CD  GLU A  49      24.103  22.287 -26.654  1.00  8.86           C  
ATOM    693  OE1 GLU A  49      23.880  21.340 -27.364  1.00  8.86           O  
ATOM    694  OE2 GLU A  49      24.584  23.326 -27.075  1.00  8.86           O  
ATOM    695  H   GLU A  49      21.772  24.090 -23.945  1.00  8.86           H  
ATOM    696  HA  GLU A  49      21.574  22.864 -26.560  1.00  8.86           H  
ATOM    697 1HB  GLU A  49      22.153  21.696 -23.838  1.00  8.86           H  
ATOM    698 2HB  GLU A  49      22.175  20.753 -25.328  1.00  8.86           H  
ATOM    699 1HG  GLU A  49      23.899  23.179 -24.713  1.00  8.86           H  
ATOM    700 2HG  GLU A  49      24.432  21.498 -24.681  1.00  8.86           H  
ATOM    701  N   LEU A  50      19.083  22.406 -24.533  1.00  9.19           N  
ATOM    702  CA  LEU A  50      17.732  21.881 -24.438  1.00  9.19           C  
ATOM    703  C   LEU A  50      16.833  22.748 -25.310  1.00  9.19           C  
ATOM    704  O   LEU A  50      15.854  22.271 -25.887  1.00  9.19           O  
ATOM    705  CB  LEU A  50      17.240  21.930 -22.989  1.00  9.19           C  
ATOM    706  CG  LEU A  50      18.036  21.083 -21.996  1.00  9.19           C  
ATOM    707  CD1 LEU A  50      17.495  21.323 -20.588  1.00  9.19           C  
ATOM    708  CD2 LEU A  50      17.941  19.622 -22.392  1.00  9.19           C  
ATOM    709  H   LEU A  50      19.394  23.084 -23.845  1.00  9.19           H  
ATOM    710  HA  LEU A  50      17.711  20.858 -24.807  1.00  9.19           H  
ATOM    711 1HB  LEU A  50      17.272  22.966 -22.647  1.00  9.19           H  
ATOM    712 2HB  LEU A  50      16.204  21.597 -22.962  1.00  9.19           H  
ATOM    713  HG  LEU A  50      19.084  21.392 -22.013  1.00  9.19           H  
ATOM    714 1HD1 LEU A  50      18.066  20.735 -19.871  1.00  9.19           H  
ATOM    715 2HD1 LEU A  50      17.583  22.381 -20.343  1.00  9.19           H  
ATOM    716 3HD1 LEU A  50      16.447  21.029 -20.546  1.00  9.19           H  
ATOM    717 1HD2 LEU A  50      18.513  19.015 -21.689  1.00  9.19           H  
ATOM    718 2HD2 LEU A  50      16.897  19.308 -22.376  1.00  9.19           H  
ATOM    719 3HD2 LEU A  50      18.344  19.492 -23.398  1.00  9.19           H  
ATOM    720  N   MET A  51      17.183  24.037 -25.401  1.00  9.56           N  
ATOM    721  CA  MET A  51      16.412  24.981 -26.209  1.00  9.56           C  
ATOM    722  C   MET A  51      16.503  24.648 -27.703  1.00  9.56           C  
ATOM    723  O   MET A  51      15.511  24.748 -28.425  1.00  9.56           O  
ATOM    724  CB  MET A  51      16.902  26.408 -26.002  1.00  9.56           C  
ATOM    725  CG  MET A  51      16.652  26.970 -24.619  1.00  9.56           C  
ATOM    726  SD  MET A  51      17.365  28.597 -24.399  1.00  9.56           S  
ATOM    727  CE  MET A  51      16.299  29.541 -25.490  1.00  9.56           C  
ATOM    728  H   MET A  51      17.989  24.356 -24.863  1.00  9.56           H  
ATOM    729  HA  MET A  51      15.365  24.915 -25.912  1.00  9.56           H  
ATOM    730 1HB  MET A  51      17.957  26.457 -26.215  1.00  9.56           H  
ATOM    731 2HB  MET A  51      16.403  27.064 -26.716  1.00  9.56           H  
ATOM    732 1HG  MET A  51      15.581  27.027 -24.423  1.00  9.56           H  
ATOM    733 2HG  MET A  51      17.100  26.303 -23.886  1.00  9.56           H  
ATOM    734 1HE  MET A  51      16.599  30.589 -25.479  1.00  9.56           H  
ATOM    735 2HE  MET A  51      16.378  29.151 -26.509  1.00  9.56           H  
ATOM    736 3HE  MET A  51      15.265  29.457 -25.151  1.00  9.56           H  
ATOM    737  N   LYS A  52      17.696  24.253 -28.160  1.00  9.92           N  
ATOM    738  CA  LYS A  52      17.939  23.920 -29.567  1.00  9.92           C  
ATOM    739  C   LYS A  52      17.043  22.800 -30.069  1.00  9.92           C  
ATOM    740  O   LYS A  52      16.905  21.756 -29.433  1.00  9.92           O  
ATOM    741  CB  LYS A  52      19.403  23.518 -29.778  1.00  9.92           C  
ATOM    742  CG  LYS A  52      20.434  24.654 -29.688  1.00  9.92           C  
ATOM    743  CD  LYS A  52      21.865  24.099 -29.778  1.00  9.92           C  
ATOM    744  CE  LYS A  52      22.916  25.192 -29.675  1.00  9.92           C  
ATOM    745  NZ  LYS A  52      24.307  24.625 -29.619  1.00  9.92           N  
ATOM    746  H   LYS A  52      18.478  24.218 -27.506  1.00  9.92           H  
ATOM    747  HA  LYS A  52      17.733  24.802 -30.166  1.00  9.92           H  
ATOM    748 1HB  LYS A  52      19.679  22.776 -29.019  1.00  9.92           H  
ATOM    749 2HB  LYS A  52      19.509  23.039 -30.753  1.00  9.92           H  
ATOM    750 1HG  LYS A  52      20.278  25.338 -30.522  1.00  9.92           H  
ATOM    751 2HG  LYS A  52      20.313  25.210 -28.779  1.00  9.92           H  
ATOM    752 1HD  LYS A  52      22.029  23.388 -28.961  1.00  9.92           H  
ATOM    753 2HD  LYS A  52      21.995  23.572 -30.721  1.00  9.92           H  
ATOM    754 1HE  LYS A  52      22.833  25.838 -30.545  1.00  9.92           H  
ATOM    755 2HE  LYS A  52      22.738  25.782 -28.774  1.00  9.92           H  
ATOM    756 1HZ  LYS A  52      24.977  25.372 -29.555  1.00  9.92           H  
ATOM    757 2HZ  LYS A  52      24.395  24.025 -28.772  1.00  9.92           H  
ATOM    758 3HZ  LYS A  52      24.493  24.077 -30.440  1.00  9.92           H  
ATOM    759  N   CYS A  53      16.469  23.000 -31.245  1.00 10.21           N  
ATOM    760  CA  CYS A  53      15.603  21.995 -31.843  1.00 10.21           C  
ATOM    761  C   CYS A  53      16.421  20.904 -32.524  1.00 10.21           C  
ATOM    762  O   CYS A  53      17.462  21.199 -33.110  1.00 10.21           O  
ATOM    763  CB  CYS A  53      14.690  22.616 -32.888  1.00 10.21           C  
ATOM    764  SG  CYS A  53      13.538  23.858 -32.268  1.00 10.21           S  
ATOM    765  H   CYS A  53      16.622  23.872 -31.732  1.00 10.21           H  
ATOM    766  HA  CYS A  53      14.994  21.571 -31.047  1.00 10.21           H  
ATOM    767 1HB  CYS A  53      15.299  23.083 -33.666  1.00 10.21           H  
ATOM    768 2HB  CYS A  53      14.110  21.829 -33.364  1.00 10.21           H  
ATOM    769  N   PRO A  54      15.996  19.628 -32.468  1.00 10.39           N  
ATOM    770  CA  PRO A  54      16.590  18.501 -33.176  1.00 10.39           C  
ATOM    771  C   PRO A  54      16.299  18.505 -34.686  1.00 10.39           C  
ATOM    772  O   PRO A  54      16.919  17.759 -35.444  1.00 10.39           O  
ATOM    773  CB  PRO A  54      15.936  17.301 -32.480  1.00 10.39           C  
ATOM    774  CG  PRO A  54      14.599  17.817 -31.989  1.00 10.39           C  
ATOM    775  CD  PRO A  54      14.841  19.262 -31.615  1.00 10.39           C  
ATOM    776  HA  PRO A  54      17.676  18.505 -32.999  1.00 10.39           H  
ATOM    777 1HB  PRO A  54      15.833  16.469 -33.194  1.00 10.39           H  
ATOM    778 2HB  PRO A  54      16.580  16.945 -31.663  1.00 10.39           H  
ATOM    779 1HG  PRO A  54      13.837  17.703 -32.762  1.00 10.39           H  
ATOM    780 2HG  PRO A  54      14.262  17.216 -31.131  1.00 10.39           H  
ATOM    781 1HD  PRO A  54      13.941  19.837 -31.884  1.00 10.39           H  
ATOM    782 2HD  PRO A  54      15.104  19.348 -30.547  1.00 10.39           H  
ATOM    783  N   VAL A  55      15.329  19.321 -35.110  1.00 10.45           N  
ATOM    784  CA  VAL A  55      14.899  19.358 -36.505  1.00 10.45           C  
ATOM    785  C   VAL A  55      15.190  20.705 -37.199  1.00 10.45           C  
ATOM    786  O   VAL A  55      14.721  21.744 -36.734  1.00 10.45           O  
ATOM    787  CB  VAL A  55      13.392  19.080 -36.587  1.00 10.45           C  
ATOM    788  CG1 VAL A  55      12.932  19.165 -38.024  1.00 10.45           C  
ATOM    789  CG2 VAL A  55      13.111  17.704 -36.026  1.00 10.45           C  
ATOM    790  H   VAL A  55      14.864  19.916 -34.449  1.00 10.45           H  
ATOM    791  HA  VAL A  55      15.382  18.534 -37.010  1.00 10.45           H  
ATOM    792  HB  VAL A  55      12.850  19.836 -36.012  1.00 10.45           H  
ATOM    793 1HG1 VAL A  55      11.863  18.970 -38.078  1.00 10.45           H  
ATOM    794 2HG1 VAL A  55      13.136  20.158 -38.413  1.00 10.45           H  
ATOM    795 3HG1 VAL A  55      13.464  18.426 -38.619  1.00 10.45           H  
ATOM    796 1HG2 VAL A  55      12.043  17.501 -36.080  1.00 10.45           H  
ATOM    797 2HG2 VAL A  55      13.654  16.958 -36.608  1.00 10.45           H  
ATOM    798 3HG2 VAL A  55      13.431  17.656 -34.999  1.00 10.45           H  
ATOM    799  N   PRO A  56      15.938  20.728 -38.314  1.00 10.39           N  
ATOM    800  CA  PRO A  56      16.255  21.929 -39.064  1.00 10.39           C  
ATOM    801  C   PRO A  56      14.987  22.681 -39.439  1.00 10.39           C  
ATOM    802  O   PRO A  56      13.982  22.082 -39.816  1.00 10.39           O  
ATOM    803  CB  PRO A  56      16.953  21.362 -40.306  1.00 10.39           C  
ATOM    804  CG  PRO A  56      17.577  20.072 -39.828  1.00 10.39           C  
ATOM    805  CD  PRO A  56      16.583  19.501 -38.838  1.00 10.39           C  
ATOM    806  HA  PRO A  56      16.931  22.563 -38.473  1.00 10.39           H  
ATOM    807 1HB  PRO A  56      16.220  21.211 -41.112  1.00 10.39           H  
ATOM    808 2HB  PRO A  56      17.694  22.083 -40.679  1.00 10.39           H  
ATOM    809 1HG  PRO A  56      17.757  19.400 -40.682  1.00 10.39           H  
ATOM    810 2HG  PRO A  56      18.556  20.272 -39.370  1.00 10.39           H  
ATOM    811 1HD  PRO A  56      15.854  18.847 -39.338  1.00 10.39           H  
ATOM    812 2HD  PRO A  56      17.165  18.981 -38.054  1.00 10.39           H  
ATOM    813  N   GLY A  57      15.050  24.003 -39.337  1.00 10.20           N  
ATOM    814  CA  GLY A  57      13.928  24.893 -39.635  1.00 10.20           C  
ATOM    815  C   GLY A  57      13.186  25.310 -38.361  1.00 10.20           C  
ATOM    816  O   GLY A  57      12.469  26.313 -38.346  1.00 10.20           O  
ATOM    817  H   GLY A  57      15.914  24.420 -39.023  1.00 10.20           H  
ATOM    818 1HA  GLY A  57      14.296  25.779 -40.151  1.00 10.20           H  
ATOM    819 2HA  GLY A  57      13.237  24.392 -40.312  1.00 10.20           H  
ATOM    820  N   CYS A  58      13.394  24.564 -37.282  1.00  9.93           N  
ATOM    821  CA  CYS A  58      12.790  24.859 -35.990  1.00  9.93           C  
ATOM    822  C   CYS A  58      13.699  25.782 -35.200  1.00  9.93           C  
ATOM    823  O   CYS A  58      14.894  25.518 -35.058  1.00  9.93           O  
ATOM    824  CB  CYS A  58      12.532  23.562 -35.239  1.00  9.93           C  
ATOM    825  SG  CYS A  58      11.875  23.682 -33.517  1.00  9.93           S  
ATOM    826  H   CYS A  58      13.978  23.727 -37.341  1.00  9.93           H  
ATOM    827  HA  CYS A  58      11.836  25.359 -36.153  1.00  9.93           H  
ATOM    828 1HB  CYS A  58      11.829  22.963 -35.814  1.00  9.93           H  
ATOM    829 2HB  CYS A  58      13.431  23.014 -35.220  1.00  9.93           H  
ATOM    830  N   VAL A  59      13.155  26.895 -34.733  1.00  9.62           N  
ATOM    831  CA  VAL A  59      13.959  27.833 -33.971  1.00  9.62           C  
ATOM    832  C   VAL A  59      14.048  27.402 -32.515  1.00  9.62           C  
ATOM    833  O   VAL A  59      13.029  27.229 -31.848  1.00  9.62           O  
ATOM    834  CB  VAL A  59      13.355  29.241 -34.067  1.00  9.62           C  
ATOM    835  CG1 VAL A  59      14.150  30.211 -33.203  1.00  9.62           C  
ATOM    836  CG2 VAL A  59      13.360  29.679 -35.527  1.00  9.62           C  
ATOM    837  H   VAL A  59      12.176  27.074 -34.890  1.00  9.62           H  
ATOM    838  HA  VAL A  59      14.961  27.855 -34.395  1.00  9.62           H  
ATOM    839  HB  VAL A  59      12.334  29.223 -33.691  1.00  9.62           H  
ATOM    840 1HG1 VAL A  59      13.708  31.204 -33.273  1.00  9.62           H  
ATOM    841 2HG1 VAL A  59      14.129  29.879 -32.163  1.00  9.62           H  
ATOM    842 3HG1 VAL A  59      15.181  30.248 -33.551  1.00  9.62           H  
ATOM    843 1HG2 VAL A  59      12.924  30.675 -35.611  1.00  9.62           H  
ATOM    844 2HG2 VAL A  59      14.386  29.700 -35.896  1.00  9.62           H  
ATOM    845 3HG2 VAL A  59      12.775  28.975 -36.124  1.00  9.62           H  
ATOM    846  N   GLY A  60      15.272  27.249 -32.023  1.00  9.34           N  
ATOM    847  CA  GLY A  60      15.498  26.801 -30.657  1.00  9.34           C  
ATOM    848  C   GLY A  60      14.603  27.514 -29.651  1.00  9.34           C  
ATOM    849  O   GLY A  60      14.940  28.604 -29.181  1.00  9.34           O  
ATOM    850  H   GLY A  60      16.061  27.416 -32.629  1.00  9.34           H  
ATOM    851 1HA  GLY A  60      15.309  25.732 -30.612  1.00  9.34           H  
ATOM    852 2HA  GLY A  60      16.541  26.953 -30.389  1.00  9.34           H  
TER     853
ENDMDL

REMARK ID 644248 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.419   6.825   4.744  1.00  2.92           N  
ATOM      2  CA  ASP A   1       1.896   5.709   3.939  1.00  2.92           C  
ATOM      3  C   ASP A   1       2.992   6.153   2.988  1.00  2.92           C  
ATOM      4  O   ASP A   1       3.086   7.330   2.641  1.00  2.92           O  
ATOM      5  CB  ASP A   1       0.754   5.091   3.127  1.00  2.92           C  
ATOM      6  CG  ASP A   1      -0.291   4.363   3.982  1.00  2.92           C  
ATOM      7  OD1 ASP A   1       0.026   3.961   5.079  1.00  2.92           O  
ATOM      8  OD2 ASP A   1      -1.398   4.213   3.517  1.00  2.92           O  
ATOM      9 1H   ASP A   1       1.307   6.529   5.703  1.00  2.92           H  
ATOM     10 2H   ASP A   1       2.093   7.576   4.699  1.00  2.92           H  
ATOM     11 3H   ASP A   1       0.533   7.147   4.384  1.00  2.92           H  
ATOM     12  HA  ASP A   1       2.307   4.949   4.604  1.00  2.92           H  
ATOM     13 1HB  ASP A   1       0.252   5.875   2.559  1.00  2.92           H  
ATOM     14 2HB  ASP A   1       1.171   4.387   2.401  1.00  2.92           H  
ATOM     15  N   LEU A   2       3.816   5.203   2.570  1.00  2.79           N  
ATOM     16  CA  LEU A   2       4.891   5.470   1.615  1.00  2.79           C  
ATOM     17  C   LEU A   2       4.438   4.919   0.265  1.00  2.79           C  
ATOM     18  O   LEU A   2       3.688   3.941   0.236  1.00  2.79           O  
ATOM     19  CB  LEU A   2       6.181   4.792   2.083  1.00  2.79           C  
ATOM     20  CG  LEU A   2       6.647   5.178   3.515  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       7.901   4.385   3.867  1.00  2.79           C  
ATOM     22  CD2 LEU A   2       6.892   6.679   3.594  1.00  2.79           C  
ATOM     23  H   LEU A   2       3.694   4.258   2.907  1.00  2.79           H  
ATOM     24  HA  LEU A   2       5.053   6.544   1.522  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       6.049   3.714   2.046  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       6.985   5.068   1.391  1.00  2.79           H  
ATOM     27  HG  LEU A   2       5.875   4.908   4.231  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2       8.221   4.639   4.876  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       7.684   3.320   3.814  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2       8.694   4.622   3.170  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2       7.211   6.945   4.599  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2       7.660   6.958   2.888  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       5.972   7.212   3.349  1.00  2.79           H  
ATOM     34  N   LYS A   3       4.858   5.538  -0.840  1.00  2.68           N  
ATOM     35  CA  LYS A   3       4.442   5.069  -2.167  1.00  2.68           C  
ATOM     36  C   LYS A   3       5.572   4.909  -3.174  1.00  2.68           C  
ATOM     37  O   LYS A   3       6.595   5.591  -3.124  1.00  2.68           O  
ATOM     38  CB  LYS A   3       3.395   6.014  -2.778  1.00  2.68           C  
ATOM     39  CG  LYS A   3       2.069   6.146  -2.008  1.00  2.68           C  
ATOM     40  CD  LYS A   3       1.241   4.856  -2.108  1.00  2.68           C  
ATOM     41  CE  LYS A   3      -0.117   5.001  -1.431  1.00  2.68           C  
ATOM     42  NZ  LYS A   3      -0.902   3.729  -1.478  1.00  2.68           N  
ATOM     43  H   LYS A   3       5.490   6.335  -0.752  1.00  2.68           H  
ATOM     44  HA  LYS A   3       3.985   4.086  -2.048  1.00  2.68           H  
ATOM     45 1HB  LYS A   3       3.827   7.011  -2.867  1.00  2.68           H  
ATOM     46 2HB  LYS A   3       3.157   5.678  -3.790  1.00  2.68           H  
ATOM     47 1HG  LYS A   3       2.266   6.367  -0.959  1.00  2.68           H  
ATOM     48 2HG  LYS A   3       1.490   6.968  -2.427  1.00  2.68           H  
ATOM     49 1HD  LYS A   3       1.091   4.599  -3.158  1.00  2.68           H  
ATOM     50 2HD  LYS A   3       1.784   4.038  -1.628  1.00  2.68           H  
ATOM     51 1HE  LYS A   3       0.033   5.284  -0.388  1.00  2.68           H  
ATOM     52 2HE  LYS A   3      -0.684   5.784  -1.933  1.00  2.68           H  
ATOM     53 1HZ  LYS A   3      -1.792   3.866  -1.017  1.00  2.68           H  
ATOM     54 2HZ  LYS A   3      -1.056   3.456  -2.440  1.00  2.68           H  
ATOM     55 3HZ  LYS A   3      -0.383   3.003  -1.000  1.00  2.68           H  
ATOM     56  N   CYS A   4       5.373   3.981  -4.098  1.00  2.61           N  
ATOM     57  CA  CYS A   4       6.295   3.794  -5.207  1.00  2.61           C  
ATOM     58  C   CYS A   4       5.923   4.663  -6.410  1.00  2.61           C  
ATOM     59  O   CYS A   4       4.825   4.517  -6.943  1.00  2.61           O  
ATOM     60  CB  CYS A   4       6.307   2.349  -5.660  1.00  2.61           C  
ATOM     61  SG  CYS A   4       7.302   2.104  -7.142  1.00  2.61           S  
ATOM     62  H   CYS A   4       4.539   3.412  -4.050  1.00  2.61           H  
ATOM     63  HA  CYS A   4       7.287   4.043  -4.851  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       6.698   1.707  -4.874  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       5.296   2.046  -5.856  1.00  2.61           H  
ATOM     66  N   PRO A   5       6.799   5.581  -6.872  1.00  2.57           N  
ATOM     67  CA  PRO A   5       6.582   6.470  -8.007  1.00  2.57           C  
ATOM     68  C   PRO A   5       6.754   5.787  -9.377  1.00  2.57           C  
ATOM     69  O   PRO A   5       6.436   6.376 -10.412  1.00  2.57           O  
ATOM     70  CB  PRO A   5       7.671   7.524  -7.790  1.00  2.57           C  
ATOM     71  CG  PRO A   5       8.784   6.776  -7.106  1.00  2.57           C  
ATOM     72  CD  PRO A   5       8.105   5.785  -6.206  1.00  2.57           C  
ATOM     73  HA  PRO A   5       5.583   6.917  -7.923  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       7.978   7.948  -8.754  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       7.280   8.351  -7.179  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       9.404   6.284  -7.866  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       9.448   7.469  -6.557  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       8.712   4.867  -6.200  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       7.973   6.229  -5.206  1.00  2.57           H  
ATOM     80  N   THR A   6       7.306   4.578  -9.387  1.00  2.56           N  
ATOM     81  CA  THR A   6       7.619   3.868 -10.621  1.00  2.56           C  
ATOM     82  C   THR A   6       6.371   3.175 -11.204  1.00  2.56           C  
ATOM     83  O   THR A   6       5.667   2.465 -10.480  1.00  2.56           O  
ATOM     84  CB  THR A   6       8.739   2.827 -10.385  1.00  2.56           C  
ATOM     85  OG1 THR A   6       9.905   3.496  -9.920  1.00  2.56           O  
ATOM     86  CG2 THR A   6       9.080   2.073 -11.650  1.00  2.56           C  
ATOM     87  H   THR A   6       7.529   4.132  -8.510  1.00  2.56           H  
ATOM     88  HA  THR A   6       8.024   4.593 -11.310  1.00  2.56           H  
ATOM     89  HB  THR A   6       8.428   2.115  -9.667  1.00  2.56           H  
ATOM     90  HG1 THR A   6       9.726   3.917  -9.078  1.00  2.56           H  
ATOM     91 1HG2 THR A   6       9.871   1.352 -11.440  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       8.203   1.546 -12.008  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       9.421   2.769 -12.408  1.00  2.56           H  
ATOM     94  N   PRO A   7       6.045   3.374 -12.492  1.00  2.55           N  
ATOM     95  CA  PRO A   7       4.935   2.731 -13.157  1.00  2.55           C  
ATOM     96  C   PRO A   7       5.028   1.231 -12.981  1.00  2.55           C  
ATOM     97  O   PRO A   7       6.107   0.648 -13.080  1.00  2.55           O  
ATOM     98  CB  PRO A   7       5.137   3.146 -14.615  1.00  2.55           C  
ATOM     99  CG  PRO A   7       5.841   4.481 -14.526  1.00  2.55           C  
ATOM    100  CD  PRO A   7       6.768   4.354 -13.341  1.00  2.55           C  
ATOM    101  HA  PRO A   7       3.990   3.123 -12.751  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       5.733   2.384 -15.139  1.00  2.55           H  
ATOM    103 2HB  PRO A   7       4.167   3.204 -15.128  1.00  2.55           H  
ATOM    104 1HG  PRO A   7       6.376   4.691 -15.463  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       5.104   5.288 -14.394  1.00  2.55           H  
ATOM    106 1HD  PRO A   7       7.751   3.979 -13.647  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       6.810   5.348 -12.863  1.00  2.55           H  
ATOM    108  N   GLY A   8       3.889   0.608 -12.738  1.00  2.53           N  
ATOM    109  CA  GLY A   8       3.823  -0.827 -12.518  1.00  2.53           C  
ATOM    110  C   GLY A   8       3.807  -1.195 -11.032  1.00  2.53           C  
ATOM    111  O   GLY A   8       3.482  -2.332 -10.684  1.00  2.53           O  
ATOM    112  H   GLY A   8       3.035   1.145 -12.680  1.00  2.53           H  
ATOM    113 1HA  GLY A   8       2.928  -1.221 -12.997  1.00  2.53           H  
ATOM    114 2HA  GLY A   8       4.676  -1.303 -12.999  1.00  2.53           H  
ATOM    115  N   CYS A   9       4.127  -0.248 -10.146  1.00  2.47           N  
ATOM    116  CA  CYS A   9       4.086  -0.560  -8.722  1.00  2.47           C  
ATOM    117  C   CYS A   9       2.679  -0.574  -8.141  1.00  2.47           C  
ATOM    118  O   CYS A   9       1.817   0.220  -8.520  1.00  2.47           O  
ATOM    119  CB  CYS A   9       4.883   0.419  -7.892  1.00  2.47           C  
ATOM    120  SG  CYS A   9       6.661   0.388  -8.074  1.00  2.47           S  
ATOM    121  H   CYS A   9       4.435   0.681 -10.447  1.00  2.47           H  
ATOM    122  HA  CYS A   9       4.517  -1.549  -8.584  1.00  2.47           H  
ATOM    123 1HB  CYS A   9       4.540   1.437  -8.114  1.00  2.47           H  
ATOM    124 2HB  CYS A   9       4.657   0.206  -6.856  1.00  2.47           H  
ATOM    125  N   ASP A  10       2.476  -1.458  -7.169  1.00  2.37           N  
ATOM    126  CA  ASP A  10       1.222  -1.595  -6.428  1.00  2.37           C  
ATOM    127  C   ASP A  10       1.203  -0.895  -5.063  1.00  2.37           C  
ATOM    128  O   ASP A  10       0.301  -1.123  -4.259  1.00  2.37           O  
ATOM    129  CB  ASP A  10       0.947  -3.071  -6.203  1.00  2.37           C  
ATOM    130  CG  ASP A  10       2.042  -3.714  -5.371  1.00  2.37           C  
ATOM    131  OD1 ASP A  10       3.005  -3.019  -5.036  1.00  2.37           O  
ATOM    132  OD2 ASP A  10       1.940  -4.894  -5.090  1.00  2.37           O  
ATOM    133  H   ASP A  10       3.234  -2.086  -6.942  1.00  2.37           H  
ATOM    134  HA  ASP A  10       0.422  -1.172  -7.038  1.00  2.37           H  
ATOM    135 1HB  ASP A  10      -0.007  -3.192  -5.690  1.00  2.37           H  
ATOM    136 2HB  ASP A  10       0.878  -3.585  -7.164  1.00  2.37           H  
ATOM    137  N   GLY A  11       2.201  -0.063  -4.789  1.00  2.27           N  
ATOM    138  CA  GLY A  11       2.293   0.600  -3.491  1.00  2.27           C  
ATOM    139  C   GLY A  11       3.057  -0.216  -2.428  1.00  2.27           C  
ATOM    140  O   GLY A  11       3.047   0.152  -1.250  1.00  2.27           O  
ATOM    141  H   GLY A  11       2.909   0.096  -5.489  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       2.783   1.564  -3.620  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       1.289   0.809  -3.127  1.00  2.27           H  
ATOM    144  N   SER A  12       3.735  -1.299  -2.840  1.00  2.19           N  
ATOM    145  CA  SER A  12       4.513  -2.143  -1.925  1.00  2.19           C  
ATOM    146  C   SER A  12       5.623  -1.353  -1.233  1.00  2.19           C  
ATOM    147  O   SER A  12       5.907  -0.212  -1.601  1.00  2.19           O  
ATOM    148  CB  SER A  12       5.148  -3.312  -2.664  1.00  2.19           C  
ATOM    149  OG  SER A  12       6.180  -2.885  -3.531  1.00  2.19           O  
ATOM    150  H   SER A  12       3.637  -1.616  -3.810  1.00  2.19           H  
ATOM    151  HA  SER A  12       3.839  -2.532  -1.161  1.00  2.19           H  
ATOM    152 1HB  SER A  12       5.552  -4.016  -1.943  1.00  2.19           H  
ATOM    153 2HB  SER A  12       4.385  -3.838  -3.231  1.00  2.19           H  
ATOM    154  HG  SER A  12       6.793  -2.371  -2.969  1.00  2.19           H  
ATOM    155  N   GLY A  13       6.245  -1.961  -0.216  1.00  2.18           N  
ATOM    156  CA  GLY A  13       7.264  -1.266   0.566  1.00  2.18           C  
ATOM    157  C   GLY A  13       8.581  -1.089  -0.174  1.00  2.18           C  
ATOM    158  O   GLY A  13       8.737  -1.548  -1.307  1.00  2.18           O  
ATOM    159  H   GLY A  13       5.987  -2.904   0.034  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       6.881  -0.286   0.854  1.00  2.18           H  
ATOM    161 2HA  GLY A  13       7.443  -1.815   1.489  1.00  2.18           H  
ATOM    162  N   HIS A  14       9.521  -0.414   0.493  1.00  2.25           N  
ATOM    163  CA  HIS A  14      10.800  -0.032  -0.100  1.00  2.25           C  
ATOM    164  C   HIS A  14      12.012  -0.304   0.762  1.00  2.25           C  
ATOM    165  O   HIS A  14      11.930  -0.497   1.986  1.00  2.25           O  
ATOM    166  CB  HIS A  14      10.807   1.463  -0.430  1.00  2.25           C  
ATOM    167  CG  HIS A  14       9.789   1.830  -1.403  1.00  2.25           C  
ATOM    168  ND1 HIS A  14       8.470   2.012  -1.066  1.00  2.25           N  
ATOM    169  CD2 HIS A  14       9.876   2.047  -2.715  1.00  2.25           C  
ATOM    170  CE1 HIS A  14       7.793   2.312  -2.137  1.00  2.25           C  
ATOM    171  NE2 HIS A  14       8.627   2.338  -3.157  1.00  2.25           N  
ATOM    172  H   HIS A  14       9.320  -0.113   1.436  1.00  2.25           H  
ATOM    173  HA  HIS A  14      10.939  -0.581  -1.030  1.00  2.25           H  
ATOM    174 1HB  HIS A  14      10.652   2.045   0.480  1.00  2.25           H  
ATOM    175 2HB  HIS A  14      11.782   1.745  -0.837  1.00  2.25           H  
ATOM    176  HD1 HIS A  14       8.066   1.940  -0.156  1.00  2.25           H  
ATOM    177  HD2 HIS A  14      10.707   2.027  -3.393  1.00  2.25           H  
ATOM    178  HE1 HIS A  14       6.722   2.477  -2.070  1.00  2.25           H  
ATOM    179  N   ILE A  15      13.166  -0.256   0.127  1.00  2.39           N  
ATOM    180  CA  ILE A  15      14.397  -0.417   0.840  1.00  2.39           C  
ATOM    181  C   ILE A  15      14.649   0.903   1.533  1.00  2.39           C  
ATOM    182  O   ILE A  15      15.234   1.829   0.967  1.00  2.39           O  
ATOM    183  CB  ILE A  15      15.513  -0.720  -0.159  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      15.139  -1.987  -0.954  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      16.833  -0.877   0.567  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      16.010  -2.237  -2.159  1.00  2.39           C  
ATOM    187  H   ILE A  15      13.197  -0.088  -0.875  1.00  2.39           H  
ATOM    188  HA  ILE A  15      14.306  -1.213   1.579  1.00  2.39           H  
ATOM    189  HB  ILE A  15      15.587   0.096  -0.867  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      15.206  -2.849  -0.292  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      14.108  -1.891  -1.296  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      17.622  -1.082  -0.154  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      17.061   0.047   1.106  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      16.764  -1.701   1.277  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      15.678  -3.141  -2.667  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      15.932  -1.387  -2.846  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      17.046  -2.355  -1.845  1.00  2.39           H  
ATOM    198  N   THR A  16      14.177   0.973   2.765  1.00  2.59           N  
ATOM    199  CA  THR A  16      14.202   2.201   3.531  1.00  2.59           C  
ATOM    200  C   THR A  16      15.615   2.725   3.667  1.00  2.59           C  
ATOM    201  O   THR A  16      16.546   1.989   4.001  1.00  2.59           O  
ATOM    202  CB  THR A  16      13.548   2.013   4.910  1.00  2.59           C  
ATOM    203  OG1 THR A  16      12.189   1.572   4.732  1.00  2.59           O  
ATOM    204  CG2 THR A  16      13.544   3.337   5.680  1.00  2.59           C  
ATOM    205  H   THR A  16      13.684   0.154   3.112  1.00  2.59           H  
ATOM    206  HA  THR A  16      13.622   2.951   2.992  1.00  2.59           H  
ATOM    207  HB  THR A  16      14.096   1.262   5.475  1.00  2.59           H  
ATOM    208  HG1 THR A  16      12.173   0.771   4.182  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      13.071   3.191   6.648  1.00  2.59           H  
ATOM    210 2HG2 THR A  16      14.566   3.682   5.830  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      12.990   4.085   5.114  1.00  2.59           H  
ATOM    212  N   GLY A  17      15.749   4.012   3.395  1.00  2.81           N  
ATOM    213  CA  GLY A  17      17.003   4.733   3.420  1.00  2.81           C  
ATOM    214  C   GLY A  17      16.696   6.209   3.265  1.00  2.81           C  
ATOM    215  O   GLY A  17      15.663   6.679   3.739  1.00  2.81           O  
ATOM    216  H   GLY A  17      14.916   4.517   3.135  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      17.523   4.549   4.360  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      17.643   4.390   2.608  1.00  2.81           H  
ATOM    219  N   ASN A  18      17.594   6.945   2.618  1.00  2.99           N  
ATOM    220  CA  ASN A  18      17.432   8.389   2.438  1.00  2.99           C  
ATOM    221  C   ASN A  18      16.175   8.761   1.644  1.00  2.99           C  
ATOM    222  O   ASN A  18      15.583   9.825   1.845  1.00  2.99           O  
ATOM    223  CB  ASN A  18      18.657   8.956   1.745  1.00  2.99           C  
ATOM    224  CG  ASN A  18      19.861   9.007   2.651  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      19.734   8.968   3.881  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      21.031   9.094   2.069  1.00  2.99           N  
ATOM    227  H   ASN A  18      18.423   6.497   2.252  1.00  2.99           H  
ATOM    228  HA  ASN A  18      17.338   8.847   3.424  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      18.896   8.344   0.874  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      18.437   9.960   1.383  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      21.863   9.131   2.624  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      21.099   9.124   1.073  1.00  2.99           H  
ATOM    233  N   TYR A  19      15.777   7.901   0.720  1.00  3.13           N  
ATOM    234  CA  TYR A  19      14.622   8.186  -0.108  1.00  3.13           C  
ATOM    235  C   TYR A  19      13.435   7.312   0.319  1.00  3.13           C  
ATOM    236  O   TYR A  19      12.988   6.441  -0.418  1.00  3.13           O  
ATOM    237  CB  TYR A  19      15.021   7.926  -1.554  1.00  3.13           C  
ATOM    238  CG  TYR A  19      16.277   8.695  -1.953  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      17.486   8.016  -1.975  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      16.250  10.042  -2.263  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      18.648   8.676  -2.312  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      17.410  10.702  -2.599  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      18.606  10.025  -2.625  1.00  3.13           C  
ATOM    244  OH  TYR A  19      19.766  10.686  -2.963  1.00  3.13           O  
ATOM    245  H   TYR A  19      16.282   7.037   0.601  1.00  3.13           H  
ATOM    246  HA  TYR A  19      14.340   9.229   0.015  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      15.228   6.874  -1.673  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      14.215   8.193  -2.230  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      17.518   6.955  -1.727  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      15.336  10.587  -2.242  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      19.596   8.137  -2.330  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      17.379  11.763  -2.841  1.00  3.13           H  
ATOM    253  HH  TYR A  19      19.561  11.600  -3.177  1.00  3.13           H  
ATOM    254  N   ALA A  20      12.885   7.548   1.502  1.00  3.19           N  
ATOM    255  CA  ALA A  20      11.809   6.672   1.985  1.00  3.19           C  
ATOM    256  C   ALA A  20      10.430   6.985   1.391  1.00  3.19           C  
ATOM    257  O   ALA A  20       9.519   6.176   1.491  1.00  3.19           O  
ATOM    258  CB  ALA A  20      11.719   6.753   3.498  1.00  3.19           C  
ATOM    259  H   ALA A  20      13.256   8.286   2.093  1.00  3.19           H  
ATOM    260  HA  ALA A  20      12.066   5.649   1.706  1.00  3.19           H  
ATOM    261 1HB  ALA A  20      10.952   6.063   3.853  1.00  3.19           H  
ATOM    262 2HB  ALA A  20      12.684   6.483   3.935  1.00  3.19           H  
ATOM    263 3HB  ALA A  20      11.459   7.767   3.791  1.00  3.19           H  
ATOM    264  N   SER A  21      10.264   8.129   0.739  1.00  3.18           N  
ATOM    265  CA  SER A  21       8.919   8.532   0.308  1.00  3.18           C  
ATOM    266  C   SER A  21       8.097   7.590  -0.604  1.00  3.18           C  
ATOM    267  O   SER A  21       6.887   7.510  -0.367  1.00  3.18           O  
ATOM    268  CB  SER A  21       8.959   9.892  -0.339  1.00  3.18           C  
ATOM    269  OG  SER A  21       9.321  10.880   0.588  1.00  3.18           O  
ATOM    270  H   SER A  21      11.050   8.747   0.613  1.00  3.18           H  
ATOM    271  HA  SER A  21       8.334   8.651   1.222  1.00  3.18           H  
ATOM    272 1HB  SER A  21       9.641   9.885  -1.154  1.00  3.18           H  
ATOM    273 2HB  SER A  21       7.977  10.119  -0.750  1.00  3.18           H  
ATOM    274  HG  SER A  21       8.682  10.811   1.304  1.00  3.18           H  
ATOM    275  N   HIS A  22       8.642   6.904  -1.643  1.00  3.11           N  
ATOM    276  CA  HIS A  22      10.007   6.893  -2.215  1.00  3.11           C  
ATOM    277  C   HIS A  22      10.206   8.059  -3.176  1.00  3.11           C  
ATOM    278  O   HIS A  22       9.302   8.410  -3.929  1.00  3.11           O  
ATOM    279  CB  HIS A  22      10.275   5.530  -2.881  1.00  3.11           C  
ATOM    280  CG  HIS A  22      11.645   5.338  -3.525  1.00  3.11           C  
ATOM    281  ND1 HIS A  22      12.808   5.414  -2.812  1.00  3.11           N  
ATOM    282  CD2 HIS A  22      12.009   5.003  -4.782  1.00  3.11           C  
ATOM    283  CE1 HIS A  22      13.833   5.181  -3.594  1.00  3.11           C  
ATOM    284  NE2 HIS A  22      13.397   4.916  -4.787  1.00  3.11           N  
ATOM    285  H   HIS A  22       7.970   6.333  -2.149  1.00  3.11           H  
ATOM    286  HA  HIS A  22      10.747   6.993  -1.439  1.00  3.11           H  
ATOM    287 1HB  HIS A  22      10.176   4.775  -2.112  1.00  3.11           H  
ATOM    288 2HB  HIS A  22       9.513   5.327  -3.621  1.00  3.11           H  
ATOM    289  HD1 HIS A  22      12.880   5.622  -1.833  1.00  3.11           H  
ATOM    290  HD2 HIS A  22      11.441   4.803  -5.695  1.00  3.11           H  
ATOM    291  HE1 HIS A  22      14.846   5.205  -3.201  1.00  3.11           H  
ATOM    292  N   ARG A  23      11.373   8.701  -3.109  1.00  2.98           N  
ATOM    293  CA  ARG A  23      11.650   9.858  -3.965  1.00  2.98           C  
ATOM    294  C   ARG A  23      12.328   9.584  -5.312  1.00  2.98           C  
ATOM    295  O   ARG A  23      12.544  10.524  -6.078  1.00  2.98           O  
ATOM    296  CB  ARG A  23      12.489  10.895  -3.228  1.00  2.98           C  
ATOM    297  CG  ARG A  23      11.804  11.610  -2.059  1.00  2.98           C  
ATOM    298  CD  ARG A  23      12.658  12.685  -1.424  1.00  2.98           C  
ATOM    299  NE  ARG A  23      13.765  12.163  -0.620  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      14.860  12.877  -0.268  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      15.005  14.116  -0.696  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      15.786  12.340   0.510  1.00  2.98           N  
ATOM    303  H   ARG A  23      12.081   8.374  -2.466  1.00  2.98           H  
ATOM    304  HA  ARG A  23      10.690  10.328  -4.181  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      13.334  10.394  -2.825  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      12.849  11.646  -3.931  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      10.858  12.046  -2.380  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      11.627  10.880  -1.281  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      13.078  13.313  -2.208  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      12.031  13.296  -0.774  1.00  2.98           H  
ATOM    311  HE  ARG A  23      13.688  11.223  -0.263  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      14.300  14.533  -1.288  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      15.820  14.648  -0.429  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      15.666  11.382   0.874  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      16.595  12.873   0.776  1.00  2.98           H  
ATOM    316  N   SER A  24      12.693   8.341  -5.614  1.00  2.80           N  
ATOM    317  CA  SER A  24      13.352   8.098  -6.900  1.00  2.80           C  
ATOM    318  C   SER A  24      13.000   6.768  -7.562  1.00  2.80           C  
ATOM    319  O   SER A  24      11.842   6.508  -7.877  1.00  2.80           O  
ATOM    320  CB  SER A  24      14.855   8.154  -6.689  1.00  2.80           C  
ATOM    321  OG  SER A  24      15.543   7.969  -7.897  1.00  2.80           O  
ATOM    322  H   SER A  24      12.511   7.582  -4.972  1.00  2.80           H  
ATOM    323  HA  SER A  24      13.061   8.893  -7.586  1.00  2.80           H  
ATOM    324 1HB  SER A  24      15.121   9.124  -6.266  1.00  2.80           H  
ATOM    325 2HB  SER A  24      15.154   7.394  -5.961  1.00  2.80           H  
ATOM    326  HG  SER A  24      15.336   8.741  -8.438  1.00  2.80           H  
ATOM    327  N   LEU A  25      14.013   5.923  -7.750  1.00  2.58           N  
ATOM    328  CA  LEU A  25      13.843   4.585  -8.319  1.00  2.58           C  
ATOM    329  C   LEU A  25      14.530   3.465  -7.529  1.00  2.58           C  
ATOM    330  O   LEU A  25      13.943   2.419  -7.260  1.00  2.58           O  
ATOM    331  CB  LEU A  25      14.351   4.555  -9.766  1.00  2.58           C  
ATOM    332  CG  LEU A  25      14.246   3.196 -10.444  1.00  2.58           C  
ATOM    333  CD1 LEU A  25      12.801   2.782 -10.481  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      14.812   3.269 -11.848  1.00  2.58           C  
ATOM    335  H   LEU A  25      14.938   6.246  -7.498  1.00  2.58           H  
ATOM    336  HA  LEU A  25      12.776   4.366  -8.335  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      13.775   5.268 -10.354  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      15.398   4.858  -9.778  1.00  2.58           H  
ATOM    339  HG  LEU A  25      14.801   2.466  -9.866  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      12.707   1.817 -10.938  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      12.412   2.732  -9.462  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      12.230   3.511 -11.053  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      14.733   2.290 -12.325  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      14.248   4.000 -12.428  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      15.859   3.568 -11.805  1.00  2.58           H  
ATOM    346  N   SER A  26      15.795   3.678  -7.175  1.00  2.36           N  
ATOM    347  CA  SER A  26      16.659   2.618  -6.652  1.00  2.36           C  
ATOM    348  C   SER A  26      16.236   1.944  -5.343  1.00  2.36           C  
ATOM    349  O   SER A  26      16.744   0.868  -5.028  1.00  2.36           O  
ATOM    350  CB  SER A  26      18.063   3.162  -6.464  1.00  2.36           C  
ATOM    351  OG  SER A  26      18.103   4.110  -5.434  1.00  2.36           O  
ATOM    352  H   SER A  26      16.201   4.581  -7.355  1.00  2.36           H  
ATOM    353  HA  SER A  26      16.699   1.839  -7.415  1.00  2.36           H  
ATOM    354 1HB  SER A  26      18.741   2.341  -6.233  1.00  2.36           H  
ATOM    355 2HB  SER A  26      18.403   3.617  -7.393  1.00  2.36           H  
ATOM    356  HG  SER A  26      17.786   3.652  -4.648  1.00  2.36           H  
ATOM    357  N   GLY A  27      15.360   2.560  -4.549  1.00  2.16           N  
ATOM    358  CA  GLY A  27      14.959   1.914  -3.305  1.00  2.16           C  
ATOM    359  C   GLY A  27      13.779   0.987  -3.546  1.00  2.16           C  
ATOM    360  O   GLY A  27      13.315   0.300  -2.637  1.00  2.16           O  
ATOM    361  H   GLY A  27      14.911   3.438  -4.819  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      15.798   1.348  -2.903  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      14.693   2.664  -2.561  1.00  2.16           H  
ATOM    364  N   CYS A  28      13.238   0.993  -4.758  1.00  2.04           N  
ATOM    365  CA  CYS A  28      12.104   0.141  -5.040  1.00  2.04           C  
ATOM    366  C   CYS A  28      12.573  -1.203  -5.600  1.00  2.04           C  
ATOM    367  O   CYS A  28      13.176  -1.223  -6.666  1.00  2.04           O  
ATOM    368  CB  CYS A  28      11.152   0.782  -6.029  1.00  2.04           C  
ATOM    369  SG  CYS A  28       9.762  -0.246  -6.307  1.00  2.04           S  
ATOM    370  H   CYS A  28      13.627   1.570  -5.508  1.00  2.04           H  
ATOM    371  HA  CYS A  28      11.547   0.003  -4.125  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      10.803   1.745  -5.665  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      11.658   0.953  -6.982  1.00  2.04           H  
ATOM    374  HG  CYS A  28       9.033   0.656  -6.982  1.00  2.04           H  
ATOM    375  N   PRO A  29      12.306  -2.352  -4.961  1.00  2.02           N  
ATOM    376  CA  PRO A  29      12.695  -3.670  -5.447  1.00  2.02           C  
ATOM    377  C   PRO A  29      12.149  -3.966  -6.852  1.00  2.02           C  
ATOM    378  O   PRO A  29      12.740  -4.720  -7.624  1.00  2.02           O  
ATOM    379  CB  PRO A  29      12.044  -4.599  -4.417  1.00  2.02           C  
ATOM    380  CG  PRO A  29      11.916  -3.766  -3.163  1.00  2.02           C  
ATOM    381  CD  PRO A  29      11.618  -2.372  -3.648  1.00  2.02           C  
ATOM    382  HA  PRO A  29      13.792  -3.755  -5.426  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      11.073  -4.953  -4.797  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      12.671  -5.491  -4.271  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      11.115  -4.163  -2.518  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      12.846  -3.819  -2.580  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      10.533  -2.200  -3.752  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      12.078  -1.701  -2.937  1.00  2.02           H  
ATOM    389  N   ARG A  30      11.053  -3.302  -7.226  1.00  2.12           N  
ATOM    390  CA  ARG A  30      10.424  -3.520  -8.522  1.00  2.12           C  
ATOM    391  C   ARG A  30      11.190  -2.815  -9.631  1.00  2.12           C  
ATOM    392  O   ARG A  30      10.955  -3.059 -10.811  1.00  2.12           O  
ATOM    393  CB  ARG A  30       8.985  -3.044  -8.494  1.00  2.12           C  
ATOM    394  CG  ARG A  30       8.107  -3.844  -7.551  1.00  2.12           C  
ATOM    395  CD  ARG A  30       6.749  -3.296  -7.454  1.00  2.12           C  
ATOM    396  NE  ARG A  30       5.927  -4.048  -6.528  1.00  2.12           N  
ATOM    397  CZ  ARG A  30       5.218  -5.148  -6.878  1.00  2.12           C  
ATOM    398  NH1 ARG A  30       5.250  -5.574  -8.124  1.00  2.12           N  
ATOM    399  NH2 ARG A  30       4.495  -5.797  -5.990  1.00  2.12           N  
ATOM    400  H   ARG A  30      10.613  -2.659  -6.587  1.00  2.12           H  
ATOM    401  HA  ARG A  30      10.424  -4.591  -8.728  1.00  2.12           H  
ATOM    402 1HB  ARG A  30       8.921  -2.010  -8.254  1.00  2.12           H  
ATOM    403 2HB  ARG A  30       8.560  -3.157  -9.489  1.00  2.12           H  
ATOM    404 1HG  ARG A  30       8.041  -4.874  -7.896  1.00  2.12           H  
ATOM    405 2HG  ARG A  30       8.550  -3.820  -6.554  1.00  2.12           H  
ATOM    406 1HD  ARG A  30       6.817  -2.287  -7.079  1.00  2.12           H  
ATOM    407 2HD  ARG A  30       6.269  -3.298  -8.430  1.00  2.12           H  
ATOM    408  HE  ARG A  30       5.892  -3.723  -5.541  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30       5.798  -5.079  -8.811  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       4.720  -6.390  -8.391  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30       4.445  -5.475  -5.027  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30       3.957  -6.600  -6.262  1.00  2.12           H  
ATOM    413  N   ALA A  31      12.162  -1.979  -9.254  1.00  2.31           N  
ATOM    414  CA  ALA A  31      13.023  -1.279 -10.197  1.00  2.31           C  
ATOM    415  C   ALA A  31      13.796  -2.282 -11.040  1.00  2.31           C  
ATOM    416  O   ALA A  31      14.244  -1.971 -12.138  1.00  2.31           O  
ATOM    417  CB  ALA A  31      14.000  -0.384  -9.470  1.00  2.31           C  
ATOM    418  H   ALA A  31      12.340  -1.816  -8.266  1.00  2.31           H  
ATOM    419  HA  ALA A  31      12.399  -0.675 -10.853  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      14.624   0.129 -10.194  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      13.455   0.345  -8.869  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      14.626  -0.988  -8.816  1.00  2.31           H  
ATOM    423  N   LYS A  32      13.990  -3.489 -10.489  1.00  2.59           N  
ATOM    424  CA  LYS A  32      14.717  -4.567 -11.140  1.00  2.59           C  
ATOM    425  C   LYS A  32      13.989  -5.096 -12.381  1.00  2.59           C  
ATOM    426  O   LYS A  32      14.590  -5.772 -13.220  1.00  2.59           O  
ATOM    427  CB  LYS A  32      14.923  -5.703 -10.143  1.00  2.59           C  
ATOM    428  CG  LYS A  32      15.865  -5.366  -8.994  1.00  2.59           C  
ATOM    429  CD  LYS A  32      15.980  -6.533  -8.025  1.00  2.59           C  
ATOM    430  CE  LYS A  32      16.915  -6.211  -6.869  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      17.002  -7.338  -5.901  1.00  2.59           N  
ATOM    432  H   LYS A  32      13.589  -3.694  -9.572  1.00  2.59           H  
ATOM    433  HA  LYS A  32      15.687  -4.185 -11.457  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      13.957  -5.980  -9.712  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      15.315  -6.575 -10.660  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      16.850  -5.116  -9.384  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      15.469  -4.501  -8.454  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      14.987  -6.756  -7.624  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      16.348  -7.413  -8.550  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      17.909  -6.004  -7.261  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      16.546  -5.326  -6.349  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      17.629  -7.090  -5.148  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      16.081  -7.527  -5.527  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      17.351  -8.161  -6.371  1.00  2.59           H  
ATOM    445  N   LYS A  33      12.682  -4.848 -12.474  1.00  2.92           N  
ATOM    446  CA  LYS A  33      11.887  -5.312 -13.597  1.00  2.92           C  
ATOM    447  C   LYS A  33      12.459  -4.751 -14.901  1.00  2.92           C  
ATOM    448  O   LYS A  33      12.671  -3.546 -15.037  1.00  2.92           O  
ATOM    449  CB  LYS A  33      10.419  -4.918 -13.387  1.00  2.92           C  
ATOM    450  CG  LYS A  33       9.439  -5.392 -14.452  1.00  2.92           C  
ATOM    451  CD  LYS A  33       8.011  -4.984 -14.104  1.00  2.92           C  
ATOM    452  CE  LYS A  33       7.029  -5.444 -15.171  1.00  2.92           C  
ATOM    453  NZ  LYS A  33       5.636  -5.027 -14.858  1.00  2.92           N  
ATOM    454  H   LYS A  33      12.221  -4.277 -11.766  1.00  2.92           H  
ATOM    455  HA  LYS A  33      11.950  -6.400 -13.643  1.00  2.92           H  
ATOM    456 1HB  LYS A  33      10.081  -5.325 -12.433  1.00  2.92           H  
ATOM    457 2HB  LYS A  33      10.342  -3.849 -13.301  1.00  2.92           H  
ATOM    458 1HG  LYS A  33       9.690  -4.946 -15.395  1.00  2.92           H  
ATOM    459 2HG  LYS A  33       9.494  -6.475 -14.549  1.00  2.92           H  
ATOM    460 1HD  LYS A  33       7.730  -5.424 -13.145  1.00  2.92           H  
ATOM    461 2HD  LYS A  33       7.957  -3.898 -14.014  1.00  2.92           H  
ATOM    462 1HE  LYS A  33       7.320  -5.016 -16.130  1.00  2.92           H  
ATOM    463 2HE  LYS A  33       7.065  -6.530 -15.243  1.00  2.92           H  
ATOM    464 1HZ  LYS A  33       5.016  -5.351 -15.587  1.00  2.92           H  
ATOM    465 2HZ  LYS A  33       5.352  -5.426 -13.973  1.00  2.92           H  
ATOM    466 3HZ  LYS A  33       5.595  -4.019 -14.802  1.00  2.92           H  
ATOM    467  N   SER A  34      12.643  -5.617 -15.895  1.00  3.28           N  
ATOM    468  CA  SER A  34      13.227  -5.231 -17.187  1.00  3.28           C  
ATOM    469  C   SER A  34      12.418  -4.185 -17.963  1.00  3.28           C  
ATOM    470  O   SER A  34      12.927  -3.547 -18.887  1.00  3.28           O  
ATOM    471  CB  SER A  34      13.403  -6.465 -18.045  1.00  3.28           C  
ATOM    472  OG  SER A  34      12.162  -7.013 -18.392  1.00  3.28           O  
ATOM    473  H   SER A  34      12.427  -6.590 -15.733  1.00  3.28           H  
ATOM    474  HA  SER A  34      14.214  -4.808 -16.988  1.00  3.28           H  
ATOM    475 1HB  SER A  34      13.953  -6.203 -18.948  1.00  3.28           H  
ATOM    476 2HB  SER A  34      13.994  -7.203 -17.503  1.00  3.28           H  
ATOM    477  HG  SER A  34      11.688  -6.315 -18.856  1.00  3.28           H  
ATOM    478  N   GLY A  35      11.154  -4.024 -17.592  1.00  3.67           N  
ATOM    479  CA  GLY A  35      10.261  -3.057 -18.212  1.00  3.67           C  
ATOM    480  C   GLY A  35      10.413  -1.636 -17.644  1.00  3.67           C  
ATOM    481  O   GLY A  35       9.763  -0.708 -18.131  1.00  3.67           O  
ATOM    482  H   GLY A  35      10.817  -4.590 -16.832  1.00  3.67           H  
ATOM    483 1HA  GLY A  35      10.446  -3.038 -19.286  1.00  3.67           H  
ATOM    484 2HA  GLY A  35       9.234  -3.389 -18.078  1.00  3.67           H  
ATOM    485  N   VAL A  36      11.255  -1.446 -16.622  1.00  4.08           N  
ATOM    486  CA  VAL A  36      11.426  -0.110 -16.058  1.00  4.08           C  
ATOM    487  C   VAL A  36      12.452   0.682 -16.845  1.00  4.08           C  
ATOM    488  O   VAL A  36      13.618   0.298 -16.940  1.00  4.08           O  
ATOM    489  CB  VAL A  36      11.871  -0.186 -14.588  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      12.124   1.209 -14.038  1.00  4.08           C  
ATOM    491  CG2 VAL A  36      10.797  -0.882 -13.792  1.00  4.08           C  
ATOM    492  H   VAL A  36      11.783  -2.224 -16.222  1.00  4.08           H  
ATOM    493  HA  VAL A  36      10.471   0.412 -16.104  1.00  4.08           H  
ATOM    494  HB  VAL A  36      12.804  -0.757 -14.520  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      12.438   1.119 -13.015  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      12.906   1.699 -14.619  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36      11.210   1.798 -14.093  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36      11.097  -0.967 -12.754  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36       9.867  -0.319 -13.858  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36      10.653  -1.866 -14.208  1.00  4.08           H  
ATOM    501  N   LYS A  37      12.019   1.801 -17.405  1.00  4.51           N  
ATOM    502  CA  LYS A  37      12.902   2.604 -18.232  1.00  4.51           C  
ATOM    503  C   LYS A  37      13.012   4.008 -17.666  1.00  4.51           C  
ATOM    504  O   LYS A  37      12.068   4.505 -17.049  1.00  4.51           O  
ATOM    505  CB  LYS A  37      12.365   2.656 -19.666  1.00  4.51           C  
ATOM    506  CG  LYS A  37      12.151   1.271 -20.319  1.00  4.51           C  
ATOM    507  CD  LYS A  37      13.448   0.506 -20.553  1.00  4.51           C  
ATOM    508  CE  LYS A  37      13.167  -0.843 -21.220  1.00  4.51           C  
ATOM    509  NZ  LYS A  37      14.402  -1.661 -21.382  1.00  4.51           N  
ATOM    510  H   LYS A  37      11.054   2.072 -17.284  1.00  4.51           H  
ATOM    511  HA  LYS A  37      13.898   2.160 -18.233  1.00  4.51           H  
ATOM    512 1HB  LYS A  37      11.410   3.180 -19.675  1.00  4.51           H  
ATOM    513 2HB  LYS A  37      13.056   3.224 -20.291  1.00  4.51           H  
ATOM    514 1HG  LYS A  37      11.501   0.665 -19.684  1.00  4.51           H  
ATOM    515 2HG  LYS A  37      11.653   1.405 -21.277  1.00  4.51           H  
ATOM    516 1HD  LYS A  37      14.112   1.090 -21.189  1.00  4.51           H  
ATOM    517 2HD  LYS A  37      13.947   0.327 -19.599  1.00  4.51           H  
ATOM    518 1HE  LYS A  37      12.457  -1.397 -20.602  1.00  4.51           H  
ATOM    519 2HE  LYS A  37      12.724  -0.672 -22.199  1.00  4.51           H  
ATOM    520 1HZ  LYS A  37      14.164  -2.541 -21.815  1.00  4.51           H  
ATOM    521 2HZ  LYS A  37      15.065  -1.169 -21.956  1.00  4.51           H  
ATOM    522 3HZ  LYS A  37      14.806  -1.835 -20.468  1.00  4.51           H  
ATOM    523  N   VAL A  38      14.151   4.649 -17.894  1.00  4.99           N  
ATOM    524  CA  VAL A  38      14.350   6.032 -17.483  1.00  4.99           C  
ATOM    525  C   VAL A  38      14.741   6.876 -18.691  1.00  4.99           C  
ATOM    526  O   VAL A  38      15.701   6.557 -19.392  1.00  4.99           O  
ATOM    527  CB  VAL A  38      15.442   6.118 -16.398  1.00  4.99           C  
ATOM    528  CG1 VAL A  38      15.655   7.568 -16.001  1.00  4.99           C  
ATOM    529  CG2 VAL A  38      15.031   5.266 -15.176  1.00  4.99           C  
ATOM    530  H   VAL A  38      14.894   4.171 -18.385  1.00  4.99           H  
ATOM    531  HA  VAL A  38      13.417   6.420 -17.073  1.00  4.99           H  
ATOM    532  HB  VAL A  38      16.383   5.747 -16.803  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38      16.437   7.629 -15.245  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38      15.954   8.146 -16.876  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38      14.729   7.975 -15.599  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38      15.807   5.328 -14.413  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38      14.091   5.644 -14.770  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38      14.902   4.226 -15.470  1.00  4.99           H  
ATOM    539  N   ALA A  39      13.982   7.932 -18.959  1.00  5.53           N  
ATOM    540  CA  ALA A  39      14.280   8.780 -20.105  1.00  5.53           C  
ATOM    541  C   ALA A  39      15.561   9.579 -19.867  1.00  5.53           C  
ATOM    542  O   ALA A  39      15.808   9.985 -18.734  1.00  5.53           O  
ATOM    543  CB  ALA A  39      13.132   9.743 -20.364  1.00  5.53           C  
ATOM    544  H   ALA A  39      13.198   8.144 -18.357  1.00  5.53           H  
ATOM    545  HA  ALA A  39      14.403   8.124 -20.961  1.00  5.53           H  
ATOM    546 1HB  ALA A  39      13.348  10.354 -21.236  1.00  5.53           H  
ATOM    547 2HB  ALA A  39      12.216   9.178 -20.541  1.00  5.53           H  
ATOM    548 3HB  ALA A  39      12.998  10.388 -19.497  1.00  5.53           H  
ATOM    549  N   PRO A  40      16.383   9.841 -20.906  1.00  6.11           N  
ATOM    550  CA  PRO A  40      17.552  10.708 -20.865  1.00  6.11           C  
ATOM    551  C   PRO A  40      17.160  12.183 -20.819  1.00  6.11           C  
ATOM    552  O   PRO A  40      17.953  13.042 -20.415  1.00  6.11           O  
ATOM    553  CB  PRO A  40      18.255  10.370 -22.185  1.00  6.11           C  
ATOM    554  CG  PRO A  40      17.149   9.928 -23.109  1.00  6.11           C  
ATOM    555  CD  PRO A  40      16.153   9.205 -22.221  1.00  6.11           C  
ATOM    556  HA  PRO A  40      18.174  10.443 -19.999  1.00  6.11           H  
ATOM    557 1HB  PRO A  40      18.773  11.261 -22.561  1.00  6.11           H  
ATOM    558 2HB  PRO A  40      19.021   9.599 -22.019  1.00  6.11           H  
ATOM    559 1HG  PRO A  40      16.715  10.812 -23.608  1.00  6.11           H  
ATOM    560 2HG  PRO A  40      17.559   9.289 -23.905  1.00  6.11           H  
ATOM    561 1HD  PRO A  40      15.145   9.408 -22.602  1.00  6.11           H  
ATOM    562 2HD  PRO A  40      16.383   8.125 -22.173  1.00  6.11           H  
ATOM    563  N   THR A  41      15.908  12.454 -21.185  1.00  6.66           N  
ATOM    564  CA  THR A  41      15.380  13.803 -21.307  1.00  6.66           C  
ATOM    565  C   THR A  41      16.274  14.615 -22.246  1.00  6.66           C  
ATOM    566  O   THR A  41      17.284  14.115 -22.755  1.00  6.66           O  
ATOM    567  CB  THR A  41      15.233  14.497 -19.937  1.00  6.66           C  
ATOM    568  OG1 THR A  41      16.518  14.754 -19.354  1.00  6.66           O  
ATOM    569  CG2 THR A  41      14.440  13.580 -19.003  1.00  6.66           C  
ATOM    570  H   THR A  41      15.303  11.694 -21.445  1.00  6.66           H  
ATOM    571  HA  THR A  41      14.389  13.745 -21.757  1.00  6.66           H  
ATOM    572  HB  THR A  41      14.700  15.439 -20.056  1.00  6.66           H  
ATOM    573  HG1 THR A  41      17.025  13.930 -19.279  1.00  6.66           H  
ATOM    574 1HG2 THR A  41      14.323  14.063 -18.035  1.00  6.66           H  
ATOM    575 2HG2 THR A  41      13.459  13.386 -19.433  1.00  6.66           H  
ATOM    576 3HG2 THR A  41      14.969  12.635 -18.873  1.00  6.66           H  
ATOM    577  N   LYS A  42      15.888  15.858 -22.507  1.00  7.12           N  
ATOM    578  CA  LYS A  42      16.651  16.702 -23.422  1.00  7.12           C  
ATOM    579  C   LYS A  42      18.107  16.934 -22.996  1.00  7.12           C  
ATOM    580  O   LYS A  42      18.956  17.219 -23.838  1.00  7.12           O  
ATOM    581  CB  LYS A  42      15.969  18.070 -23.560  1.00  7.12           C  
ATOM    582  CG  LYS A  42      16.064  18.946 -22.294  1.00  7.12           C  
ATOM    583  CD  LYS A  42      15.374  20.291 -22.450  1.00  7.12           C  
ATOM    584  CE  LYS A  42      15.440  21.120 -21.144  1.00  7.12           C  
ATOM    585  NZ  LYS A  42      16.848  21.542 -20.775  1.00  7.12           N  
ATOM    586  H   LYS A  42      15.057  16.227 -22.068  1.00  7.12           H  
ATOM    587  HA  LYS A  42      16.664  16.217 -24.398  1.00  7.12           H  
ATOM    588 1HB  LYS A  42      16.432  18.623 -24.377  1.00  7.12           H  
ATOM    589 2HB  LYS A  42      14.917  17.936 -23.806  1.00  7.12           H  
ATOM    590 1HG  LYS A  42      15.653  18.417 -21.435  1.00  7.12           H  
ATOM    591 2HG  LYS A  42      17.108  19.152 -22.098  1.00  7.12           H  
ATOM    592 1HD  LYS A  42      15.861  20.852 -23.248  1.00  7.12           H  
ATOM    593 2HD  LYS A  42      14.331  20.137 -22.721  1.00  7.12           H  
ATOM    594 1HE  LYS A  42      14.831  22.013 -21.270  1.00  7.12           H  
ATOM    595 2HE  LYS A  42      15.031  20.526 -20.327  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42      16.826  22.076 -19.925  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42      17.470  20.724 -20.621  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42      17.239  22.101 -21.508  1.00  7.12           H  
ATOM    599  N   ASP A  43      18.410  16.803 -21.701  1.00  7.46           N  
ATOM    600  CA  ASP A  43      19.764  17.091 -21.252  1.00  7.46           C  
ATOM    601  C   ASP A  43      20.771  15.983 -21.573  1.00  7.46           C  
ATOM    602  O   ASP A  43      21.889  16.290 -21.994  1.00  7.46           O  
ATOM    603  CB  ASP A  43      19.758  17.403 -19.755  1.00  7.46           C  
ATOM    604  CG  ASP A  43      19.019  18.739 -19.450  1.00  7.46           C  
ATOM    605  OD1 ASP A  43      18.743  19.482 -20.384  1.00  7.46           O  
ATOM    606  OD2 ASP A  43      18.739  19.000 -18.312  1.00  7.46           O  
ATOM    607  H   ASP A  43      17.698  16.523 -21.041  1.00  7.46           H  
ATOM    608  HA  ASP A  43      20.097  17.990 -21.765  1.00  7.46           H  
ATOM    609 1HB  ASP A  43      19.268  16.587 -19.216  1.00  7.46           H  
ATOM    610 2HB  ASP A  43      20.786  17.466 -19.392  1.00  7.46           H  
ATOM    611  N   ASP A  44      20.399  14.704 -21.422  1.00  7.73           N  
ATOM    612  CA  ASP A  44      21.356  13.651 -21.741  1.00  7.73           C  
ATOM    613  C   ASP A  44      21.113  13.093 -23.149  1.00  7.73           C  
ATOM    614  O   ASP A  44      21.879  12.259 -23.640  1.00  7.73           O  
ATOM    615  CB  ASP A  44      21.327  12.536 -20.691  1.00  7.73           C  
ATOM    616  CG  ASP A  44      21.810  12.993 -19.293  1.00  7.73           C  
ATOM    617  OD1 ASP A  44      22.756  13.747 -19.209  1.00  7.73           O  
ATOM    618  OD2 ASP A  44      21.224  12.566 -18.326  1.00  7.73           O  
ATOM    619  H   ASP A  44      19.472  14.431 -21.084  1.00  7.73           H  
ATOM    620  HA  ASP A  44      22.357  14.079 -21.724  1.00  7.73           H  
ATOM    621 1HB  ASP A  44      20.315  12.159 -20.599  1.00  7.73           H  
ATOM    622 2HB  ASP A  44      21.954  11.708 -21.024  1.00  7.73           H  
ATOM    623  N   LYS A  45      20.100  13.620 -23.839  1.00  7.97           N  
ATOM    624  CA  LYS A  45      19.744  13.195 -25.192  1.00  7.97           C  
ATOM    625  C   LYS A  45      20.909  13.153 -26.173  1.00  7.97           C  
ATOM    626  O   LYS A  45      20.930  12.312 -27.058  1.00  7.97           O  
ATOM    627  CB  LYS A  45      18.673  14.117 -25.774  1.00  7.97           C  
ATOM    628  CG  LYS A  45      18.224  13.754 -27.183  1.00  7.97           C  
ATOM    629  CD  LYS A  45      17.111  14.682 -27.668  1.00  7.97           C  
ATOM    630  CE  LYS A  45      16.698  14.351 -29.100  1.00  7.97           C  
ATOM    631  NZ  LYS A  45      15.615  15.249 -29.592  1.00  7.97           N  
ATOM    632  H   LYS A  45      19.478  14.290 -23.386  1.00  7.97           H  
ATOM    633  HA  LYS A  45      19.334  12.187 -25.124  1.00  7.97           H  
ATOM    634 1HB  LYS A  45      17.795  14.087 -25.145  1.00  7.97           H  
ATOM    635 2HB  LYS A  45      19.039  15.148 -25.780  1.00  7.97           H  
ATOM    636 1HG  LYS A  45      19.077  13.833 -27.862  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      17.865  12.726 -27.194  1.00  7.97           H  
ATOM    638 1HD  LYS A  45      16.245  14.585 -27.011  1.00  7.97           H  
ATOM    639 2HD  LYS A  45      17.463  15.714 -27.627  1.00  7.97           H  
ATOM    640 1HE  LYS A  45      17.565  14.455 -29.752  1.00  7.97           H  
ATOM    641 2HE  LYS A  45      16.347  13.321 -29.141  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45      15.373  14.997 -30.540  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45      14.801  15.152 -29.001  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45      15.935  16.207 -29.570  1.00  7.97           H  
ATOM    645  N   GLU A  46      21.839  14.097 -26.063  1.00  8.21           N  
ATOM    646  CA  GLU A  46      22.970  14.207 -26.984  1.00  8.21           C  
ATOM    647  C   GLU A  46      24.289  13.628 -26.446  1.00  8.21           C  
ATOM    648  O   GLU A  46      25.349  13.876 -27.020  1.00  8.21           O  
ATOM    649  CB  GLU A  46      23.173  15.671 -27.376  1.00  8.21           C  
ATOM    650  CG  GLU A  46      21.987  16.277 -28.134  1.00  8.21           C  
ATOM    651  CD  GLU A  46      22.203  17.720 -28.550  1.00  8.21           C  
ATOM    652  OE1 GLU A  46      23.239  18.264 -28.250  1.00  8.21           O  
ATOM    653  OE2 GLU A  46      21.322  18.271 -29.169  1.00  8.21           O  
ATOM    654  H   GLU A  46      21.761  14.760 -25.303  1.00  8.21           H  
ATOM    655  HA  GLU A  46      22.714  13.652 -27.886  1.00  8.21           H  
ATOM    656 1HB  GLU A  46      23.339  16.267 -26.478  1.00  8.21           H  
ATOM    657 2HB  GLU A  46      24.060  15.763 -28.004  1.00  8.21           H  
ATOM    658 1HG  GLU A  46      21.799  15.678 -29.024  1.00  8.21           H  
ATOM    659 2HG  GLU A  46      21.101  16.217 -27.499  1.00  8.21           H  
ATOM    660  N   ASP A  47      24.236  12.886 -25.339  1.00  8.45           N  
ATOM    661  CA  ASP A  47      25.434  12.344 -24.685  1.00  8.45           C  
ATOM    662  C   ASP A  47      26.346  11.584 -25.706  1.00  8.45           C  
ATOM    663  O   ASP A  47      25.905  10.595 -26.309  1.00  8.45           O  
ATOM    664  CB  ASP A  47      24.996  11.425 -23.527  1.00  8.45           C  
ATOM    665  CG  ASP A  47      26.116  10.955 -22.530  1.00  8.45           C  
ATOM    666  OD1 ASP A  47      27.251  11.296 -22.713  1.00  8.45           O  
ATOM    667  OD2 ASP A  47      25.781  10.284 -21.570  1.00  8.45           O  
ATOM    668  H   ASP A  47      23.328  12.697 -24.908  1.00  8.45           H  
ATOM    669  HA  ASP A  47      25.950  13.170 -24.221  1.00  8.45           H  
ATOM    670 1HB  ASP A  47      24.246  11.950 -22.937  1.00  8.45           H  
ATOM    671 2HB  ASP A  47      24.503  10.549 -23.945  1.00  8.45           H  
ATOM    672  N   PRO A  48      27.615  12.026 -25.911  1.00  8.65           N  
ATOM    673  CA  PRO A  48      28.600  11.467 -26.827  1.00  8.65           C  
ATOM    674  C   PRO A  48      28.817  10.000 -26.543  1.00  8.65           C  
ATOM    675  O   PRO A  48      28.507   9.514 -25.462  1.00  8.65           O  
ATOM    676  CB  PRO A  48      29.866  12.275 -26.522  1.00  8.65           C  
ATOM    677  CG  PRO A  48      29.361  13.586 -25.992  1.00  8.65           C  
ATOM    678  CD  PRO A  48      28.108  13.246 -25.217  1.00  8.65           C  
ATOM    679  HA  PRO A  48      28.262  11.624 -27.861  1.00  8.65           H  
ATOM    680 1HB  PRO A  48      30.486  11.729 -25.793  1.00  8.65           H  
ATOM    681 2HB  PRO A  48      30.470  12.384 -27.434  1.00  8.65           H  
ATOM    682 1HG  PRO A  48      30.127  14.060 -25.363  1.00  8.65           H  
ATOM    683 2HG  PRO A  48      29.161  14.277 -26.825  1.00  8.65           H  
ATOM    684 1HD  PRO A  48      28.325  13.039 -24.154  1.00  8.65           H  
ATOM    685 2HD  PRO A  48      27.426  14.096 -25.367  1.00  8.65           H  
ATOM    686  N   GLU A  49      29.248   9.270 -27.565  1.00  8.79           N  
ATOM    687  CA  GLU A  49      29.482   7.815 -27.532  1.00  8.79           C  
ATOM    688  C   GLU A  49      28.160   7.051 -27.560  1.00  8.79           C  
ATOM    689  O   GLU A  49      27.941   6.230 -28.444  1.00  8.79           O  
ATOM    690  CB  GLU A  49      30.324   7.375 -26.324  1.00  8.79           C  
ATOM    691  CG  GLU A  49      31.760   7.910 -26.319  1.00  8.79           C  
ATOM    692  CD  GLU A  49      32.596   7.388 -27.460  1.00  8.79           C  
ATOM    693  OE1 GLU A  49      32.648   6.200 -27.657  1.00  8.79           O  
ATOM    694  OE2 GLU A  49      33.181   8.193 -28.153  1.00  8.79           O  
ATOM    695  H   GLU A  49      29.456   9.755 -28.425  1.00  8.79           H  
ATOM    696  HA  GLU A  49      30.036   7.540 -28.423  1.00  8.79           H  
ATOM    697 1HB  GLU A  49      29.852   7.617 -25.385  1.00  8.79           H  
ATOM    698 2HB  GLU A  49      30.404   6.290 -26.349  1.00  8.79           H  
ATOM    699 1HG  GLU A  49      31.730   8.998 -26.374  1.00  8.79           H  
ATOM    700 2HG  GLU A  49      32.230   7.636 -25.376  1.00  8.79           H  
ATOM    701  N   LEU A  50      27.240   7.379 -26.660  1.00  8.85           N  
ATOM    702  CA  LEU A  50      25.933   6.737 -26.657  1.00  8.85           C  
ATOM    703  C   LEU A  50      25.196   7.057 -27.953  1.00  8.85           C  
ATOM    704  O   LEU A  50      24.452   6.229 -28.475  1.00  8.85           O  
ATOM    705  CB  LEU A  50      25.109   7.176 -25.457  1.00  8.85           C  
ATOM    706  CG  LEU A  50      25.635   6.699 -24.112  1.00  8.85           C  
ATOM    707  CD1 LEU A  50      24.791   7.290 -23.009  1.00  8.85           C  
ATOM    708  CD2 LEU A  50      25.614   5.184 -24.075  1.00  8.85           C  
ATOM    709  H   LEU A  50      27.481   8.079 -25.959  1.00  8.85           H  
ATOM    710  HA  LEU A  50      26.075   5.659 -26.603  1.00  8.85           H  
ATOM    711 1HB  LEU A  50      25.087   8.270 -25.435  1.00  8.85           H  
ATOM    712 2HB  LEU A  50      24.092   6.812 -25.574  1.00  8.85           H  
ATOM    713  HG  LEU A  50      26.661   7.056 -23.977  1.00  8.85           H  
ATOM    714 1HD1 LEU A  50      25.173   6.967 -22.042  1.00  8.85           H  
ATOM    715 2HD1 LEU A  50      24.835   8.371 -23.064  1.00  8.85           H  
ATOM    716 3HD1 LEU A  50      23.761   6.962 -23.122  1.00  8.85           H  
ATOM    717 1HD2 LEU A  50      25.996   4.838 -23.114  1.00  8.85           H  
ATOM    718 2HD2 LEU A  50      24.591   4.831 -24.208  1.00  8.85           H  
ATOM    719 3HD2 LEU A  50      26.241   4.793 -24.877  1.00  8.85           H  
ATOM    720  N   MET A  51      25.454   8.246 -28.508  1.00  8.95           N  
ATOM    721  CA  MET A  51      24.842   8.635 -29.780  1.00  8.95           C  
ATOM    722  C   MET A  51      25.541   8.064 -31.027  1.00  8.95           C  
ATOM    723  O   MET A  51      25.123   8.363 -32.150  1.00  8.95           O  
ATOM    724  CB  MET A  51      24.808  10.153 -29.926  1.00  8.95           C  
ATOM    725  CG  MET A  51      23.927  10.870 -28.952  1.00  8.95           C  
ATOM    726  SD  MET A  51      22.216  10.423 -29.131  1.00  8.95           S  
ATOM    727  CE  MET A  51      22.068   9.249 -27.780  1.00  8.95           C  
ATOM    728  H   MET A  51      26.028   8.915 -27.991  1.00  8.95           H  
ATOM    729  HA  MET A  51      23.819   8.263 -29.783  1.00  8.95           H  
ATOM    730 1HB  MET A  51      25.816  10.545 -29.795  1.00  8.95           H  
ATOM    731 2HB  MET A  51      24.482  10.414 -30.931  1.00  8.95           H  
ATOM    732 1HG  MET A  51      24.220  10.633 -27.949  1.00  8.95           H  
ATOM    733 2HG  MET A  51      24.026  11.945 -29.088  1.00  8.95           H  
ATOM    734 1HE  MET A  51      21.048   8.872 -27.739  1.00  8.95           H  
ATOM    735 2HE  MET A  51      22.748   8.426 -27.937  1.00  8.95           H  
ATOM    736 3HE  MET A  51      22.311   9.753 -26.838  1.00  8.95           H  
ATOM    737  N   LYS A  52      26.617   7.290 -30.866  1.00  9.30           N  
ATOM    738  CA  LYS A  52      27.302   6.739 -32.030  1.00  9.30           C  
ATOM    739  C   LYS A  52      26.630   5.469 -32.519  1.00  9.30           C  
ATOM    740  O   LYS A  52      26.057   4.705 -31.744  1.00  9.30           O  
ATOM    741  CB  LYS A  52      28.787   6.495 -31.745  1.00  9.30           C  
ATOM    742  CG  LYS A  52      29.607   7.775 -31.576  1.00  9.30           C  
ATOM    743  CD  LYS A  52      31.089   7.480 -31.315  1.00  9.30           C  
ATOM    744  CE  LYS A  52      31.913   8.771 -31.284  1.00  9.30           C  
ATOM    745  NZ  LYS A  52      33.338   8.526 -30.900  1.00  9.30           N  
ATOM    746  H   LYS A  52      26.948   7.033 -29.938  1.00  9.30           H  
ATOM    747  HA  LYS A  52      27.242   7.468 -32.838  1.00  9.30           H  
ATOM    748 1HB  LYS A  52      28.888   5.909 -30.830  1.00  9.30           H  
ATOM    749 2HB  LYS A  52      29.220   5.911 -32.557  1.00  9.30           H  
ATOM    750 1HG  LYS A  52      29.517   8.381 -32.476  1.00  9.30           H  
ATOM    751 2HG  LYS A  52      29.207   8.341 -30.738  1.00  9.30           H  
ATOM    752 1HD  LYS A  52      31.209   6.961 -30.362  1.00  9.30           H  
ATOM    753 2HD  LYS A  52      31.474   6.836 -32.104  1.00  9.30           H  
ATOM    754 1HE  LYS A  52      31.890   9.211 -32.279  1.00  9.30           H  
ATOM    755 2HE  LYS A  52      31.472   9.471 -30.574  1.00  9.30           H  
ATOM    756 1HZ  LYS A  52      33.843   9.394 -30.903  1.00  9.30           H  
ATOM    757 2HZ  LYS A  52      33.355   8.141 -29.945  1.00  9.30           H  
ATOM    758 3HZ  LYS A  52      33.770   7.882 -31.538  1.00  9.30           H  
ATOM    759  N   CYS A  53      26.711   5.231 -33.818  1.00  9.95           N  
ATOM    760  CA  CYS A  53      26.136   4.029 -34.391  1.00  9.95           C  
ATOM    761  C   CYS A  53      26.937   2.783 -33.999  1.00  9.95           C  
ATOM    762  O   CYS A  53      28.158   2.782 -34.126  1.00  9.95           O  
ATOM    763  CB  CYS A  53      26.115   4.136 -35.910  1.00  9.95           C  
ATOM    764  SG  CYS A  53      25.017   5.439 -36.547  1.00  9.95           S  
ATOM    765  H   CYS A  53      27.179   5.895 -34.420  1.00  9.95           H  
ATOM    766  HA  CYS A  53      25.114   3.954 -34.036  1.00  9.95           H  
ATOM    767 1HB  CYS A  53      27.124   4.342 -36.272  1.00  9.95           H  
ATOM    768 2HB  CYS A  53      25.814   3.186 -36.329  1.00  9.95           H  
ATOM    769  N   PRO A  54      26.286   1.698 -33.512  1.00 10.78           N  
ATOM    770  CA  PRO A  54      26.901   0.423 -33.169  1.00 10.78           C  
ATOM    771  C   PRO A  54      27.230  -0.409 -34.402  1.00 10.78           C  
ATOM    772  O   PRO A  54      27.964  -1.396 -34.325  1.00 10.78           O  
ATOM    773  CB  PRO A  54      25.807  -0.246 -32.332  1.00 10.78           C  
ATOM    774  CG  PRO A  54      24.518   0.315 -32.884  1.00 10.78           C  
ATOM    775  CD  PRO A  54      24.840   1.736 -33.279  1.00 10.78           C  
ATOM    776  HA  PRO A  54      27.804   0.604 -32.569  1.00 10.78           H  
ATOM    777 1HB  PRO A  54      25.874  -1.339 -32.439  1.00 10.78           H  
ATOM    778 2HB  PRO A  54      25.955  -0.014 -31.266  1.00 10.78           H  
ATOM    779 1HG  PRO A  54      24.167  -0.287 -33.729  1.00 10.78           H  
ATOM    780 2HG  PRO A  54      23.731   0.265 -32.120  1.00 10.78           H  
ATOM    781 1HD  PRO A  54      24.315   1.942 -34.210  1.00 10.78           H  
ATOM    782 2HD  PRO A  54      24.586   2.437 -32.462  1.00 10.78           H  
ATOM    783  N   VAL A  55      26.642  -0.027 -35.534  1.00 11.56           N  
ATOM    784  CA  VAL A  55      26.788  -0.771 -36.770  1.00 11.56           C  
ATOM    785  C   VAL A  55      27.112   0.169 -37.939  1.00 11.56           C  
ATOM    786  O   VAL A  55      26.636   1.304 -37.950  1.00 11.56           O  
ATOM    787  CB  VAL A  55      25.466  -1.495 -37.076  1.00 11.56           C  
ATOM    788  CG1 VAL A  55      25.143  -2.513 -35.999  1.00 11.56           C  
ATOM    789  CG2 VAL A  55      24.386  -0.463 -37.158  1.00 11.56           C  
ATOM    790  H   VAL A  55      26.067   0.797 -35.531  1.00 11.56           H  
ATOM    791  HA  VAL A  55      27.562  -1.505 -36.608  1.00 11.56           H  
ATOM    792  HB  VAL A  55      25.548  -2.027 -38.019  1.00 11.56           H  
ATOM    793 1HG1 VAL A  55      24.205  -3.010 -36.243  1.00 11.56           H  
ATOM    794 2HG1 VAL A  55      25.943  -3.252 -35.948  1.00 11.56           H  
ATOM    795 3HG1 VAL A  55      25.044  -2.030 -35.041  1.00 11.56           H  
ATOM    796 1HG2 VAL A  55      23.429  -0.933 -37.387  1.00 11.56           H  
ATOM    797 2HG2 VAL A  55      24.317   0.061 -36.212  1.00 11.56           H  
ATOM    798 3HG2 VAL A  55      24.637   0.220 -37.924  1.00 11.56           H  
ATOM    799  N   PRO A  56      27.829  -0.301 -38.980  1.00 11.98           N  
ATOM    800  CA  PRO A  56      28.149   0.417 -40.213  1.00 11.98           C  
ATOM    801  C   PRO A  56      26.953   1.021 -40.955  1.00 11.98           C  
ATOM    802  O   PRO A  56      27.096   2.031 -41.640  1.00 11.98           O  
ATOM    803  CB  PRO A  56      28.778  -0.690 -41.069  1.00 11.98           C  
ATOM    804  CG  PRO A  56      29.395  -1.637 -40.078  1.00 11.98           C  
ATOM    805  CD  PRO A  56      28.447  -1.653 -38.907  1.00 11.98           C  
ATOM    806  HA  PRO A  56      28.889   1.197 -39.989  1.00 11.98           H  
ATOM    807 1HB  PRO A  56      28.007  -1.166 -41.692  1.00 11.98           H  
ATOM    808 2HB  PRO A  56      29.517  -0.253 -41.756  1.00 11.98           H  
ATOM    809 1HG  PRO A  56      29.517  -2.632 -40.535  1.00 11.98           H  
ATOM    810 2HG  PRO A  56      30.401  -1.291 -39.801  1.00 11.98           H  
ATOM    811 1HD  PRO A  56      27.699  -2.449 -39.012  1.00 11.98           H  
ATOM    812 2HD  PRO A  56      29.075  -1.769 -38.015  1.00 11.98           H  
ATOM    813  N   GLY A  57      25.776   0.404 -40.834  1.00 11.88           N  
ATOM    814  CA  GLY A  57      24.590   0.899 -41.532  1.00 11.88           C  
ATOM    815  C   GLY A  57      23.755   1.877 -40.708  1.00 11.88           C  
ATOM    816  O   GLY A  57      22.721   2.356 -41.176  1.00 11.88           O  
ATOM    817  H   GLY A  57      25.692  -0.421 -40.261  1.00 11.88           H  
ATOM    818 1HA  GLY A  57      24.895   1.382 -42.460  1.00 11.88           H  
ATOM    819 2HA  GLY A  57      23.968   0.051 -41.813  1.00 11.88           H  
ATOM    820  N   CYS A  58      24.225   2.180 -39.503  1.00 11.28           N  
ATOM    821  CA  CYS A  58      23.537   3.014 -38.534  1.00 11.28           C  
ATOM    822  C   CYS A  58      22.150   2.656 -38.070  1.00 11.28           C  
ATOM    823  O   CYS A  58      21.448   1.805 -38.612  1.00 11.28           O  
ATOM    824  CB  CYS A  58      23.548   4.477 -38.947  1.00 11.28           C  
ATOM    825  SG  CYS A  58      25.098   5.242 -38.628  1.00 11.28           S  
ATOM    826  H   CYS A  58      25.119   1.789 -39.207  1.00 11.28           H  
ATOM    827  HA  CYS A  58      24.141   2.954 -37.647  1.00 11.28           H  
ATOM    828 1HB  CYS A  58      23.357   4.555 -40.016  1.00 11.28           H  
ATOM    829 2HB  CYS A  58      22.776   5.034 -38.452  1.00 11.28           H  
ATOM    830  N   VAL A  59      21.831   3.294 -36.946  1.00 10.40           N  
ATOM    831  CA  VAL A  59      20.588   3.183 -36.220  1.00 10.40           C  
ATOM    832  C   VAL A  59      20.082   4.600 -36.047  1.00 10.40           C  
ATOM    833  O   VAL A  59      18.964   4.851 -35.600  1.00 10.40           O  
ATOM    834  CB  VAL A  59      20.862   2.552 -34.850  1.00 10.40           C  
ATOM    835  CG1 VAL A  59      21.441   1.151 -35.026  1.00 10.40           C  
ATOM    836  CG2 VAL A  59      21.837   3.451 -34.086  1.00 10.40           C  
ATOM    837  H   VAL A  59      22.496   3.966 -36.589  1.00 10.40           H  
ATOM    838  HA  VAL A  59      19.869   2.591 -36.791  1.00 10.40           H  
ATOM    839  HB  VAL A  59      19.929   2.457 -34.295  1.00 10.40           H  
ATOM    840 1HG1 VAL A  59      21.629   0.707 -34.049  1.00 10.40           H  
ATOM    841 2HG1 VAL A  59      20.732   0.532 -35.576  1.00 10.40           H  
ATOM    842 3HG1 VAL A  59      22.369   1.209 -35.577  1.00 10.40           H  
ATOM    843 1HG2 VAL A  59      22.044   3.018 -33.109  1.00 10.40           H  
ATOM    844 2HG2 VAL A  59      22.758   3.546 -34.650  1.00 10.40           H  
ATOM    845 3HG2 VAL A  59      21.401   4.438 -33.950  1.00 10.40           H  
ATOM    846  N   GLY A  60      20.971   5.525 -36.392  1.00  9.54           N  
ATOM    847  CA  GLY A  60      20.755   6.953 -36.245  1.00  9.54           C  
ATOM    848  C   GLY A  60      22.084   7.677 -36.044  1.00  9.54           C  
ATOM    849  O   GLY A  60      22.432   8.566 -36.819  1.00  9.54           O  
ATOM    850  H   GLY A  60      21.853   5.196 -36.759  1.00  9.54           H  
ATOM    851 1HA  GLY A  60      20.254   7.341 -37.131  1.00  9.54           H  
ATOM    852 2HA  GLY A  60      20.101   7.138 -35.394  1.00  9.54           H  
TER     853
ENDMDL

REMARK ID 644248 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.987   1.855   2.761  1.00  3.64           N  
ATOM      2  CA  ASP A   1       4.286   2.514   2.745  1.00  3.64           C  
ATOM      3  C   ASP A   1       4.155   3.924   2.169  1.00  3.64           C  
ATOM      4  O   ASP A   1       3.466   4.768   2.743  1.00  3.64           O  
ATOM      5  CB  ASP A   1       5.310   1.682   1.960  1.00  3.64           C  
ATOM      6  CG  ASP A   1       5.700   0.372   2.666  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       5.401   0.225   3.829  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       6.298  -0.464   2.027  1.00  3.64           O  
ATOM      9 1H   ASP A   1       3.100   0.887   3.025  1.00  3.64           H  
ATOM     10 2H   ASP A   1       2.384   2.318   3.425  1.00  3.64           H  
ATOM     11 3H   ASP A   1       2.577   1.908   1.840  1.00  3.64           H  
ATOM     12  HA  ASP A   1       4.642   2.603   3.772  1.00  3.64           H  
ATOM     13 1HB  ASP A   1       4.911   1.443   0.973  1.00  3.64           H  
ATOM     14 2HB  ASP A   1       6.225   2.260   1.825  1.00  3.64           H  
ATOM     15  N   LEU A   2       4.826   4.188   1.050  1.00  3.39           N  
ATOM     16  CA  LEU A   2       4.789   5.502   0.418  1.00  3.39           C  
ATOM     17  C   LEU A   2       3.917   5.510  -0.824  1.00  3.39           C  
ATOM     18  O   LEU A   2       3.796   4.500  -1.519  1.00  3.39           O  
ATOM     19  CB  LEU A   2       6.191   5.946  -0.009  1.00  3.39           C  
ATOM     20  CG  LEU A   2       7.128   6.487   1.064  1.00  3.39           C  
ATOM     21  CD1 LEU A   2       7.566   5.371   2.002  1.00  3.39           C  
ATOM     22  CD2 LEU A   2       8.316   7.092   0.368  1.00  3.39           C  
ATOM     23  H   LEU A   2       5.382   3.472   0.608  1.00  3.39           H  
ATOM     24  HA  LEU A   2       4.385   6.222   1.128  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       6.689   5.098  -0.478  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       6.082   6.726  -0.765  1.00  3.39           H  
ATOM     27  HG  LEU A   2       6.621   7.243   1.657  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2       8.244   5.779   2.753  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2       6.710   4.946   2.497  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2       8.079   4.598   1.431  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2       9.010   7.473   1.097  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2       8.801   6.321  -0.220  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2       7.993   7.901  -0.288  1.00  3.39           H  
ATOM     34  N   LYS A   3       3.335   6.664  -1.113  1.00  3.17           N  
ATOM     35  CA  LYS A   3       2.577   6.857  -2.338  1.00  3.17           C  
ATOM     36  C   LYS A   3       2.778   8.278  -2.827  1.00  3.17           C  
ATOM     37  O   LYS A   3       2.581   9.231  -2.076  1.00  3.17           O  
ATOM     38  CB  LYS A   3       1.090   6.581  -2.121  1.00  3.17           C  
ATOM     39  CG  LYS A   3       0.231   6.709  -3.386  1.00  3.17           C  
ATOM     40  CD  LYS A   3       0.473   5.531  -4.327  1.00  3.17           C  
ATOM     41  CE  LYS A   3      -0.425   5.585  -5.556  1.00  3.17           C  
ATOM     42  NZ  LYS A   3      -0.161   4.442  -6.480  1.00  3.17           N  
ATOM     43  H   LYS A   3       3.446   7.441  -0.476  1.00  3.17           H  
ATOM     44  HA  LYS A   3       2.953   6.177  -3.099  1.00  3.17           H  
ATOM     45 1HB  LYS A   3       0.963   5.570  -1.730  1.00  3.17           H  
ATOM     46 2HB  LYS A   3       0.695   7.274  -1.379  1.00  3.17           H  
ATOM     47 1HG  LYS A   3      -0.823   6.732  -3.109  1.00  3.17           H  
ATOM     48 2HG  LYS A   3       0.471   7.637  -3.908  1.00  3.17           H  
ATOM     49 1HD  LYS A   3       1.509   5.543  -4.658  1.00  3.17           H  
ATOM     50 2HD  LYS A   3       0.294   4.596  -3.799  1.00  3.17           H  
ATOM     51 1HE  LYS A   3      -1.466   5.554  -5.240  1.00  3.17           H  
ATOM     52 2HE  LYS A   3      -0.242   6.520  -6.091  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3      -0.761   4.503  -7.285  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3       0.830   4.489  -6.783  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3      -0.324   3.570  -6.004  1.00  3.17           H  
ATOM     56  N   CYS A   4       3.195   8.412  -4.075  1.00  2.99           N  
ATOM     57  CA  CYS A   4       3.410   9.717  -4.687  1.00  2.99           C  
ATOM     58  C   CYS A   4       2.073  10.326  -5.113  1.00  2.99           C  
ATOM     59  O   CYS A   4       1.340   9.708  -5.882  1.00  2.99           O  
ATOM     60  CB  CYS A   4       4.326   9.577  -5.896  1.00  2.99           C  
ATOM     61  SG  CYS A   4       4.627  11.103  -6.776  1.00  2.99           S  
ATOM     62  H   CYS A   4       3.347   7.582  -4.626  1.00  2.99           H  
ATOM     63  HA  CYS A   4       3.909  10.352  -3.963  1.00  2.99           H  
ATOM     64 1HB  CYS A   4       5.290   9.177  -5.580  1.00  2.99           H  
ATOM     65 2HB  CYS A   4       3.886   8.873  -6.594  1.00  2.99           H  
ATOM     66  N   PRO A   5       1.684  11.515  -4.610  1.00  2.85           N  
ATOM     67  CA  PRO A   5       0.423  12.191  -4.879  1.00  2.85           C  
ATOM     68  C   PRO A   5       0.381  13.056  -6.138  1.00  2.85           C  
ATOM     69  O   PRO A   5      -0.607  13.758  -6.362  1.00  2.85           O  
ATOM     70  CB  PRO A   5       0.288  13.076  -3.640  1.00  2.85           C  
ATOM     71  CG  PRO A   5       1.709  13.471  -3.322  1.00  2.85           C  
ATOM     72  CD  PRO A   5       2.539  12.244  -3.648  1.00  2.85           C  
ATOM     73  HA  PRO A   5      -0.381  11.439  -4.907  1.00  2.85           H  
ATOM     74 1HB  PRO A   5      -0.355  13.939  -3.866  1.00  2.85           H  
ATOM     75 2HB  PRO A   5      -0.195  12.516  -2.826  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       1.998  14.347  -3.917  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       1.797  13.763  -2.266  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       3.474  12.554  -4.119  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       2.695  11.669  -2.723  1.00  2.85           H  
ATOM     80  N   THR A   6       1.459  13.093  -6.907  1.00  2.72           N  
ATOM     81  CA  THR A   6       1.522  14.038  -8.011  1.00  2.72           C  
ATOM     82  C   THR A   6       1.188  13.309  -9.331  1.00  2.72           C  
ATOM     83  O   THR A   6       0.937  12.108  -9.307  1.00  2.72           O  
ATOM     84  CB  THR A   6       2.920  14.698  -8.049  1.00  2.72           C  
ATOM     85  OG1 THR A   6       3.886  13.773  -8.457  1.00  2.72           O  
ATOM     86  CG2 THR A   6       3.275  15.137  -6.654  1.00  2.72           C  
ATOM     87  H   THR A   6       2.243  12.477  -6.734  1.00  2.72           H  
ATOM     88  HA  THR A   6       0.786  14.811  -7.822  1.00  2.72           H  
ATOM     89  HB  THR A   6       2.941  15.553  -8.687  1.00  2.72           H  
ATOM     90  HG1 THR A   6       3.645  13.433  -9.338  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       4.263  15.592  -6.649  1.00  2.72           H  
ATOM     92 2HG2 THR A   6       2.541  15.858  -6.301  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       3.277  14.269  -6.002  1.00  2.72           H  
ATOM     94  N   PRO A   7       0.977  14.027 -10.454  1.00  2.59           N  
ATOM     95  CA  PRO A   7       0.795  13.484 -11.790  1.00  2.59           C  
ATOM     96  C   PRO A   7       2.016  12.707 -12.243  1.00  2.59           C  
ATOM     97  O   PRO A   7       3.123  12.933 -11.749  1.00  2.59           O  
ATOM     98  CB  PRO A   7       0.570  14.730 -12.648  1.00  2.59           C  
ATOM     99  CG  PRO A   7       0.073  15.777 -11.690  1.00  2.59           C  
ATOM    100  CD  PRO A   7       0.801  15.503 -10.404  1.00  2.59           C  
ATOM    101  HA  PRO A   7      -0.095  12.837 -11.795  1.00  2.59           H  
ATOM    102 1HB  PRO A   7       1.504  15.014 -13.140  1.00  2.59           H  
ATOM    103 2HB  PRO A   7      -0.151  14.510 -13.447  1.00  2.59           H  
ATOM    104 1HG  PRO A   7       0.282  16.783 -12.091  1.00  2.59           H  
ATOM    105 2HG  PRO A   7      -1.020  15.700 -11.582  1.00  2.59           H  
ATOM    106 1HD  PRO A   7       1.760  16.027 -10.442  1.00  2.59           H  
ATOM    107 2HD  PRO A   7       0.163  15.830  -9.580  1.00  2.59           H  
ATOM    108  N   GLY A   8       1.820  11.753 -13.154  1.00  2.45           N  
ATOM    109  CA  GLY A   8       2.930  11.008 -13.765  1.00  2.45           C  
ATOM    110  C   GLY A   8       3.436   9.849 -12.917  1.00  2.45           C  
ATOM    111  O   GLY A   8       3.476   8.694 -13.368  1.00  2.45           O  
ATOM    112  H   GLY A   8       0.879  11.568 -13.472  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       2.609  10.632 -14.735  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       3.756  11.684 -13.959  1.00  2.45           H  
ATOM    115  N   CYS A   9       3.849  10.185 -11.706  1.00  2.29           N  
ATOM    116  CA  CYS A   9       4.375   9.253 -10.726  1.00  2.29           C  
ATOM    117  C   CYS A   9       3.304   8.321 -10.190  1.00  2.29           C  
ATOM    118  O   CYS A   9       2.111   8.543 -10.401  1.00  2.29           O  
ATOM    119  CB  CYS A   9       4.959  10.009  -9.558  1.00  2.29           C  
ATOM    120  SG  CYS A   9       3.726  10.773  -8.562  1.00  2.29           S  
ATOM    121  H   CYS A   9       3.778  11.174 -11.471  1.00  2.29           H  
ATOM    122  HA  CYS A   9       5.152   8.656 -11.198  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       5.510   9.324  -8.935  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       5.645  10.780  -9.917  1.00  2.29           H  
ATOM    125  N   ASP A  10       3.745   7.262  -9.509  1.00  2.12           N  
ATOM    126  CA  ASP A  10       2.826   6.293  -8.927  1.00  2.12           C  
ATOM    127  C   ASP A  10       3.229   5.694  -7.571  1.00  2.12           C  
ATOM    128  O   ASP A  10       2.572   4.769  -7.079  1.00  2.12           O  
ATOM    129  CB  ASP A  10       2.688   5.153  -9.921  1.00  2.12           C  
ATOM    130  CG  ASP A  10       4.051   4.482 -10.173  1.00  2.12           C  
ATOM    131  OD1 ASP A  10       5.050   4.904  -9.556  1.00  2.12           O  
ATOM    132  OD2 ASP A  10       4.098   3.578 -10.965  1.00  2.12           O  
ATOM    133  H   ASP A  10       4.736   7.137  -9.408  1.00  2.12           H  
ATOM    134  HA  ASP A  10       1.862   6.788  -8.804  1.00  2.12           H  
ATOM    135 1HB  ASP A  10       1.989   4.410  -9.543  1.00  2.12           H  
ATOM    136 2HB  ASP A  10       2.292   5.535 -10.868  1.00  2.12           H  
ATOM    137  N   GLY A  11       4.272   6.230  -6.939  1.00  1.99           N  
ATOM    138  CA  GLY A  11       4.743   5.706  -5.654  1.00  1.99           C  
ATOM    139  C   GLY A  11       5.723   4.530  -5.775  1.00  1.99           C  
ATOM    140  O   GLY A  11       6.185   4.007  -4.760  1.00  1.99           O  
ATOM    141  H   GLY A  11       4.767   6.991  -7.377  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       5.223   6.509  -5.096  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       3.888   5.384  -5.068  1.00  1.99           H  
ATOM    144  N   SER A  12       6.081   4.139  -7.006  1.00  1.92           N  
ATOM    145  CA  SER A  12       7.011   3.033  -7.251  1.00  1.92           C  
ATOM    146  C   SER A  12       8.427   3.265  -6.719  1.00  1.92           C  
ATOM    147  O   SER A  12       9.203   2.318  -6.582  1.00  1.92           O  
ATOM    148  CB  SER A  12       7.083   2.753  -8.735  1.00  1.92           C  
ATOM    149  OG  SER A  12       7.577   3.872  -9.406  1.00  1.92           O  
ATOM    150  H   SER A  12       5.669   4.586  -7.832  1.00  1.92           H  
ATOM    151  HA  SER A  12       6.609   2.148  -6.755  1.00  1.92           H  
ATOM    152 1HB  SER A  12       7.735   1.902  -8.910  1.00  1.92           H  
ATOM    153 2HB  SER A  12       6.093   2.501  -9.117  1.00  1.92           H  
ATOM    154  HG  SER A  12       6.775   4.441  -9.497  1.00  1.92           H  
ATOM    155  N   GLY A  13       8.777   4.515  -6.434  1.00  1.93           N  
ATOM    156  CA  GLY A  13      10.093   4.824  -5.915  1.00  1.93           C  
ATOM    157  C   GLY A  13      10.325   6.315  -5.727  1.00  1.93           C  
ATOM    158  O   GLY A  13       9.549   7.164  -6.183  1.00  1.93           O  
ATOM    159  H   GLY A  13       8.103   5.248  -6.572  1.00  1.93           H  
ATOM    160 1HA  GLY A  13      10.225   4.318  -4.958  1.00  1.93           H  
ATOM    161 2HA  GLY A  13      10.848   4.422  -6.588  1.00  1.93           H  
ATOM    162  N   HIS A  14      11.441   6.616  -5.078  1.00  2.05           N  
ATOM    163  CA  HIS A  14      11.846   7.980  -4.782  1.00  2.05           C  
ATOM    164  C   HIS A  14      13.357   8.035  -4.614  1.00  2.05           C  
ATOM    165  O   HIS A  14      14.018   7.002  -4.480  1.00  2.05           O  
ATOM    166  CB  HIS A  14      11.157   8.505  -3.508  1.00  2.05           C  
ATOM    167  CG  HIS A  14      11.574   7.814  -2.220  1.00  2.05           C  
ATOM    168  ND1 HIS A  14      11.112   6.563  -1.853  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      12.383   8.224  -1.210  1.00  2.05           C  
ATOM    170  CE1 HIS A  14      11.634   6.230  -0.679  1.00  2.05           C  
ATOM    171  NE2 HIS A  14      12.401   7.220  -0.268  1.00  2.05           N  
ATOM    172  H   HIS A  14      12.027   5.859  -4.756  1.00  2.05           H  
ATOM    173  HA  HIS A  14      11.571   8.636  -5.596  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      11.376   9.571  -3.399  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      10.077   8.409  -3.615  1.00  2.05           H  
ATOM    176  HD2 HIS A  14      12.917   9.177  -1.151  1.00  2.05           H  
ATOM    177  HE1 HIS A  14      11.450   5.300  -0.141  1.00  2.05           H  
ATOM    178  HE2 HIS A  14      12.920   7.246   0.599  1.00  2.05           H  
ATOM    179  N   ILE A  15      13.903   9.233  -4.602  1.00  2.27           N  
ATOM    180  CA  ILE A  15      15.311   9.414  -4.356  1.00  2.27           C  
ATOM    181  C   ILE A  15      15.535   9.361  -2.861  1.00  2.27           C  
ATOM    182  O   ILE A  15      15.116  10.249  -2.125  1.00  2.27           O  
ATOM    183  CB  ILE A  15      15.761  10.751  -4.954  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      15.523  10.694  -6.481  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      17.209  11.052  -4.599  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      15.651  12.009  -7.186  1.00  2.27           C  
ATOM    187  H   ILE A  15      13.318  10.044  -4.760  1.00  2.27           H  
ATOM    188  HA  ILE A  15      15.866   8.603  -4.828  1.00  2.27           H  
ATOM    189  HB  ILE A  15      15.124  11.549  -4.564  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15      16.232   9.995  -6.920  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15      14.523  10.325  -6.654  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      17.498  12.007  -5.033  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      17.309  11.105  -3.525  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      17.852  10.264  -4.991  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      15.455  11.869  -8.249  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      14.927  12.714  -6.779  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      16.656  12.402  -7.049  1.00  2.27           H  
ATOM    198  N   THR A  16      16.260   8.348  -2.413  1.00  2.61           N  
ATOM    199  CA  THR A  16      16.432   8.106  -0.985  1.00  2.61           C  
ATOM    200  C   THR A  16      17.410   9.076  -0.343  1.00  2.61           C  
ATOM    201  O   THR A  16      17.541   9.133   0.878  1.00  2.61           O  
ATOM    202  CB  THR A  16      16.869   6.655  -0.749  1.00  2.61           C  
ATOM    203  OG1 THR A  16      18.122   6.413  -1.408  1.00  2.61           O  
ATOM    204  CG2 THR A  16      15.808   5.714  -1.317  1.00  2.61           C  
ATOM    205  H   THR A  16      16.621   7.675  -3.077  1.00  2.61           H  
ATOM    206  HA  THR A  16      15.464   8.245  -0.500  1.00  2.61           H  
ATOM    207  HB  THR A  16      16.985   6.471   0.319  1.00  2.61           H  
ATOM    208  HG1 THR A  16      18.821   6.891  -0.950  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      16.110   4.681  -1.158  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      14.861   5.895  -0.819  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      15.691   5.899  -2.388  1.00  2.61           H  
ATOM    212  N   GLY A  17      18.094   9.841  -1.181  1.00  3.01           N  
ATOM    213  CA  GLY A  17      19.041  10.837  -0.728  1.00  3.01           C  
ATOM    214  C   GLY A  17      18.371  12.155  -0.314  1.00  3.01           C  
ATOM    215  O   GLY A  17      19.058  13.058   0.164  1.00  3.01           O  
ATOM    216  H   GLY A  17      17.928   9.725  -2.167  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      19.607  10.439   0.114  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      19.758  11.033  -1.525  1.00  3.01           H  
ATOM    219  N   ASN A  18      17.043  12.294  -0.491  1.00  3.40           N  
ATOM    220  CA  ASN A  18      16.421  13.561  -0.098  1.00  3.40           C  
ATOM    221  C   ASN A  18      14.896  13.489   0.096  1.00  3.40           C  
ATOM    222  O   ASN A  18      14.234  12.531  -0.286  1.00  3.40           O  
ATOM    223  CB  ASN A  18      16.753  14.632  -1.140  1.00  3.40           C  
ATOM    224  CG  ASN A  18      16.822  16.068  -0.587  1.00  3.40           C  
ATOM    225  OD1 ASN A  18      16.194  16.422   0.422  1.00  3.40           O  
ATOM    226  ND2 ASN A  18      17.582  16.895  -1.254  1.00  3.40           N  
ATOM    227  H   ASN A  18      16.476  11.547  -0.897  1.00  3.40           H  
ATOM    228  HA  ASN A  18      16.848  13.861   0.860  1.00  3.40           H  
ATOM    229 1HB  ASN A  18      17.708  14.404  -1.607  1.00  3.40           H  
ATOM    230 2HB  ASN A  18      16.012  14.595  -1.924  1.00  3.40           H  
ATOM    231 1HD2 ASN A  18      17.671  17.843  -0.955  1.00  3.40           H  
ATOM    232 2HD2 ASN A  18      18.072  16.578  -2.065  1.00  3.40           H  
ATOM    233  N   TYR A  19      14.352  14.553   0.680  1.00  3.67           N  
ATOM    234  CA  TYR A  19      12.922  14.792   0.874  1.00  3.67           C  
ATOM    235  C   TYR A  19      12.150  13.783   1.725  1.00  3.67           C  
ATOM    236  O   TYR A  19      10.924  13.704   1.622  1.00  3.67           O  
ATOM    237  CB  TYR A  19      12.246  14.902  -0.477  1.00  3.67           C  
ATOM    238  CG  TYR A  19      12.865  15.920  -1.345  1.00  3.67           C  
ATOM    239  CD1 TYR A  19      13.438  15.533  -2.522  1.00  3.67           C  
ATOM    240  CD2 TYR A  19      12.870  17.246  -0.963  1.00  3.67           C  
ATOM    241  CE1 TYR A  19      13.995  16.458  -3.351  1.00  3.67           C  
ATOM    242  CE2 TYR A  19      13.441  18.187  -1.791  1.00  3.67           C  
ATOM    243  CZ  TYR A  19      13.991  17.791  -2.987  1.00  3.67           C  
ATOM    244  OH  TYR A  19      14.521  18.713  -3.850  1.00  3.67           O  
ATOM    245  H   TYR A  19      14.989  15.286   0.961  1.00  3.67           H  
ATOM    246  HA  TYR A  19      12.827  15.757   1.372  1.00  3.67           H  
ATOM    247 1HB  TYR A  19      12.264  13.942  -0.994  1.00  3.67           H  
ATOM    248 2HB  TYR A  19      11.212  15.175  -0.341  1.00  3.67           H  
ATOM    249  HD1 TYR A  19      13.438  14.487  -2.797  1.00  3.67           H  
ATOM    250  HD2 TYR A  19      12.416  17.547  -0.019  1.00  3.67           H  
ATOM    251  HE1 TYR A  19      14.435  16.148  -4.301  1.00  3.67           H  
ATOM    252  HE2 TYR A  19      13.440  19.239  -1.508  1.00  3.67           H  
ATOM    253  HH  TYR A  19      14.139  18.533  -4.729  1.00  3.67           H  
ATOM    254  N   ALA A  20      12.834  13.025   2.574  1.00  3.75           N  
ATOM    255  CA  ALA A  20      12.160  12.056   3.441  1.00  3.75           C  
ATOM    256  C   ALA A  20      11.153  11.209   2.644  1.00  3.75           C  
ATOM    257  O   ALA A  20      11.448  10.721   1.550  1.00  3.75           O  
ATOM    258  CB  ALA A  20      11.462  12.781   4.581  1.00  3.75           C  
ATOM    259  H   ALA A  20      13.838  13.120   2.613  1.00  3.75           H  
ATOM    260  HA  ALA A  20      12.917  11.387   3.851  1.00  3.75           H  
ATOM    261 1HB  ALA A  20      10.995  12.061   5.251  1.00  3.75           H  
ATOM    262 2HB  ALA A  20      12.192  13.362   5.142  1.00  3.75           H  
ATOM    263 3HB  ALA A  20      10.710  13.442   4.178  1.00  3.75           H  
ATOM    264  N   SER A  21       9.928  11.071   3.154  1.00  3.64           N  
ATOM    265  CA  SER A  21       8.921  10.275   2.461  1.00  3.64           C  
ATOM    266  C   SER A  21       8.184  11.064   1.381  1.00  3.64           C  
ATOM    267  O   SER A  21       6.991  11.337   1.500  1.00  3.64           O  
ATOM    268  CB  SER A  21       7.921   9.723   3.450  1.00  3.64           C  
ATOM    269  OG  SER A  21       8.538   8.854   4.365  1.00  3.64           O  
ATOM    270  H   SER A  21       9.691  11.498   4.031  1.00  3.64           H  
ATOM    271  HA  SER A  21       9.431   9.446   1.982  1.00  3.64           H  
ATOM    272 1HB  SER A  21       7.444  10.544   3.983  1.00  3.64           H  
ATOM    273 2HB  SER A  21       7.145   9.193   2.909  1.00  3.64           H  
ATOM    274  HG  SER A  21       7.826   8.357   4.780  1.00  3.64           H  
ATOM    275  N   HIS A  22       8.916  11.408   0.327  1.00  3.39           N  
ATOM    276  CA  HIS A  22       8.424  12.209  -0.802  1.00  3.39           C  
ATOM    277  C   HIS A  22       7.817  13.575  -0.457  1.00  3.39           C  
ATOM    278  O   HIS A  22       6.679  13.862  -0.834  1.00  3.39           O  
ATOM    279  CB  HIS A  22       7.381  11.455  -1.638  1.00  3.39           C  
ATOM    280  CG  HIS A  22       7.264  12.049  -3.007  1.00  3.39           C  
ATOM    281  ND1 HIS A  22       6.119  12.682  -3.452  1.00  3.39           N  
ATOM    282  CD2 HIS A  22       8.148  12.128  -4.014  1.00  3.39           C  
ATOM    283  CE1 HIS A  22       6.322  13.132  -4.673  1.00  3.39           C  
ATOM    284  NE2 HIS A  22       7.533  12.807  -5.031  1.00  3.39           N  
ATOM    285  H   HIS A  22       9.894  11.116   0.365  1.00  3.39           H  
ATOM    286  HA  HIS A  22       9.272  12.408  -1.457  1.00  3.39           H  
ATOM    287 1HB  HIS A  22       7.660  10.404  -1.729  1.00  3.39           H  
ATOM    288 2HB  HIS A  22       6.406  11.504  -1.151  1.00  3.39           H  
ATOM    289  HD2 HIS A  22       9.167  11.738  -4.021  1.00  3.39           H  
ATOM    290  HE1 HIS A  22       5.608  13.678  -5.286  1.00  3.39           H  
ATOM    291  HE2 HIS A  22       7.964  13.018  -5.920  1.00  3.39           H  
ATOM    292  N   ARG A  23       8.588  14.460   0.175  1.00  3.06           N  
ATOM    293  CA  ARG A  23       8.100  15.800   0.518  1.00  3.06           C  
ATOM    294  C   ARG A  23       8.184  16.809  -0.646  1.00  3.06           C  
ATOM    295  O   ARG A  23       7.883  17.991  -0.474  1.00  3.06           O  
ATOM    296  CB  ARG A  23       8.849  16.351   1.718  1.00  3.06           C  
ATOM    297  CG  ARG A  23       8.587  15.615   3.028  1.00  3.06           C  
ATOM    298  CD  ARG A  23       9.402  16.169   4.139  1.00  3.06           C  
ATOM    299  NE  ARG A  23       9.136  15.492   5.399  1.00  3.06           N  
ATOM    300  CZ  ARG A  23       9.794  15.727   6.552  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      10.756  16.621   6.592  1.00  3.06           N  
ATOM    302  NH2 ARG A  23       9.472  15.054   7.643  1.00  3.06           N  
ATOM    303  H   ARG A  23       9.519  14.183   0.491  1.00  3.06           H  
ATOM    304  HA  ARG A  23       7.052  15.705   0.803  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       9.919  16.305   1.527  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       8.586  17.397   1.864  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       7.535  15.708   3.291  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       8.836  14.558   2.905  1.00  3.06           H  
ATOM    309 1HD  ARG A  23      10.460  16.046   3.900  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       9.178  17.227   4.264  1.00  3.06           H  
ATOM    311  HE  ARG A  23       8.402  14.797   5.410  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23      11.003  17.135   5.758  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      11.249  16.794   7.456  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23       8.731  14.368   7.614  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23       9.964  15.228   8.506  1.00  3.06           H  
ATOM    316  N   SER A  24       8.613  16.343  -1.818  1.00  2.71           N  
ATOM    317  CA  SER A  24       8.717  17.159  -3.028  1.00  2.71           C  
ATOM    318  C   SER A  24       8.626  16.341  -4.289  1.00  2.71           C  
ATOM    319  O   SER A  24       9.182  15.249  -4.393  1.00  2.71           O  
ATOM    320  CB  SER A  24      10.026  17.920  -3.101  1.00  2.71           C  
ATOM    321  OG  SER A  24      10.150  18.634  -4.340  1.00  2.71           O  
ATOM    322  H   SER A  24       8.842  15.363  -1.873  1.00  2.71           H  
ATOM    323  HA  SER A  24       7.893  17.874  -3.026  1.00  2.71           H  
ATOM    324 1HB  SER A  24      10.086  18.617  -2.266  1.00  2.71           H  
ATOM    325 2HB  SER A  24      10.843  17.223  -3.009  1.00  2.71           H  
ATOM    326  HG  SER A  24      10.721  19.393  -4.141  1.00  2.71           H  
ATOM    327  N   LEU A  25       8.011  16.928  -5.306  1.00  2.39           N  
ATOM    328  CA  LEU A  25       7.953  16.320  -6.626  1.00  2.39           C  
ATOM    329  C   LEU A  25       9.328  15.930  -7.131  1.00  2.39           C  
ATOM    330  O   LEU A  25       9.496  14.905  -7.792  1.00  2.39           O  
ATOM    331  CB  LEU A  25       7.352  17.271  -7.650  1.00  2.39           C  
ATOM    332  CG  LEU A  25       7.317  16.692  -9.043  1.00  2.39           C  
ATOM    333  CD1 LEU A  25       6.441  15.466  -9.056  1.00  2.39           C  
ATOM    334  CD2 LEU A  25       6.834  17.716 -10.013  1.00  2.39           C  
ATOM    335  H   LEU A  25       7.577  17.827  -5.154  1.00  2.39           H  
ATOM    336  HA  LEU A  25       7.337  15.424  -6.567  1.00  2.39           H  
ATOM    337 1HB  LEU A  25       6.334  17.516  -7.355  1.00  2.39           H  
ATOM    338 2HB  LEU A  25       7.943  18.187  -7.677  1.00  2.39           H  
ATOM    339  HG  LEU A  25       8.318  16.397  -9.313  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25       6.423  15.029 -10.048  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25       6.816  14.725  -8.346  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25       5.448  15.762  -8.781  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25       6.843  17.298 -11.007  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25       5.821  18.015  -9.748  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25       7.497  18.577  -9.983  1.00  2.39           H  
ATOM    346  N   SER A  26      10.323  16.759  -6.815  1.00  2.14           N  
ATOM    347  CA  SER A  26      11.677  16.553  -7.293  1.00  2.14           C  
ATOM    348  C   SER A  26      12.322  15.286  -6.724  1.00  2.14           C  
ATOM    349  O   SER A  26      13.362  14.848  -7.214  1.00  2.14           O  
ATOM    350  CB  SER A  26      12.508  17.798  -7.025  1.00  2.14           C  
ATOM    351  OG  SER A  26      12.634  18.057  -5.661  1.00  2.14           O  
ATOM    352  H   SER A  26      10.138  17.542  -6.185  1.00  2.14           H  
ATOM    353  HA  SER A  26      11.627  16.431  -8.376  1.00  2.14           H  
ATOM    354 1HB  SER A  26      13.496  17.672  -7.464  1.00  2.14           H  
ATOM    355 2HB  SER A  26      12.040  18.651  -7.513  1.00  2.14           H  
ATOM    356  HG  SER A  26      11.725  18.136  -5.309  1.00  2.14           H  
ATOM    357  N   GLY A  27      11.725  14.705  -5.678  1.00  1.97           N  
ATOM    358  CA  GLY A  27      12.232  13.477  -5.105  1.00  1.97           C  
ATOM    359  C   GLY A  27      11.776  12.243  -5.881  1.00  1.97           C  
ATOM    360  O   GLY A  27      12.237  11.141  -5.602  1.00  1.97           O  
ATOM    361  H   GLY A  27      10.868  15.093  -5.293  1.00  1.97           H  
ATOM    362 1HA  GLY A  27      13.320  13.512  -5.067  1.00  1.97           H  
ATOM    363 2HA  GLY A  27      11.877  13.397  -4.079  1.00  1.97           H  
ATOM    364  N   CYS A  28      10.796  12.370  -6.780  1.00  1.88           N  
ATOM    365  CA  CYS A  28      10.361  11.191  -7.533  1.00  1.88           C  
ATOM    366  C   CYS A  28      11.000  11.150  -8.929  1.00  1.88           C  
ATOM    367  O   CYS A  28      10.760  12.060  -9.715  1.00  1.88           O  
ATOM    368  CB  CYS A  28       8.855  11.108  -7.678  1.00  1.88           C  
ATOM    369  SG  CYS A  28       8.346   9.648  -8.571  1.00  1.88           S  
ATOM    370  H   CYS A  28      10.400  13.287  -6.997  1.00  1.88           H  
ATOM    371  HA  CYS A  28      10.630  10.316  -6.960  1.00  1.88           H  
ATOM    372 1HB  CYS A  28       8.407  11.040  -6.710  1.00  1.88           H  
ATOM    373 2HB  CYS A  28       8.462  11.997  -8.182  1.00  1.88           H  
ATOM    374  HG  CYS A  28       8.825   8.765  -7.660  1.00  1.88           H  
ATOM    375  N   PRO A  29      11.777  10.126  -9.315  1.00  1.89           N  
ATOM    376  CA  PRO A  29      12.378   9.999 -10.638  1.00  1.89           C  
ATOM    377  C   PRO A  29      11.351  10.049 -11.783  1.00  1.89           C  
ATOM    378  O   PRO A  29      11.650  10.487 -12.894  1.00  1.89           O  
ATOM    379  CB  PRO A  29      13.025   8.613 -10.563  1.00  1.89           C  
ATOM    380  CG  PRO A  29      13.297   8.394  -9.095  1.00  1.89           C  
ATOM    381  CD  PRO A  29      12.149   9.059  -8.383  1.00  1.89           C  
ATOM    382  HA  PRO A  29      13.138  10.784 -10.764  1.00  1.89           H  
ATOM    383 1HB  PRO A  29      12.343   7.860 -10.988  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      13.939   8.594 -11.174  1.00  1.89           H  
ATOM    385 1HG  PRO A  29      13.359   7.318  -8.874  1.00  1.89           H  
ATOM    386 2HG  PRO A  29      14.269   8.829  -8.820  1.00  1.89           H  
ATOM    387 1HD  PRO A  29      11.317   8.357  -8.210  1.00  1.89           H  
ATOM    388 2HD  PRO A  29      12.549   9.476  -7.468  1.00  1.89           H  
ATOM    389  N   ARG A  30      10.097   9.684 -11.502  1.00  2.01           N  
ATOM    390  CA  ARG A  30       9.087   9.682 -12.553  1.00  2.01           C  
ATOM    391  C   ARG A  30       8.504  11.072 -12.779  1.00  2.01           C  
ATOM    392  O   ARG A  30       7.708  11.287 -13.690  1.00  2.01           O  
ATOM    393  CB  ARG A  30       7.983   8.678 -12.276  1.00  2.01           C  
ATOM    394  CG  ARG A  30       8.443   7.214 -12.324  1.00  2.01           C  
ATOM    395  CD  ARG A  30       7.300   6.248 -12.225  1.00  2.01           C  
ATOM    396  NE  ARG A  30       7.751   4.846 -12.193  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       8.108   4.116 -13.277  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       8.101   4.659 -14.475  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       8.472   2.850 -13.139  1.00  2.01           N  
ATOM    400  H   ARG A  30       9.848   9.365 -10.579  1.00  2.01           H  
ATOM    401  HA  ARG A  30       9.568   9.370 -13.480  1.00  2.01           H  
ATOM    402 1HB  ARG A  30       7.562   8.861 -11.300  1.00  2.01           H  
ATOM    403 2HB  ARG A  30       7.185   8.804 -13.002  1.00  2.01           H  
ATOM    404 1HG  ARG A  30       8.966   7.033 -13.263  1.00  2.01           H  
ATOM    405 2HG  ARG A  30       9.121   7.025 -11.489  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       6.738   6.440 -11.307  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       6.637   6.374 -13.080  1.00  2.01           H  
ATOM    408  HE  ARG A  30       7.751   4.378 -11.286  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       7.832   5.623 -14.589  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       8.372   4.110 -15.279  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       8.479   2.420 -12.222  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       8.739   2.312 -13.948  1.00  2.01           H  
ATOM    413  N   ALA A  31       8.959  12.053 -11.997  1.00  2.25           N  
ATOM    414  CA  ALA A  31       8.561  13.445 -12.161  1.00  2.25           C  
ATOM    415  C   ALA A  31       8.991  13.947 -13.533  1.00  2.25           C  
ATOM    416  O   ALA A  31       8.480  14.947 -14.028  1.00  2.25           O  
ATOM    417  CB  ALA A  31       9.188  14.312 -11.101  1.00  2.25           C  
ATOM    418  H   ALA A  31       9.620  11.849 -11.249  1.00  2.25           H  
ATOM    419  HA  ALA A  31       7.474  13.506 -12.092  1.00  2.25           H  
ATOM    420 1HB  ALA A  31       8.874  15.335 -11.251  1.00  2.25           H  
ATOM    421 2HB  ALA A  31       8.876  13.965 -10.117  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      10.272  14.250 -11.173  1.00  2.25           H  
ATOM    423  N   LYS A  32       9.983  13.268 -14.123  1.00  2.59           N  
ATOM    424  CA  LYS A  32      10.540  13.582 -15.427  1.00  2.59           C  
ATOM    425  C   LYS A  32       9.548  13.325 -16.570  1.00  2.59           C  
ATOM    426  O   LYS A  32       9.762  13.777 -17.696  1.00  2.59           O  
ATOM    427  CB  LYS A  32      11.802  12.753 -15.641  1.00  2.59           C  
ATOM    428  CG  LYS A  32      12.958  13.125 -14.722  1.00  2.59           C  
ATOM    429  CD  LYS A  32      14.165  12.230 -14.965  1.00  2.59           C  
ATOM    430  CE  LYS A  32      15.324  12.595 -14.050  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      16.498  11.703 -14.262  1.00  2.59           N  
ATOM    432  H   LYS A  32      10.376  12.453 -13.645  1.00  2.59           H  
ATOM    433  HA  LYS A  32      10.801  14.641 -15.441  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      11.570  11.698 -15.468  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      12.136  12.852 -16.672  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      13.237  14.165 -14.884  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      12.635  13.006 -13.684  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      13.877  11.193 -14.772  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      14.484  12.316 -16.002  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      15.622  13.624 -14.244  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      14.998  12.510 -13.013  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      17.246  11.972 -13.638  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      16.227  10.747 -14.072  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      16.814  11.780 -15.218  1.00  2.59           H  
ATOM    445  N   LYS A  33       8.491  12.552 -16.303  1.00  3.02           N  
ATOM    446  CA  LYS A  33       7.501  12.220 -17.319  1.00  3.02           C  
ATOM    447  C   LYS A  33       6.805  13.461 -17.858  1.00  3.02           C  
ATOM    448  O   LYS A  33       6.461  14.385 -17.111  1.00  3.02           O  
ATOM    449  CB  LYS A  33       6.460  11.251 -16.753  1.00  3.02           C  
ATOM    450  CG  LYS A  33       6.977   9.830 -16.529  1.00  3.02           C  
ATOM    451  CD  LYS A  33       5.954   8.972 -15.796  1.00  3.02           C  
ATOM    452  CE  LYS A  33       4.708   8.703 -16.639  1.00  3.02           C  
ATOM    453  NZ  LYS A  33       3.804   7.706 -15.982  1.00  3.02           N  
ATOM    454  H   LYS A  33       8.347  12.197 -15.358  1.00  3.02           H  
ATOM    455  HA  LYS A  33       8.011  11.736 -18.151  1.00  3.02           H  
ATOM    456 1HB  LYS A  33       6.101  11.627 -15.791  1.00  3.02           H  
ATOM    457 2HB  LYS A  33       5.603  11.207 -17.427  1.00  3.02           H  
ATOM    458 1HG  LYS A  33       7.208   9.370 -17.489  1.00  3.02           H  
ATOM    459 2HG  LYS A  33       7.890   9.871 -15.934  1.00  3.02           H  
ATOM    460 1HD  LYS A  33       6.406   8.022 -15.514  1.00  3.02           H  
ATOM    461 2HD  LYS A  33       5.656   9.492 -14.886  1.00  3.02           H  
ATOM    462 1HE  LYS A  33       4.165   9.639 -16.765  1.00  3.02           H  
ATOM    463 2HE  LYS A  33       5.000   8.328 -17.620  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33       2.981   7.557 -16.544  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33       4.288   6.833 -15.862  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33       3.533   8.072 -15.051  1.00  3.02           H  
ATOM    467  N   SER A  34       6.585  13.488 -19.164  1.00  3.50           N  
ATOM    468  CA  SER A  34       5.926  14.649 -19.716  1.00  3.50           C  
ATOM    469  C   SER A  34       4.529  14.741 -19.142  1.00  3.50           C  
ATOM    470  O   SER A  34       3.924  13.733 -18.774  1.00  3.50           O  
ATOM    471  CB  SER A  34       5.883  14.559 -21.228  1.00  3.50           C  
ATOM    472  OG  SER A  34       5.064  13.501 -21.647  1.00  3.50           O  
ATOM    473  H   SER A  34       6.880  12.726 -19.758  1.00  3.50           H  
ATOM    474  HA  SER A  34       6.484  15.541 -19.427  1.00  3.50           H  
ATOM    475 1HB  SER A  34       5.508  15.496 -21.638  1.00  3.50           H  
ATOM    476 2HB  SER A  34       6.893  14.414 -21.610  1.00  3.50           H  
ATOM    477  HG  SER A  34       4.174  13.722 -21.359  1.00  3.50           H  
ATOM    478  N   GLY A  35       4.012  15.957 -19.085  1.00  4.02           N  
ATOM    479  CA  GLY A  35       2.678  16.215 -18.570  1.00  4.02           C  
ATOM    480  C   GLY A  35       2.687  16.539 -17.071  1.00  4.02           C  
ATOM    481  O   GLY A  35       1.694  17.043 -16.545  1.00  4.02           O  
ATOM    482  H   GLY A  35       4.569  16.737 -19.404  1.00  4.02           H  
ATOM    483 1HA  GLY A  35       2.233  17.045 -19.119  1.00  4.02           H  
ATOM    484 2HA  GLY A  35       2.049  15.343 -18.749  1.00  4.02           H  
ATOM    485  N   VAL A  36       3.810  16.301 -16.383  1.00  4.54           N  
ATOM    486  CA  VAL A  36       3.850  16.603 -14.958  1.00  4.54           C  
ATOM    487  C   VAL A  36       4.154  18.090 -14.769  1.00  4.54           C  
ATOM    488  O   VAL A  36       5.154  18.596 -15.279  1.00  4.54           O  
ATOM    489  CB  VAL A  36       4.920  15.743 -14.261  1.00  4.54           C  
ATOM    490  CG1 VAL A  36       4.987  16.092 -12.792  1.00  4.54           C  
ATOM    491  CG2 VAL A  36       4.595  14.288 -14.460  1.00  4.54           C  
ATOM    492  H   VAL A  36       4.624  15.861 -16.821  1.00  4.54           H  
ATOM    493  HA  VAL A  36       2.879  16.381 -14.520  1.00  4.54           H  
ATOM    494  HB  VAL A  36       5.899  15.957 -14.700  1.00  4.54           H  
ATOM    495 1HG1 VAL A  36       5.758  15.486 -12.323  1.00  4.54           H  
ATOM    496 2HG1 VAL A  36       5.229  17.146 -12.686  1.00  4.54           H  
ATOM    497 3HG1 VAL A  36       4.024  15.888 -12.321  1.00  4.54           H  
ATOM    498 1HG2 VAL A  36       5.359  13.672 -13.978  1.00  4.54           H  
ATOM    499 2HG2 VAL A  36       3.637  14.090 -14.029  1.00  4.54           H  
ATOM    500 3HG2 VAL A  36       4.566  14.059 -15.524  1.00  4.54           H  
ATOM    501  N   LYS A  37       3.279  18.802 -14.057  1.00  5.06           N  
ATOM    502  CA  LYS A  37       3.460  20.242 -13.899  1.00  5.06           C  
ATOM    503  C   LYS A  37       3.355  20.746 -12.467  1.00  5.06           C  
ATOM    504  O   LYS A  37       2.565  20.248 -11.666  1.00  5.06           O  
ATOM    505  CB  LYS A  37       2.429  20.989 -14.750  1.00  5.06           C  
ATOM    506  CG  LYS A  37       2.552  20.756 -16.253  1.00  5.06           C  
ATOM    507  CD  LYS A  37       1.534  21.579 -17.027  1.00  5.06           C  
ATOM    508  CE  LYS A  37       1.643  21.322 -18.524  1.00  5.06           C  
ATOM    509  NZ  LYS A  37       0.649  22.119 -19.298  1.00  5.06           N  
ATOM    510  H   LYS A  37       2.474  18.344 -13.656  1.00  5.06           H  
ATOM    511  HA  LYS A  37       4.457  20.499 -14.258  1.00  5.06           H  
ATOM    512 1HB  LYS A  37       1.425  20.691 -14.448  1.00  5.06           H  
ATOM    513 2HB  LYS A  37       2.518  22.058 -14.574  1.00  5.06           H  
ATOM    514 1HG  LYS A  37       3.559  21.017 -16.582  1.00  5.06           H  
ATOM    515 2HG  LYS A  37       2.380  19.703 -16.474  1.00  5.06           H  
ATOM    516 1HD  LYS A  37       0.528  21.317 -16.696  1.00  5.06           H  
ATOM    517 2HD  LYS A  37       1.698  22.639 -16.834  1.00  5.06           H  
ATOM    518 1HE  LYS A  37       2.645  21.586 -18.858  1.00  5.06           H  
ATOM    519 2HE  LYS A  37       1.474  20.261 -18.716  1.00  5.06           H  
ATOM    520 1HZ  LYS A  37       0.751  21.923 -20.283  1.00  5.06           H  
ATOM    521 2HZ  LYS A  37      -0.285  21.873 -19.001  1.00  5.06           H  
ATOM    522 3HZ  LYS A  37       0.804  23.103 -19.134  1.00  5.06           H  
ATOM    523  N   VAL A  38       4.130  21.791 -12.200  1.00  5.56           N  
ATOM    524  CA  VAL A  38       4.155  22.543 -10.948  1.00  5.56           C  
ATOM    525  C   VAL A  38       3.934  24.015 -11.265  1.00  5.56           C  
ATOM    526  O   VAL A  38       4.421  24.900 -10.571  1.00  5.56           O  
ATOM    527  CB  VAL A  38       5.505  22.365 -10.243  1.00  5.56           C  
ATOM    528  CG1 VAL A  38       5.679  20.936  -9.812  1.00  5.56           C  
ATOM    529  CG2 VAL A  38       6.613  22.759 -11.197  1.00  5.56           C  
ATOM    530  H   VAL A  38       4.761  22.097 -12.929  1.00  5.56           H  
ATOM    531  HA  VAL A  38       3.354  22.190 -10.299  1.00  5.56           H  
ATOM    532  HB  VAL A  38       5.534  22.994  -9.353  1.00  5.56           H  
ATOM    533 1HG1 VAL A  38       6.638  20.824  -9.309  1.00  5.56           H  
ATOM    534 2HG1 VAL A  38       4.875  20.659  -9.130  1.00  5.56           H  
ATOM    535 3HG1 VAL A  38       5.650  20.295 -10.687  1.00  5.56           H  
ATOM    536 1HG2 VAL A  38       7.578  22.643 -10.704  1.00  5.56           H  
ATOM    537 2HG2 VAL A  38       6.577  22.121 -12.082  1.00  5.56           H  
ATOM    538 3HG2 VAL A  38       6.482  23.801 -11.495  1.00  5.56           H  
ATOM    539  N   ALA A  39       3.245  24.250 -12.374  1.00  6.03           N  
ATOM    540  CA  ALA A  39       2.988  25.581 -12.917  1.00  6.03           C  
ATOM    541  C   ALA A  39       2.315  26.627 -11.988  1.00  6.03           C  
ATOM    542  O   ALA A  39       2.692  27.789 -12.089  1.00  6.03           O  
ATOM    543  CB  ALA A  39       2.154  25.446 -14.188  1.00  6.03           C  
ATOM    544  H   ALA A  39       2.879  23.449 -12.866  1.00  6.03           H  
ATOM    545  HA  ALA A  39       3.958  25.994 -13.196  1.00  6.03           H  
ATOM    546 1HB  ALA A  39       2.038  26.430 -14.644  1.00  6.03           H  
ATOM    547 2HB  ALA A  39       2.667  24.784 -14.885  1.00  6.03           H  
ATOM    548 3HB  ALA A  39       1.177  25.042 -13.981  1.00  6.03           H  
ATOM    549  N   PRO A  40       1.302  26.314 -11.137  1.00  6.47           N  
ATOM    550  CA  PRO A  40       0.618  27.297 -10.292  1.00  6.47           C  
ATOM    551  C   PRO A  40       1.574  28.044  -9.365  1.00  6.47           C  
ATOM    552  O   PRO A  40       2.457  27.436  -8.754  1.00  6.47           O  
ATOM    553  CB  PRO A  40      -0.355  26.423  -9.489  1.00  6.47           C  
ATOM    554  CG  PRO A  40      -0.589  25.207 -10.363  1.00  6.47           C  
ATOM    555  CD  PRO A  40       0.754  24.941 -11.004  1.00  6.47           C  
ATOM    556  HA  PRO A  40       0.076  28.011 -10.931  1.00  6.47           H  
ATOM    557 1HB  PRO A  40       0.090  26.172  -8.516  1.00  6.47           H  
ATOM    558 2HB  PRO A  40      -1.276  26.989  -9.282  1.00  6.47           H  
ATOM    559 1HG  PRO A  40      -0.947  24.364  -9.752  1.00  6.47           H  
ATOM    560 2HG  PRO A  40      -1.374  25.418 -11.103  1.00  6.47           H  
ATOM    561 1HD  PRO A  40       1.360  24.351 -10.310  1.00  6.47           H  
ATOM    562 2HD  PRO A  40       0.600  24.445 -11.954  1.00  6.47           H  
ATOM    563  N   THR A  41       1.346  29.349  -9.194  1.00  6.88           N  
ATOM    564  CA  THR A  41       2.196  30.171  -8.337  1.00  6.88           C  
ATOM    565  C   THR A  41       1.406  30.992  -7.321  1.00  6.88           C  
ATOM    566  O   THR A  41       0.194  31.154  -7.426  1.00  6.88           O  
ATOM    567  CB  THR A  41       3.014  31.157  -9.189  1.00  6.88           C  
ATOM    568  OG1 THR A  41       2.120  32.105  -9.789  1.00  6.88           O  
ATOM    569  CG2 THR A  41       3.762  30.438 -10.280  1.00  6.88           C  
ATOM    570  H   THR A  41       0.607  29.820  -9.729  1.00  6.88           H  
ATOM    571  HA  THR A  41       2.876  29.517  -7.791  1.00  6.88           H  
ATOM    572  HB  THR A  41       3.726  31.683  -8.555  1.00  6.88           H  
ATOM    573  HG1 THR A  41       1.390  31.619 -10.275  1.00  6.88           H  
ATOM    574 1HG2 THR A  41       4.327  31.158 -10.867  1.00  6.88           H  
ATOM    575 2HG2 THR A  41       4.443  29.706  -9.844  1.00  6.88           H  
ATOM    576 3HG2 THR A  41       3.053  29.934 -10.924  1.00  6.88           H  
ATOM    577  N   LYS A  42       2.122  31.642  -6.407  1.00  7.24           N  
ATOM    578  CA  LYS A  42       1.489  32.507  -5.409  1.00  7.24           C  
ATOM    579  C   LYS A  42       1.123  33.865  -6.007  1.00  7.24           C  
ATOM    580  O   LYS A  42       0.464  34.685  -5.371  1.00  7.24           O  
ATOM    581  CB  LYS A  42       2.413  32.690  -4.207  1.00  7.24           C  
ATOM    582  CG  LYS A  42       2.707  31.399  -3.442  1.00  7.24           C  
ATOM    583  CD  LYS A  42       1.451  30.905  -2.721  1.00  7.24           C  
ATOM    584  CE  LYS A  42       1.141  31.759  -1.488  1.00  7.24           C  
ATOM    585  NZ  LYS A  42      -0.088  31.302  -0.788  1.00  7.24           N  
ATOM    586  H   LYS A  42       3.122  31.505  -6.374  1.00  7.24           H  
ATOM    587  HA  LYS A  42       0.565  32.033  -5.070  1.00  7.24           H  
ATOM    588 1HB  LYS A  42       3.363  33.113  -4.541  1.00  7.24           H  
ATOM    589 2HB  LYS A  42       1.966  33.401  -3.513  1.00  7.24           H  
ATOM    590 1HG  LYS A  42       3.049  30.630  -4.134  1.00  7.24           H  
ATOM    591 2HG  LYS A  42       3.492  31.581  -2.708  1.00  7.24           H  
ATOM    592 1HD  LYS A  42       0.590  30.949  -3.398  1.00  7.24           H  
ATOM    593 2HD  LYS A  42       1.587  29.871  -2.408  1.00  7.24           H  
ATOM    594 1HE  LYS A  42       1.981  31.698  -0.800  1.00  7.24           H  
ATOM    595 2HE  LYS A  42       1.005  32.796  -1.793  1.00  7.24           H  
ATOM    596 1HZ  LYS A  42      -0.266  31.881   0.009  1.00  7.24           H  
ATOM    597 2HZ  LYS A  42      -0.883  31.382  -1.444  1.00  7.24           H  
ATOM    598 3HZ  LYS A  42       0.008  30.347  -0.498  1.00  7.24           H  
ATOM    599  N   ASP A  43       1.554  34.087  -7.245  1.00  7.62           N  
ATOM    600  CA  ASP A  43       1.260  35.306  -7.967  1.00  7.62           C  
ATOM    601  C   ASP A  43      -0.024  35.145  -8.789  1.00  7.62           C  
ATOM    602  O   ASP A  43      -0.479  36.093  -9.432  1.00  7.62           O  
ATOM    603  CB  ASP A  43       2.428  35.662  -8.885  1.00  7.62           C  
ATOM    604  CG  ASP A  43       3.699  36.019  -8.111  1.00  7.62           C  
ATOM    605  OD1 ASP A  43       3.596  36.677  -7.104  1.00  7.62           O  
ATOM    606  OD2 ASP A  43       4.759  35.619  -8.528  1.00  7.62           O  
ATOM    607  H   ASP A  43       2.089  33.369  -7.712  1.00  7.62           H  
ATOM    608  HA  ASP A  43       1.111  36.113  -7.250  1.00  7.62           H  
ATOM    609 1HB  ASP A  43       2.638  34.813  -9.543  1.00  7.62           H  
ATOM    610 2HB  ASP A  43       2.151  36.505  -9.516  1.00  7.62           H  
ATOM    611  N   ASP A  44      -0.617  33.946  -8.765  1.00  8.12           N  
ATOM    612  CA  ASP A  44      -1.850  33.698  -9.493  1.00  8.12           C  
ATOM    613  C   ASP A  44      -3.046  34.204  -8.702  1.00  8.12           C  
ATOM    614  O   ASP A  44      -3.225  33.884  -7.524  1.00  8.12           O  
ATOM    615  CB  ASP A  44      -1.983  32.221  -9.872  1.00  8.12           C  
ATOM    616  CG  ASP A  44      -1.035  31.837 -11.045  1.00  8.12           C  
ATOM    617  OD1 ASP A  44      -1.126  32.475 -12.070  1.00  8.12           O  
ATOM    618  OD2 ASP A  44      -0.190  30.959 -10.888  1.00  8.12           O  
ATOM    619  H   ASP A  44      -0.223  33.176  -8.223  1.00  8.12           H  
ATOM    620  HA  ASP A  44      -1.811  34.263 -10.425  1.00  8.12           H  
ATOM    621 1HB  ASP A  44      -1.750  31.601  -9.005  1.00  8.12           H  
ATOM    622 2HB  ASP A  44      -3.010  32.007 -10.163  1.00  8.12           H  
ATOM    623  N   LYS A  45      -3.904  34.953  -9.384  1.00  8.72           N  
ATOM    624  CA  LYS A  45      -5.098  35.573  -8.805  1.00  8.72           C  
ATOM    625  C   LYS A  45      -6.077  34.588  -8.166  1.00  8.72           C  
ATOM    626  O   LYS A  45      -6.924  34.990  -7.372  1.00  8.72           O  
ATOM    627  CB  LYS A  45      -5.834  36.375  -9.878  1.00  8.72           C  
ATOM    628  CG  LYS A  45      -6.467  35.521 -10.979  1.00  8.72           C  
ATOM    629  CD  LYS A  45      -7.145  36.378 -12.040  1.00  8.72           C  
ATOM    630  CE  LYS A  45      -7.813  35.511 -13.102  1.00  8.72           C  
ATOM    631  NZ  LYS A  45      -8.462  36.333 -14.162  1.00  8.72           N  
ATOM    632  H   LYS A  45      -3.688  35.150 -10.353  1.00  8.72           H  
ATOM    633  HA  LYS A  45      -4.770  36.260  -8.024  1.00  8.72           H  
ATOM    634 1HB  LYS A  45      -6.628  36.959  -9.412  1.00  8.72           H  
ATOM    635 2HB  LYS A  45      -5.143  37.074 -10.348  1.00  8.72           H  
ATOM    636 1HG  LYS A  45      -5.705  34.898 -11.448  1.00  8.72           H  
ATOM    637 2HG  LYS A  45      -7.221  34.871 -10.539  1.00  8.72           H  
ATOM    638 1HD  LYS A  45      -7.900  37.009 -11.569  1.00  8.72           H  
ATOM    639 2HD  LYS A  45      -6.406  37.020 -12.519  1.00  8.72           H  
ATOM    640 1HE  LYS A  45      -7.063  34.869 -13.562  1.00  8.72           H  
ATOM    641 2HE  LYS A  45      -8.569  34.884 -12.626  1.00  8.72           H  
ATOM    642 1HZ  LYS A  45      -8.892  35.725 -14.844  1.00  8.72           H  
ATOM    643 2HZ  LYS A  45      -9.168  36.924 -13.745  1.00  8.72           H  
ATOM    644 3HZ  LYS A  45      -7.767  36.909 -14.615  1.00  8.72           H  
ATOM    645  N   GLU A  46      -5.983  33.313  -8.531  1.00  9.34           N  
ATOM    646  CA  GLU A  46      -6.856  32.283  -7.994  1.00  9.34           C  
ATOM    647  C   GLU A  46      -6.365  31.719  -6.659  1.00  9.34           C  
ATOM    648  O   GLU A  46      -7.110  31.018  -5.978  1.00  9.34           O  
ATOM    649  CB  GLU A  46      -7.002  31.143  -9.007  1.00  9.34           C  
ATOM    650  CG  GLU A  46      -7.714  31.554 -10.298  1.00  9.34           C  
ATOM    651  CD  GLU A  46      -7.833  30.440 -11.314  1.00  9.34           C  
ATOM    652  OE1 GLU A  46      -7.359  29.360 -11.053  1.00  9.34           O  
ATOM    653  OE2 GLU A  46      -8.404  30.677 -12.354  1.00  9.34           O  
ATOM    654  H   GLU A  46      -5.268  33.055  -9.192  1.00  9.34           H  
ATOM    655  HA  GLU A  46      -7.840  32.724  -7.828  1.00  9.34           H  
ATOM    656 1HB  GLU A  46      -6.014  30.761  -9.269  1.00  9.34           H  
ATOM    657 2HB  GLU A  46      -7.563  30.323  -8.555  1.00  9.34           H  
ATOM    658 1HG  GLU A  46      -8.712  31.914 -10.048  1.00  9.34           H  
ATOM    659 2HG  GLU A  46      -7.165  32.382 -10.744  1.00  9.34           H  
ATOM    660  N   ASP A  47      -5.130  32.034  -6.252  1.00  9.86           N  
ATOM    661  CA  ASP A  47      -4.605  31.459  -5.015  1.00  9.86           C  
ATOM    662  C   ASP A  47      -5.527  31.709  -3.799  1.00  9.86           C  
ATOM    663  O   ASP A  47      -5.800  30.750  -3.074  1.00  9.86           O  
ATOM    664  CB  ASP A  47      -3.127  31.851  -4.766  1.00  9.86           C  
ATOM    665  CG  ASP A  47      -2.503  31.179  -3.518  1.00  9.86           C  
ATOM    666  OD1 ASP A  47      -2.393  29.976  -3.500  1.00  9.86           O  
ATOM    667  OD2 ASP A  47      -2.112  31.880  -2.599  1.00  9.86           O  
ATOM    668  H   ASP A  47      -4.539  32.657  -6.805  1.00  9.86           H  
ATOM    669  HA  ASP A  47      -4.575  30.380  -5.154  1.00  9.86           H  
ATOM    670 1HB  ASP A  47      -2.537  31.542  -5.638  1.00  9.86           H  
ATOM    671 2HB  ASP A  47      -2.986  32.912  -4.687  1.00  9.86           H  
ATOM    672  N   PRO A  48      -6.020  32.951  -3.525  1.00 10.21           N  
ATOM    673  CA  PRO A  48      -6.921  33.294  -2.428  1.00 10.21           C  
ATOM    674  C   PRO A  48      -8.249  32.532  -2.463  1.00 10.21           C  
ATOM    675  O   PRO A  48      -8.953  32.480  -1.454  1.00 10.21           O  
ATOM    676  CB  PRO A  48      -7.167  34.793  -2.638  1.00 10.21           C  
ATOM    677  CG  PRO A  48      -5.983  35.270  -3.423  1.00 10.21           C  
ATOM    678  CD  PRO A  48      -5.675  34.134  -4.350  1.00 10.21           C  
ATOM    679  HA  PRO A  48      -6.403  33.112  -1.475  1.00 10.21           H  
ATOM    680 1HB  PRO A  48      -8.118  34.938  -3.177  1.00 10.21           H  
ATOM    681 2HB  PRO A  48      -7.269  35.297  -1.665  1.00 10.21           H  
ATOM    682 1HG  PRO A  48      -6.231  36.197  -3.964  1.00 10.21           H  
ATOM    683 2HG  PRO A  48      -5.145  35.504  -2.752  1.00 10.21           H  
ATOM    684 1HD  PRO A  48      -6.350  34.200  -5.193  1.00 10.21           H  
ATOM    685 2HD  PRO A  48      -4.647  34.192  -4.641  1.00 10.21           H  
ATOM    686  N   GLU A  49      -8.620  31.991  -3.633  1.00 10.31           N  
ATOM    687  CA  GLU A  49      -9.854  31.233  -3.768  1.00 10.31           C  
ATOM    688  C   GLU A  49      -9.559  29.772  -3.523  1.00 10.31           C  
ATOM    689  O   GLU A  49     -10.349  29.054  -2.910  1.00 10.31           O  
ATOM    690  CB  GLU A  49     -10.480  31.427  -5.150  1.00 10.31           C  
ATOM    691  CG  GLU A  49     -11.028  32.822  -5.420  1.00 10.31           C  
ATOM    692  CD  GLU A  49     -12.307  33.099  -4.626  1.00 10.31           C  
ATOM    693  OE1 GLU A  49     -13.238  32.305  -4.735  1.00 10.31           O  
ATOM    694  OE2 GLU A  49     -12.356  34.080  -3.923  1.00 10.31           O  
ATOM    695  H   GLU A  49      -8.019  32.033  -4.449  1.00 10.31           H  
ATOM    696  HA  GLU A  49     -10.556  31.576  -3.016  1.00 10.31           H  
ATOM    697 1HB  GLU A  49      -9.734  31.211  -5.918  1.00 10.31           H  
ATOM    698 2HB  GLU A  49     -11.294  30.715  -5.280  1.00 10.31           H  
ATOM    699 1HG  GLU A  49     -10.268  33.556  -5.141  1.00 10.31           H  
ATOM    700 2HG  GLU A  49     -11.227  32.929  -6.485  1.00 10.31           H  
ATOM    701  N   LEU A  50      -8.401  29.319  -3.985  1.00 10.19           N  
ATOM    702  CA  LEU A  50      -8.045  27.936  -3.767  1.00 10.19           C  
ATOM    703  C   LEU A  50      -7.901  27.723  -2.261  1.00 10.19           C  
ATOM    704  O   LEU A  50      -8.356  26.717  -1.713  1.00 10.19           O  
ATOM    705  CB  LEU A  50      -6.740  27.622  -4.503  1.00 10.19           C  
ATOM    706  CG  LEU A  50      -6.848  27.647  -6.040  1.00 10.19           C  
ATOM    707  CD1 LEU A  50      -5.466  27.514  -6.651  1.00 10.19           C  
ATOM    708  CD2 LEU A  50      -7.759  26.533  -6.493  1.00 10.19           C  
ATOM    709  H   LEU A  50      -7.783  29.936  -4.510  1.00 10.19           H  
ATOM    710  HA  LEU A  50      -8.841  27.297  -4.144  1.00 10.19           H  
ATOM    711 1HB  LEU A  50      -5.991  28.359  -4.210  1.00 10.19           H  
ATOM    712 2HB  LEU A  50      -6.392  26.639  -4.198  1.00 10.19           H  
ATOM    713  HG  LEU A  50      -7.266  28.596  -6.358  1.00 10.19           H  
ATOM    714 1HD1 LEU A  50      -5.548  27.546  -7.739  1.00 10.19           H  
ATOM    715 2HD1 LEU A  50      -4.840  28.335  -6.313  1.00 10.19           H  
ATOM    716 3HD1 LEU A  50      -5.022  26.570  -6.346  1.00 10.19           H  
ATOM    717 1HD2 LEU A  50      -7.844  26.559  -7.581  1.00 10.19           H  
ATOM    718 2HD2 LEU A  50      -7.346  25.574  -6.181  1.00 10.19           H  
ATOM    719 3HD2 LEU A  50      -8.744  26.669  -6.047  1.00 10.19           H  
ATOM    720  N   MET A  51      -7.298  28.707  -1.586  1.00  9.98           N  
ATOM    721  CA  MET A  51      -7.148  28.671  -0.140  1.00  9.98           C  
ATOM    722  C   MET A  51      -8.182  29.540   0.594  1.00  9.98           C  
ATOM    723  O   MET A  51      -7.798  30.427   1.358  1.00  9.98           O  
ATOM    724  CB  MET A  51      -5.745  29.132   0.229  1.00  9.98           C  
ATOM    725  CG  MET A  51      -4.642  28.265  -0.342  1.00  9.98           C  
ATOM    726  SD  MET A  51      -4.746  26.556   0.216  1.00  9.98           S  
ATOM    727  CE  MET A  51      -4.325  26.738   1.947  1.00  9.98           C  
ATOM    728  H   MET A  51      -6.919  29.503  -2.102  1.00  9.98           H  
ATOM    729  HA  MET A  51      -7.283  27.644   0.193  1.00  9.98           H  
ATOM    730 1HB  MET A  51      -5.590  30.146  -0.148  1.00  9.98           H  
ATOM    731 2HB  MET A  51      -5.637  29.159   1.312  1.00  9.98           H  
ATOM    732 1HG  MET A  51      -4.699  28.284  -1.436  1.00  9.98           H  
ATOM    733 2HG  MET A  51      -3.673  28.668  -0.050  1.00  9.98           H  
ATOM    734 1HE  MET A  51      -4.346  25.761   2.431  1.00  9.98           H  
ATOM    735 2HE  MET A  51      -3.326  27.166   2.036  1.00  9.98           H  
ATOM    736 3HE  MET A  51      -5.048  27.398   2.429  1.00  9.98           H  
ATOM    737  N   LYS A  52      -9.482  29.253   0.444  1.00  9.81           N  
ATOM    738  CA  LYS A  52     -10.480  30.087   1.135  1.00  9.81           C  
ATOM    739  C   LYS A  52     -11.233  29.381   2.257  1.00  9.81           C  
ATOM    740  O   LYS A  52     -11.845  30.044   3.110  1.00  9.81           O  
ATOM    741  CB  LYS A  52     -11.484  30.700   0.154  1.00  9.81           C  
ATOM    742  CG  LYS A  52     -12.438  29.795  -0.556  1.00  9.81           C  
ATOM    743  CD  LYS A  52     -13.312  30.637  -1.487  1.00  9.81           C  
ATOM    744  CE  LYS A  52     -14.273  29.830  -2.308  1.00  9.81           C  
ATOM    745  NZ  LYS A  52     -15.116  30.735  -3.165  1.00  9.81           N  
ATOM    746  H   LYS A  52      -9.762  28.519  -0.198  1.00  9.81           H  
ATOM    747  HA  LYS A  52      -9.952  30.923   1.593  1.00  9.81           H  
ATOM    748 1HB  LYS A  52     -12.119  31.358   0.697  1.00  9.81           H  
ATOM    749 2HB  LYS A  52     -10.963  31.288  -0.592  1.00  9.81           H  
ATOM    750 1HG  LYS A  52     -11.921  29.013  -1.093  1.00  9.81           H  
ATOM    751 2HG  LYS A  52     -13.074  29.356   0.168  1.00  9.81           H  
ATOM    752 1HD  LYS A  52     -13.883  31.343  -0.893  1.00  9.81           H  
ATOM    753 2HD  LYS A  52     -12.680  31.202  -2.165  1.00  9.81           H  
ATOM    754 1HE  LYS A  52     -13.705  29.159  -2.953  1.00  9.81           H  
ATOM    755 2HE  LYS A  52     -14.918  29.240  -1.657  1.00  9.81           H  
ATOM    756 1HZ  LYS A  52     -15.746  30.193  -3.731  1.00  9.81           H  
ATOM    757 2HZ  LYS A  52     -15.642  31.360  -2.576  1.00  9.81           H  
ATOM    758 3HZ  LYS A  52     -14.493  31.297  -3.777  1.00  9.81           H  
ATOM    759  N   CYS A  53     -11.149  28.049   2.284  1.00  9.79           N  
ATOM    760  CA  CYS A  53     -11.886  27.233   3.248  1.00  9.79           C  
ATOM    761  C   CYS A  53     -10.997  26.253   4.011  1.00  9.79           C  
ATOM    762  O   CYS A  53     -11.153  25.044   3.856  1.00  9.79           O  
ATOM    763  CB  CYS A  53     -12.976  26.420   2.551  1.00  9.79           C  
ATOM    764  SG  CYS A  53     -14.230  27.403   1.705  1.00  9.79           S  
ATOM    765  H   CYS A  53     -10.588  27.591   1.579  1.00  9.79           H  
ATOM    766  HA  CYS A  53     -12.366  27.895   3.964  1.00  9.79           H  
ATOM    767 1HB  CYS A  53     -12.519  25.756   1.817  1.00  9.79           H  
ATOM    768 2HB  CYS A  53     -13.481  25.793   3.289  1.00  9.79           H  
ATOM    769  N   PRO A  54     -10.024  26.715   4.831  1.00  9.91           N  
ATOM    770  CA  PRO A  54      -9.162  25.862   5.646  1.00  9.91           C  
ATOM    771  C   PRO A  54      -9.999  25.121   6.693  1.00  9.91           C  
ATOM    772  O   PRO A  54      -9.598  24.086   7.230  1.00  9.91           O  
ATOM    773  CB  PRO A  54      -8.197  26.871   6.283  1.00  9.91           C  
ATOM    774  CG  PRO A  54      -8.943  28.200   6.259  1.00  9.91           C  
ATOM    775  CD  PRO A  54      -9.776  28.160   4.996  1.00  9.91           C  
ATOM    776  HA  PRO A  54      -8.630  25.152   4.996  1.00  9.91           H  
ATOM    777 1HB  PRO A  54      -7.948  26.549   7.306  1.00  9.91           H  
ATOM    778 2HB  PRO A  54      -7.254  26.900   5.717  1.00  9.91           H  
ATOM    779 1HG  PRO A  54      -9.545  28.313   7.166  1.00  9.91           H  
ATOM    780 2HG  PRO A  54      -8.225  29.034   6.254  1.00  9.91           H  
ATOM    781 1HD  PRO A  54     -10.703  28.723   5.162  1.00  9.91           H  
ATOM    782 2HD  PRO A  54      -9.187  28.555   4.153  1.00  9.91           H  
ATOM    783  N   VAL A  55     -11.168  25.691   6.961  1.00 10.05           N  
ATOM    784  CA  VAL A  55     -12.169  25.218   7.885  1.00 10.05           C  
ATOM    785  C   VAL A  55     -13.518  25.275   7.154  1.00 10.05           C  
ATOM    786  O   VAL A  55     -13.656  26.064   6.223  1.00 10.05           O  
ATOM    787  CB  VAL A  55     -12.206  26.156   9.094  1.00 10.05           C  
ATOM    788  CG1 VAL A  55     -10.875  26.153   9.826  1.00 10.05           C  
ATOM    789  CG2 VAL A  55     -12.516  27.538   8.575  1.00 10.05           C  
ATOM    790  H   VAL A  55     -11.384  26.545   6.478  1.00 10.05           H  
ATOM    791  HA  VAL A  55     -11.910  24.208   8.190  1.00 10.05           H  
ATOM    792  HB  VAL A  55     -12.972  25.834   9.790  1.00 10.05           H  
ATOM    793 1HG1 VAL A  55     -10.926  26.832  10.675  1.00 10.05           H  
ATOM    794 2HG1 VAL A  55     -10.659  25.144  10.180  1.00 10.05           H  
ATOM    795 3HG1 VAL A  55     -10.082  26.478   9.161  1.00 10.05           H  
ATOM    796 1HG2 VAL A  55     -12.569  28.247   9.400  1.00 10.05           H  
ATOM    797 2HG2 VAL A  55     -11.747  27.851   7.881  1.00 10.05           H  
ATOM    798 3HG2 VAL A  55     -13.451  27.511   8.066  1.00 10.05           H  
ATOM    799  N   PRO A  56     -14.543  24.487   7.545  1.00 10.05           N  
ATOM    800  CA  PRO A  56     -15.912  24.555   7.022  1.00 10.05           C  
ATOM    801  C   PRO A  56     -16.468  25.984   7.040  1.00 10.05           C  
ATOM    802  O   PRO A  56     -17.209  26.403   6.149  1.00 10.05           O  
ATOM    803  CB  PRO A  56     -16.664  23.644   7.997  1.00 10.05           C  
ATOM    804  CG  PRO A  56     -15.624  22.632   8.434  1.00 10.05           C  
ATOM    805  CD  PRO A  56     -14.333  23.424   8.548  1.00 10.05           C  
ATOM    806  HA  PRO A  56     -15.928  24.146   6.000  1.00 10.05           H  
ATOM    807 1HB  PRO A  56     -17.069  24.236   8.832  1.00 10.05           H  
ATOM    808 2HB  PRO A  56     -17.522  23.181   7.489  1.00 10.05           H  
ATOM    809 1HG  PRO A  56     -15.924  22.167   9.386  1.00 10.05           H  
ATOM    810 2HG  PRO A  56     -15.558  21.820   7.694  1.00 10.05           H  
ATOM    811 1HD  PRO A  56     -14.214  23.840   9.556  1.00 10.05           H  
ATOM    812 2HD  PRO A  56     -13.506  22.763   8.262  1.00 10.05           H  
ATOM    813  N   GLY A  57     -16.063  26.758   8.043  1.00  9.90           N  
ATOM    814  CA  GLY A  57     -16.476  28.148   8.184  1.00  9.90           C  
ATOM    815  C   GLY A  57     -15.627  28.999   7.251  1.00  9.90           C  
ATOM    816  O   GLY A  57     -14.740  29.725   7.700  1.00  9.90           O  
ATOM    817  H   GLY A  57     -15.450  26.376   8.744  1.00  9.90           H  
ATOM    818 1HA  GLY A  57     -17.531  28.253   7.931  1.00  9.90           H  
ATOM    819 2HA  GLY A  57     -16.344  28.474   9.214  1.00  9.90           H  
ATOM    820  N   CYS A  58     -15.893  28.873   5.957  1.00  9.65           N  
ATOM    821  CA  CYS A  58     -15.094  29.515   4.917  1.00  9.65           C  
ATOM    822  C   CYS A  58     -14.934  30.999   5.175  1.00  9.65           C  
ATOM    823  O   CYS A  58     -15.862  31.666   5.640  1.00  9.65           O  
ATOM    824  CB  CYS A  58     -15.739  29.310   3.556  1.00  9.65           C  
ATOM    825  SG  CYS A  58     -15.767  27.580   3.026  1.00  9.65           S  
ATOM    826  H   CYS A  58     -16.644  28.232   5.708  1.00  9.65           H  
ATOM    827  HA  CYS A  58     -14.109  29.055   4.911  1.00  9.65           H  
ATOM    828 1HB  CYS A  58     -16.762  29.679   3.575  1.00  9.65           H  
ATOM    829 2HB  CYS A  58     -15.191  29.890   2.808  1.00  9.65           H  
ATOM    830  N   VAL A  59     -13.732  31.496   4.884  1.00  9.35           N  
ATOM    831  CA  VAL A  59     -13.368  32.883   5.137  1.00  9.35           C  
ATOM    832  C   VAL A  59     -13.076  33.692   3.877  1.00  9.35           C  
ATOM    833  O   VAL A  59     -13.513  34.838   3.746  1.00  9.35           O  
ATOM    834  CB  VAL A  59     -12.125  32.928   6.045  1.00  9.35           C  
ATOM    835  CG1 VAL A  59     -11.691  34.370   6.255  1.00  9.35           C  
ATOM    836  CG2 VAL A  59     -12.438  32.244   7.372  1.00  9.35           C  
ATOM    837  H   VAL A  59     -13.046  30.880   4.456  1.00  9.35           H  
ATOM    838  HA  VAL A  59     -14.196  33.357   5.663  1.00  9.35           H  
ATOM    839  HB  VAL A  59     -11.304  32.407   5.554  1.00  9.35           H  
ATOM    840 1HG1 VAL A  59     -10.802  34.394   6.884  1.00  9.35           H  
ATOM    841 2HG1 VAL A  59     -11.465  34.825   5.291  1.00  9.35           H  
ATOM    842 3HG1 VAL A  59     -12.494  34.923   6.739  1.00  9.35           H  
ATOM    843 1HG2 VAL A  59     -11.558  32.266   8.010  1.00  9.35           H  
ATOM    844 2HG2 VAL A  59     -13.260  32.763   7.866  1.00  9.35           H  
ATOM    845 3HG2 VAL A  59     -12.724  31.209   7.191  1.00  9.35           H  
ATOM    846  N   GLY A  60     -12.264  33.137   2.986  1.00  9.07           N  
ATOM    847  CA  GLY A  60     -11.832  33.888   1.812  1.00  9.07           C  
ATOM    848  C   GLY A  60     -12.974  34.059   0.820  1.00  9.07           C  
ATOM    849  O   GLY A  60     -13.903  33.248   0.792  1.00  9.07           O  
ATOM    850  H   GLY A  60     -11.961  32.172   3.111  1.00  9.07           H  
ATOM    851 1HA  GLY A  60     -11.472  34.868   2.124  1.00  9.07           H  
ATOM    852 2HA  GLY A  60     -10.994  33.382   1.337  1.00  9.07           H  
TER     853
ENDMDL

REMARK ID 644248 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.947   4.557   3.420  1.00  3.48           N  
ATOM      2  CA  ASP A   1      -0.373   4.909   2.127  1.00  3.48           C  
ATOM      3  C   ASP A   1       0.280   6.286   2.184  1.00  3.48           C  
ATOM      4  O   ASP A   1       0.126   7.032   3.149  1.00  3.48           O  
ATOM      5  CB  ASP A   1      -1.466   4.835   1.037  1.00  3.48           C  
ATOM      6  CG  ASP A   1      -0.969   4.702  -0.469  1.00  3.48           C  
ATOM      7  OD1 ASP A   1       0.169   5.051  -0.767  1.00  3.48           O  
ATOM      8  OD2 ASP A   1      -1.759   4.234  -1.294  1.00  3.48           O  
ATOM      9 1H   ASP A   1      -0.348   3.888   3.880  1.00  3.48           H  
ATOM     10 2H   ASP A   1      -1.026   5.387   3.989  1.00  3.48           H  
ATOM     11 3H   ASP A   1      -1.862   4.153   3.283  1.00  3.48           H  
ATOM     12  HA  ASP A   1       0.400   4.180   1.884  1.00  3.48           H  
ATOM     13 1HB  ASP A   1      -2.116   3.987   1.251  1.00  3.48           H  
ATOM     14 2HB  ASP A   1      -2.084   5.730   1.106  1.00  3.48           H  
ATOM     15  N   LEU A   2       1.044   6.580   1.149  1.00  3.36           N  
ATOM     16  CA  LEU A   2       1.774   7.832   0.985  1.00  3.36           C  
ATOM     17  C   LEU A   2       1.169   8.648  -0.151  1.00  3.36           C  
ATOM     18  O   LEU A   2       1.261   9.879  -0.188  1.00  3.36           O  
ATOM     19  CB  LEU A   2       3.231   7.510   0.638  1.00  3.36           C  
ATOM     20  CG  LEU A   2       3.996   6.681   1.682  1.00  3.36           C  
ATOM     21  CD1 LEU A   2       5.389   6.353   1.151  1.00  3.36           C  
ATOM     22  CD2 LEU A   2       4.072   7.463   2.984  1.00  3.36           C  
ATOM     23  H   LEU A   2       1.088   5.902   0.397  1.00  3.36           H  
ATOM     24  HA  LEU A   2       1.721   8.407   1.907  1.00  3.36           H  
ATOM     25 1HB  LEU A   2       3.244   6.963  -0.305  1.00  3.36           H  
ATOM     26 2HB  LEU A   2       3.762   8.446   0.493  1.00  3.36           H  
ATOM     27  HG  LEU A   2       3.473   5.742   1.857  1.00  3.36           H  
ATOM     28 1HD1 LEU A   2       5.937   5.757   1.882  1.00  3.36           H  
ATOM     29 2HD1 LEU A   2       5.305   5.789   0.222  1.00  3.36           H  
ATOM     30 3HD1 LEU A   2       5.927   7.254   0.966  1.00  3.36           H  
ATOM     31 1HD2 LEU A   2       4.609   6.876   3.730  1.00  3.36           H  
ATOM     32 2HD2 LEU A   2       4.597   8.400   2.820  1.00  3.36           H  
ATOM     33 3HD2 LEU A   2       3.063   7.672   3.343  1.00  3.36           H  
ATOM     34  N   LYS A   3       0.597   7.922  -1.101  1.00  3.26           N  
ATOM     35  CA  LYS A   3       0.082   8.449  -2.356  1.00  3.26           C  
ATOM     36  C   LYS A   3       1.129   9.337  -3.034  1.00  3.26           C  
ATOM     37  O   LYS A   3       2.329   9.020  -2.993  1.00  3.26           O  
ATOM     38  CB  LYS A   3      -1.223   9.229  -2.134  1.00  3.26           C  
ATOM     39  CG  LYS A   3      -2.342   8.420  -1.512  1.00  3.26           C  
ATOM     40  CD  LYS A   3      -2.722   7.256  -2.400  1.00  3.26           C  
ATOM     41  CE  LYS A   3      -3.920   6.504  -1.854  1.00  3.26           C  
ATOM     42  NZ  LYS A   3      -4.083   5.197  -2.525  1.00  3.26           N  
ATOM     43  H   LYS A   3       0.523   6.909  -0.957  1.00  3.26           H  
ATOM     44  HA  LYS A   3      -0.127   7.611  -3.020  1.00  3.26           H  
ATOM     45 1HB  LYS A   3      -1.037  10.107  -1.513  1.00  3.26           H  
ATOM     46 2HB  LYS A   3      -1.615   9.570  -3.089  1.00  3.26           H  
ATOM     47 1HG  LYS A   3      -2.015   8.029  -0.547  1.00  3.26           H  
ATOM     48 2HG  LYS A   3      -3.211   9.053  -1.357  1.00  3.26           H  
ATOM     49 1HD  LYS A   3      -2.964   7.623  -3.397  1.00  3.26           H  
ATOM     50 2HD  LYS A   3      -1.880   6.568  -2.486  1.00  3.26           H  
ATOM     51 1HE  LYS A   3      -3.797   6.340  -0.786  1.00  3.26           H  
ATOM     52 2HE  LYS A   3      -4.817   7.098  -2.021  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3      -4.877   4.713  -2.148  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3      -4.193   5.318  -3.520  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3      -3.221   4.660  -2.320  1.00  3.26           H  
ATOM     56  N   CYS A   4       0.673  10.438  -3.652  1.00  3.20           N  
ATOM     57  CA  CYS A   4       1.570  11.342  -4.355  1.00  3.20           C  
ATOM     58  C   CYS A   4       1.058  12.785  -4.218  1.00  3.20           C  
ATOM     59  O   CYS A   4      -0.147  12.984  -4.053  1.00  3.20           O  
ATOM     60  CB  CYS A   4       1.622  10.951  -5.827  1.00  3.20           C  
ATOM     61  SG  CYS A   4       1.726   9.141  -6.093  1.00  3.20           S  
ATOM     62  H   CYS A   4      -0.311  10.650  -3.637  1.00  3.20           H  
ATOM     63  HA  CYS A   4       2.563  11.257  -3.915  1.00  3.20           H  
ATOM     64 1HB  CYS A   4       0.732  11.324  -6.340  1.00  3.20           H  
ATOM     65 2HB  CYS A   4       2.490  11.404  -6.298  1.00  3.20           H  
ATOM     66  N   PRO A   5       1.913  13.827  -4.282  1.00  3.15           N  
ATOM     67  CA  PRO A   5       1.553  15.245  -4.339  1.00  3.15           C  
ATOM     68  C   PRO A   5       1.015  15.704  -5.708  1.00  3.15           C  
ATOM     69  O   PRO A   5       0.491  16.811  -5.835  1.00  3.15           O  
ATOM     70  CB  PRO A   5       2.873  15.929  -3.964  1.00  3.15           C  
ATOM     71  CG  PRO A   5       3.928  14.984  -4.409  1.00  3.15           C  
ATOM     72  CD  PRO A   5       3.342  13.599  -4.196  1.00  3.15           C  
ATOM     73  HA  PRO A   5       0.798  15.440  -3.564  1.00  3.15           H  
ATOM     74 1HB  PRO A   5       2.944  16.905  -4.467  1.00  3.15           H  
ATOM     75 2HB  PRO A   5       2.906  16.122  -2.882  1.00  3.15           H  
ATOM     76 1HG  PRO A   5       4.177  15.203  -5.425  1.00  3.15           H  
ATOM     77 2HG  PRO A   5       4.849  15.147  -3.820  1.00  3.15           H  
ATOM     78 1HD  PRO A   5       3.691  12.932  -4.991  1.00  3.15           H  
ATOM     79 2HD  PRO A   5       3.597  13.248  -3.187  1.00  3.15           H  
ATOM     80  N   THR A   6       1.177  14.866  -6.724  1.00  3.09           N  
ATOM     81  CA  THR A   6       0.757  15.169  -8.088  1.00  3.09           C  
ATOM     82  C   THR A   6      -0.581  14.504  -8.417  1.00  3.09           C  
ATOM     83  O   THR A   6      -0.877  13.456  -7.854  1.00  3.09           O  
ATOM     84  CB  THR A   6       1.794  14.672  -9.104  1.00  3.09           C  
ATOM     85  OG1 THR A   6       1.328  14.894 -10.449  1.00  3.09           O  
ATOM     86  CG2 THR A   6       2.024  13.225  -8.894  1.00  3.09           C  
ATOM     87  H   THR A   6       1.609  13.972  -6.556  1.00  3.09           H  
ATOM     88  HA  THR A   6       0.698  16.248  -8.169  1.00  3.09           H  
ATOM     89  HB  THR A   6       2.708  15.206  -8.970  1.00  3.09           H  
ATOM     90  HG1 THR A   6       2.042  14.699 -11.064  1.00  3.09           H  
ATOM     91 1HG2 THR A   6       2.763  12.869  -9.612  1.00  3.09           H  
ATOM     92 2HG2 THR A   6       2.385  13.062  -7.890  1.00  3.09           H  
ATOM     93 3HG2 THR A   6       1.090  12.696  -9.032  1.00  3.09           H  
ATOM     94  N   PRO A   7      -1.418  15.105  -9.295  1.00  3.00           N  
ATOM     95  CA  PRO A   7      -2.605  14.518  -9.916  1.00  3.00           C  
ATOM     96  C   PRO A   7      -2.310  13.236 -10.716  1.00  3.00           C  
ATOM     97  O   PRO A   7      -3.222  12.457 -10.996  1.00  3.00           O  
ATOM     98  CB  PRO A   7      -3.083  15.636 -10.851  1.00  3.00           C  
ATOM     99  CG  PRO A   7      -2.574  16.908 -10.228  1.00  3.00           C  
ATOM    100  CD  PRO A   7      -1.243  16.543  -9.609  1.00  3.00           C  
ATOM    101  HA  PRO A   7      -3.350  14.316  -9.133  1.00  3.00           H  
ATOM    102 1HB  PRO A   7      -2.680  15.467 -11.861  1.00  3.00           H  
ATOM    103 2HB  PRO A   7      -4.178  15.609 -10.937  1.00  3.00           H  
ATOM    104 1HG  PRO A   7      -2.481  17.691 -10.996  1.00  3.00           H  
ATOM    105 2HG  PRO A   7      -3.294  17.279  -9.483  1.00  3.00           H  
ATOM    106 1HD  PRO A   7      -0.420  16.705 -10.319  1.00  3.00           H  
ATOM    107 2HD  PRO A   7      -1.142  17.141  -8.691  1.00  3.00           H  
ATOM    108  N   GLY A   8      -1.045  13.046 -11.119  1.00  2.87           N  
ATOM    109  CA  GLY A   8      -0.625  11.857 -11.865  1.00  2.87           C  
ATOM    110  C   GLY A   8      -0.140  10.840 -10.841  1.00  2.87           C  
ATOM    111  O   GLY A   8      -0.734  10.744  -9.767  1.00  2.87           O  
ATOM    112  H   GLY A   8      -0.328  13.730 -10.885  1.00  2.87           H  
ATOM    113 1HA  GLY A   8      -1.459  11.452 -12.440  1.00  2.87           H  
ATOM    114 2HA  GLY A   8       0.178  12.113 -12.555  1.00  2.87           H  
ATOM    115  N   CYS A   9       0.906  10.059 -11.161  1.00  2.71           N  
ATOM    116  CA  CYS A   9       1.455   9.070 -10.207  1.00  2.71           C  
ATOM    117  C   CYS A   9       0.491   7.944  -9.798  1.00  2.71           C  
ATOM    118  O   CYS A   9       0.727   6.773 -10.109  1.00  2.71           O  
ATOM    119  CB  CYS A   9       1.965   9.793  -8.981  1.00  2.71           C  
ATOM    120  SG  CYS A   9       2.790   8.805  -7.786  1.00  2.71           S  
ATOM    121  H   CYS A   9       1.336  10.168 -12.067  1.00  2.71           H  
ATOM    122  HA  CYS A   9       2.318   8.607 -10.669  1.00  2.71           H  
ATOM    123 1HB  CYS A   9       2.655  10.543  -9.301  1.00  2.71           H  
ATOM    124 2HB  CYS A   9       1.166  10.295  -8.487  1.00  2.71           H  
ATOM    125  N   ASP A  10      -0.491   8.285  -8.970  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -1.526   7.390  -8.467  1.00  2.52           C  
ATOM    127  C   ASP A  10      -0.978   6.149  -7.788  1.00  2.52           C  
ATOM    128  O   ASP A  10      -1.441   5.035  -8.028  1.00  2.52           O  
ATOM    129  CB  ASP A  10      -2.478   6.985  -9.598  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -3.815   6.402  -9.089  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -4.213   6.745  -7.996  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -4.427   5.640  -9.808  1.00  2.52           O  
ATOM    133  H   ASP A  10      -0.572   9.272  -8.762  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -2.105   7.943  -7.728  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -2.692   7.857 -10.221  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      -1.988   6.241 -10.232  1.00  2.52           H  
ATOM    137  N   GLY A  11      -0.009   6.347  -6.914  1.00  2.35           N  
ATOM    138  CA  GLY A  11       0.573   5.250  -6.166  1.00  2.35           C  
ATOM    139  C   GLY A  11       1.817   4.639  -6.803  1.00  2.35           C  
ATOM    140  O   GLY A  11       2.436   3.767  -6.187  1.00  2.35           O  
ATOM    141  H   GLY A  11       0.339   7.286  -6.775  1.00  2.35           H  
ATOM    142 1HA  GLY A  11       0.830   5.612  -5.170  1.00  2.35           H  
ATOM    143 2HA  GLY A  11      -0.179   4.475  -6.027  1.00  2.35           H  
ATOM    144  N   SER A  12       2.200   5.063  -8.019  1.00  2.24           N  
ATOM    145  CA  SER A  12       3.411   4.500  -8.610  1.00  2.24           C  
ATOM    146  C   SER A  12       4.497   4.549  -7.543  1.00  2.24           C  
ATOM    147  O   SER A  12       4.637   5.553  -6.847  1.00  2.24           O  
ATOM    148  CB  SER A  12       3.841   5.287  -9.836  1.00  2.24           C  
ATOM    149  OG  SER A  12       2.890   5.188 -10.876  1.00  2.24           O  
ATOM    150  H   SER A  12       1.651   5.746  -8.542  1.00  2.24           H  
ATOM    151  HA  SER A  12       3.230   3.463  -8.888  1.00  2.24           H  
ATOM    152 1HB  SER A  12       3.971   6.336  -9.563  1.00  2.24           H  
ATOM    153 2HB  SER A  12       4.807   4.920 -10.183  1.00  2.24           H  
ATOM    154  HG  SER A  12       2.061   5.613 -10.530  1.00  2.24           H  
ATOM    155  N   GLY A  13       5.262   3.471  -7.399  1.00  2.22           N  
ATOM    156  CA  GLY A  13       6.254   3.442  -6.334  1.00  2.22           C  
ATOM    157  C   GLY A  13       7.272   4.555  -6.466  1.00  2.22           C  
ATOM    158  O   GLY A  13       7.711   4.878  -7.565  1.00  2.22           O  
ATOM    159  H   GLY A  13       5.129   2.670  -7.997  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       5.746   3.526  -5.373  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       6.763   2.480  -6.339  1.00  2.22           H  
ATOM    162  N   HIS A  14       7.652   5.106  -5.318  1.00  2.29           N  
ATOM    163  CA  HIS A  14       8.626   6.187  -5.209  1.00  2.29           C  
ATOM    164  C   HIS A  14      10.055   5.718  -5.449  1.00  2.29           C  
ATOM    165  O   HIS A  14      10.416   4.561  -5.175  1.00  2.29           O  
ATOM    166  CB  HIS A  14       8.435   6.845  -3.825  1.00  2.29           C  
ATOM    167  CG  HIS A  14       8.630   5.879  -2.689  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       9.840   5.635  -2.099  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       7.733   5.072  -2.066  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       9.686   4.717  -1.152  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       8.415   4.354  -1.122  1.00  2.29           N  
ATOM    172  H   HIS A  14       7.218   4.767  -4.473  1.00  2.29           H  
ATOM    173  HA  HIS A  14       8.410   6.943  -5.965  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       9.153   7.664  -3.706  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       7.441   7.267  -3.747  1.00  2.29           H  
ATOM    176  HD1 HIS A  14      10.706   6.131  -2.284  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       6.662   4.916  -2.201  1.00  2.29           H  
ATOM    178  HE1 HIS A  14      10.539   4.379  -0.564  1.00  2.29           H  
ATOM    179  N   ILE A  15      10.912   6.627  -5.886  1.00  2.44           N  
ATOM    180  CA  ILE A  15      12.287   6.251  -6.092  1.00  2.44           C  
ATOM    181  C   ILE A  15      13.054   6.343  -4.807  1.00  2.44           C  
ATOM    182  O   ILE A  15      13.697   7.363  -4.524  1.00  2.44           O  
ATOM    183  CB  ILE A  15      12.934   7.141  -7.156  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      12.139   7.001  -8.476  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      14.402   6.785  -7.314  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      12.498   8.002  -9.547  1.00  2.44           C  
ATOM    187  H   ILE A  15      10.597   7.567  -6.116  1.00  2.44           H  
ATOM    188  HA  ILE A  15      12.315   5.218  -6.442  1.00  2.44           H  
ATOM    189  HB  ILE A  15      12.854   8.176  -6.844  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      12.303   6.000  -8.873  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      11.091   7.106  -8.252  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      14.853   7.432  -8.064  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      14.914   6.918  -6.363  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      14.491   5.745  -7.631  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      11.885   7.823 -10.428  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      12.316   9.013  -9.185  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      13.549   7.898  -9.809  1.00  2.44           H  
ATOM    198  N   THR A  16      13.060   5.202  -4.117  1.00  2.66           N  
ATOM    199  CA  THR A  16      13.618   4.985  -2.783  1.00  2.66           C  
ATOM    200  C   THR A  16      15.023   5.542  -2.628  1.00  2.66           C  
ATOM    201  O   THR A  16      15.385   6.042  -1.564  1.00  2.66           O  
ATOM    202  CB  THR A  16      13.630   3.488  -2.433  1.00  2.66           C  
ATOM    203  OG1 THR A  16      12.293   2.962  -2.471  1.00  2.66           O  
ATOM    204  CG2 THR A  16      14.196   3.295  -1.040  1.00  2.66           C  
ATOM    205  H   THR A  16      12.479   4.467  -4.526  1.00  2.66           H  
ATOM    206  HA  THR A  16      12.979   5.489  -2.061  1.00  2.66           H  
ATOM    207  HB  THR A  16      14.243   2.952  -3.154  1.00  2.66           H  
ATOM    208  HG1 THR A  16      11.828   3.290  -3.259  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      14.205   2.234  -0.795  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      15.214   3.686  -1.005  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      13.576   3.830  -0.321  1.00  2.66           H  
ATOM    212  N   GLY A  17      15.835   5.398  -3.671  1.00  2.90           N  
ATOM    213  CA  GLY A  17      17.219   5.856  -3.663  1.00  2.90           C  
ATOM    214  C   GLY A  17      17.354   7.357  -3.362  1.00  2.90           C  
ATOM    215  O   GLY A  17      18.396   7.795  -2.875  1.00  2.90           O  
ATOM    216  H   GLY A  17      15.458   4.973  -4.505  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      17.779   5.286  -2.921  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      17.671   5.641  -4.630  1.00  2.90           H  
ATOM    219  N   ASN A  18      16.327   8.150  -3.698  1.00  3.13           N  
ATOM    220  CA  ASN A  18      16.356   9.586  -3.444  1.00  3.13           C  
ATOM    221  C   ASN A  18      15.301   9.998  -2.413  1.00  3.13           C  
ATOM    222  O   ASN A  18      15.555  10.854  -1.559  1.00  3.13           O  
ATOM    223  CB  ASN A  18      16.147  10.349  -4.736  1.00  3.13           C  
ATOM    224  CG  ASN A  18      17.243  10.121  -5.731  1.00  3.13           C  
ATOM    225  OD1 ASN A  18      18.368  10.598  -5.556  1.00  3.13           O  
ATOM    226  ND2 ASN A  18      16.939   9.408  -6.784  1.00  3.13           N  
ATOM    227  H   ASN A  18      15.485   7.739  -4.087  1.00  3.13           H  
ATOM    228  HA  ASN A  18      17.329   9.851  -3.032  1.00  3.13           H  
ATOM    229 1HB  ASN A  18      15.197  10.043  -5.185  1.00  3.13           H  
ATOM    230 2HB  ASN A  18      16.082  11.414  -4.520  1.00  3.13           H  
ATOM    231 1HD2 ASN A  18      17.632   9.227  -7.483  1.00  3.13           H  
ATOM    232 2HD2 ASN A  18      16.014   9.046  -6.890  1.00  3.13           H  
ATOM    233  N   TYR A  19      14.108   9.405  -2.522  1.00  3.31           N  
ATOM    234  CA  TYR A  19      12.981   9.718  -1.647  1.00  3.31           C  
ATOM    235  C   TYR A  19      12.245   8.486  -1.145  1.00  3.31           C  
ATOM    236  O   TYR A  19      11.781   7.664  -1.938  1.00  3.31           O  
ATOM    237  CB  TYR A  19      11.981  10.635  -2.371  1.00  3.31           C  
ATOM    238  CG  TYR A  19      12.483  12.045  -2.645  1.00  3.31           C  
ATOM    239  CD1 TYR A  19      13.235  12.342  -3.769  1.00  3.31           C  
ATOM    240  CD2 TYR A  19      12.165  13.052  -1.740  1.00  3.31           C  
ATOM    241  CE1 TYR A  19      13.689  13.633  -3.971  1.00  3.31           C  
ATOM    242  CE2 TYR A  19      12.609  14.342  -1.946  1.00  3.31           C  
ATOM    243  CZ  TYR A  19      13.375  14.636  -3.052  1.00  3.31           C  
ATOM    244  OH  TYR A  19      13.833  15.934  -3.254  1.00  3.31           O  
ATOM    245  H   TYR A  19      13.983   8.693  -3.235  1.00  3.31           H  
ATOM    246  HA  TYR A  19      13.366  10.245  -0.774  1.00  3.31           H  
ATOM    247 1HB  TYR A  19      11.706  10.178  -3.322  1.00  3.31           H  
ATOM    248 2HB  TYR A  19      11.090  10.706  -1.784  1.00  3.31           H  
ATOM    249  HD1 TYR A  19      13.479  11.561  -4.482  1.00  3.31           H  
ATOM    250  HD2 TYR A  19      11.563  12.815  -0.858  1.00  3.31           H  
ATOM    251  HE1 TYR A  19      14.291  13.864  -4.844  1.00  3.31           H  
ATOM    252  HE2 TYR A  19      12.359  15.126  -1.229  1.00  3.31           H  
ATOM    253  HH  TYR A  19      14.437  15.944  -4.006  1.00  3.31           H  
ATOM    254  N   ALA A  20      12.033   8.436   0.179  1.00  3.41           N  
ATOM    255  CA  ALA A  20      11.272   7.367   0.831  1.00  3.41           C  
ATOM    256  C   ALA A  20       9.764   7.636   0.782  1.00  3.41           C  
ATOM    257  O   ALA A  20       8.958   6.810   1.206  1.00  3.41           O  
ATOM    258  CB  ALA A  20      11.713   7.214   2.271  1.00  3.41           C  
ATOM    259  H   ALA A  20      12.451   9.154   0.756  1.00  3.41           H  
ATOM    260  HA  ALA A  20      11.474   6.440   0.302  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      11.160   6.397   2.735  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      12.782   6.995   2.304  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      11.515   8.138   2.811  1.00  3.41           H  
ATOM    264  N   SER A  21       9.409   8.824   0.316  1.00  3.43           N  
ATOM    265  CA  SER A  21       8.032   9.276   0.190  1.00  3.43           C  
ATOM    266  C   SER A  21       8.045  10.444  -0.788  1.00  3.43           C  
ATOM    267  O   SER A  21       8.976  11.248  -0.786  1.00  3.43           O  
ATOM    268  CB  SER A  21       7.468   9.669   1.546  1.00  3.43           C  
ATOM    269  OG  SER A  21       6.121  10.069   1.448  1.00  3.43           O  
ATOM    270  H   SER A  21      10.144   9.438   0.003  1.00  3.43           H  
ATOM    271  HA  SER A  21       7.431   8.476  -0.241  1.00  3.43           H  
ATOM    272 1HB  SER A  21       7.548   8.826   2.233  1.00  3.43           H  
ATOM    273 2HB  SER A  21       8.063  10.482   1.960  1.00  3.43           H  
ATOM    274  HG  SER A  21       5.648   9.304   1.106  1.00  3.43           H  
ATOM    275  N   HIS A  22       7.022  10.584  -1.612  1.00  3.39           N  
ATOM    276  CA  HIS A  22       7.076  11.665  -2.588  1.00  3.39           C  
ATOM    277  C   HIS A  22       6.930  13.053  -1.962  1.00  3.39           C  
ATOM    278  O   HIS A  22       6.020  13.285  -1.165  1.00  3.39           O  
ATOM    279  CB  HIS A  22       5.941  11.530  -3.599  1.00  3.39           C  
ATOM    280  CG  HIS A  22       5.958  10.348  -4.471  1.00  3.39           C  
ATOM    281  ND1 HIS A  22       4.989   9.360  -4.414  1.00  3.39           N  
ATOM    282  CD2 HIS A  22       6.811   9.981  -5.431  1.00  3.39           C  
ATOM    283  CE1 HIS A  22       5.253   8.450  -5.326  1.00  3.39           C  
ATOM    284  NE2 HIS A  22       6.349   8.810  -5.965  1.00  3.39           N  
ATOM    285  H   HIS A  22       6.241   9.943  -1.587  1.00  3.39           H  
ATOM    286  HA  HIS A  22       8.027  11.630  -3.118  1.00  3.39           H  
ATOM    287 1HB  HIS A  22       5.007  11.499  -3.054  1.00  3.39           H  
ATOM    288 2HB  HIS A  22       5.938  12.411  -4.236  1.00  3.39           H  
ATOM    289  HD1 HIS A  22       4.150   9.320  -3.820  1.00  3.39           H  
ATOM    290  HD2 HIS A  22       7.713  10.442  -5.817  1.00  3.39           H  
ATOM    291  HE1 HIS A  22       4.598   7.589  -5.448  1.00  3.39           H  
ATOM    292  N   ARG A  23       7.806  13.986  -2.365  1.00  3.27           N  
ATOM    293  CA  ARG A  23       7.705  15.380  -1.915  1.00  3.27           C  
ATOM    294  C   ARG A  23       7.980  16.378  -3.039  1.00  3.27           C  
ATOM    295  O   ARG A  23       7.192  17.289  -3.290  1.00  3.27           O  
ATOM    296  CB  ARG A  23       8.715  15.689  -0.808  1.00  3.27           C  
ATOM    297  CG  ARG A  23       8.537  14.956   0.506  1.00  3.27           C  
ATOM    298  CD  ARG A  23       7.295  15.372   1.216  1.00  3.27           C  
ATOM    299  NE  ARG A  23       7.195  14.727   2.499  1.00  3.27           N  
ATOM    300  CZ  ARG A  23       6.659  13.513   2.682  1.00  3.27           C  
ATOM    301  NH1 ARG A  23       6.184  12.850   1.654  1.00  3.27           N  
ATOM    302  NH2 ARG A  23       6.628  12.977   3.893  1.00  3.27           N  
ATOM    303  H   ARG A  23       8.544  13.710  -2.986  1.00  3.27           H  
ATOM    304  HA  ARG A  23       6.699  15.551  -1.538  1.00  3.27           H  
ATOM    305 1HB  ARG A  23       9.718  15.465  -1.165  1.00  3.27           H  
ATOM    306 2HB  ARG A  23       8.685  16.756  -0.590  1.00  3.27           H  
ATOM    307 1HG  ARG A  23       8.493  13.878   0.332  1.00  3.27           H  
ATOM    308 2HG  ARG A  23       9.386  15.176   1.153  1.00  3.27           H  
ATOM    309 1HD  ARG A  23       7.304  16.449   1.374  1.00  3.27           H  
ATOM    310 2HD  ARG A  23       6.423  15.098   0.627  1.00  3.27           H  
ATOM    311  HE  ARG A  23       7.560  15.212   3.305  1.00  3.27           H  
ATOM    312 1HH1 ARG A  23       6.201  13.245   0.704  1.00  3.27           H  
ATOM    313 2HH1 ARG A  23       5.838  11.911   1.764  1.00  3.27           H  
ATOM    314 1HH2 ARG A  23       7.001  13.486   4.680  1.00  3.27           H  
ATOM    315 2HH2 ARG A  23       6.229  12.059   4.027  1.00  3.27           H  
ATOM    316  N   SER A  24       9.106  16.177  -3.721  1.00  3.10           N  
ATOM    317  CA  SER A  24       9.604  17.093  -4.752  1.00  3.10           C  
ATOM    318  C   SER A  24       9.260  16.655  -6.169  1.00  3.10           C  
ATOM    319  O   SER A  24       9.723  17.245  -7.142  1.00  3.10           O  
ATOM    320  CB  SER A  24      11.112  17.161  -4.656  1.00  3.10           C  
ATOM    321  OG  SER A  24      11.534  17.651  -3.414  1.00  3.10           O  
ATOM    322  H   SER A  24       9.688  15.392  -3.472  1.00  3.10           H  
ATOM    323  HA  SER A  24       9.173  18.080  -4.577  1.00  3.10           H  
ATOM    324 1HB  SER A  24      11.515  16.160  -4.806  1.00  3.10           H  
ATOM    325 2HB  SER A  24      11.507  17.789  -5.452  1.00  3.10           H  
ATOM    326  HG  SER A  24      12.417  17.259  -3.276  1.00  3.10           H  
ATOM    327  N   LEU A  25       8.569  15.533  -6.278  1.00  2.86           N  
ATOM    328  CA  LEU A  25       8.256  14.840  -7.538  1.00  2.86           C  
ATOM    329  C   LEU A  25       9.458  14.376  -8.373  1.00  2.86           C  
ATOM    330  O   LEU A  25       9.303  13.501  -9.213  1.00  2.86           O  
ATOM    331  CB  LEU A  25       7.329  15.681  -8.420  1.00  2.86           C  
ATOM    332  CG  LEU A  25       5.945  15.823  -7.885  1.00  2.86           C  
ATOM    333  CD1 LEU A  25       5.160  16.779  -8.765  1.00  2.86           C  
ATOM    334  CD2 LEU A  25       5.316  14.416  -7.855  1.00  2.86           C  
ATOM    335  H   LEU A  25       8.219  15.137  -5.422  1.00  2.86           H  
ATOM    336  HA  LEU A  25       7.695  13.947  -7.273  1.00  2.86           H  
ATOM    337 1HB  LEU A  25       7.747  16.675  -8.554  1.00  2.86           H  
ATOM    338 2HB  LEU A  25       7.260  15.209  -9.396  1.00  2.86           H  
ATOM    339  HG  LEU A  25       5.972  16.242  -6.877  1.00  2.86           H  
ATOM    340 1HD1 LEU A  25       4.151  16.890  -8.377  1.00  2.86           H  
ATOM    341 2HD1 LEU A  25       5.652  17.753  -8.768  1.00  2.86           H  
ATOM    342 3HD1 LEU A  25       5.122  16.390  -9.784  1.00  2.86           H  
ATOM    343 1HD2 LEU A  25       4.317  14.472  -7.477  1.00  2.86           H  
ATOM    344 2HD2 LEU A  25       5.297  14.002  -8.865  1.00  2.86           H  
ATOM    345 3HD2 LEU A  25       5.906  13.765  -7.211  1.00  2.86           H  
ATOM    346  N   SER A  26      10.681  14.779  -8.046  1.00  2.62           N  
ATOM    347  CA  SER A  26      11.847  14.229  -8.732  1.00  2.62           C  
ATOM    348  C   SER A  26      12.014  12.743  -8.385  1.00  2.62           C  
ATOM    349  O   SER A  26      12.673  11.991  -9.098  1.00  2.62           O  
ATOM    350  CB  SER A  26      13.093  14.987  -8.341  1.00  2.62           C  
ATOM    351  OG  SER A  26      13.415  14.728  -7.016  1.00  2.62           O  
ATOM    352  H   SER A  26      10.795  15.524  -7.371  1.00  2.62           H  
ATOM    353  HA  SER A  26      11.697  14.319  -9.809  1.00  2.62           H  
ATOM    354 1HB  SER A  26      13.920  14.694  -8.984  1.00  2.62           H  
ATOM    355 2HB  SER A  26      12.929  16.055  -8.476  1.00  2.62           H  
ATOM    356  HG  SER A  26      13.513  13.770  -6.976  1.00  2.62           H  
ATOM    357  N   GLY A  27      11.393  12.332  -7.272  1.00  2.41           N  
ATOM    358  CA  GLY A  27      11.401  10.948  -6.823  1.00  2.41           C  
ATOM    359  C   GLY A  27      10.212  10.165  -7.395  1.00  2.41           C  
ATOM    360  O   GLY A  27       9.999   9.005  -7.048  1.00  2.41           O  
ATOM    361  H   GLY A  27      10.891  13.021  -6.737  1.00  2.41           H  
ATOM    362 1HA  GLY A  27      12.336  10.478  -7.122  1.00  2.41           H  
ATOM    363 2HA  GLY A  27      11.364  10.920  -5.737  1.00  2.41           H  
ATOM    364  N   CYS A  28       9.358  10.825  -8.179  1.00  2.28           N  
ATOM    365  CA  CYS A  28       8.201  10.171  -8.773  1.00  2.28           C  
ATOM    366  C   CYS A  28       8.527   9.737 -10.200  1.00  2.28           C  
ATOM    367  O   CYS A  28       8.754  10.599 -11.043  1.00  2.28           O  
ATOM    368  CB  CYS A  28       6.999  11.100  -8.804  1.00  2.28           C  
ATOM    369  SG  CYS A  28       5.552  10.372  -9.514  1.00  2.28           S  
ATOM    370  H   CYS A  28       9.532  11.792  -8.439  1.00  2.28           H  
ATOM    371  HA  CYS A  28       7.930   9.324  -8.159  1.00  2.28           H  
ATOM    372 1HB  CYS A  28       6.753  11.436  -7.810  1.00  2.28           H  
ATOM    373 2HB  CYS A  28       7.246  11.973  -9.374  1.00  2.28           H  
ATOM    374  HG  CYS A  28       5.283   9.567  -8.471  1.00  2.28           H  
ATOM    375  N   PRO A  29       8.528   8.446 -10.556  1.00  2.27           N  
ATOM    376  CA  PRO A  29       8.817   7.982 -11.906  1.00  2.27           C  
ATOM    377  C   PRO A  29       7.875   8.586 -12.953  1.00  2.27           C  
ATOM    378  O   PRO A  29       8.231   8.775 -14.116  1.00  2.27           O  
ATOM    379  CB  PRO A  29       8.569   6.474 -11.791  1.00  2.27           C  
ATOM    380  CG  PRO A  29       8.780   6.155 -10.333  1.00  2.27           C  
ATOM    381  CD  PRO A  29       8.262   7.366  -9.585  1.00  2.27           C  
ATOM    382  HA  PRO A  29       9.868   8.202 -12.150  1.00  2.27           H  
ATOM    383 1HB  PRO A  29       7.549   6.234 -12.132  1.00  2.27           H  
ATOM    384 2HB  PRO A  29       9.261   5.929 -12.448  1.00  2.27           H  
ATOM    385 1HG  PRO A  29       8.236   5.237 -10.058  1.00  2.27           H  
ATOM    386 2HG  PRO A  29       9.840   5.955 -10.139  1.00  2.27           H  
ATOM    387 1HD  PRO A  29       7.183   7.269  -9.372  1.00  2.27           H  
ATOM    388 2HD  PRO A  29       8.853   7.464  -8.674  1.00  2.27           H  
ATOM    389  N   ARG A  30       6.681   8.987 -12.527  1.00  2.40           N  
ATOM    390  CA  ARG A  30       5.715   9.504 -13.472  1.00  2.40           C  
ATOM    391  C   ARG A  30       5.858  11.002 -13.666  1.00  2.40           C  
ATOM    392  O   ARG A  30       5.171  11.595 -14.495  1.00  2.40           O  
ATOM    393  CB  ARG A  30       4.314   9.169 -13.017  1.00  2.40           C  
ATOM    394  CG  ARG A  30       4.095   7.674 -12.796  1.00  2.40           C  
ATOM    395  CD  ARG A  30       4.259   6.857 -14.015  1.00  2.40           C  
ATOM    396  NE  ARG A  30       4.006   5.450 -13.727  1.00  2.40           N  
ATOM    397  CZ  ARG A  30       4.228   4.432 -14.586  1.00  2.40           C  
ATOM    398  NH1 ARG A  30       4.713   4.674 -15.787  1.00  2.40           N  
ATOM    399  NH2 ARG A  30       3.961   3.187 -14.227  1.00  2.40           N  
ATOM    400  H   ARG A  30       6.415   8.880 -11.560  1.00  2.40           H  
ATOM    401  HA  ARG A  30       5.881   9.016 -14.432  1.00  2.40           H  
ATOM    402 1HB  ARG A  30       4.092   9.689 -12.092  1.00  2.40           H  
ATOM    403 2HB  ARG A  30       3.596   9.505 -13.766  1.00  2.40           H  
ATOM    404 1HG  ARG A  30       4.803   7.318 -12.047  1.00  2.40           H  
ATOM    405 2HG  ARG A  30       3.083   7.497 -12.443  1.00  2.40           H  
ATOM    406 1HD  ARG A  30       3.556   7.186 -14.779  1.00  2.40           H  
ATOM    407 2HD  ARG A  30       5.280   6.954 -14.388  1.00  2.40           H  
ATOM    408  HE  ARG A  30       3.624   5.229 -12.799  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30       4.922   5.622 -16.067  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30       4.879   3.911 -16.426  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30       3.589   2.987 -13.308  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30       4.130   2.432 -14.871  1.00  2.40           H  
ATOM    413  N   ALA A  31       6.825  11.615 -12.982  1.00  2.69           N  
ATOM    414  CA  ALA A  31       7.063  13.042 -13.129  1.00  2.69           C  
ATOM    415  C   ALA A  31       7.830  13.292 -14.415  1.00  2.69           C  
ATOM    416  O   ALA A  31       8.063  14.435 -14.798  1.00  2.69           O  
ATOM    417  CB  ALA A  31       7.820  13.604 -11.954  1.00  2.69           C  
ATOM    418  H   ALA A  31       7.411  11.100 -12.324  1.00  2.69           H  
ATOM    419  HA  ALA A  31       6.104  13.544 -13.195  1.00  2.69           H  
ATOM    420 1HB  ALA A  31       7.969  14.672 -12.089  1.00  2.69           H  
ATOM    421 2HB  ALA A  31       7.251  13.435 -11.055  1.00  2.69           H  
ATOM    422 3HB  ALA A  31       8.789  13.107 -11.868  1.00  2.69           H  
ATOM    423  N   LYS A  32       8.208  12.202 -15.098  1.00  3.12           N  
ATOM    424  CA  LYS A  32       8.877  12.280 -16.378  1.00  3.12           C  
ATOM    425  C   LYS A  32       7.852  12.611 -17.469  1.00  3.12           C  
ATOM    426  O   LYS A  32       8.219  12.960 -18.593  1.00  3.12           O  
ATOM    427  CB  LYS A  32       9.565  10.953 -16.683  1.00  3.12           C  
ATOM    428  CG  LYS A  32      10.719  10.612 -15.750  1.00  3.12           C  
ATOM    429  CD  LYS A  32      11.329   9.264 -16.106  1.00  3.12           C  
ATOM    430  CE  LYS A  32      12.483   8.905 -15.182  1.00  3.12           C  
ATOM    431  NZ  LYS A  32      13.071   7.577 -15.522  1.00  3.12           N  
ATOM    432  H   LYS A  32       8.032  11.268 -14.721  1.00  3.12           H  
ATOM    433  HA  LYS A  32       9.617  13.079 -16.345  1.00  3.12           H  
ATOM    434 1HB  LYS A  32       8.832  10.145 -16.609  1.00  3.12           H  
ATOM    435 2HB  LYS A  32       9.941  10.963 -17.704  1.00  3.12           H  
ATOM    436 1HG  LYS A  32      11.484  11.386 -15.811  1.00  3.12           H  
ATOM    437 2HG  LYS A  32      10.344  10.569 -14.724  1.00  3.12           H  
ATOM    438 1HD  LYS A  32      10.556   8.495 -16.018  1.00  3.12           H  
ATOM    439 2HD  LYS A  32      11.685   9.282 -17.135  1.00  3.12           H  
ATOM    440 1HE  LYS A  32      13.257   9.667 -15.265  1.00  3.12           H  
ATOM    441 2HE  LYS A  32      12.120   8.879 -14.152  1.00  3.12           H  
ATOM    442 1HZ  LYS A  32      13.832   7.370 -14.891  1.00  3.12           H  
ATOM    443 2HZ  LYS A  32      12.357   6.866 -15.437  1.00  3.12           H  
ATOM    444 3HZ  LYS A  32      13.417   7.595 -16.470  1.00  3.12           H  
ATOM    445  N   LYS A  33       6.559  12.461 -17.151  1.00  3.68           N  
ATOM    446  CA  LYS A  33       5.493  12.751 -18.093  1.00  3.68           C  
ATOM    447  C   LYS A  33       5.586  14.214 -18.535  1.00  3.68           C  
ATOM    448  O   LYS A  33       5.625  15.128 -17.709  1.00  3.68           O  
ATOM    449  CB  LYS A  33       4.138  12.420 -17.453  1.00  3.68           C  
ATOM    450  CG  LYS A  33       2.916  12.617 -18.342  1.00  3.68           C  
ATOM    451  CD  LYS A  33       1.636  12.192 -17.626  1.00  3.68           C  
ATOM    452  CE  LYS A  33       0.411  12.406 -18.506  1.00  3.68           C  
ATOM    453  NZ  LYS A  33      -0.845  11.987 -17.824  1.00  3.68           N  
ATOM    454  H   LYS A  33       6.289  12.164 -16.213  1.00  3.68           H  
ATOM    455  HA  LYS A  33       5.625  12.122 -18.975  1.00  3.68           H  
ATOM    456 1HB  LYS A  33       4.145  11.375 -17.136  1.00  3.68           H  
ATOM    457 2HB  LYS A  33       4.010  13.007 -16.556  1.00  3.68           H  
ATOM    458 1HG  LYS A  33       2.823  13.657 -18.598  1.00  3.68           H  
ATOM    459 2HG  LYS A  33       3.028  12.039 -19.258  1.00  3.68           H  
ATOM    460 1HD  LYS A  33       1.704  11.137 -17.353  1.00  3.68           H  
ATOM    461 2HD  LYS A  33       1.525  12.778 -16.713  1.00  3.68           H  
ATOM    462 1HE  LYS A  33       0.338  13.462 -18.761  1.00  3.68           H  
ATOM    463 2HE  LYS A  33       0.524  11.827 -19.422  1.00  3.68           H  
ATOM    464 1HZ  LYS A  33      -1.630  12.145 -18.439  1.00  3.68           H  
ATOM    465 2HZ  LYS A  33      -0.792  11.005 -17.592  1.00  3.68           H  
ATOM    466 3HZ  LYS A  33      -0.967  12.525 -16.979  1.00  3.68           H  
ATOM    467  N   SER A  34       5.538  14.444 -19.846  1.00  4.33           N  
ATOM    468  CA  SER A  34       5.665  15.786 -20.430  1.00  4.33           C  
ATOM    469  C   SER A  34       4.569  16.773 -20.013  1.00  4.33           C  
ATOM    470  O   SER A  34       4.715  17.986 -20.173  1.00  4.33           O  
ATOM    471  CB  SER A  34       5.688  15.670 -21.940  1.00  4.33           C  
ATOM    472  OG  SER A  34       4.457  15.209 -22.425  1.00  4.33           O  
ATOM    473  H   SER A  34       5.477  13.651 -20.469  1.00  4.33           H  
ATOM    474  HA  SER A  34       6.623  16.195 -20.104  1.00  4.33           H  
ATOM    475 1HB  SER A  34       5.912  16.644 -22.375  1.00  4.33           H  
ATOM    476 2HB  SER A  34       6.481  14.986 -22.240  1.00  4.33           H  
ATOM    477  HG  SER A  34       3.801  15.848 -22.127  1.00  4.33           H  
ATOM    478  N   GLY A  35       3.466  16.246 -19.496  1.00  5.00           N  
ATOM    479  CA  GLY A  35       2.340  17.048 -19.041  1.00  5.00           C  
ATOM    480  C   GLY A  35       2.511  17.596 -17.614  1.00  5.00           C  
ATOM    481  O   GLY A  35       1.645  18.330 -17.133  1.00  5.00           O  
ATOM    482  H   GLY A  35       3.428  15.246 -19.403  1.00  5.00           H  
ATOM    483 1HA  GLY A  35       2.192  17.879 -19.730  1.00  5.00           H  
ATOM    484 2HA  GLY A  35       1.437  16.443 -19.085  1.00  5.00           H  
ATOM    485  N   VAL A  36       3.606  17.254 -16.928  1.00  5.64           N  
ATOM    486  CA  VAL A  36       3.795  17.754 -15.568  1.00  5.64           C  
ATOM    487  C   VAL A  36       4.457  19.126 -15.598  1.00  5.64           C  
ATOM    488  O   VAL A  36       5.600  19.276 -16.034  1.00  5.64           O  
ATOM    489  CB  VAL A  36       4.641  16.759 -14.754  1.00  5.64           C  
ATOM    490  CG1 VAL A  36       4.897  17.285 -13.331  1.00  5.64           C  
ATOM    491  CG2 VAL A  36       3.907  15.436 -14.726  1.00  5.64           C  
ATOM    492  H   VAL A  36       4.311  16.635 -17.335  1.00  5.64           H  
ATOM    493  HA  VAL A  36       2.819  17.848 -15.091  1.00  5.64           H  
ATOM    494  HB  VAL A  36       5.612  16.623 -15.242  1.00  5.64           H  
ATOM    495 1HG1 VAL A  36       5.501  16.561 -12.780  1.00  5.64           H  
ATOM    496 2HG1 VAL A  36       5.429  18.237 -13.386  1.00  5.64           H  
ATOM    497 3HG1 VAL A  36       3.947  17.432 -12.819  1.00  5.64           H  
ATOM    498 1HG2 VAL A  36       4.480  14.703 -14.186  1.00  5.64           H  
ATOM    499 2HG2 VAL A  36       2.940  15.566 -14.247  1.00  5.64           H  
ATOM    500 3HG2 VAL A  36       3.763  15.103 -15.746  1.00  5.64           H  
ATOM    501  N   LYS A  37       3.721  20.136 -15.143  1.00  6.21           N  
ATOM    502  CA  LYS A  37       4.183  21.518 -15.207  1.00  6.21           C  
ATOM    503  C   LYS A  37       4.377  22.121 -13.824  1.00  6.21           C  
ATOM    504  O   LYS A  37       3.789  21.654 -12.849  1.00  6.21           O  
ATOM    505  CB  LYS A  37       3.193  22.358 -16.015  1.00  6.21           C  
ATOM    506  CG  LYS A  37       2.940  21.821 -17.435  1.00  6.21           C  
ATOM    507  CD  LYS A  37       4.193  21.863 -18.310  1.00  6.21           C  
ATOM    508  CE  LYS A  37       3.896  21.351 -19.719  1.00  6.21           C  
ATOM    509  NZ  LYS A  37       5.120  21.312 -20.576  1.00  6.21           N  
ATOM    510  H   LYS A  37       2.797  19.936 -14.785  1.00  6.21           H  
ATOM    511  HA  LYS A  37       5.148  21.539 -15.713  1.00  6.21           H  
ATOM    512 1HB  LYS A  37       2.236  22.394 -15.494  1.00  6.21           H  
ATOM    513 2HB  LYS A  37       3.561  23.382 -16.096  1.00  6.21           H  
ATOM    514 1HG  LYS A  37       2.590  20.790 -17.375  1.00  6.21           H  
ATOM    515 2HG  LYS A  37       2.162  22.416 -17.908  1.00  6.21           H  
ATOM    516 1HD  LYS A  37       4.567  22.884 -18.371  1.00  6.21           H  
ATOM    517 2HD  LYS A  37       4.969  21.235 -17.869  1.00  6.21           H  
ATOM    518 1HE  LYS A  37       3.488  20.342 -19.644  1.00  6.21           H  
ATOM    519 2HE  LYS A  37       3.157  21.996 -20.188  1.00  6.21           H  
ATOM    520 1HZ  LYS A  37       4.877  20.957 -21.488  1.00  6.21           H  
ATOM    521 2HZ  LYS A  37       5.504  22.238 -20.664  1.00  6.21           H  
ATOM    522 3HZ  LYS A  37       5.807  20.700 -20.149  1.00  6.21           H  
ATOM    523  N   VAL A  38       5.196  23.168 -13.754  1.00  6.71           N  
ATOM    524  CA  VAL A  38       5.432  23.898 -12.513  1.00  6.71           C  
ATOM    525  C   VAL A  38       5.054  25.372 -12.676  1.00  6.71           C  
ATOM    526  O   VAL A  38       5.547  26.041 -13.577  1.00  6.71           O  
ATOM    527  CB  VAL A  38       6.924  23.769 -12.132  1.00  6.71           C  
ATOM    528  CG1 VAL A  38       7.229  24.535 -10.869  1.00  6.71           C  
ATOM    529  CG2 VAL A  38       7.270  22.298 -11.953  1.00  6.71           C  
ATOM    530  H   VAL A  38       5.661  23.480 -14.593  1.00  6.71           H  
ATOM    531  HA  VAL A  38       4.820  23.461 -11.723  1.00  6.71           H  
ATOM    532  HB  VAL A  38       7.533  24.193 -12.927  1.00  6.71           H  
ATOM    533 1HG1 VAL A  38       8.286  24.440 -10.630  1.00  6.71           H  
ATOM    534 2HG1 VAL A  38       6.996  25.578 -11.019  1.00  6.71           H  
ATOM    535 3HG1 VAL A  38       6.636  24.136 -10.050  1.00  6.71           H  
ATOM    536 1HG2 VAL A  38       8.324  22.202 -11.697  1.00  6.71           H  
ATOM    537 2HG2 VAL A  38       6.661  21.877 -11.152  1.00  6.71           H  
ATOM    538 3HG2 VAL A  38       7.077  21.752 -12.876  1.00  6.71           H  
ATOM    539  N   ALA A  39       4.116  25.853 -11.857  1.00  7.18           N  
ATOM    540  CA  ALA A  39       3.684  27.252 -11.934  1.00  7.18           C  
ATOM    541  C   ALA A  39       4.754  28.276 -11.466  1.00  7.18           C  
ATOM    542  O   ALA A  39       5.081  29.188 -12.234  1.00  7.18           O  
ATOM    543  CB  ALA A  39       2.372  27.444 -11.174  1.00  7.18           C  
ATOM    544  H   ALA A  39       3.714  25.243 -11.159  1.00  7.18           H  
ATOM    545  HA  ALA A  39       3.481  27.467 -12.982  1.00  7.18           H  
ATOM    546 1HB  ALA A  39       2.031  28.472 -11.307  1.00  7.18           H  
ATOM    547 2HB  ALA A  39       1.629  26.763 -11.588  1.00  7.18           H  
ATOM    548 3HB  ALA A  39       2.464  27.247 -10.133  1.00  7.18           H  
ATOM    549  N   PRO A  40       5.384  28.158 -10.260  1.00  7.60           N  
ATOM    550  CA  PRO A  40       6.324  29.137  -9.721  1.00  7.60           C  
ATOM    551  C   PRO A  40       7.697  29.088 -10.366  1.00  7.60           C  
ATOM    552  O   PRO A  40       8.693  28.754  -9.721  1.00  7.60           O  
ATOM    553  CB  PRO A  40       6.390  28.754  -8.241  1.00  7.60           C  
ATOM    554  CG  PRO A  40       6.158  27.273  -8.227  1.00  7.60           C  
ATOM    555  CD  PRO A  40       5.109  27.044  -9.292  1.00  7.60           C  
ATOM    556  HA  PRO A  40       5.891  30.142  -9.836  1.00  7.60           H  
ATOM    557 1HB  PRO A  40       7.368  29.036  -7.826  1.00  7.60           H  
ATOM    558 2HB  PRO A  40       5.630  29.313  -7.674  1.00  7.60           H  
ATOM    559 1HG  PRO A  40       7.096  26.741  -8.438  1.00  7.60           H  
ATOM    560 2HG  PRO A  40       5.827  26.950  -7.228  1.00  7.60           H  
ATOM    561 1HD  PRO A  40       5.253  26.070  -9.682  1.00  7.60           H  
ATOM    562 2HD  PRO A  40       4.142  27.162  -8.817  1.00  7.60           H  
ATOM    563  N   THR A  41       7.727  29.437 -11.645  1.00  7.94           N  
ATOM    564  CA  THR A  41       8.938  29.438 -12.448  1.00  7.94           C  
ATOM    565  C   THR A  41       9.344  30.843 -12.897  1.00  7.94           C  
ATOM    566  O   THR A  41      10.350  31.019 -13.582  1.00  7.94           O  
ATOM    567  CB  THR A  41       8.761  28.510 -13.652  1.00  7.94           C  
ATOM    568  OG1 THR A  41       7.662  28.958 -14.463  1.00  7.94           O  
ATOM    569  CG2 THR A  41       8.464  27.131 -13.149  1.00  7.94           C  
ATOM    570  H   THR A  41       6.839  29.668 -12.084  1.00  7.94           H  
ATOM    571  HA  THR A  41       9.751  29.042 -11.841  1.00  7.94           H  
ATOM    572  HB  THR A  41       9.668  28.499 -14.250  1.00  7.94           H  
ATOM    573  HG1 THR A  41       6.849  28.978 -13.926  1.00  7.94           H  
ATOM    574 1HG2 THR A  41       8.324  26.452 -13.987  1.00  7.94           H  
ATOM    575 2HG2 THR A  41       9.285  26.781 -12.526  1.00  7.94           H  
ATOM    576 3HG2 THR A  41       7.559  27.171 -12.564  1.00  7.94           H  
ATOM    577  N   LYS A  42       8.546  31.838 -12.522  1.00  8.16           N  
ATOM    578  CA  LYS A  42       8.827  33.231 -12.858  1.00  8.16           C  
ATOM    579  C   LYS A  42       9.742  33.795 -11.796  1.00  8.16           C  
ATOM    580  O   LYS A  42       9.689  33.347 -10.655  1.00  8.16           O  
ATOM    581  CB  LYS A  42       7.556  34.093 -12.868  1.00  8.16           C  
ATOM    582  CG  LYS A  42       6.504  33.764 -13.912  1.00  8.16           C  
ATOM    583  CD  LYS A  42       5.342  34.770 -13.813  1.00  8.16           C  
ATOM    584  CE  LYS A  42       4.228  34.468 -14.809  1.00  8.16           C  
ATOM    585  NZ  LYS A  42       3.124  35.478 -14.731  1.00  8.16           N  
ATOM    586  H   LYS A  42       7.733  31.618 -11.970  1.00  8.16           H  
ATOM    587  HA  LYS A  42       9.331  33.283 -13.824  1.00  8.16           H  
ATOM    588 1HB  LYS A  42       7.076  34.029 -11.886  1.00  8.16           H  
ATOM    589 2HB  LYS A  42       7.836  35.135 -13.010  1.00  8.16           H  
ATOM    590 1HG  LYS A  42       6.943  33.816 -14.910  1.00  8.16           H  
ATOM    591 2HG  LYS A  42       6.123  32.756 -13.748  1.00  8.16           H  
ATOM    592 1HD  LYS A  42       4.922  34.750 -12.799  1.00  8.16           H  
ATOM    593 2HD  LYS A  42       5.718  35.776 -14.001  1.00  8.16           H  
ATOM    594 1HE  LYS A  42       4.635  34.467 -15.817  1.00  8.16           H  
ATOM    595 2HE  LYS A  42       3.817  33.483 -14.590  1.00  8.16           H  
ATOM    596 1HZ  LYS A  42       2.402  35.250 -15.388  1.00  8.16           H  
ATOM    597 2HZ  LYS A  42       2.713  35.499 -13.787  1.00  8.16           H  
ATOM    598 3HZ  LYS A  42       3.481  36.392 -14.935  1.00  8.16           H  
ATOM    599  N   ASP A  43      10.525  34.830 -12.118  1.00  8.29           N  
ATOM    600  CA  ASP A  43      11.284  35.489 -11.048  1.00  8.29           C  
ATOM    601  C   ASP A  43      10.283  36.022 -10.019  1.00  8.29           C  
ATOM    602  O   ASP A  43      10.463  35.909  -8.802  1.00  8.29           O  
ATOM    603  CB  ASP A  43      12.109  36.654 -11.600  1.00  8.29           C  
ATOM    604  CG  ASP A  43      13.302  36.226 -12.450  1.00  8.29           C  
ATOM    605  OD1 ASP A  43      13.661  35.073 -12.424  1.00  8.29           O  
ATOM    606  OD2 ASP A  43      13.842  37.068 -13.126  1.00  8.29           O  
ATOM    607  H   ASP A  43      10.586  35.154 -13.072  1.00  8.29           H  
ATOM    608  HA  ASP A  43      11.939  34.763 -10.568  1.00  8.29           H  
ATOM    609 1HB  ASP A  43      11.465  37.302 -12.199  1.00  8.29           H  
ATOM    610 2HB  ASP A  43      12.475  37.255 -10.767  1.00  8.29           H  
ATOM    611  N   ASP A  44       9.164  36.525 -10.525  1.00  8.36           N  
ATOM    612  CA  ASP A  44       8.087  37.049  -9.707  1.00  8.36           C  
ATOM    613  C   ASP A  44       7.199  35.901  -9.258  1.00  8.36           C  
ATOM    614  O   ASP A  44       6.054  35.773  -9.688  1.00  8.36           O  
ATOM    615  CB  ASP A  44       7.262  38.058 -10.496  1.00  8.36           C  
ATOM    616  CG  ASP A  44       8.045  39.316 -10.825  1.00  8.36           C  
ATOM    617  OD1 ASP A  44       8.780  39.782  -9.987  1.00  8.36           O  
ATOM    618  OD2 ASP A  44       7.916  39.788 -11.925  1.00  8.36           O  
ATOM    619  H   ASP A  44       9.073  36.557 -11.528  1.00  8.36           H  
ATOM    620  HA  ASP A  44       8.510  37.533  -8.825  1.00  8.36           H  
ATOM    621 1HB  ASP A  44       6.920  37.600 -11.425  1.00  8.36           H  
ATOM    622 2HB  ASP A  44       6.377  38.335  -9.920  1.00  8.36           H  
ATOM    623  N   LYS A  45       7.734  35.049  -8.390  1.00  8.44           N  
ATOM    624  CA  LYS A  45       6.981  33.878  -7.945  1.00  8.44           C  
ATOM    625  C   LYS A  45       5.705  34.308  -7.228  1.00  8.44           C  
ATOM    626  O   LYS A  45       4.642  33.704  -7.389  1.00  8.44           O  
ATOM    627  CB  LYS A  45       7.832  32.990  -7.043  1.00  8.44           C  
ATOM    628  CG  LYS A  45       8.946  32.280  -7.787  1.00  8.44           C  
ATOM    629  CD  LYS A  45       9.767  31.381  -6.893  1.00  8.44           C  
ATOM    630  CE  LYS A  45      10.875  30.711  -7.692  1.00  8.44           C  
ATOM    631  NZ  LYS A  45      11.720  29.831  -6.844  1.00  8.44           N  
ATOM    632  H   LYS A  45       8.701  35.215  -8.102  1.00  8.44           H  
ATOM    633  HA  LYS A  45       6.697  33.299  -8.825  1.00  8.44           H  
ATOM    634 1HB  LYS A  45       8.279  33.593  -6.254  1.00  8.44           H  
ATOM    635 2HB  LYS A  45       7.201  32.238  -6.572  1.00  8.44           H  
ATOM    636 1HG  LYS A  45       8.535  31.696  -8.614  1.00  8.44           H  
ATOM    637 2HG  LYS A  45       9.613  33.036  -8.202  1.00  8.44           H  
ATOM    638 1HD  LYS A  45      10.210  31.971  -6.091  1.00  8.44           H  
ATOM    639 2HD  LYS A  45       9.129  30.615  -6.456  1.00  8.44           H  
ATOM    640 1HE  LYS A  45      10.431  30.118  -8.485  1.00  8.44           H  
ATOM    641 2HE  LYS A  45      11.503  31.482  -8.142  1.00  8.44           H  
ATOM    642 1HZ  LYS A  45      12.437  29.409  -7.415  1.00  8.44           H  
ATOM    643 2HZ  LYS A  45      12.148  30.375  -6.111  1.00  8.44           H  
ATOM    644 3HZ  LYS A  45      11.145  29.108  -6.437  1.00  8.44           H  
ATOM    645  N   GLU A  46       5.784  35.408  -6.483  1.00  8.56           N  
ATOM    646  CA  GLU A  46       4.621  35.923  -5.771  1.00  8.56           C  
ATOM    647  C   GLU A  46       3.819  36.814  -6.713  1.00  8.56           C  
ATOM    648  O   GLU A  46       3.797  38.034  -6.581  1.00  8.56           O  
ATOM    649  CB  GLU A  46       5.051  36.693  -4.518  1.00  8.56           C  
ATOM    650  CG  GLU A  46       5.759  35.833  -3.475  1.00  8.56           C  
ATOM    651  CD  GLU A  46       6.155  36.597  -2.229  1.00  8.56           C  
ATOM    652  OE1 GLU A  46       6.003  37.796  -2.209  1.00  8.56           O  
ATOM    653  OE2 GLU A  46       6.606  35.974  -1.296  1.00  8.56           O  
ATOM    654  H   GLU A  46       6.669  35.883  -6.407  1.00  8.56           H  
ATOM    655  HA  GLU A  46       3.989  35.090  -5.469  1.00  8.56           H  
ATOM    656 1HB  GLU A  46       5.724  37.499  -4.803  1.00  8.56           H  
ATOM    657 2HB  GLU A  46       4.184  37.143  -4.046  1.00  8.56           H  
ATOM    658 1HG  GLU A  46       5.095  35.018  -3.190  1.00  8.56           H  
ATOM    659 2HG  GLU A  46       6.650  35.396  -3.927  1.00  8.56           H  
ATOM    660  N   ASP A  47       3.185  36.156  -7.678  1.00  8.74           N  
ATOM    661  CA  ASP A  47       2.409  36.779  -8.743  1.00  8.74           C  
ATOM    662  C   ASP A  47       1.004  37.156  -8.254  1.00  8.74           C  
ATOM    663  O   ASP A  47       0.204  36.261  -7.968  1.00  8.74           O  
ATOM    664  CB  ASP A  47       2.336  35.833  -9.949  1.00  8.74           C  
ATOM    665  CG  ASP A  47       1.590  36.391 -11.202  1.00  8.74           C  
ATOM    666  OD1 ASP A  47       0.749  37.270 -11.071  1.00  8.74           O  
ATOM    667  OD2 ASP A  47       1.883  35.913 -12.298  1.00  8.74           O  
ATOM    668  H   ASP A  47       3.319  35.144  -7.672  1.00  8.74           H  
ATOM    669  HA  ASP A  47       2.962  37.640  -9.085  1.00  8.74           H  
ATOM    670 1HB  ASP A  47       3.360  35.564 -10.246  1.00  8.74           H  
ATOM    671 2HB  ASP A  47       1.851  34.919  -9.640  1.00  8.74           H  
ATOM    672  N   PRO A  48       0.649  38.457  -8.181  1.00  9.01           N  
ATOM    673  CA  PRO A  48      -0.621  38.979  -7.707  1.00  9.01           C  
ATOM    674  C   PRO A  48      -1.841  38.339  -8.367  1.00  9.01           C  
ATOM    675  O   PRO A  48      -2.908  38.286  -7.746  1.00  9.01           O  
ATOM    676  CB  PRO A  48      -0.538  40.459  -8.092  1.00  9.01           C  
ATOM    677  CG  PRO A  48       0.923  40.773  -8.075  1.00  9.01           C  
ATOM    678  CD  PRO A  48       1.591  39.527  -8.603  1.00  9.01           C  
ATOM    679  HA  PRO A  48      -0.661  38.880  -6.618  1.00  9.01           H  
ATOM    680 1HB  PRO A  48      -0.996  40.610  -9.087  1.00  9.01           H  
ATOM    681 2HB  PRO A  48      -1.116  41.065  -7.381  1.00  9.01           H  
ATOM    682 1HG  PRO A  48       1.130  41.657  -8.694  1.00  9.01           H  
ATOM    683 2HG  PRO A  48       1.245  41.018  -7.050  1.00  9.01           H  
ATOM    684 1HD  PRO A  48       1.684  39.550  -9.702  1.00  9.01           H  
ATOM    685 2HD  PRO A  48       2.552  39.458  -8.089  1.00  9.01           H  
ATOM    686  N   GLU A  49      -1.698  37.834  -9.605  1.00  9.33           N  
ATOM    687  CA  GLU A  49      -2.857  37.265 -10.290  1.00  9.33           C  
ATOM    688  C   GLU A  49      -3.124  35.816  -9.902  1.00  9.33           C  
ATOM    689  O   GLU A  49      -4.137  35.238 -10.306  1.00  9.33           O  
ATOM    690  CB  GLU A  49      -2.690  37.388 -11.802  1.00  9.33           C  
ATOM    691  CG  GLU A  49      -2.639  38.837 -12.310  1.00  9.33           C  
ATOM    692  CD  GLU A  49      -3.933  39.583 -12.068  1.00  9.33           C  
ATOM    693  OE1 GLU A  49      -4.969  39.048 -12.403  1.00  9.33           O  
ATOM    694  OE2 GLU A  49      -3.895  40.676 -11.561  1.00  9.33           O  
ATOM    695  H   GLU A  49      -0.788  37.828 -10.091  1.00  9.33           H  
ATOM    696  HA  GLU A  49      -3.728  37.849 -10.005  1.00  9.33           H  
ATOM    697 1HB  GLU A  49      -1.763  36.892 -12.102  1.00  9.33           H  
ATOM    698 2HB  GLU A  49      -3.513  36.880 -12.302  1.00  9.33           H  
ATOM    699 1HG  GLU A  49      -1.825  39.357 -11.799  1.00  9.33           H  
ATOM    700 2HG  GLU A  49      -2.419  38.831 -13.376  1.00  9.33           H  
ATOM    701  N   LEU A  50      -2.229  35.241  -9.108  1.00  9.64           N  
ATOM    702  CA  LEU A  50      -2.405  33.899  -8.590  1.00  9.64           C  
ATOM    703  C   LEU A  50      -2.771  34.042  -7.117  1.00  9.64           C  
ATOM    704  O   LEU A  50      -3.552  33.266  -6.568  1.00  9.64           O  
ATOM    705  CB  LEU A  50      -1.127  33.071  -8.750  1.00  9.64           C  
ATOM    706  CG  LEU A  50      -0.629  32.900 -10.196  1.00  9.64           C  
ATOM    707  CD1 LEU A  50       0.666  32.089 -10.196  1.00  9.64           C  
ATOM    708  CD2 LEU A  50      -1.702  32.235 -11.029  1.00  9.64           C  
ATOM    709  H   LEU A  50      -1.396  35.762  -8.837  1.00  9.64           H  
ATOM    710  HA  LEU A  50      -3.225  33.410  -9.113  1.00  9.64           H  
ATOM    711 1HB  LEU A  50      -0.330  33.561  -8.184  1.00  9.64           H  
ATOM    712 2HB  LEU A  50      -1.293  32.082  -8.328  1.00  9.64           H  
ATOM    713  HG  LEU A  50      -0.407  33.885 -10.618  1.00  9.64           H  
ATOM    714 1HD1 LEU A  50       1.029  31.986 -11.219  1.00  9.64           H  
ATOM    715 2HD1 LEU A  50       1.417  32.598  -9.596  1.00  9.64           H  
ATOM    716 3HD1 LEU A  50       0.476  31.102  -9.776  1.00  9.64           H  
ATOM    717 1HD2 LEU A  50      -1.350  32.128 -12.055  1.00  9.64           H  
ATOM    718 2HD2 LEU A  50      -1.928  31.251 -10.617  1.00  9.64           H  
ATOM    719 3HD2 LEU A  50      -2.605  32.850 -11.017  1.00  9.64           H  
ATOM    720  N   MET A  51      -2.171  35.061  -6.486  1.00  9.91           N  
ATOM    721  CA  MET A  51      -2.360  35.367  -5.067  1.00  9.91           C  
ATOM    722  C   MET A  51      -3.767  35.865  -4.719  1.00  9.91           C  
ATOM    723  O   MET A  51      -4.299  35.544  -3.655  1.00  9.91           O  
ATOM    724  CB  MET A  51      -1.358  36.433  -4.657  1.00  9.91           C  
ATOM    725  CG  MET A  51       0.085  35.987  -4.674  1.00  9.91           C  
ATOM    726  SD  MET A  51       1.215  37.351  -4.415  1.00  9.91           S  
ATOM    727  CE  MET A  51       0.979  37.717  -2.696  1.00  9.91           C  
ATOM    728  H   MET A  51      -1.521  35.635  -7.018  1.00  9.91           H  
ATOM    729  HA  MET A  51      -2.179  34.458  -4.497  1.00  9.91           H  
ATOM    730 1HB  MET A  51      -1.463  37.277  -5.310  1.00  9.91           H  
ATOM    731 2HB  MET A  51      -1.590  36.775  -3.650  1.00  9.91           H  
ATOM    732 1HG  MET A  51       0.244  35.255  -3.886  1.00  9.91           H  
ATOM    733 2HG  MET A  51       0.320  35.516  -5.624  1.00  9.91           H  
ATOM    734 1HE  MET A  51       1.627  38.548  -2.411  1.00  9.91           H  
ATOM    735 2HE  MET A  51      -0.063  37.989  -2.521  1.00  9.91           H  
ATOM    736 3HE  MET A  51       1.232  36.841  -2.099  1.00  9.91           H  
ATOM    737  N   LYS A  52      -4.362  36.673  -5.603  1.00 10.14           N  
ATOM    738  CA  LYS A  52      -5.667  37.267  -5.332  1.00 10.14           C  
ATOM    739  C   LYS A  52      -6.741  36.217  -5.091  1.00 10.14           C  
ATOM    740  O   LYS A  52      -6.803  35.209  -5.787  1.00 10.14           O  
ATOM    741  CB  LYS A  52      -6.100  38.139  -6.512  1.00 10.14           C  
ATOM    742  CG  LYS A  52      -6.404  37.345  -7.785  1.00 10.14           C  
ATOM    743  CD  LYS A  52      -6.744  38.262  -8.968  1.00 10.14           C  
ATOM    744  CE  LYS A  52      -7.127  37.447 -10.205  1.00 10.14           C  
ATOM    745  NZ  LYS A  52      -7.409  38.309 -11.391  1.00 10.14           N  
ATOM    746  H   LYS A  52      -3.877  36.935  -6.461  1.00 10.14           H  
ATOM    747  HA  LYS A  52      -5.587  37.884  -4.436  1.00 10.14           H  
ATOM    748 1HB  LYS A  52      -6.990  38.705  -6.243  1.00 10.14           H  
ATOM    749 2HB  LYS A  52      -5.308  38.852  -6.748  1.00 10.14           H  
ATOM    750 1HG  LYS A  52      -5.529  36.744  -8.047  1.00 10.14           H  
ATOM    751 2HG  LYS A  52      -7.243  36.674  -7.598  1.00 10.14           H  
ATOM    752 1HD  LYS A  52      -7.566  38.924  -8.699  1.00 10.14           H  
ATOM    753 2HD  LYS A  52      -5.870  38.875  -9.214  1.00 10.14           H  
ATOM    754 1HE  LYS A  52      -6.316  36.762 -10.452  1.00 10.14           H  
ATOM    755 2HE  LYS A  52      -8.021  36.869  -9.972  1.00 10.14           H  
ATOM    756 1HZ  LYS A  52      -7.657  37.729 -12.172  1.00 10.14           H  
ATOM    757 2HZ  LYS A  52      -8.157  38.951 -11.195  1.00 10.14           H  
ATOM    758 3HZ  LYS A  52      -6.561  38.829 -11.636  1.00 10.14           H  
ATOM    759  N   CYS A  53      -7.612  36.488  -4.125  1.00 10.34           N  
ATOM    760  CA  CYS A  53      -8.735  35.614  -3.801  1.00 10.34           C  
ATOM    761  C   CYS A  53      -9.989  35.934  -4.619  1.00 10.34           C  
ATOM    762  O   CYS A  53     -10.557  37.013  -4.455  1.00 10.34           O  
ATOM    763  CB  CYS A  53      -9.068  35.754  -2.321  1.00 10.34           C  
ATOM    764  SG  CYS A  53     -10.537  34.870  -1.819  1.00 10.34           S  
ATOM    765  H   CYS A  53      -7.483  37.333  -3.590  1.00 10.34           H  
ATOM    766  HA  CYS A  53      -8.420  34.592  -3.983  1.00 10.34           H  
ATOM    767 1HB  CYS A  53      -8.232  35.391  -1.723  1.00 10.34           H  
ATOM    768 2HB  CYS A  53      -9.210  36.806  -2.077  1.00 10.34           H  
ATOM    769  N   PRO A  54     -10.450  35.050  -5.538  1.00 10.46           N  
ATOM    770  CA  PRO A  54     -11.626  35.260  -6.372  1.00 10.46           C  
ATOM    771  C   PRO A  54     -12.977  34.900  -5.739  1.00 10.46           C  
ATOM    772  O   PRO A  54     -14.027  35.257  -6.274  1.00 10.46           O  
ATOM    773  CB  PRO A  54     -11.339  34.314  -7.538  1.00 10.46           C  
ATOM    774  CG  PRO A  54     -10.576  33.160  -6.905  1.00 10.46           C  
ATOM    775  CD  PRO A  54      -9.736  33.784  -5.816  1.00 10.46           C  
ATOM    776  HA  PRO A  54     -11.635  36.305  -6.714  1.00 10.46           H  
ATOM    777 1HB  PRO A  54     -12.285  33.998  -8.002  1.00 10.46           H  
ATOM    778 2HB  PRO A  54     -10.759  34.840  -8.311  1.00 10.46           H  
ATOM    779 1HG  PRO A  54     -11.266  32.405  -6.521  1.00 10.46           H  
ATOM    780 2HG  PRO A  54      -9.962  32.658  -7.666  1.00 10.46           H  
ATOM    781 1HD  PRO A  54      -9.739  33.121  -4.945  1.00 10.46           H  
ATOM    782 2HD  PRO A  54      -8.739  33.966  -6.202  1.00 10.46           H  
ATOM    783  N   VAL A  55     -12.954  34.135  -4.650  1.00 10.47           N  
ATOM    784  CA  VAL A  55     -14.187  33.602  -4.068  1.00 10.47           C  
ATOM    785  C   VAL A  55     -14.194  33.702  -2.553  1.00 10.47           C  
ATOM    786  O   VAL A  55     -13.154  33.597  -1.950  1.00 10.47           O  
ATOM    787  CB  VAL A  55     -14.319  32.112  -4.421  1.00 10.47           C  
ATOM    788  CG1 VAL A  55     -14.459  31.905  -5.925  1.00 10.47           C  
ATOM    789  CG2 VAL A  55     -13.080  31.402  -3.893  1.00 10.47           C  
ATOM    790  H   VAL A  55     -12.071  33.899  -4.218  1.00 10.47           H  
ATOM    791  HA  VAL A  55     -15.017  34.152  -4.496  1.00 10.47           H  
ATOM    792  HB  VAL A  55     -15.208  31.705  -3.946  1.00 10.47           H  
ATOM    793 1HG1 VAL A  55     -14.557  30.840  -6.136  1.00 10.47           H  
ATOM    794 2HG1 VAL A  55     -15.350  32.427  -6.278  1.00 10.47           H  
ATOM    795 3HG1 VAL A  55     -13.599  32.284  -6.442  1.00 10.47           H  
ATOM    796 1HG2 VAL A  55     -13.143  30.334  -4.103  1.00 10.47           H  
ATOM    797 2HG2 VAL A  55     -12.197  31.811  -4.369  1.00 10.47           H  
ATOM    798 3HG2 VAL A  55     -13.004  31.553  -2.826  1.00 10.47           H  
ATOM    799  N   PRO A  56     -15.338  33.784  -1.875  1.00 10.31           N  
ATOM    800  CA  PRO A  56     -15.402  33.710  -0.423  1.00 10.31           C  
ATOM    801  C   PRO A  56     -14.668  32.475   0.136  1.00 10.31           C  
ATOM    802  O   PRO A  56     -14.045  32.527   1.198  1.00 10.31           O  
ATOM    803  CB  PRO A  56     -16.913  33.607  -0.188  1.00 10.31           C  
ATOM    804  CG  PRO A  56     -17.524  34.352  -1.366  1.00 10.31           C  
ATOM    805  CD  PRO A  56     -16.629  34.010  -2.547  1.00 10.31           C  
ATOM    806  HA  PRO A  56     -14.992  34.636   0.005  1.00 10.31           H  
ATOM    807 1HB  PRO A  56     -17.216  32.550  -0.143  1.00 10.31           H  
ATOM    808 2HB  PRO A  56     -17.171  34.055   0.782  1.00 10.31           H  
ATOM    809 1HG  PRO A  56     -18.567  34.030  -1.516  1.00 10.31           H  
ATOM    810 2HG  PRO A  56     -17.553  35.431  -1.156  1.00 10.31           H  
ATOM    811 1HD  PRO A  56     -16.976  33.105  -3.064  1.00 10.31           H  
ATOM    812 2HD  PRO A  56     -16.590  34.886  -3.209  1.00 10.31           H  
ATOM    813  N   GLY A  57     -14.683  31.370  -0.617  1.00 10.04           N  
ATOM    814  CA  GLY A  57     -14.064  30.106  -0.210  1.00 10.04           C  
ATOM    815  C   GLY A  57     -12.547  30.010  -0.424  1.00 10.04           C  
ATOM    816  O   GLY A  57     -12.070  29.076  -1.072  1.00 10.04           O  
ATOM    817  H   GLY A  57     -15.171  31.389  -1.497  1.00 10.04           H  
ATOM    818 1HA  GLY A  57     -14.280  29.938   0.845  1.00 10.04           H  
ATOM    819 2HA  GLY A  57     -14.546  29.294  -0.752  1.00 10.04           H  
ATOM    820  N   CYS A  58     -11.804  30.969   0.109  1.00  9.70           N  
ATOM    821  CA  CYS A  58     -10.342  30.963   0.002  1.00  9.70           C  
ATOM    822  C   CYS A  58      -9.674  30.486   1.278  1.00  9.70           C  
ATOM    823  O   CYS A  58     -10.244  30.570   2.366  1.00  9.70           O  
ATOM    824  CB  CYS A  58      -9.771  32.327  -0.368  1.00  9.70           C  
ATOM    825  SG  CYS A  58     -10.171  32.886  -2.044  1.00  9.70           S  
ATOM    826  H   CYS A  58     -12.298  31.701   0.623  1.00  9.70           H  
ATOM    827  HA  CYS A  58     -10.066  30.278  -0.797  1.00  9.70           H  
ATOM    828 1HB  CYS A  58     -10.150  33.069   0.336  1.00  9.70           H  
ATOM    829 2HB  CYS A  58      -8.686  32.309  -0.266  1.00  9.70           H  
ATOM    830  N   VAL A  59      -8.453  29.986   1.131  1.00  9.38           N  
ATOM    831  CA  VAL A  59      -7.648  29.548   2.261  1.00  9.38           C  
ATOM    832  C   VAL A  59      -6.335  30.319   2.305  1.00  9.38           C  
ATOM    833  O   VAL A  59      -5.626  30.411   1.303  1.00  9.38           O  
ATOM    834  CB  VAL A  59      -7.368  28.036   2.158  1.00  9.38           C  
ATOM    835  CG1 VAL A  59      -6.490  27.583   3.315  1.00  9.38           C  
ATOM    836  CG2 VAL A  59      -8.692  27.278   2.159  1.00  9.38           C  
ATOM    837  H   VAL A  59      -8.061  29.926   0.203  1.00  9.38           H  
ATOM    838  HA  VAL A  59      -8.198  29.741   3.182  1.00  9.38           H  
ATOM    839  HB  VAL A  59      -6.828  27.832   1.234  1.00  9.38           H  
ATOM    840 1HG1 VAL A  59      -6.294  26.515   3.225  1.00  9.38           H  
ATOM    841 2HG1 VAL A  59      -5.545  28.124   3.294  1.00  9.38           H  
ATOM    842 3HG1 VAL A  59      -7.000  27.779   4.257  1.00  9.38           H  
ATOM    843 1HG2 VAL A  59      -8.497  26.210   2.080  1.00  9.38           H  
ATOM    844 2HG2 VAL A  59      -9.227  27.484   3.087  1.00  9.38           H  
ATOM    845 3HG2 VAL A  59      -9.303  27.595   1.314  1.00  9.38           H  
ATOM    846  N   GLY A  60      -6.017  30.884   3.463  1.00  9.12           N  
ATOM    847  CA  GLY A  60      -4.785  31.647   3.617  1.00  9.12           C  
ATOM    848  C   GLY A  60      -4.994  33.098   3.208  1.00  9.12           C  
ATOM    849  O   GLY A  60      -6.103  33.623   3.317  1.00  9.12           O  
ATOM    850  H   GLY A  60      -6.641  30.779   4.249  1.00  9.12           H  
ATOM    851 1HA  GLY A  60      -4.453  31.600   4.655  1.00  9.12           H  
ATOM    852 2HA  GLY A  60      -3.999  31.202   3.007  1.00  9.12           H  
TER     853
ENDMDL

REMARK ID 644248 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.678  -0.577  -1.587  1.00  3.65           N  
ATOM      2  CA  ASP A   1       3.640   0.371  -1.984  1.00  3.65           C  
ATOM      3  C   ASP A   1       4.101   1.822  -1.916  1.00  3.65           C  
ATOM      4  O   ASP A   1       5.222   2.112  -1.491  1.00  3.65           O  
ATOM      5  CB  ASP A   1       2.378   0.151  -1.132  1.00  3.65           C  
ATOM      6  CG  ASP A   1       2.539   0.423   0.417  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       3.494   1.047   0.854  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       1.682  -0.021   1.153  1.00  3.65           O  
ATOM      9 1H   ASP A   1       5.060  -1.016  -2.411  1.00  3.65           H  
ATOM     10 2H   ASP A   1       5.410  -0.085  -1.097  1.00  3.65           H  
ATOM     11 3H   ASP A   1       4.279  -1.281  -0.985  1.00  3.65           H  
ATOM     12  HA  ASP A   1       3.380   0.160  -3.021  1.00  3.65           H  
ATOM     13 1HB  ASP A   1       1.586   0.802  -1.500  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       2.032  -0.874  -1.267  1.00  3.65           H  
ATOM     15  N   LEU A   2       3.221   2.728  -2.342  1.00  3.49           N  
ATOM     16  CA  LEU A   2       3.503   4.161  -2.323  1.00  3.49           C  
ATOM     17  C   LEU A   2       2.676   4.887  -1.276  1.00  3.49           C  
ATOM     18  O   LEU A   2       1.447   4.900  -1.346  1.00  3.49           O  
ATOM     19  CB  LEU A   2       3.229   4.765  -3.708  1.00  3.49           C  
ATOM     20  CG  LEU A   2       3.395   6.294  -3.839  1.00  3.49           C  
ATOM     21  CD1 LEU A   2       4.832   6.682  -3.565  1.00  3.49           C  
ATOM     22  CD2 LEU A   2       2.979   6.700  -5.246  1.00  3.49           C  
ATOM     23  H   LEU A   2       2.323   2.428  -2.686  1.00  3.49           H  
ATOM     24  HA  LEU A   2       4.555   4.304  -2.079  1.00  3.49           H  
ATOM     25 1HB  LEU A   2       3.897   4.297  -4.428  1.00  3.49           H  
ATOM     26 2HB  LEU A   2       2.202   4.524  -3.987  1.00  3.49           H  
ATOM     27  HG  LEU A   2       2.760   6.799  -3.106  1.00  3.49           H  
ATOM     28 1HD1 LEU A   2       4.943   7.747  -3.644  1.00  3.49           H  
ATOM     29 2HD1 LEU A   2       5.098   6.370  -2.552  1.00  3.49           H  
ATOM     30 3HD1 LEU A   2       5.488   6.189  -4.278  1.00  3.49           H  
ATOM     31 1HD2 LEU A   2       3.069   7.774  -5.373  1.00  3.49           H  
ATOM     32 2HD2 LEU A   2       3.612   6.190  -5.964  1.00  3.49           H  
ATOM     33 3HD2 LEU A   2       1.942   6.410  -5.410  1.00  3.49           H  
ATOM     34  N   LYS A   3       3.356   5.500  -0.318  1.00  3.35           N  
ATOM     35  CA  LYS A   3       2.678   6.245   0.726  1.00  3.35           C  
ATOM     36  C   LYS A   3       3.002   7.714   0.565  1.00  3.35           C  
ATOM     37  O   LYS A   3       4.110   8.062   0.144  1.00  3.35           O  
ATOM     38  CB  LYS A   3       3.088   5.765   2.116  1.00  3.35           C  
ATOM     39  CG  LYS A   3       2.694   4.322   2.422  1.00  3.35           C  
ATOM     40  CD  LYS A   3       3.041   3.948   3.862  1.00  3.35           C  
ATOM     41  CE  LYS A   3       2.606   2.509   4.204  1.00  3.35           C  
ATOM     42  NZ  LYS A   3       3.487   1.473   3.591  1.00  3.35           N  
ATOM     43  H   LYS A   3       4.361   5.436  -0.315  1.00  3.35           H  
ATOM     44  HA  LYS A   3       1.602   6.129   0.617  1.00  3.35           H  
ATOM     45 1HB  LYS A   3       4.168   5.843   2.223  1.00  3.35           H  
ATOM     46 2HB  LYS A   3       2.635   6.408   2.869  1.00  3.35           H  
ATOM     47 1HG  LYS A   3       1.624   4.194   2.260  1.00  3.35           H  
ATOM     48 2HG  LYS A   3       3.225   3.643   1.744  1.00  3.35           H  
ATOM     49 1HD  LYS A   3       4.116   4.035   4.008  1.00  3.35           H  
ATOM     50 2HD  LYS A   3       2.543   4.640   4.544  1.00  3.35           H  
ATOM     51 1HE  LYS A   3       2.615   2.386   5.286  1.00  3.35           H  
ATOM     52 2HE  LYS A   3       1.588   2.356   3.841  1.00  3.35           H  
ATOM     53 1HZ  LYS A   3       3.148   0.558   3.837  1.00  3.35           H  
ATOM     54 2HZ  LYS A   3       3.490   1.535   2.564  1.00  3.35           H  
ATOM     55 3HZ  LYS A   3       4.426   1.582   3.918  1.00  3.35           H  
ATOM     56  N   CYS A   4       2.061   8.562   0.902  1.00  3.23           N  
ATOM     57  CA  CYS A   4       2.292  10.006   0.807  1.00  3.23           C  
ATOM     58  C   CYS A   4       3.110  10.510   2.008  1.00  3.23           C  
ATOM     59  O   CYS A   4       2.869  10.085   3.125  1.00  3.23           O  
ATOM     60  CB  CYS A   4       0.971  10.752   0.803  1.00  3.23           C  
ATOM     61  SG  CYS A   4      -0.114  10.435  -0.622  1.00  3.23           S  
ATOM     62  H   CYS A   4       1.165   8.229   1.234  1.00  3.23           H  
ATOM     63  HA  CYS A   4       2.818  10.187  -0.118  1.00  3.23           H  
ATOM     64 1HB  CYS A   4       0.411  10.511   1.712  1.00  3.23           H  
ATOM     65 2HB  CYS A   4       1.176  11.821   0.824  1.00  3.23           H  
ATOM     66  N   PRO A   5       4.113  11.398   1.794  1.00  3.14           N  
ATOM     67  CA  PRO A   5       4.805  12.153   2.827  1.00  3.14           C  
ATOM     68  C   PRO A   5       4.049  13.442   3.182  1.00  3.14           C  
ATOM     69  O   PRO A   5       4.417  14.153   4.120  1.00  3.14           O  
ATOM     70  CB  PRO A   5       6.146  12.443   2.152  1.00  3.14           C  
ATOM     71  CG  PRO A   5       5.798  12.585   0.689  1.00  3.14           C  
ATOM     72  CD  PRO A   5       4.683  11.587   0.450  1.00  3.14           C  
ATOM     73  HA  PRO A   5       4.936  11.515   3.714  1.00  3.14           H  
ATOM     74 1HB  PRO A   5       6.589  13.359   2.576  1.00  3.14           H  
ATOM     75 2HB  PRO A   5       6.854  11.623   2.352  1.00  3.14           H  
ATOM     76 1HG  PRO A   5       5.476  13.616   0.470  1.00  3.14           H  
ATOM     77 2HG  PRO A   5       6.675  12.386   0.060  1.00  3.14           H  
ATOM     78 1HD  PRO A   5       3.980  12.073  -0.178  1.00  3.14           H  
ATOM     79 2HD  PRO A   5       5.064  10.639   0.024  1.00  3.14           H  
ATOM     80  N   THR A   6       3.015  13.764   2.401  1.00  3.06           N  
ATOM     81  CA  THR A   6       2.284  15.022   2.532  1.00  3.06           C  
ATOM     82  C   THR A   6       1.155  14.915   3.575  1.00  3.06           C  
ATOM     83  O   THR A   6       0.299  14.050   3.440  1.00  3.06           O  
ATOM     84  CB  THR A   6       1.675  15.433   1.178  1.00  3.06           C  
ATOM     85  OG1 THR A   6       2.709  15.620   0.223  1.00  3.06           O  
ATOM     86  CG2 THR A   6       0.922  16.727   1.316  1.00  3.06           C  
ATOM     87  H   THR A   6       2.750  13.129   1.667  1.00  3.06           H  
ATOM     88  HA  THR A   6       2.998  15.784   2.797  1.00  3.06           H  
ATOM     89  HB  THR A   6       0.996  14.653   0.825  1.00  3.06           H  
ATOM     90  HG1 THR A   6       3.314  16.302   0.531  1.00  3.06           H  
ATOM     91 1HG2 THR A   6       0.515  17.011   0.374  1.00  3.06           H  
ATOM     92 2HG2 THR A   6       0.128  16.612   2.024  1.00  3.06           H  
ATOM     93 3HG2 THR A   6       1.605  17.502   1.651  1.00  3.06           H  
ATOM     94  N   PRO A   7       1.092  15.806   4.590  1.00  2.97           N  
ATOM     95  CA  PRO A   7       0.080  15.834   5.652  1.00  2.97           C  
ATOM     96  C   PRO A   7      -1.383  15.768   5.194  1.00  2.97           C  
ATOM     97  O   PRO A   7      -2.230  15.241   5.911  1.00  2.97           O  
ATOM     98  CB  PRO A   7       0.352  17.201   6.296  1.00  2.97           C  
ATOM     99  CG  PRO A   7       1.817  17.433   6.095  1.00  2.97           C  
ATOM    100  CD  PRO A   7       2.124  16.872   4.735  1.00  2.97           C  
ATOM    101  HA  PRO A   7       0.295  15.021   6.361  1.00  2.97           H  
ATOM    102 1HB  PRO A   7      -0.277  17.968   5.813  1.00  2.97           H  
ATOM    103 2HB  PRO A   7       0.067  17.178   7.357  1.00  2.97           H  
ATOM    104 1HG  PRO A   7       2.045  18.510   6.172  1.00  2.97           H  
ATOM    105 2HG  PRO A   7       2.392  16.932   6.889  1.00  2.97           H  
ATOM    106 1HD  PRO A   7       2.023  17.646   3.971  1.00  2.97           H  
ATOM    107 2HD  PRO A   7       3.145  16.454   4.790  1.00  2.97           H  
ATOM    108  N   GLY A   8      -1.684  16.301   4.008  1.00  2.84           N  
ATOM    109  CA  GLY A   8      -3.049  16.325   3.491  1.00  2.84           C  
ATOM    110  C   GLY A   8      -3.477  15.055   2.745  1.00  2.84           C  
ATOM    111  O   GLY A   8      -4.626  14.963   2.294  1.00  2.84           O  
ATOM    112  H   GLY A   8      -0.957  16.722   3.457  1.00  2.84           H  
ATOM    113 1HA  GLY A   8      -3.734  16.505   4.314  1.00  2.84           H  
ATOM    114 2HA  GLY A   8      -3.148  17.175   2.818  1.00  2.84           H  
ATOM    115  N   CYS A   9      -2.572  14.096   2.587  1.00  2.65           N  
ATOM    116  CA  CYS A   9      -2.881  12.891   1.831  1.00  2.65           C  
ATOM    117  C   CYS A   9      -3.134  11.616   2.623  1.00  2.65           C  
ATOM    118  O   CYS A   9      -2.205  10.901   3.008  1.00  2.65           O  
ATOM    119  CB  CYS A   9      -1.759  12.588   0.877  1.00  2.65           C  
ATOM    120  SG  CYS A   9      -1.978  10.996   0.004  1.00  2.65           S  
ATOM    121  H   CYS A   9      -1.639  14.197   2.994  1.00  2.65           H  
ATOM    122  HA  CYS A   9      -3.770  13.096   1.248  1.00  2.65           H  
ATOM    123 1HB  CYS A   9      -1.671  13.386   0.142  1.00  2.65           H  
ATOM    124 2HB  CYS A   9      -0.850  12.582   1.451  1.00  2.65           H  
ATOM    125  N   ASP A  10      -4.395  11.230   2.754  1.00  2.41           N  
ATOM    126  CA  ASP A  10      -4.730  10.026   3.504  1.00  2.41           C  
ATOM    127  C   ASP A  10      -4.639   8.760   2.645  1.00  2.41           C  
ATOM    128  O   ASP A  10      -5.634   8.074   2.438  1.00  2.41           O  
ATOM    129  CB  ASP A  10      -6.138  10.111   4.088  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -6.279  11.120   5.212  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      -5.398  11.206   6.030  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -7.281  11.791   5.250  1.00  2.41           O  
ATOM    133  H   ASP A  10      -5.138  11.808   2.383  1.00  2.41           H  
ATOM    134  HA  ASP A  10      -4.016   9.924   4.324  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      -6.835  10.377   3.295  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      -6.430   9.129   4.461  1.00  2.41           H  
ATOM    137  N   GLY A  11      -3.446   8.468   2.142  1.00  2.18           N  
ATOM    138  CA  GLY A  11      -3.240   7.261   1.334  1.00  2.18           C  
ATOM    139  C   GLY A  11      -3.914   7.282  -0.046  1.00  2.18           C  
ATOM    140  O   GLY A  11      -4.352   6.239  -0.529  1.00  2.18           O  
ATOM    141  H   GLY A  11      -2.683   9.109   2.355  1.00  2.18           H  
ATOM    142 1HA  GLY A  11      -2.166   7.115   1.199  1.00  2.18           H  
ATOM    143 2HA  GLY A  11      -3.600   6.399   1.894  1.00  2.18           H  
ATOM    144  N   SER A  12      -4.041   8.459  -0.654  1.00  2.02           N  
ATOM    145  CA  SER A  12      -4.719   8.582  -1.944  1.00  2.02           C  
ATOM    146  C   SER A  12      -3.808   8.239  -3.126  1.00  2.02           C  
ATOM    147  O   SER A  12      -2.685   7.772  -2.943  1.00  2.02           O  
ATOM    148  CB  SER A  12      -5.281   9.988  -2.092  1.00  2.02           C  
ATOM    149  OG  SER A  12      -6.003  10.126  -3.296  1.00  2.02           O  
ATOM    150  H   SER A  12      -3.652   9.278  -0.211  1.00  2.02           H  
ATOM    151  HA  SER A  12      -5.554   7.885  -1.948  1.00  2.02           H  
ATOM    152 1HB  SER A  12      -5.938  10.191  -1.254  1.00  2.02           H  
ATOM    153 2HB  SER A  12      -4.466  10.713  -2.059  1.00  2.02           H  
ATOM    154  HG  SER A  12      -5.344  10.122  -3.999  1.00  2.02           H  
ATOM    155  N   GLY A  13      -4.340   8.417  -4.340  1.00  1.97           N  
ATOM    156  CA  GLY A  13      -3.641   8.080  -5.573  1.00  1.97           C  
ATOM    157  C   GLY A  13      -2.789   9.233  -6.066  1.00  1.97           C  
ATOM    158  O   GLY A  13      -2.734  10.282  -5.418  1.00  1.97           O  
ATOM    159  H   GLY A  13      -5.256   8.834  -4.369  1.00  1.97           H  
ATOM    160 1HA  GLY A  13      -3.010   7.211  -5.405  1.00  1.97           H  
ATOM    161 2HA  GLY A  13      -4.364   7.808  -6.340  1.00  1.97           H  
ATOM    162  N   HIS A  14      -2.165   9.042  -7.232  1.00  2.05           N  
ATOM    163  CA  HIS A  14      -1.254  10.027  -7.797  1.00  2.05           C  
ATOM    164  C   HIS A  14      -1.466  10.285  -9.289  1.00  2.05           C  
ATOM    165  O   HIS A  14      -2.041   9.460 -10.009  1.00  2.05           O  
ATOM    166  CB  HIS A  14       0.196   9.630  -7.485  1.00  2.05           C  
ATOM    167  CG  HIS A  14       0.433   9.588  -6.008  1.00  2.05           C  
ATOM    168  ND1 HIS A  14       0.086   8.504  -5.214  1.00  2.05           N  
ATOM    169  CD2 HIS A  14       0.930  10.511  -5.183  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       0.365   8.788  -3.952  1.00  2.05           C  
ATOM    171  NE2 HIS A  14       0.875   9.997  -3.911  1.00  2.05           N  
ATOM    172  H   HIS A  14      -2.291   8.164  -7.719  1.00  2.05           H  
ATOM    173  HA  HIS A  14      -1.423  10.975  -7.297  1.00  2.05           H  
ATOM    174 1HB  HIS A  14       0.420   8.652  -7.913  1.00  2.05           H  
ATOM    175 2HB  HIS A  14       0.882  10.353  -7.929  1.00  2.05           H  
ATOM    176  HD2 HIS A  14       1.298  11.490  -5.463  1.00  2.05           H  
ATOM    177  HE1 HIS A  14       0.203   8.135  -3.093  1.00  2.05           H  
ATOM    178  HE2 HIS A  14       1.202  10.509  -3.078  1.00  2.05           H  
ATOM    179  N   ILE A  15      -1.013  11.445  -9.736  1.00  2.27           N  
ATOM    180  CA  ILE A  15      -1.114  11.942 -11.097  1.00  2.27           C  
ATOM    181  C   ILE A  15       0.118  11.420 -11.879  1.00  2.27           C  
ATOM    182  O   ILE A  15       1.258  11.635 -11.453  1.00  2.27           O  
ATOM    183  CB  ILE A  15      -1.217  13.485 -10.992  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      -2.420  13.825 -10.130  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      -1.472  14.173 -12.315  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      -2.452  15.272  -9.691  1.00  2.27           C  
ATOM    187  H   ILE A  15      -0.560  12.055  -9.056  1.00  2.27           H  
ATOM    188  HA  ILE A  15      -2.022  11.548 -11.560  1.00  2.27           H  
ATOM    189  HB  ILE A  15      -0.314  13.878 -10.515  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15      -3.328  13.613 -10.688  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15      -2.404  13.204  -9.248  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      -1.569  15.241 -12.143  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      -0.714  14.021 -12.973  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      -2.395  13.790 -12.741  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      -3.329  15.456  -9.080  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      -1.556  15.486  -9.099  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      -2.477  15.919 -10.561  1.00  2.27           H  
ATOM    198  N   THR A  16      -0.129  10.725 -13.002  1.00  2.61           N  
ATOM    199  CA  THR A  16       0.913   9.995 -13.760  1.00  2.61           C  
ATOM    200  C   THR A  16       1.349  10.400 -15.212  1.00  2.61           C  
ATOM    201  O   THR A  16       1.692   9.485 -15.967  1.00  2.61           O  
ATOM    202  CB  THR A  16       0.438   8.524 -13.894  1.00  2.61           C  
ATOM    203  OG1 THR A  16      -0.833   8.502 -14.552  1.00  2.61           O  
ATOM    204  CG2 THR A  16       0.269   7.868 -12.527  1.00  2.61           C  
ATOM    205  H   THR A  16      -1.089  10.642 -13.309  1.00  2.61           H  
ATOM    206  HA  THR A  16       1.810  10.024 -13.154  1.00  2.61           H  
ATOM    207  HB  THR A  16       1.164   7.964 -14.481  1.00  2.61           H  
ATOM    208  HG1 THR A  16      -1.132   7.590 -14.646  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      -0.071   6.842 -12.663  1.00  2.61           H  
ATOM    210 2HG2 THR A  16       1.195   7.846 -12.006  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      -0.463   8.422 -11.940  1.00  2.61           H  
ATOM    212  N   GLY A  17       1.338  11.674 -15.673  1.00  3.03           N  
ATOM    213  CA  GLY A  17       1.023  12.899 -14.958  1.00  3.03           C  
ATOM    214  C   GLY A  17       2.214  13.473 -14.174  1.00  3.03           C  
ATOM    215  O   GLY A  17       3.370  13.378 -14.595  1.00  3.03           O  
ATOM    216  H   GLY A  17       1.598  11.784 -16.640  1.00  3.03           H  
ATOM    217 1HA  GLY A  17       0.719  13.645 -15.692  1.00  3.03           H  
ATOM    218 2HA  GLY A  17       0.165  12.761 -14.345  1.00  3.03           H  
ATOM    219  N   ASN A  18       1.937  14.089 -13.029  1.00  3.42           N  
ATOM    220  CA  ASN A  18       2.935  14.829 -12.284  1.00  3.42           C  
ATOM    221  C   ASN A  18       3.833  13.928 -11.457  1.00  3.42           C  
ATOM    222  O   ASN A  18       3.671  13.801 -10.251  1.00  3.42           O  
ATOM    223  CB  ASN A  18       2.268  15.851 -11.399  1.00  3.42           C  
ATOM    224  CG  ASN A  18       1.569  16.925 -12.162  1.00  3.42           C  
ATOM    225  OD1 ASN A  18       2.025  17.352 -13.235  1.00  3.42           O  
ATOM    226  ND2 ASN A  18       0.463  17.379 -11.639  1.00  3.42           N  
ATOM    227  H   ASN A  18       0.997  14.084 -12.675  1.00  3.42           H  
ATOM    228  HA  ASN A  18       3.573  15.345 -12.994  1.00  3.42           H  
ATOM    229 1HB  ASN A  18       1.541  15.349 -10.767  1.00  3.42           H  
ATOM    230 2HB  ASN A  18       3.014  16.295 -10.745  1.00  3.42           H  
ATOM    231 1HD2 ASN A  18      -0.051  18.097 -12.102  1.00  3.42           H  
ATOM    232 2HD2 ASN A  18       0.136  17.006 -10.761  1.00  3.42           H  
ATOM    233  N   TYR A  19       4.791  13.330 -12.141  1.00  3.70           N  
ATOM    234  CA  TYR A  19       5.801  12.401 -11.621  1.00  3.70           C  
ATOM    235  C   TYR A  19       5.361  10.982 -11.254  1.00  3.70           C  
ATOM    236  O   TYR A  19       6.239  10.173 -10.906  1.00  3.70           O  
ATOM    237  CB  TYR A  19       6.436  12.929 -10.330  1.00  3.70           C  
ATOM    238  CG  TYR A  19       7.020  14.328 -10.349  1.00  3.70           C  
ATOM    239  CD1 TYR A  19       6.430  15.322  -9.567  1.00  3.70           C  
ATOM    240  CD2 TYR A  19       8.146  14.618 -11.090  1.00  3.70           C  
ATOM    241  CE1 TYR A  19       6.956  16.583  -9.539  1.00  3.70           C  
ATOM    242  CE2 TYR A  19       8.678  15.888 -11.065  1.00  3.70           C  
ATOM    243  CZ  TYR A  19       8.087  16.871 -10.291  1.00  3.70           C  
ATOM    244  OH  TYR A  19       8.623  18.138 -10.259  1.00  3.70           O  
ATOM    245  H   TYR A  19       4.765  13.498 -13.147  1.00  3.70           H  
ATOM    246  HA  TYR A  19       6.571  12.310 -12.384  1.00  3.70           H  
ATOM    247 1HB  TYR A  19       5.727  12.861  -9.502  1.00  3.70           H  
ATOM    248 2HB  TYR A  19       7.225  12.247 -10.066  1.00  3.70           H  
ATOM    249  HD1 TYR A  19       5.544  15.095  -8.966  1.00  3.70           H  
ATOM    250  HD2 TYR A  19       8.613  13.842 -11.695  1.00  3.70           H  
ATOM    251  HE1 TYR A  19       6.499  17.355  -8.924  1.00  3.70           H  
ATOM    252  HE2 TYR A  19       9.570  16.118 -11.646  1.00  3.70           H  
ATOM    253  HH  TYR A  19       8.074  18.698  -9.703  1.00  3.70           H  
ATOM    254  N   ALA A  20       4.081  10.609 -11.379  1.00  3.81           N  
ATOM    255  CA  ALA A  20       3.701   9.247 -11.014  1.00  3.81           C  
ATOM    256  C   ALA A  20       3.980   9.012  -9.535  1.00  3.81           C  
ATOM    257  O   ALA A  20       3.084   9.147  -8.700  1.00  3.81           O  
ATOM    258  CB  ALA A  20       4.378   8.196 -11.903  1.00  3.81           C  
ATOM    259  H   ALA A  20       3.343  11.257 -11.662  1.00  3.81           H  
ATOM    260  HA  ALA A  20       2.631   9.172 -11.143  1.00  3.81           H  
ATOM    261 1HB  ALA A  20       4.022   7.209 -11.614  1.00  3.81           H  
ATOM    262 2HB  ALA A  20       4.101   8.390 -12.942  1.00  3.81           H  
ATOM    263 3HB  ALA A  20       5.449   8.206 -11.826  1.00  3.81           H  
ATOM    264  N   SER A  21       5.168   8.526  -9.207  1.00  3.77           N  
ATOM    265  CA  SER A  21       5.464   8.275  -7.811  1.00  3.77           C  
ATOM    266  C   SER A  21       5.369   9.608  -7.069  1.00  3.77           C  
ATOM    267  O   SER A  21       5.468  10.679  -7.669  1.00  3.77           O  
ATOM    268  CB  SER A  21       6.835   7.659  -7.661  1.00  3.77           C  
ATOM    269  OG  SER A  21       7.836   8.578  -8.008  1.00  3.77           O  
ATOM    270  H   SER A  21       5.876   8.467  -9.925  1.00  3.77           H  
ATOM    271  HA  SER A  21       4.726   7.595  -7.402  1.00  3.77           H  
ATOM    272 1HB  SER A  21       6.984   7.334  -6.628  1.00  3.77           H  
ATOM    273 2HB  SER A  21       6.907   6.783  -8.292  1.00  3.77           H  
ATOM    274  HG  SER A  21       7.589   8.917  -8.884  1.00  3.77           H  
ATOM    275  N   HIS A  22       5.189   9.571  -5.758  1.00  3.59           N  
ATOM    276  CA  HIS A  22       4.921  10.820  -5.063  1.00  3.59           C  
ATOM    277  C   HIS A  22       6.121  11.687  -4.766  1.00  3.59           C  
ATOM    278  O   HIS A  22       6.631  11.721  -3.643  1.00  3.59           O  
ATOM    279  CB  HIS A  22       4.163  10.572  -3.766  1.00  3.59           C  
ATOM    280  CG  HIS A  22       3.512  11.824  -3.235  1.00  3.59           C  
ATOM    281  ND1 HIS A  22       2.539  11.805  -2.266  1.00  3.59           N  
ATOM    282  CD2 HIS A  22       3.705  13.129  -3.539  1.00  3.59           C  
ATOM    283  CE1 HIS A  22       2.179  13.052  -1.985  1.00  3.59           C  
ATOM    284  NE2 HIS A  22       2.866  13.858  -2.747  1.00  3.59           N  
ATOM    285  H   HIS A  22       5.167   8.691  -5.272  1.00  3.59           H  
ATOM    286  HA  HIS A  22       4.258  11.421  -5.690  1.00  3.59           H  
ATOM    287 1HB  HIS A  22       3.447   9.789  -3.900  1.00  3.59           H  
ATOM    288 2HB  HIS A  22       4.865  10.220  -3.011  1.00  3.59           H  
ATOM    289  HD2 HIS A  22       4.405  13.531  -4.277  1.00  3.59           H  
ATOM    290  HE1 HIS A  22       1.435  13.356  -1.249  1.00  3.59           H  
ATOM    291  HE2 HIS A  22       2.798  14.873  -2.752  1.00  3.59           H  
ATOM    292  N   ARG A  23       6.557  12.394  -5.795  1.00  3.33           N  
ATOM    293  CA  ARG A  23       7.654  13.342  -5.690  1.00  3.33           C  
ATOM    294  C   ARG A  23       7.047  14.712  -5.426  1.00  3.33           C  
ATOM    295  O   ARG A  23       5.963  15.019  -5.926  1.00  3.33           O  
ATOM    296  CB  ARG A  23       8.489  13.358  -6.951  1.00  3.33           C  
ATOM    297  CG  ARG A  23       9.215  12.062  -7.262  1.00  3.33           C  
ATOM    298  CD  ARG A  23       9.971  12.142  -8.539  1.00  3.33           C  
ATOM    299  NE  ARG A  23      11.069  13.088  -8.475  1.00  3.33           N  
ATOM    300  CZ  ARG A  23      11.752  13.538  -9.547  1.00  3.33           C  
ATOM    301  NH1 ARG A  23      11.438  13.115 -10.755  1.00  3.33           N  
ATOM    302  NH2 ARG A  23      12.741  14.402  -9.385  1.00  3.33           N  
ATOM    303  H   ARG A  23       6.094  12.230  -6.686  1.00  3.33           H  
ATOM    304  HA  ARG A  23       8.286  13.065  -4.847  1.00  3.33           H  
ATOM    305 1HB  ARG A  23       7.853  13.569  -7.781  1.00  3.33           H  
ATOM    306 2HB  ARG A  23       9.233  14.155  -6.891  1.00  3.33           H  
ATOM    307 1HG  ARG A  23       9.912  11.828  -6.459  1.00  3.33           H  
ATOM    308 2HG  ARG A  23       8.478  11.255  -7.352  1.00  3.33           H  
ATOM    309 1HD  ARG A  23      10.377  11.159  -8.774  1.00  3.33           H  
ATOM    310 2HD  ARG A  23       9.319  12.452  -9.331  1.00  3.33           H  
ATOM    311  HE  ARG A  23      11.339  13.434  -7.563  1.00  3.33           H  
ATOM    312 1HH1 ARG A  23      10.682  12.453 -10.880  1.00  3.33           H  
ATOM    313 2HH1 ARG A  23      11.950  13.450 -11.559  1.00  3.33           H  
ATOM    314 1HH2 ARG A  23      12.983  14.724  -8.461  1.00  3.33           H  
ATOM    315 2HH2 ARG A  23      13.254  14.737 -10.188  1.00  3.33           H  
ATOM    316  N   SER A  24       7.756  15.536  -4.661  1.00  3.03           N  
ATOM    317  CA  SER A  24       7.287  16.884  -4.325  1.00  3.03           C  
ATOM    318  C   SER A  24       5.861  16.825  -3.793  1.00  3.03           C  
ATOM    319  O   SER A  24       5.492  15.906  -3.066  1.00  3.03           O  
ATOM    320  CB  SER A  24       7.339  17.796  -5.538  1.00  3.03           C  
ATOM    321  OG  SER A  24       7.043  19.121  -5.177  1.00  3.03           O  
ATOM    322  H   SER A  24       8.638  15.221  -4.286  1.00  3.03           H  
ATOM    323  HA  SER A  24       7.931  17.289  -3.541  1.00  3.03           H  
ATOM    324 1HB  SER A  24       8.330  17.745  -5.989  1.00  3.03           H  
ATOM    325 2HB  SER A  24       6.627  17.451  -6.291  1.00  3.03           H  
ATOM    326  HG  SER A  24       7.788  19.425  -4.644  1.00  3.03           H  
ATOM    327  N   LEU A  25       5.071  17.835  -4.141  1.00  2.72           N  
ATOM    328  CA  LEU A  25       3.671  17.865  -3.723  1.00  2.72           C  
ATOM    329  C   LEU A  25       2.713  17.577  -4.880  1.00  2.72           C  
ATOM    330  O   LEU A  25       1.677  16.937  -4.695  1.00  2.72           O  
ATOM    331  CB  LEU A  25       3.326  19.235  -3.116  1.00  2.72           C  
ATOM    332  CG  LEU A  25       4.098  19.630  -1.855  1.00  2.72           C  
ATOM    333  CD1 LEU A  25       3.651  21.033  -1.408  1.00  2.72           C  
ATOM    334  CD2 LEU A  25       3.856  18.591  -0.775  1.00  2.72           C  
ATOM    335  H   LEU A  25       5.457  18.576  -4.709  1.00  2.72           H  
ATOM    336  HA  LEU A  25       3.522  17.109  -2.958  1.00  2.72           H  
ATOM    337 1HB  LEU A  25       3.513  19.998  -3.868  1.00  2.72           H  
ATOM    338 2HB  LEU A  25       2.266  19.258  -2.878  1.00  2.72           H  
ATOM    339  HG  LEU A  25       5.166  19.676  -2.079  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25       4.204  21.325  -0.515  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25       3.845  21.752  -2.204  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25       2.581  21.023  -1.184  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25       4.410  18.859   0.124  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25       2.791  18.544  -0.553  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25       4.195  17.615  -1.133  1.00  2.72           H  
ATOM    346  N   SER A  26       3.076  18.014  -6.087  1.00  2.44           N  
ATOM    347  CA  SER A  26       2.180  17.985  -7.243  1.00  2.44           C  
ATOM    348  C   SER A  26       1.695  16.606  -7.686  1.00  2.44           C  
ATOM    349  O   SER A  26       0.670  16.503  -8.360  1.00  2.44           O  
ATOM    350  CB  SER A  26       2.856  18.659  -8.423  1.00  2.44           C  
ATOM    351  OG  SER A  26       3.962  17.923  -8.836  1.00  2.44           O  
ATOM    352  H   SER A  26       3.979  18.456  -6.186  1.00  2.44           H  
ATOM    353  HA  SER A  26       1.297  18.570  -6.983  1.00  2.44           H  
ATOM    354 1HB  SER A  26       2.150  18.747  -9.247  1.00  2.44           H  
ATOM    355 2HB  SER A  26       3.169  19.662  -8.147  1.00  2.44           H  
ATOM    356  HG  SER A  26       3.659  17.004  -8.886  1.00  2.44           H  
ATOM    357  N   GLY A  27       2.405  15.542  -7.329  1.00  2.23           N  
ATOM    358  CA  GLY A  27       1.946  14.210  -7.714  1.00  2.23           C  
ATOM    359  C   GLY A  27       0.600  13.842  -7.076  1.00  2.23           C  
ATOM    360  O   GLY A  27      -0.184  13.084  -7.642  1.00  2.23           O  
ATOM    361  H   GLY A  27       3.246  15.656  -6.784  1.00  2.23           H  
ATOM    362 1HA  GLY A  27       1.842  14.165  -8.793  1.00  2.23           H  
ATOM    363 2HA  GLY A  27       2.702  13.474  -7.443  1.00  2.23           H  
ATOM    364  N   CYS A  28       0.361  14.290  -5.846  1.00  2.11           N  
ATOM    365  CA  CYS A  28      -0.871  13.895  -5.164  1.00  2.11           C  
ATOM    366  C   CYS A  28      -1.989  14.933  -5.319  1.00  2.11           C  
ATOM    367  O   CYS A  28      -1.806  16.066  -4.894  1.00  2.11           O  
ATOM    368  CB  CYS A  28      -0.644  13.627  -3.697  1.00  2.11           C  
ATOM    369  SG  CYS A  28      -2.124  13.106  -2.862  1.00  2.11           S  
ATOM    370  H   CYS A  28       0.998  14.962  -5.414  1.00  2.11           H  
ATOM    371  HA  CYS A  28      -1.162  12.937  -5.570  1.00  2.11           H  
ATOM    372 1HB  CYS A  28       0.068  12.831  -3.607  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      -0.243  14.507  -3.205  1.00  2.11           H  
ATOM    374  HG  CYS A  28      -2.222  11.928  -3.512  1.00  2.11           H  
ATOM    375  N   PRO A  29      -3.183  14.590  -5.845  1.00  2.11           N  
ATOM    376  CA  PRO A  29      -4.307  15.503  -6.021  1.00  2.11           C  
ATOM    377  C   PRO A  29      -4.731  16.207  -4.722  1.00  2.11           C  
ATOM    378  O   PRO A  29      -5.312  17.285  -4.763  1.00  2.11           O  
ATOM    379  CB  PRO A  29      -5.427  14.550  -6.465  1.00  2.11           C  
ATOM    380  CG  PRO A  29      -4.722  13.402  -7.117  1.00  2.11           C  
ATOM    381  CD  PRO A  29      -3.445  13.231  -6.331  1.00  2.11           C  
ATOM    382  HA  PRO A  29      -4.071  16.238  -6.803  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      -6.027  14.241  -5.596  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      -6.114  15.078  -7.151  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      -5.347  12.497  -7.068  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      -4.557  13.603  -8.175  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      -3.607  12.543  -5.498  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      -2.681  12.892  -7.021  1.00  2.11           H  
ATOM    389  N   ARG A  30      -4.437  15.595  -3.572  1.00  2.26           N  
ATOM    390  CA  ARG A  30      -4.811  16.175  -2.291  1.00  2.26           C  
ATOM    391  C   ARG A  30      -3.766  17.119  -1.708  1.00  2.26           C  
ATOM    392  O   ARG A  30      -4.005  17.765  -0.688  1.00  2.26           O  
ATOM    393  CB  ARG A  30      -5.046  15.077  -1.271  1.00  2.26           C  
ATOM    394  CG  ARG A  30      -6.187  14.148  -1.572  1.00  2.26           C  
ATOM    395  CD  ARG A  30      -6.270  13.090  -0.532  1.00  2.26           C  
ATOM    396  NE  ARG A  30      -6.615  13.631   0.775  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      -7.875  13.776   1.241  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      -8.902  13.394   0.501  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      -8.077  14.300   2.436  1.00  2.26           N  
ATOM    400  H   ARG A  30      -3.955  14.714  -3.580  1.00  2.26           H  
ATOM    401  HA  ARG A  30      -5.737  16.731  -2.421  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      -4.161  14.465  -1.159  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      -5.253  15.514  -0.290  1.00  2.26           H  
ATOM    404 1HG  ARG A  30      -7.136  14.692  -1.583  1.00  2.26           H  
ATOM    405 2HG  ARG A  30      -6.035  13.660  -2.537  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      -7.037  12.362  -0.808  1.00  2.26           H  
ATOM    407 2HD  ARG A  30      -5.310  12.591  -0.456  1.00  2.26           H  
ATOM    408  HE  ARG A  30      -5.847  13.979   1.371  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30      -8.745  12.996  -0.417  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      -9.841  13.501   0.851  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      -7.281  14.585   3.004  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      -9.012  14.405   2.791  1.00  2.26           H  
ATOM    413  N   ALA A  31      -2.609  17.246  -2.339  1.00  2.55           N  
ATOM    414  CA  ALA A  31      -1.579  18.103  -1.773  1.00  2.55           C  
ATOM    415  C   ALA A  31      -1.759  19.546  -2.188  1.00  2.55           C  
ATOM    416  O   ALA A  31      -0.874  20.159  -2.791  1.00  2.55           O  
ATOM    417  CB  ALA A  31      -0.225  17.627  -2.206  1.00  2.55           C  
ATOM    418  H   ALA A  31      -2.419  16.756  -3.214  1.00  2.55           H  
ATOM    419  HA  ALA A  31      -1.648  18.046  -0.682  1.00  2.55           H  
ATOM    420 1HB  ALA A  31       0.536  18.250  -1.763  1.00  2.55           H  
ATOM    421 2HB  ALA A  31      -0.099  16.596  -1.898  1.00  2.55           H  
ATOM    422 3HB  ALA A  31      -0.177  17.696  -3.288  1.00  2.55           H  
ATOM    423  N   LYS A  32      -2.913  20.118  -1.862  1.00  2.98           N  
ATOM    424  CA  LYS A  32      -3.182  21.495  -2.201  1.00  2.98           C  
ATOM    425  C   LYS A  32      -2.278  22.352  -1.329  1.00  2.98           C  
ATOM    426  O   LYS A  32      -2.218  22.160  -0.117  1.00  2.98           O  
ATOM    427  CB  LYS A  32      -4.668  21.828  -2.020  1.00  2.98           C  
ATOM    428  CG  LYS A  32      -5.069  23.208  -2.509  1.00  2.98           C  
ATOM    429  CD  LYS A  32      -6.584  23.403  -2.449  1.00  2.98           C  
ATOM    430  CE  LYS A  32      -6.982  24.782  -2.961  1.00  2.98           C  
ATOM    431  NZ  LYS A  32      -8.452  24.990  -2.941  1.00  2.98           N  
ATOM    432  H   LYS A  32      -3.600  19.553  -1.365  1.00  2.98           H  
ATOM    433  HA  LYS A  32      -2.916  21.666  -3.239  1.00  2.98           H  
ATOM    434 1HB  LYS A  32      -5.279  21.090  -2.552  1.00  2.98           H  
ATOM    435 2HB  LYS A  32      -4.935  21.766  -0.963  1.00  2.98           H  
ATOM    436 1HG  LYS A  32      -4.606  23.964  -1.883  1.00  2.98           H  
ATOM    437 2HG  LYS A  32      -4.731  23.353  -3.536  1.00  2.98           H  
ATOM    438 1HD  LYS A  32      -7.081  22.638  -3.054  1.00  2.98           H  
ATOM    439 2HD  LYS A  32      -6.916  23.302  -1.417  1.00  2.98           H  
ATOM    440 1HE  LYS A  32      -6.506  25.535  -2.335  1.00  2.98           H  
ATOM    441 2HE  LYS A  32      -6.622  24.895  -3.985  1.00  2.98           H  
ATOM    442 1HZ  LYS A  32      -8.660  25.916  -3.286  1.00  2.98           H  
ATOM    443 2HZ  LYS A  32      -8.900  24.302  -3.530  1.00  2.98           H  
ATOM    444 3HZ  LYS A  32      -8.791  24.898  -1.995  1.00  2.98           H  
ATOM    445  N   LYS A  33      -1.608  23.341  -1.909  1.00  3.50           N  
ATOM    446  CA  LYS A  33      -0.676  24.147  -1.117  1.00  3.50           C  
ATOM    447  C   LYS A  33      -1.321  24.847   0.080  1.00  3.50           C  
ATOM    448  O   LYS A  33      -0.678  25.045   1.107  1.00  3.50           O  
ATOM    449  CB  LYS A  33       0.003  25.187  -2.001  1.00  3.50           C  
ATOM    450  CG  LYS A  33       1.002  24.617  -2.992  1.00  3.50           C  
ATOM    451  CD  LYS A  33       1.620  25.724  -3.835  1.00  3.50           C  
ATOM    452  CE  LYS A  33       2.637  25.181  -4.828  1.00  3.50           C  
ATOM    453  NZ  LYS A  33       3.224  26.268  -5.665  1.00  3.50           N  
ATOM    454  H   LYS A  33      -1.696  23.493  -2.903  1.00  3.50           H  
ATOM    455  HA  LYS A  33       0.097  23.481  -0.725  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      -0.756  25.730  -2.560  1.00  3.50           H  
ATOM    457 2HB  LYS A  33       0.524  25.911  -1.371  1.00  3.50           H  
ATOM    458 1HG  LYS A  33       1.789  24.083  -2.453  1.00  3.50           H  
ATOM    459 2HG  LYS A  33       0.494  23.909  -3.647  1.00  3.50           H  
ATOM    460 1HD  LYS A  33       0.832  26.240  -4.384  1.00  3.50           H  
ATOM    461 2HD  LYS A  33       2.116  26.445  -3.185  1.00  3.50           H  
ATOM    462 1HE  LYS A  33       3.437  24.682  -4.283  1.00  3.50           H  
ATOM    463 2HE  LYS A  33       2.151  24.455  -5.482  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33       3.895  25.875  -6.310  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33       2.491  26.730  -6.185  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33       3.686  26.938  -5.067  1.00  3.50           H  
ATOM    467  N   SER A  34      -2.604  25.178  -0.011  1.00  4.05           N  
ATOM    468  CA  SER A  34      -3.289  25.870   1.083  1.00  4.05           C  
ATOM    469  C   SER A  34      -3.336  25.038   2.376  1.00  4.05           C  
ATOM    470  O   SER A  34      -3.572  25.588   3.457  1.00  4.05           O  
ATOM    471  CB  SER A  34      -4.707  26.220   0.675  1.00  4.05           C  
ATOM    472  OG  SER A  34      -5.487  25.064   0.531  1.00  4.05           O  
ATOM    473  H   SER A  34      -3.102  24.968  -0.860  1.00  4.05           H  
ATOM    474  HA  SER A  34      -2.748  26.791   1.291  1.00  4.05           H  
ATOM    475 1HB  SER A  34      -5.152  26.865   1.431  1.00  4.05           H  
ATOM    476 2HB  SER A  34      -4.696  26.770  -0.264  1.00  4.05           H  
ATOM    477  HG  SER A  34      -5.407  24.594   1.370  1.00  4.05           H  
ATOM    478  N   GLY A  35      -3.152  23.718   2.267  1.00  4.60           N  
ATOM    479  CA  GLY A  35      -3.168  22.824   3.414  1.00  4.60           C  
ATOM    480  C   GLY A  35      -1.809  22.167   3.685  1.00  4.60           C  
ATOM    481  O   GLY A  35      -1.726  21.241   4.498  1.00  4.60           O  
ATOM    482  H   GLY A  35      -2.943  23.311   1.355  1.00  4.60           H  
ATOM    483 1HA  GLY A  35      -3.487  23.376   4.299  1.00  4.60           H  
ATOM    484 2HA  GLY A  35      -3.913  22.046   3.248  1.00  4.60           H  
ATOM    485  N   VAL A  36      -0.749  22.606   2.993  1.00  5.10           N  
ATOM    486  CA  VAL A  36       0.556  21.964   3.172  1.00  5.10           C  
ATOM    487  C   VAL A  36       1.668  22.943   3.545  1.00  5.10           C  
ATOM    488  O   VAL A  36       1.944  23.898   2.824  1.00  5.10           O  
ATOM    489  CB  VAL A  36       0.988  21.223   1.879  1.00  5.10           C  
ATOM    490  CG1 VAL A  36       2.356  20.602   2.103  1.00  5.10           C  
ATOM    491  CG2 VAL A  36      -0.028  20.138   1.510  1.00  5.10           C  
ATOM    492  H   VAL A  36      -0.836  23.396   2.354  1.00  5.10           H  
ATOM    493  HA  VAL A  36       0.472  21.235   3.971  1.00  5.10           H  
ATOM    494  HB  VAL A  36       1.068  21.938   1.062  1.00  5.10           H  
ATOM    495 1HG1 VAL A  36       2.654  20.101   1.209  1.00  5.10           H  
ATOM    496 2HG1 VAL A  36       3.081  21.378   2.341  1.00  5.10           H  
ATOM    497 3HG1 VAL A  36       2.311  19.893   2.919  1.00  5.10           H  
ATOM    498 1HG2 VAL A  36       0.299  19.636   0.599  1.00  5.10           H  
ATOM    499 2HG2 VAL A  36      -0.104  19.418   2.324  1.00  5.10           H  
ATOM    500 3HG2 VAL A  36      -1.000  20.587   1.335  1.00  5.10           H  
ATOM    501  N   LYS A  37       2.339  22.664   4.654  1.00  5.54           N  
ATOM    502  CA  LYS A  37       3.463  23.486   5.071  1.00  5.54           C  
ATOM    503  C   LYS A  37       4.733  22.748   4.699  1.00  5.54           C  
ATOM    504  O   LYS A  37       4.776  21.522   4.773  1.00  5.54           O  
ATOM    505  CB  LYS A  37       3.415  23.772   6.573  1.00  5.54           C  
ATOM    506  CG  LYS A  37       2.213  24.606   7.009  1.00  5.54           C  
ATOM    507  CD  LYS A  37       2.262  24.919   8.507  1.00  5.54           C  
ATOM    508  CE  LYS A  37       1.060  25.756   8.940  1.00  5.54           C  
ATOM    509  NZ  LYS A  37       1.090  26.066  10.395  1.00  5.54           N  
ATOM    510  H   LYS A  37       2.064  21.873   5.213  1.00  5.54           H  
ATOM    511  HA  LYS A  37       3.445  24.432   4.530  1.00  5.54           H  
ATOM    512 1HB  LYS A  37       3.391  22.830   7.122  1.00  5.54           H  
ATOM    513 2HB  LYS A  37       4.320  24.300   6.873  1.00  5.54           H  
ATOM    514 1HG  LYS A  37       2.195  25.541   6.449  1.00  5.54           H  
ATOM    515 2HG  LYS A  37       1.298  24.056   6.793  1.00  5.54           H  
ATOM    516 1HD  LYS A  37       2.273  23.986   9.075  1.00  5.54           H  
ATOM    517 2HD  LYS A  37       3.174  25.470   8.733  1.00  5.54           H  
ATOM    518 1HE  LYS A  37       1.056  26.690   8.381  1.00  5.54           H  
ATOM    519 2HE  LYS A  37       0.144  25.207   8.717  1.00  5.54           H  
ATOM    520 1HZ  LYS A  37       0.280  26.619  10.639  1.00  5.54           H  
ATOM    521 2HZ  LYS A  37       1.081  25.206  10.925  1.00  5.54           H  
ATOM    522 3HZ  LYS A  37       1.929  26.585  10.611  1.00  5.54           H  
ATOM    523  N   VAL A  38       5.761  23.492   4.296  1.00  5.92           N  
ATOM    524  CA  VAL A  38       7.022  22.864   3.917  1.00  5.92           C  
ATOM    525  C   VAL A  38       8.245  23.356   4.702  1.00  5.92           C  
ATOM    526  O   VAL A  38       9.309  22.744   4.608  1.00  5.92           O  
ATOM    527  CB  VAL A  38       7.255  23.086   2.412  1.00  5.92           C  
ATOM    528  CG1 VAL A  38       6.126  22.416   1.597  1.00  5.92           C  
ATOM    529  CG2 VAL A  38       7.301  24.579   2.133  1.00  5.92           C  
ATOM    530  H   VAL A  38       5.657  24.491   4.228  1.00  5.92           H  
ATOM    531  HA  VAL A  38       6.932  21.793   4.086  1.00  5.92           H  
ATOM    532  HB  VAL A  38       8.197  22.624   2.122  1.00  5.92           H  
ATOM    533 1HG1 VAL A  38       6.306  22.567   0.535  1.00  5.92           H  
ATOM    534 2HG1 VAL A  38       6.107  21.346   1.814  1.00  5.92           H  
ATOM    535 3HG1 VAL A  38       5.162  22.853   1.860  1.00  5.92           H  
ATOM    536 1HG2 VAL A  38       7.476  24.747   1.070  1.00  5.92           H  
ATOM    537 2HG2 VAL A  38       6.355  25.034   2.423  1.00  5.92           H  
ATOM    538 3HG2 VAL A  38       8.115  25.028   2.706  1.00  5.92           H  
ATOM    539  N   ALA A  39       8.068  24.434   5.485  1.00  6.28           N  
ATOM    540  CA  ALA A  39       9.125  25.097   6.272  1.00  6.28           C  
ATOM    541  C   ALA A  39      10.145  25.802   5.356  1.00  6.28           C  
ATOM    542  O   ALA A  39      10.262  25.450   4.186  1.00  6.28           O  
ATOM    543  CB  ALA A  39       9.840  24.090   7.181  1.00  6.28           C  
ATOM    544  H   ALA A  39       7.145  24.830   5.517  1.00  6.28           H  
ATOM    545  HA  ALA A  39       8.634  25.844   6.891  1.00  6.28           H  
ATOM    546 1HB  ALA A  39      10.585  24.589   7.783  1.00  6.28           H  
ATOM    547 2HB  ALA A  39       9.108  23.617   7.834  1.00  6.28           H  
ATOM    548 3HB  ALA A  39      10.342  23.332   6.614  1.00  6.28           H  
ATOM    549  N   PRO A  40      10.822  26.869   5.830  1.00  6.61           N  
ATOM    550  CA  PRO A  40      11.917  27.540   5.140  1.00  6.61           C  
ATOM    551  C   PRO A  40      13.152  26.656   5.108  1.00  6.61           C  
ATOM    552  O   PRO A  40      13.359  25.834   6.006  1.00  6.61           O  
ATOM    553  CB  PRO A  40      12.129  28.801   5.992  1.00  6.61           C  
ATOM    554  CG  PRO A  40      11.622  28.439   7.365  1.00  6.61           C  
ATOM    555  CD  PRO A  40      10.455  27.500   7.120  1.00  6.61           C  
ATOM    556  HA  PRO A  40      11.606  27.803   4.118  1.00  6.61           H  
ATOM    557 1HB  PRO A  40      13.202  29.063   5.995  1.00  6.61           H  
ATOM    558 2HB  PRO A  40      11.596  29.648   5.542  1.00  6.61           H  
ATOM    559 1HG  PRO A  40      12.425  27.966   7.940  1.00  6.61           H  
ATOM    560 2HG  PRO A  40      11.331  29.347   7.911  1.00  6.61           H  
ATOM    561 1HD  PRO A  40      10.417  26.792   7.940  1.00  6.61           H  
ATOM    562 2HD  PRO A  40       9.517  28.070   7.019  1.00  6.61           H  
ATOM    563  N   THR A  41      13.992  26.854   4.095  1.00  6.90           N  
ATOM    564  CA  THR A  41      15.243  26.106   3.984  1.00  6.90           C  
ATOM    565  C   THR A  41      16.384  26.750   4.748  1.00  6.90           C  
ATOM    566  O   THR A  41      16.306  27.921   5.127  1.00  6.90           O  
ATOM    567  CB  THR A  41      15.673  25.993   2.518  1.00  6.90           C  
ATOM    568  OG1 THR A  41      15.944  27.307   2.002  1.00  6.90           O  
ATOM    569  CG2 THR A  41      14.567  25.364   1.706  1.00  6.90           C  
ATOM    570  H   THR A  41      13.773  27.551   3.368  1.00  6.90           H  
ATOM    571  HA  THR A  41      15.084  25.106   4.387  1.00  6.90           H  
ATOM    572  HB  THR A  41      16.574  25.385   2.446  1.00  6.90           H  
ATOM    573  HG1 THR A  41      15.079  27.786   1.886  1.00  6.90           H  
ATOM    574 1HG2 THR A  41      14.873  25.291   0.664  1.00  6.90           H  
ATOM    575 2HG2 THR A  41      14.351  24.369   2.095  1.00  6.90           H  
ATOM    576 3HG2 THR A  41      13.672  25.987   1.782  1.00  6.90           H  
ATOM    577  N   LYS A  42      17.487  26.014   4.904  1.00  7.11           N  
ATOM    578  CA  LYS A  42      18.675  26.561   5.559  1.00  7.11           C  
ATOM    579  C   LYS A  42      19.223  27.786   4.825  1.00  7.11           C  
ATOM    580  O   LYS A  42      19.872  28.640   5.428  1.00  7.11           O  
ATOM    581  CB  LYS A  42      19.770  25.495   5.639  1.00  7.11           C  
ATOM    582  CG  LYS A  42      20.393  25.135   4.271  1.00  7.11           C  
ATOM    583  CD  LYS A  42      21.469  24.065   4.376  1.00  7.11           C  
ATOM    584  CE  LYS A  42      22.020  23.674   2.981  1.00  7.11           C  
ATOM    585  NZ  LYS A  42      22.756  24.804   2.295  1.00  7.11           N  
ATOM    586  H   LYS A  42      17.500  25.059   4.572  1.00  7.11           H  
ATOM    587  HA  LYS A  42      18.400  26.868   6.567  1.00  7.11           H  
ATOM    588 1HB  LYS A  42      20.578  25.851   6.277  1.00  7.11           H  
ATOM    589 2HB  LYS A  42      19.373  24.587   6.082  1.00  7.11           H  
ATOM    590 1HG  LYS A  42      19.621  24.814   3.573  1.00  7.11           H  
ATOM    591 2HG  LYS A  42      20.874  26.017   3.870  1.00  7.11           H  
ATOM    592 1HD  LYS A  42      22.288  24.444   4.986  1.00  7.11           H  
ATOM    593 2HD  LYS A  42      21.059  23.179   4.857  1.00  7.11           H  
ATOM    594 1HE  LYS A  42      22.701  22.835   3.102  1.00  7.11           H  
ATOM    595 2HE  LYS A  42      21.188  23.366   2.346  1.00  7.11           H  
ATOM    596 1HZ  LYS A  42      23.089  24.489   1.401  1.00  7.11           H  
ATOM    597 2HZ  LYS A  42      22.138  25.626   2.135  1.00  7.11           H  
ATOM    598 3HZ  LYS A  42      23.531  25.095   2.857  1.00  7.11           H  
ATOM    599  N   ASP A  43      18.944  27.881   3.526  1.00  7.27           N  
ATOM    600  CA  ASP A  43      19.404  28.998   2.728  1.00  7.27           C  
ATOM    601  C   ASP A  43      18.499  30.204   2.975  1.00  7.27           C  
ATOM    602  O   ASP A  43      18.959  31.322   3.160  1.00  7.27           O  
ATOM    603  CB  ASP A  43      19.428  28.617   1.250  1.00  7.27           C  
ATOM    604  CG  ASP A  43      20.437  27.473   0.948  1.00  7.27           C  
ATOM    605  OD1 ASP A  43      21.253  27.163   1.805  1.00  7.27           O  
ATOM    606  OD2 ASP A  43      20.384  26.927  -0.118  1.00  7.27           O  
ATOM    607  H   ASP A  43      18.391  27.158   3.088  1.00  7.27           H  
ATOM    608  HA  ASP A  43      20.417  29.265   3.044  1.00  7.27           H  
ATOM    609 1HB  ASP A  43      18.425  28.297   0.947  1.00  7.27           H  
ATOM    610 2HB  ASP A  43      19.686  29.490   0.650  1.00  7.27           H  
ATOM    611  N   ASP A  44      17.188  29.950   3.095  1.00  7.41           N  
ATOM    612  CA  ASP A  44      16.235  31.045   3.312  1.00  7.41           C  
ATOM    613  C   ASP A  44      16.509  31.693   4.664  1.00  7.41           C  
ATOM    614  O   ASP A  44      16.422  32.908   4.827  1.00  7.41           O  
ATOM    615  CB  ASP A  44      14.807  30.500   3.337  1.00  7.41           C  
ATOM    616  CG  ASP A  44      14.302  30.008   2.001  1.00  7.41           C  
ATOM    617  OD1 ASP A  44      14.544  30.635   0.996  1.00  7.41           O  
ATOM    618  OD2 ASP A  44      13.739  28.911   1.995  1.00  7.41           O  
ATOM    619  H   ASP A  44      16.848  28.998   2.963  1.00  7.41           H  
ATOM    620  HA  ASP A  44      16.349  31.788   2.526  1.00  7.41           H  
ATOM    621 1HB  ASP A  44      14.755  29.681   4.054  1.00  7.41           H  
ATOM    622 2HB  ASP A  44      14.136  31.283   3.698  1.00  7.41           H  
ATOM    623  N   LYS A  45      16.930  30.876   5.620  1.00  7.60           N  
ATOM    624  CA  LYS A  45      17.237  31.351   6.960  1.00  7.60           C  
ATOM    625  C   LYS A  45      18.389  32.365   6.987  1.00  7.60           C  
ATOM    626  O   LYS A  45      18.513  33.116   7.956  1.00  7.60           O  
ATOM    627  CB  LYS A  45      17.517  30.164   7.882  1.00  7.60           C  
ATOM    628  CG  LYS A  45      16.259  29.340   8.191  1.00  7.60           C  
ATOM    629  CD  LYS A  45      16.539  28.140   9.075  1.00  7.60           C  
ATOM    630  CE  LYS A  45      15.266  27.330   9.298  1.00  7.60           C  
ATOM    631  NZ  LYS A  45      15.504  26.130  10.149  1.00  7.60           N  
ATOM    632  H   LYS A  45      16.980  29.876   5.420  1.00  7.60           H  
ATOM    633  HA  LYS A  45      16.353  31.857   7.342  1.00  7.60           H  
ATOM    634 1HB  LYS A  45      18.248  29.504   7.411  1.00  7.60           H  
ATOM    635 2HB  LYS A  45      17.942  30.517   8.819  1.00  7.60           H  
ATOM    636 1HG  LYS A  45      15.538  29.982   8.698  1.00  7.60           H  
ATOM    637 2HG  LYS A  45      15.808  29.000   7.264  1.00  7.60           H  
ATOM    638 1HD  LYS A  45      17.284  27.507   8.601  1.00  7.60           H  
ATOM    639 2HD  LYS A  45      16.926  28.474  10.039  1.00  7.60           H  
ATOM    640 1HE  LYS A  45      14.520  27.960   9.775  1.00  7.60           H  
ATOM    641 2HE  LYS A  45      14.882  27.001   8.324  1.00  7.60           H  
ATOM    642 1HZ  LYS A  45      14.635  25.626  10.260  1.00  7.60           H  
ATOM    643 2HZ  LYS A  45      16.184  25.531   9.701  1.00  7.60           H  
ATOM    644 3HZ  LYS A  45      15.848  26.416  11.055  1.00  7.60           H  
ATOM    645  N   GLU A  46      19.253  32.386   5.959  1.00  7.85           N  
ATOM    646  CA  GLU A  46      20.344  33.355   5.928  1.00  7.85           C  
ATOM    647  C   GLU A  46      19.800  34.775   5.798  1.00  7.85           C  
ATOM    648  O   GLU A  46      20.437  35.737   6.236  1.00  7.85           O  
ATOM    649  CB  GLU A  46      21.344  33.074   4.796  1.00  7.85           C  
ATOM    650  CG  GLU A  46      22.199  31.816   4.988  1.00  7.85           C  
ATOM    651  CD  GLU A  46      23.232  31.612   3.885  1.00  7.85           C  
ATOM    652  OE1 GLU A  46      23.081  32.185   2.831  1.00  7.85           O  
ATOM    653  OE2 GLU A  46      24.188  30.904   4.118  1.00  7.85           O  
ATOM    654  H   GLU A  46      19.125  31.766   5.158  1.00  7.85           H  
ATOM    655  HA  GLU A  46      20.883  33.289   6.871  1.00  7.85           H  
ATOM    656 1HB  GLU A  46      20.802  32.971   3.859  1.00  7.85           H  
ATOM    657 2HB  GLU A  46      22.014  33.926   4.692  1.00  7.85           H  
ATOM    658 1HG  GLU A  46      22.707  31.873   5.946  1.00  7.85           H  
ATOM    659 2HG  GLU A  46      21.528  30.951   5.010  1.00  7.85           H  
ATOM    660  N   ASP A  47      18.656  34.914   5.125  1.00  8.18           N  
ATOM    661  CA  ASP A  47      18.006  36.198   4.915  1.00  8.18           C  
ATOM    662  C   ASP A  47      16.500  35.943   4.784  1.00  8.18           C  
ATOM    663  O   ASP A  47      15.992  35.836   3.673  1.00  8.18           O  
ATOM    664  CB  ASP A  47      18.540  36.896   3.650  1.00  8.18           C  
ATOM    665  CG  ASP A  47      18.032  38.391   3.444  1.00  8.18           C  
ATOM    666  OD1 ASP A  47      17.251  38.901   4.238  1.00  8.18           O  
ATOM    667  OD2 ASP A  47      18.451  39.008   2.494  1.00  8.18           O  
ATOM    668  H   ASP A  47      18.163  34.077   4.811  1.00  8.18           H  
ATOM    669  HA  ASP A  47      18.208  36.850   5.758  1.00  8.18           H  
ATOM    670 1HB  ASP A  47      19.632  36.908   3.682  1.00  8.18           H  
ATOM    671 2HB  ASP A  47      18.250  36.314   2.776  1.00  8.18           H  
ATOM    672  N   PRO A  48      15.760  35.872   5.911  1.00  8.57           N  
ATOM    673  CA  PRO A  48      14.323  35.622   6.011  1.00  8.57           C  
ATOM    674  C   PRO A  48      13.461  36.671   5.297  1.00  8.57           C  
ATOM    675  O   PRO A  48      12.276  36.435   5.062  1.00  8.57           O  
ATOM    676  CB  PRO A  48      14.072  35.709   7.527  1.00  8.57           C  
ATOM    677  CG  PRO A  48      15.397  35.382   8.155  1.00  8.57           C  
ATOM    678  CD  PRO A  48      16.424  35.989   7.230  1.00  8.57           C  
ATOM    679  HA  PRO A  48      14.107  34.618   5.628  1.00  8.57           H  
ATOM    680 1HB  PRO A  48      13.710  36.708   7.791  1.00  8.57           H  
ATOM    681 2HB  PRO A  48      13.281  34.998   7.809  1.00  8.57           H  
ATOM    682 1HG  PRO A  48      15.446  35.791   9.175  1.00  8.57           H  
ATOM    683 2HG  PRO A  48      15.521  34.288   8.246  1.00  8.57           H  
ATOM    684 1HD  PRO A  48      16.604  37.040   7.487  1.00  8.57           H  
ATOM    685 2HD  PRO A  48      17.328  35.377   7.308  1.00  8.57           H  
ATOM    686  N   GLU A  49      14.046  37.836   5.016  1.00  8.98           N  
ATOM    687  CA  GLU A  49      13.382  38.994   4.412  1.00  8.98           C  
ATOM    688  C   GLU A  49      12.292  39.548   5.330  1.00  8.98           C  
ATOM    689  O   GLU A  49      11.329  40.160   4.876  1.00  8.98           O  
ATOM    690  CB  GLU A  49      12.782  38.662   3.032  1.00  8.98           C  
ATOM    691  CG  GLU A  49      13.804  38.200   1.981  1.00  8.98           C  
ATOM    692  CD  GLU A  49      13.200  37.990   0.596  1.00  8.98           C  
ATOM    693  OE1 GLU A  49      12.004  37.854   0.501  1.00  8.98           O  
ATOM    694  OE2 GLU A  49      13.942  37.982  -0.362  1.00  8.98           O  
ATOM    695  H   GLU A  49      15.037  37.939   5.207  1.00  8.98           H  
ATOM    696  HA  GLU A  49      14.126  39.767   4.261  1.00  8.98           H  
ATOM    697 1HB  GLU A  49      12.015  37.897   3.121  1.00  8.98           H  
ATOM    698 2HB  GLU A  49      12.295  39.552   2.636  1.00  8.98           H  
ATOM    699 1HG  GLU A  49      14.604  38.938   1.921  1.00  8.98           H  
ATOM    700 2HG  GLU A  49      14.247  37.264   2.321  1.00  8.98           H  
ATOM    701  N   LEU A  50      12.493  39.370   6.636  1.00  9.39           N  
ATOM    702  CA  LEU A  50      11.582  39.840   7.671  1.00  9.39           C  
ATOM    703  C   LEU A  50      12.167  40.970   8.507  1.00  9.39           C  
ATOM    704  O   LEU A  50      13.389  41.078   8.654  1.00  9.39           O  
ATOM    705  CB  LEU A  50      11.205  38.685   8.600  1.00  9.39           C  
ATOM    706  CG  LEU A  50      10.590  37.467   7.914  1.00  9.39           C  
ATOM    707  CD1 LEU A  50      10.346  36.390   8.930  1.00  9.39           C  
ATOM    708  CD2 LEU A  50       9.326  37.873   7.221  1.00  9.39           C  
ATOM    709  H   LEU A  50      13.318  38.859   6.911  1.00  9.39           H  
ATOM    710  HA  LEU A  50      10.673  40.212   7.191  1.00  9.39           H  
ATOM    711 1HB  LEU A  50      12.096  38.361   9.128  1.00  9.39           H  
ATOM    712 2HB  LEU A  50      10.486  39.054   9.332  1.00  9.39           H  
ATOM    713  HG  LEU A  50      11.274  37.076   7.186  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50       9.918  35.518   8.437  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50      11.288  36.117   9.401  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50       9.652  36.757   9.687  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50       8.885  37.012   6.721  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50       8.623  38.270   7.954  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50       9.561  38.636   6.486  1.00  9.39           H  
ATOM    720  N   MET A  51      11.285  41.794   9.064  1.00  9.88           N  
ATOM    721  CA  MET A  51      11.611  42.894   9.974  1.00  9.88           C  
ATOM    722  C   MET A  51      12.572  43.961   9.479  1.00  9.88           C  
ATOM    723  O   MET A  51      13.277  44.596  10.274  1.00  9.88           O  
ATOM    724  CB  MET A  51      12.115  42.380  11.309  1.00  9.88           C  
ATOM    725  CG  MET A  51      11.080  41.670  12.090  1.00  9.88           C  
ATOM    726  SD  MET A  51       9.695  42.757  12.396  1.00  9.88           S  
ATOM    727  CE  MET A  51      10.347  43.984  13.506  1.00  9.88           C  
ATOM    728  H   MET A  51      10.292  41.639   8.872  1.00  9.88           H  
ATOM    729  HA  MET A  51      10.670  43.401  10.173  1.00  9.88           H  
ATOM    730 1HB  MET A  51      12.958  41.704  11.154  1.00  9.88           H  
ATOM    731 2HB  MET A  51      12.473  43.220  11.904  1.00  9.88           H  
ATOM    732 1HG  MET A  51      10.724  40.798  11.543  1.00  9.88           H  
ATOM    733 2HG  MET A  51      11.487  41.343  13.047  1.00  9.88           H  
ATOM    734 1HE  MET A  51       9.559  44.700  13.750  1.00  9.88           H  
ATOM    735 2HE  MET A  51      10.697  43.504  14.421  1.00  9.88           H  
ATOM    736 3HE  MET A  51      11.173  44.508  13.027  1.00  9.88           H  
ATOM    737  N   LYS A  52      12.564  44.253   8.193  1.00 10.59           N  
ATOM    738  CA  LYS A  52      13.427  45.308   7.703  1.00 10.59           C  
ATOM    739  C   LYS A  52      12.656  46.599   7.888  1.00 10.59           C  
ATOM    740  O   LYS A  52      12.087  47.153   6.947  1.00 10.59           O  
ATOM    741  CB  LYS A  52      13.871  45.021   6.275  1.00 10.59           C  
ATOM    742  CG  LYS A  52      14.722  43.754   6.229  1.00 10.59           C  
ATOM    743  CD  LYS A  52      15.241  43.395   4.856  1.00 10.59           C  
ATOM    744  CE  LYS A  52      15.997  42.073   4.953  1.00 10.59           C  
ATOM    745  NZ  LYS A  52      16.528  41.604   3.650  1.00 10.59           N  
ATOM    746  H   LYS A  52      11.961  43.737   7.565  1.00 10.59           H  
ATOM    747  HA  LYS A  52      14.321  45.360   8.327  1.00 10.59           H  
ATOM    748 1HB  LYS A  52      12.997  44.884   5.634  1.00 10.59           H  
ATOM    749 2HB  LYS A  52      14.455  45.855   5.887  1.00 10.59           H  
ATOM    750 1HG  LYS A  52      15.570  43.872   6.902  1.00 10.59           H  
ATOM    751 2HG  LYS A  52      14.117  42.919   6.590  1.00 10.59           H  
ATOM    752 1HD  LYS A  52      14.406  43.280   4.163  1.00 10.59           H  
ATOM    753 2HD  LYS A  52      15.905  44.177   4.485  1.00 10.59           H  
ATOM    754 1HE  LYS A  52      16.823  42.167   5.653  1.00 10.59           H  
ATOM    755 2HE  LYS A  52      15.307  41.335   5.335  1.00 10.59           H  
ATOM    756 1HZ  LYS A  52      16.977  40.674   3.806  1.00 10.59           H  
ATOM    757 2HZ  LYS A  52      15.781  41.494   2.990  1.00 10.59           H  
ATOM    758 3HZ  LYS A  52      17.200  42.252   3.280  1.00 10.59           H  
ATOM    759  N   CYS A  53      12.642  47.057   9.138  1.00 11.54           N  
ATOM    760  CA  CYS A  53      11.749  48.112   9.627  1.00 11.54           C  
ATOM    761  C   CYS A  53      12.356  49.424  10.153  1.00 11.54           C  
ATOM    762  O   CYS A  53      12.248  49.702  11.345  1.00 11.54           O  
ATOM    763  CB  CYS A  53      10.915  47.549  10.781  1.00 11.54           C  
ATOM    764  SG  CYS A  53       9.895  46.140  10.357  1.00 11.54           S  
ATOM    765  H   CYS A  53      13.195  46.519   9.808  1.00 11.54           H  
ATOM    766  HA  CYS A  53      11.054  48.351   8.815  1.00 11.54           H  
ATOM    767 1HB  CYS A  53      11.576  47.250  11.596  1.00 11.54           H  
ATOM    768 2HB  CYS A  53      10.254  48.332  11.160  1.00 11.54           H  
ATOM    769  HG  CYS A  53       9.153  46.801   9.449  1.00 11.54           H  
ATOM    770  N   PRO A  54      13.025  50.240   9.306  1.00 12.49           N  
ATOM    771  CA  PRO A  54      13.529  51.581   9.617  1.00 12.49           C  
ATOM    772  C   PRO A  54      12.352  52.565   9.745  1.00 12.49           C  
ATOM    773  O   PRO A  54      12.497  53.692  10.228  1.00 12.49           O  
ATOM    774  CB  PRO A  54      14.405  51.901   8.397  1.00 12.49           C  
ATOM    775  CG  PRO A  54      13.824  51.062   7.280  1.00 12.49           C  
ATOM    776  CD  PRO A  54      13.321  49.805   7.942  1.00 12.49           C  
ATOM    777  HA  PRO A  54      14.119  51.552  10.539  1.00 12.49           H  
ATOM    778 1HB  PRO A  54      14.358  52.980   8.182  1.00 12.49           H  
ATOM    779 2HB  PRO A  54      15.456  51.662   8.616  1.00 12.49           H  
ATOM    780 1HG  PRO A  54      13.032  51.601   6.759  1.00 12.49           H  
ATOM    781 2HG  PRO A  54      14.600  50.859   6.530  1.00 12.49           H  
ATOM    782 1HD  PRO A  54      12.417  49.491   7.420  1.00 12.49           H  
ATOM    783 2HD  PRO A  54      14.109  49.040   7.931  1.00 12.49           H  
ATOM    784  N   VAL A  55      11.200  52.103   9.285  1.00 13.09           N  
ATOM    785  CA  VAL A  55       9.927  52.788   9.225  1.00 13.09           C  
ATOM    786  C   VAL A  55       8.913  51.910   9.949  1.00 13.09           C  
ATOM    787  O   VAL A  55       9.121  50.701  10.032  1.00 13.09           O  
ATOM    788  CB  VAL A  55       9.520  52.902   7.744  1.00 13.09           C  
ATOM    789  CG1 VAL A  55      10.553  53.705   6.977  1.00 13.09           C  
ATOM    790  CG2 VAL A  55       9.401  51.469   7.192  1.00 13.09           C  
ATOM    791  H   VAL A  55      11.196  51.172   8.915  1.00 13.09           H  
ATOM    792  HA  VAL A  55      10.019  53.766   9.700  1.00 13.09           H  
ATOM    793  HB  VAL A  55       8.577  53.405   7.637  1.00 13.09           H  
ATOM    794 1HG1 VAL A  55      10.266  53.770   5.930  1.00 13.09           H  
ATOM    795 2HG1 VAL A  55      10.613  54.709   7.396  1.00 13.09           H  
ATOM    796 3HG1 VAL A  55      11.514  53.230   7.048  1.00 13.09           H  
ATOM    797 1HG2 VAL A  55       9.114  51.497   6.141  1.00 13.09           H  
ATOM    798 2HG2 VAL A  55      10.356  50.960   7.291  1.00 13.09           H  
ATOM    799 3HG2 VAL A  55       8.643  50.921   7.755  1.00 13.09           H  
ATOM    800  N   PRO A  56       7.766  52.430  10.403  1.00 13.08           N  
ATOM    801  CA  PRO A  56       6.706  51.671  11.055  1.00 13.08           C  
ATOM    802  C   PRO A  56       5.890  50.837  10.059  1.00 13.08           C  
ATOM    803  O   PRO A  56       4.715  51.096   9.812  1.00 13.08           O  
ATOM    804  CB  PRO A  56       5.880  52.779  11.715  1.00 13.08           C  
ATOM    805  CG  PRO A  56       6.058  53.972  10.797  1.00 13.08           C  
ATOM    806  CD  PRO A  56       7.511  53.886  10.336  1.00 13.08           C  
ATOM    807  HA  PRO A  56       7.159  51.018  11.819  1.00 13.08           H  
ATOM    808 1HB  PRO A  56       4.831  52.462  11.797  1.00 13.08           H  
ATOM    809 2HB  PRO A  56       6.241  52.963  12.737  1.00 13.08           H  
ATOM    810 1HG  PRO A  56       5.347  53.913   9.960  1.00 13.08           H  
ATOM    811 2HG  PRO A  56       5.834  54.908  11.338  1.00 13.08           H  
ATOM    812 1HD  PRO A  56       7.580  54.286   9.334  1.00 13.08           H  
ATOM    813 2HD  PRO A  56       8.165  54.423  11.040  1.00 13.08           H  
ATOM    814  N   GLY A  57       6.560  49.836   9.495  1.00 12.43           N  
ATOM    815  CA  GLY A  57       6.009  48.937   8.484  1.00 12.43           C  
ATOM    816  C   GLY A  57       7.086  47.960   8.014  1.00 12.43           C  
ATOM    817  O   GLY A  57       8.127  47.853   8.637  1.00 12.43           O  
ATOM    818  H   GLY A  57       7.532  49.725   9.771  1.00 12.43           H  
ATOM    819 1HA  GLY A  57       5.164  48.391   8.903  1.00 12.43           H  
ATOM    820 2HA  GLY A  57       5.645  49.521   7.640  1.00 12.43           H  
ATOM    821  N   CYS A  58       6.812  47.226   6.932  1.00 11.33           N  
ATOM    822  CA  CYS A  58       7.749  46.233   6.367  1.00 11.33           C  
ATOM    823  C   CYS A  58       8.112  45.060   7.297  1.00 11.33           C  
ATOM    824  O   CYS A  58       9.186  44.467   7.189  1.00 11.33           O  
ATOM    825  CB  CYS A  58       9.058  46.920   5.974  1.00 11.33           C  
ATOM    826  SG  CYS A  58       8.874  48.300   4.837  1.00 11.33           S  
ATOM    827  H   CYS A  58       5.925  47.368   6.469  1.00 11.33           H  
ATOM    828  HA  CYS A  58       7.292  45.822   5.466  1.00 11.33           H  
ATOM    829 1HB  CYS A  58       9.583  47.273   6.850  1.00 11.33           H  
ATOM    830 2HB  CYS A  58       9.713  46.189   5.502  1.00 11.33           H  
ATOM    831  HG  CYS A  58      10.179  48.554   4.730  1.00 11.33           H  
ATOM    832  N   VAL A  59       7.182  44.672   8.158  1.00 10.09           N  
ATOM    833  CA  VAL A  59       7.385  43.552   9.078  1.00 10.09           C  
ATOM    834  C   VAL A  59       7.495  42.198   8.375  1.00 10.09           C  
ATOM    835  O   VAL A  59       8.402  41.406   8.646  1.00 10.09           O  
ATOM    836  CB  VAL A  59       6.225  43.527  10.083  1.00 10.09           C  
ATOM    837  CG1 VAL A  59       6.264  42.272  10.929  1.00 10.09           C  
ATOM    838  CG2 VAL A  59       6.343  44.766  10.966  1.00 10.09           C  
ATOM    839  H   VAL A  59       6.320  45.193   8.197  1.00 10.09           H  
ATOM    840  HA  VAL A  59       8.304  43.729   9.626  1.00 10.09           H  
ATOM    841  HB  VAL A  59       5.279  43.535   9.549  1.00 10.09           H  
ATOM    842 1HG1 VAL A  59       5.432  42.280  11.631  1.00 10.09           H  
ATOM    843 2HG1 VAL A  59       6.183  41.397  10.287  1.00 10.09           H  
ATOM    844 3HG1 VAL A  59       7.174  42.223  11.470  1.00 10.09           H  
ATOM    845 1HG2 VAL A  59       5.524  44.782  11.684  1.00 10.09           H  
ATOM    846 2HG2 VAL A  59       7.292  44.743  11.499  1.00 10.09           H  
ATOM    847 3HG2 VAL A  59       6.299  45.660  10.342  1.00 10.09           H  
ATOM    848  N   GLY A  60       6.599  41.934   7.439  1.00  9.02           N  
ATOM    849  CA  GLY A  60       6.634  40.669   6.717  1.00  9.02           C  
ATOM    850  C   GLY A  60       7.754  40.650   5.682  1.00  9.02           C  
ATOM    851  O   GLY A  60       7.555  40.160   4.567  1.00  9.02           O  
ATOM    852  H   GLY A  60       5.882  42.612   7.231  1.00  9.02           H  
ATOM    853 1HA  GLY A  60       6.778  39.856   7.424  1.00  9.02           H  
ATOM    854 2HA  GLY A  60       5.676  40.501   6.231  1.00  9.02           H  
TER     855
ENDMDL

