REMARK ID 643796 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.335   2.247   1.178  1.00  7.38           N  
ATOM      2  CA  GLU A   1       1.103   2.130   1.390  1.00  7.38           C  
ATOM      3  C   GLU A   1       1.918   3.284   0.790  1.00  7.38           C  
ATOM      4  O   GLU A   1       2.992   3.607   1.295  1.00  7.38           O  
ATOM      5  CB  GLU A   1       1.614   0.802   0.814  1.00  7.38           C  
ATOM      6  CG  GLU A   1       1.052  -0.450   1.502  1.00  7.38           C  
ATOM      7  CD  GLU A   1       1.555  -1.754   0.901  1.00  7.38           C  
ATOM      8  OE1 GLU A   1       2.271  -1.709  -0.071  1.00  7.38           O  
ATOM      9  OE2 GLU A   1       1.217  -2.792   1.425  1.00  7.38           O  
ATOM     10 1H   GLU A   1      -0.809   1.616   1.809  1.00  7.38           H  
ATOM     11 2H   GLU A   1      -0.642   3.189   1.363  1.00  7.38           H  
ATOM     12 3H   GLU A   1      -0.560   1.990   0.228  1.00  7.38           H  
ATOM     13  HA  GLU A   1       1.282   2.123   2.466  1.00  7.38           H  
ATOM     14 1HB  GLU A   1       1.363   0.747  -0.246  1.00  7.38           H  
ATOM     15 2HB  GLU A   1       2.701   0.769   0.892  1.00  7.38           H  
ATOM     16 1HG  GLU A   1       1.327  -0.421   2.556  1.00  7.38           H  
ATOM     17 2HG  GLU A   1      -0.035  -0.424   1.440  1.00  7.38           H  
ATOM     18  N   ASN A   2       1.407   3.945  -0.255  1.00  6.42           N  
ATOM     19  CA  ASN A   2       2.196   4.986  -0.937  1.00  6.42           C  
ATOM     20  C   ASN A   2       1.937   6.417  -0.454  1.00  6.42           C  
ATOM     21  O   ASN A   2       2.382   7.379  -1.076  1.00  6.42           O  
ATOM     22  CB  ASN A   2       1.953   4.905  -2.433  1.00  6.42           C  
ATOM     23  CG  ASN A   2       2.522   3.648  -3.046  1.00  6.42           C  
ATOM     24  OD1 ASN A   2       3.605   3.187  -2.668  1.00  6.42           O  
ATOM     25  ND2 ASN A   2       1.805   3.082  -3.986  1.00  6.42           N  
ATOM     26  H   ASN A   2       0.512   3.705  -0.647  1.00  6.42           H  
ATOM     27  HA  ASN A   2       3.252   4.781  -0.755  1.00  6.42           H  
ATOM     28 1HB  ASN A   2       0.882   4.945  -2.632  1.00  6.42           H  
ATOM     29 2HB  ASN A   2       2.407   5.769  -2.918  1.00  6.42           H  
ATOM     30 1HD2 ASN A   2       2.131   2.245  -4.429  1.00  6.42           H  
ATOM     31 2HD2 ASN A   2       0.934   3.487  -4.264  1.00  6.42           H  
ATOM     32  N   VAL A   3       1.215   6.555   0.650  1.00  5.37           N  
ATOM     33  CA  VAL A   3       0.903   7.866   1.213  1.00  5.37           C  
ATOM     34  C   VAL A   3       2.127   8.594   1.754  1.00  5.37           C  
ATOM     35  O   VAL A   3       2.334   9.781   1.495  1.00  5.37           O  
ATOM     36  CB  VAL A   3      -0.114   7.720   2.353  1.00  5.37           C  
ATOM     37  CG1 VAL A   3      -0.296   9.053   3.063  1.00  5.37           C  
ATOM     38  CG2 VAL A   3      -1.427   7.234   1.780  1.00  5.37           C  
ATOM     39  H   VAL A   3       0.885   5.728   1.115  1.00  5.37           H  
ATOM     40  HA  VAL A   3       0.459   8.475   0.424  1.00  5.37           H  
ATOM     41  HB  VAL A   3       0.261   7.003   3.083  1.00  5.37           H  
ATOM     42 1HG1 VAL A   3      -1.013   8.938   3.874  1.00  5.37           H  
ATOM     43 2HG1 VAL A   3       0.658   9.383   3.469  1.00  5.37           H  
ATOM     44 3HG1 VAL A   3      -0.665   9.794   2.355  1.00  5.37           H  
ATOM     45 1HG2 VAL A   3      -2.156   7.120   2.581  1.00  5.37           H  
ATOM     46 2HG2 VAL A   3      -1.794   7.960   1.053  1.00  5.37           H  
ATOM     47 3HG2 VAL A   3      -1.276   6.275   1.287  1.00  5.37           H  
ATOM     48  N   LEU A   4       2.969   7.888   2.491  1.00  4.38           N  
ATOM     49  CA  LEU A   4       4.125   8.522   3.111  1.00  4.38           C  
ATOM     50  C   LEU A   4       5.321   8.585   2.165  1.00  4.38           C  
ATOM     51  O   LEU A   4       6.337   7.911   2.340  1.00  4.38           O  
ATOM     52  CB  LEU A   4       4.452   7.795   4.408  1.00  4.38           C  
ATOM     53  CG  LEU A   4       3.306   7.821   5.440  1.00  4.38           C  
ATOM     54  CD1 LEU A   4       3.692   7.026   6.695  1.00  4.38           C  
ATOM     55  CD2 LEU A   4       3.013   9.260   5.776  1.00  4.38           C  
ATOM     56  H   LEU A   4       2.793   6.905   2.644  1.00  4.38           H  
ATOM     57  HA  LEU A   4       3.855   9.547   3.364  1.00  4.38           H  
ATOM     58 1HB  LEU A   4       4.679   6.758   4.175  1.00  4.38           H  
ATOM     59 2HB  LEU A   4       5.327   8.265   4.860  1.00  4.38           H  
ATOM     60  HG  LEU A   4       2.413   7.362   5.014  1.00  4.38           H  
ATOM     61 1HD1 LEU A   4       2.876   7.060   7.415  1.00  4.38           H  
ATOM     62 2HD1 LEU A   4       3.886   5.989   6.429  1.00  4.38           H  
ATOM     63 3HD1 LEU A   4       4.579   7.455   7.139  1.00  4.38           H  
ATOM     64 1HD2 LEU A   4       2.202   9.306   6.493  1.00  4.38           H  
ATOM     65 2HD2 LEU A   4       3.903   9.715   6.197  1.00  4.38           H  
ATOM     66 3HD2 LEU A   4       2.728   9.797   4.872  1.00  4.38           H  
ATOM     67  N   LYS A   5       5.139   9.397   1.133  1.00  3.57           N  
ATOM     68  CA  LYS A   5       6.083   9.636   0.050  1.00  3.57           C  
ATOM     69  C   LYS A   5       7.372  10.293   0.528  1.00  3.57           C  
ATOM     70  O   LYS A   5       7.342  11.216   1.343  1.00  3.57           O  
ATOM     71  CB  LYS A   5       5.424  10.487  -1.036  1.00  3.57           C  
ATOM     72  CG  LYS A   5       6.290  10.730  -2.265  1.00  3.57           C  
ATOM     73  CD  LYS A   5       5.541  11.499  -3.344  1.00  3.57           C  
ATOM     74  CE  LYS A   5       6.441  11.758  -4.545  1.00  3.57           C  
ATOM     75  NZ  LYS A   5       5.739  12.510  -5.621  1.00  3.57           N  
ATOM     76  H   LYS A   5       4.235   9.871   1.113  1.00  3.57           H  
ATOM     77  HA  LYS A   5       6.346   8.673  -0.386  1.00  3.57           H  
ATOM     78 1HB  LYS A   5       4.499  10.001  -1.362  1.00  3.57           H  
ATOM     79 2HB  LYS A   5       5.153  11.455  -0.619  1.00  3.57           H  
ATOM     80 1HG  LYS A   5       7.169  11.311  -1.981  1.00  3.57           H  
ATOM     81 2HG  LYS A   5       6.624   9.778  -2.670  1.00  3.57           H  
ATOM     82 1HD  LYS A   5       4.669  10.926  -3.664  1.00  3.57           H  
ATOM     83 2HD  LYS A   5       5.203  12.453  -2.941  1.00  3.57           H  
ATOM     84 1HE  LYS A   5       7.311  12.331  -4.220  1.00  3.57           H  
ATOM     85 2HE  LYS A   5       6.780  10.803  -4.946  1.00  3.57           H  
ATOM     86 1HZ  LYS A   5       6.370  12.659  -6.396  1.00  3.57           H  
ATOM     87 2HZ  LYS A   5       4.939  11.980  -5.936  1.00  3.57           H  
ATOM     88 3HZ  LYS A   5       5.431  13.403  -5.263  1.00  3.57           H  
ATOM     89  N   CYS A   6       8.504   9.819   0.022  1.00  2.97           N  
ATOM     90  CA  CYS A   6       9.795  10.404   0.369  1.00  2.97           C  
ATOM     91  C   CYS A   6       9.813  11.861  -0.108  1.00  2.97           C  
ATOM     92  O   CYS A   6       9.536  12.123  -1.271  1.00  2.97           O  
ATOM     93  CB  CYS A   6      10.928   9.607  -0.289  1.00  2.97           C  
ATOM     94  SG  CYS A   6      12.627  10.151   0.125  1.00  2.97           S  
ATOM     95  H   CYS A   6       8.471   9.042  -0.625  1.00  2.97           H  
ATOM     96  HA  CYS A   6       9.901  10.353   1.445  1.00  2.97           H  
ATOM     97 1HB  CYS A   6      10.835   8.558  -0.005  1.00  2.97           H  
ATOM     98 2HB  CYS A   6      10.821   9.658  -1.373  1.00  2.97           H  
ATOM     99  N   PRO A   7      10.138  12.843   0.767  1.00  2.55           N  
ATOM    100  CA  PRO A   7      10.072  14.283   0.504  1.00  2.55           C  
ATOM    101  C   PRO A   7      10.978  14.841  -0.600  1.00  2.55           C  
ATOM    102  O   PRO A   7      10.730  15.942  -1.092  1.00  2.55           O  
ATOM    103  CB  PRO A   7      10.473  14.880   1.865  1.00  2.55           C  
ATOM    104  CG  PRO A   7      11.265  13.798   2.559  1.00  2.55           C  
ATOM    105  CD  PRO A   7      10.623  12.512   2.126  1.00  2.55           C  
ATOM    106  HA  PRO A   7       9.027  14.539   0.284  1.00  2.55           H  
ATOM    107 1HB  PRO A   7      11.059  15.797   1.704  1.00  2.55           H  
ATOM    108 2HB  PRO A   7       9.570  15.171   2.419  1.00  2.55           H  
ATOM    109 1HG  PRO A   7      12.322  13.862   2.258  1.00  2.55           H  
ATOM    110 2HG  PRO A   7      11.233  13.944   3.651  1.00  2.55           H  
ATOM    111 1HD  PRO A   7      11.397  11.748   2.121  1.00  2.55           H  
ATOM    112 2HD  PRO A   7       9.776  12.257   2.785  1.00  2.55           H  
ATOM    113  N   THR A   8      12.026  14.124  -0.971  1.00  2.25           N  
ATOM    114  CA  THR A   8      12.933  14.614  -2.003  1.00  2.25           C  
ATOM    115  C   THR A   8      12.615  14.014  -3.395  1.00  2.25           C  
ATOM    116  O   THR A   8      12.690  12.803  -3.561  1.00  2.25           O  
ATOM    117  CB  THR A   8      14.375  14.330  -1.589  1.00  2.25           C  
ATOM    118  OG1 THR A   8      14.669  15.056  -0.385  1.00  2.25           O  
ATOM    119  CG2 THR A   8      15.363  14.693  -2.680  1.00  2.25           C  
ATOM    120  H   THR A   8      12.195  13.225  -0.547  1.00  2.25           H  
ATOM    121  HA  THR A   8      12.856  15.690  -2.011  1.00  2.25           H  
ATOM    122  HB  THR A   8      14.454  13.282  -1.368  1.00  2.25           H  
ATOM    123  HG1 THR A   8      14.415  15.975  -0.500  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      16.378  14.462  -2.349  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      15.141  14.117  -3.563  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      15.290  15.750  -2.906  1.00  2.25           H  
ATOM    127  N   PRO A   9      12.312  14.837  -4.433  1.00  2.06           N  
ATOM    128  CA  PRO A   9      11.958  14.438  -5.802  1.00  2.06           C  
ATOM    129  C   PRO A   9      12.968  13.535  -6.514  1.00  2.06           C  
ATOM    130  O   PRO A   9      12.611  12.814  -7.443  1.00  2.06           O  
ATOM    131  CB  PRO A   9      11.881  15.788  -6.527  1.00  2.06           C  
ATOM    132  CG  PRO A   9      11.524  16.779  -5.463  1.00  2.06           C  
ATOM    133  CD  PRO A   9      12.223  16.306  -4.220  1.00  2.06           C  
ATOM    134  HA  PRO A   9      10.971  13.955  -5.779  1.00  2.06           H  
ATOM    135 1HB  PRO A   9      12.847  16.007  -7.007  1.00  2.06           H  
ATOM    136 2HB  PRO A   9      11.132  15.735  -7.328  1.00  2.06           H  
ATOM    137 1HG  PRO A   9      11.838  17.788  -5.768  1.00  2.06           H  
ATOM    138 2HG  PRO A   9      10.432  16.814  -5.335  1.00  2.06           H  
ATOM    139 1HD  PRO A   9      13.215  16.766  -4.115  1.00  2.06           H  
ATOM    140 2HD  PRO A   9      11.542  16.550  -3.394  1.00  2.06           H  
ATOM    141  N   GLY A  10      14.228  13.579  -6.093  1.00  1.93           N  
ATOM    142  CA  GLY A  10      15.283  12.769  -6.698  1.00  1.93           C  
ATOM    143  C   GLY A  10      15.396  11.380  -6.063  1.00  1.93           C  
ATOM    144  O   GLY A  10      16.280  10.596  -6.412  1.00  1.93           O  
ATOM    145  H   GLY A  10      14.477  14.187  -5.332  1.00  1.93           H  
ATOM    146 1HA  GLY A  10      15.097  12.668  -7.767  1.00  1.93           H  
ATOM    147 2HA  GLY A  10      16.236  13.289  -6.589  1.00  1.93           H  
ATOM    148  N   CYS A  11      14.506  11.076  -5.122  1.00  1.83           N  
ATOM    149  CA  CYS A  11      14.540   9.822  -4.392  1.00  1.83           C  
ATOM    150  C   CYS A  11      13.318   8.968  -4.662  1.00  1.83           C  
ATOM    151  O   CYS A  11      12.280   9.467  -5.095  1.00  1.83           O  
ATOM    152  CB  CYS A  11      14.560  10.108  -2.921  1.00  1.83           C  
ATOM    153  SG  CYS A  11      15.902  11.110  -2.428  1.00  1.83           S  
ATOM    154  H   CYS A  11      13.790  11.754  -4.865  1.00  1.83           H  
ATOM    155  HA  CYS A  11      15.433   9.266  -4.676  1.00  1.83           H  
ATOM    156 1HB  CYS A  11      13.637  10.610  -2.639  1.00  1.83           H  
ATOM    157 2HB  CYS A  11      14.616   9.175  -2.378  1.00  1.83           H  
ATOM    158  HG  CYS A  11      16.851  10.346  -2.965  1.00  1.83           H  
ATOM    159  N   THR A  12      13.428   7.678  -4.382  1.00  1.75           N  
ATOM    160  CA  THR A  12      12.265   6.814  -4.476  1.00  1.75           C  
ATOM    161  C   THR A  12      11.914   6.335  -3.078  1.00  1.75           C  
ATOM    162  O   THR A  12      12.793   6.191  -2.225  1.00  1.75           O  
ATOM    163  CB  THR A  12      12.520   5.620  -5.423  1.00  1.75           C  
ATOM    164  OG1 THR A  12      13.603   4.827  -4.928  1.00  1.75           O  
ATOM    165  CG2 THR A  12      12.858   6.110  -6.813  1.00  1.75           C  
ATOM    166  H   THR A  12      14.310   7.300  -4.065  1.00  1.75           H  
ATOM    167  HA  THR A  12      11.419   7.386  -4.862  1.00  1.75           H  
ATOM    168  HB  THR A  12      11.625   5.000  -5.471  1.00  1.75           H  
ATOM    169  HG1 THR A  12      13.607   3.955  -5.397  1.00  1.75           H  
ATOM    170 1HG2 THR A  12      13.030   5.250  -7.463  1.00  1.75           H  
ATOM    171 2HG2 THR A  12      12.030   6.702  -7.201  1.00  1.75           H  
ATOM    172 3HG2 THR A  12      13.756   6.723  -6.777  1.00  1.75           H  
ATOM    173  N   GLY A  13      10.639   5.992  -2.862  1.00  1.70           N  
ATOM    174  CA  GLY A  13      10.158   5.503  -1.561  1.00  1.70           C  
ATOM    175  C   GLY A  13      10.834   4.205  -1.133  1.00  1.70           C  
ATOM    176  O   GLY A  13      10.869   3.862   0.047  1.00  1.70           O  
ATOM    177  H   GLY A  13       9.975   6.112  -3.614  1.00  1.70           H  
ATOM    178 1HA  GLY A  13      10.334   6.266  -0.805  1.00  1.70           H  
ATOM    179 2HA  GLY A  13       9.080   5.351  -1.610  1.00  1.70           H  
ATOM    180  N   GLN A  14      11.444   3.537  -2.099  1.00  1.70           N  
ATOM    181  CA  GLN A  14      12.151   2.283  -1.946  1.00  1.70           C  
ATOM    182  C   GLN A  14      13.288   2.418  -0.944  1.00  1.70           C  
ATOM    183  O   GLN A  14      13.648   1.450  -0.274  1.00  1.70           O  
ATOM    184  CB  GLN A  14      12.767   1.930  -3.293  1.00  1.70           C  
ATOM    185  CG  GLN A  14      11.776   1.585  -4.376  1.00  1.70           C  
ATOM    186  CD  GLN A  14      12.451   1.492  -5.734  1.00  1.70           C  
ATOM    187  OE1 GLN A  14      13.298   2.345  -6.067  1.00  1.70           O  
ATOM    188  NE2 GLN A  14      12.096   0.480  -6.517  1.00  1.70           N  
ATOM    189  H   GLN A  14      11.383   3.928  -3.024  1.00  1.70           H  
ATOM    190  HA  GLN A  14      11.459   1.515  -1.608  1.00  1.70           H  
ATOM    191 1HB  GLN A  14      13.380   2.750  -3.627  1.00  1.70           H  
ATOM    192 2HB  GLN A  14      13.427   1.072  -3.164  1.00  1.70           H  
ATOM    193 1HG  GLN A  14      11.317   0.622  -4.151  1.00  1.70           H  
ATOM    194 2HG  GLN A  14      11.018   2.365  -4.419  1.00  1.70           H  
ATOM    195 1HE2 GLN A  14      12.513   0.376  -7.422  1.00  1.70           H  
ATOM    196 2HE2 GLN A  14      11.412  -0.180  -6.205  1.00  1.70           H  
ATOM    197  N   GLY A  15      13.898   3.603  -0.897  1.00  1.79           N  
ATOM    198  CA  GLY A  15      15.016   3.848  -0.002  1.00  1.79           C  
ATOM    199  C   GLY A  15      14.606   4.571   1.278  1.00  1.79           C  
ATOM    200  O   GLY A  15      15.466   4.970   2.054  1.00  1.79           O  
ATOM    201  H   GLY A  15      13.547   4.379  -1.463  1.00  1.79           H  
ATOM    202 1HA  GLY A  15      15.483   2.898   0.254  1.00  1.79           H  
ATOM    203 2HA  GLY A  15      15.764   4.439  -0.527  1.00  1.79           H  
ATOM    204  N   HIS A  16      13.317   4.786   1.500  1.00  2.00           N  
ATOM    205  CA  HIS A  16      12.922   5.563   2.667  1.00  2.00           C  
ATOM    206  C   HIS A  16      13.150   4.784   3.969  1.00  2.00           C  
ATOM    207  O   HIS A  16      12.878   3.582   4.043  1.00  2.00           O  
ATOM    208  CB  HIS A  16      11.479   6.045   2.513  1.00  2.00           C  
ATOM    209  CG  HIS A  16      11.120   7.077   3.486  1.00  2.00           C  
ATOM    210  ND1 HIS A  16      10.796   6.793   4.763  1.00  2.00           N  
ATOM    211  CD2 HIS A  16      11.086   8.415   3.379  1.00  2.00           C  
ATOM    212  CE1 HIS A  16      10.579   7.920   5.423  1.00  2.00           C  
ATOM    213  NE2 HIS A  16      10.730   8.911   4.598  1.00  2.00           N  
ATOM    214  H   HIS A  16      12.602   4.423   0.876  1.00  2.00           H  
ATOM    215  HA  HIS A  16      13.536   6.455   2.731  1.00  2.00           H  
ATOM    216 1HB  HIS A  16      11.347   6.459   1.514  1.00  2.00           H  
ATOM    217 2HB  HIS A  16      10.796   5.204   2.610  1.00  2.00           H  
ATOM    218  HD2 HIS A  16      11.308   8.980   2.505  1.00  2.00           H  
ATOM    219  HE1 HIS A  16      10.323   8.013   6.471  1.00  2.00           H  
ATOM    220  HE2 HIS A  16      10.617   9.884   4.840  1.00  2.00           H  
ATOM    221  N   VAL A  17      13.625   5.467   5.009  1.00  2.39           N  
ATOM    222  CA  VAL A  17      13.862   4.819   6.300  1.00  2.39           C  
ATOM    223  C   VAL A  17      12.575   4.559   7.088  1.00  2.39           C  
ATOM    224  O   VAL A  17      11.775   5.466   7.313  1.00  2.39           O  
ATOM    225  CB  VAL A  17      14.800   5.684   7.158  1.00  2.39           C  
ATOM    226  CG1 VAL A  17      14.978   5.066   8.554  1.00  2.39           C  
ATOM    227  CG2 VAL A  17      16.142   5.830   6.449  1.00  2.39           C  
ATOM    228  H   VAL A  17      13.858   6.459   4.902  1.00  2.39           H  
ATOM    229  HA  VAL A  17      14.347   3.863   6.110  1.00  2.39           H  
ATOM    230  HB  VAL A  17      14.354   6.674   7.285  1.00  2.39           H  
ATOM    231 1HG1 VAL A  17      15.636   5.704   9.146  1.00  2.39           H  
ATOM    232 2HG1 VAL A  17      14.013   4.988   9.049  1.00  2.39           H  
ATOM    233 3HG1 VAL A  17      15.420   4.074   8.462  1.00  2.39           H  
ATOM    234 1HG2 VAL A  17      16.799   6.466   7.043  1.00  2.39           H  
ATOM    235 2HG2 VAL A  17      16.598   4.854   6.312  1.00  2.39           H  
ATOM    236 3HG2 VAL A  17      15.975   6.292   5.483  1.00  2.39           H  
ATOM    237  N   ASN A  18      12.402   3.319   7.538  1.00  2.96           N  
ATOM    238  CA  ASN A  18      11.221   2.929   8.301  1.00  2.96           C  
ATOM    239  C   ASN A  18      11.700   2.206   9.556  1.00  2.96           C  
ATOM    240  O   ASN A  18      12.274   1.120   9.462  1.00  2.96           O  
ATOM    241  CB  ASN A  18      10.335   2.022   7.468  1.00  2.96           C  
ATOM    242  CG  ASN A  18       8.957   1.783   8.054  1.00  2.96           C  
ATOM    243  OD1 ASN A  18       8.480   2.598   8.847  1.00  2.96           O  
ATOM    244  ND2 ASN A  18       8.320   0.695   7.683  1.00  2.96           N  
ATOM    245  H   ASN A  18      13.104   2.625   7.325  1.00  2.96           H  
ATOM    246  HA  ASN A  18      10.667   3.817   8.608  1.00  2.96           H  
ATOM    247 1HB  ASN A  18      10.247   2.438   6.504  1.00  2.96           H  
ATOM    248 2HB  ASN A  18      10.826   1.060   7.352  1.00  2.96           H  
ATOM    249 1HD2 ASN A  18       7.397   0.487   8.069  1.00  2.96           H  
ATOM    250 2HD2 ASN A  18       8.741   0.065   7.034  1.00  2.96           H  
ATOM    251  N   SER A  19      11.544   2.830  10.723  1.00  3.72           N  
ATOM    252  CA  SER A  19      12.077   2.244  11.953  1.00  3.72           C  
ATOM    253  C   SER A  19      11.197   1.117  12.505  1.00  3.72           C  
ATOM    254  O   SER A  19      11.678   0.223  13.208  1.00  3.72           O  
ATOM    255  CB  SER A  19      12.220   3.332  12.989  1.00  3.72           C  
ATOM    256  OG  SER A  19      10.961   3.812  13.380  1.00  3.72           O  
ATOM    257  H   SER A  19      11.038   3.713  10.757  1.00  3.72           H  
ATOM    258  HA  SER A  19      13.062   1.831  11.736  1.00  3.72           H  
ATOM    259 1HB  SER A  19      12.762   2.957  13.853  1.00  3.72           H  
ATOM    260 2HB  SER A  19      12.803   4.150  12.563  1.00  3.72           H  
ATOM    261  HG  SER A  19      10.415   3.854  12.564  1.00  3.72           H  
ATOM    262  N   ASN A  20       9.920   1.150  12.149  1.00  4.57           N  
ATOM    263  CA  ASN A  20       8.948   0.143  12.557  1.00  4.57           C  
ATOM    264  C   ASN A  20       7.675   0.317  11.737  1.00  4.57           C  
ATOM    265  O   ASN A  20       7.590   1.237  10.922  1.00  4.57           O  
ATOM    266  CB  ASN A  20       8.653   0.241  14.052  1.00  4.57           C  
ATOM    267  CG  ASN A  20       8.336  -1.099  14.697  1.00  4.57           C  
ATOM    268  OD1 ASN A  20       7.655  -1.941  14.095  1.00  4.57           O  
ATOM    269  ND2 ASN A  20       8.820  -1.304  15.895  1.00  4.57           N  
ATOM    270  H   ASN A  20       9.611   1.948  11.612  1.00  4.57           H  
ATOM    271  HA  ASN A  20       9.350  -0.847  12.337  1.00  4.57           H  
ATOM    272 1HB  ASN A  20       9.499   0.689  14.573  1.00  4.57           H  
ATOM    273 2HB  ASN A  20       7.800   0.903  14.201  1.00  4.57           H  
ATOM    274 1HD2 ASN A  20       8.646  -2.169  16.363  1.00  4.57           H  
ATOM    275 2HD2 ASN A  20       9.368  -0.596  16.339  1.00  4.57           H  
ATOM    276  N   ARG A  21       6.686  -0.547  11.983  1.00  5.30           N  
ATOM    277  CA  ARG A  21       5.358  -0.494  11.358  1.00  5.30           C  
ATOM    278  C   ARG A  21       5.305   0.362  10.086  1.00  5.30           C  
ATOM    279  O   ARG A  21       5.729  -0.075   9.012  1.00  5.30           O  
ATOM    280  CB  ARG A  21       4.335   0.020  12.366  1.00  5.30           C  
ATOM    281  CG  ARG A  21       4.058  -0.918  13.533  1.00  5.30           C  
ATOM    282  CD  ARG A  21       3.071  -0.337  14.485  1.00  5.30           C  
ATOM    283  NE  ARG A  21       2.795  -1.227  15.604  1.00  5.30           N  
ATOM    284  CZ  ARG A  21       1.993  -0.922  16.645  1.00  5.30           C  
ATOM    285  NH1 ARG A  21       1.400   0.251  16.699  1.00  5.30           N  
ATOM    286  NH2 ARG A  21       1.805  -1.801  17.614  1.00  5.30           N  
ATOM    287  H   ARG A  21       6.871  -1.275  12.663  1.00  5.30           H  
ATOM    288  HA  ARG A  21       5.075  -1.512  11.091  1.00  5.30           H  
ATOM    289 1HB  ARG A  21       4.680   0.960  12.796  1.00  5.30           H  
ATOM    290 2HB  ARG A  21       3.381   0.205  11.868  1.00  5.30           H  
ATOM    291 1HG  ARG A  21       3.662  -1.863  13.157  1.00  5.30           H  
ATOM    292 2HG  ARG A  21       4.988  -1.106  14.074  1.00  5.30           H  
ATOM    293 1HD  ARG A  21       3.465   0.597  14.883  1.00  5.30           H  
ATOM    294 2HD  ARG A  21       2.134  -0.142  13.963  1.00  5.30           H  
ATOM    295  HE  ARG A  21       3.233  -2.139  15.599  1.00  5.30           H  
ATOM    296 1HH1 ARG A  21       1.543   0.923  15.959  1.00  5.30           H  
ATOM    297 2HH1 ARG A  21       0.801   0.479  17.479  1.00  5.30           H  
ATOM    298 1HH2 ARG A  21       2.260  -2.703  17.575  1.00  5.30           H  
ATOM    299 2HH2 ARG A  21       1.206  -1.572  18.394  1.00  5.30           H  
ATOM    300  N   ASN A  22       4.745   1.566  10.219  1.00  5.67           N  
ATOM    301  CA  ASN A  22       4.591   2.511   9.125  1.00  5.67           C  
ATOM    302  C   ASN A  22       5.124   3.864   9.567  1.00  5.67           C  
ATOM    303  O   ASN A  22       4.436   4.885   9.471  1.00  5.67           O  
ATOM    304  CB  ASN A  22       3.137   2.622   8.692  1.00  5.67           C  
ATOM    305  CG  ASN A  22       2.575   1.323   8.167  1.00  5.67           C  
ATOM    306  OD1 ASN A  22       2.811   0.950   7.013  1.00  5.67           O  
ATOM    307  ND2 ASN A  22       1.826   0.634   8.994  1.00  5.67           N  
ATOM    308  H   ASN A  22       4.433   1.859  11.127  1.00  5.67           H  
ATOM    309  HA  ASN A  22       5.197   2.181   8.283  1.00  5.67           H  
ATOM    310 1HB  ASN A  22       2.533   2.946   9.537  1.00  5.67           H  
ATOM    311 2HB  ASN A  22       3.049   3.385   7.915  1.00  5.67           H  
ATOM    312 1HD2 ASN A  22       1.424  -0.233   8.697  1.00  5.67           H  
ATOM    313 2HD2 ASN A  22       1.653   0.977   9.915  1.00  5.67           H  
ATOM    314  N   THR A  23       6.376   3.868  10.017  1.00  5.55           N  
ATOM    315  CA  THR A  23       7.050   5.046  10.567  1.00  5.55           C  
ATOM    316  C   THR A  23       7.764   5.852   9.478  1.00  5.55           C  
ATOM    317  O   THR A  23       8.761   6.536   9.731  1.00  5.55           O  
ATOM    318  CB  THR A  23       8.080   4.675  11.656  1.00  5.55           C  
ATOM    319  OG1 THR A  23       9.126   3.839  11.099  1.00  5.55           O  
ATOM    320  CG2 THR A  23       7.371   3.921  12.790  1.00  5.55           C  
ATOM    321  H   THR A  23       6.873   2.970  10.051  1.00  5.55           H  
ATOM    322  HA  THR A  23       6.297   5.689  11.023  1.00  5.55           H  
ATOM    323  HB  THR A  23       8.530   5.578  12.063  1.00  5.55           H  
ATOM    324  HG1 THR A  23       8.743   3.305  10.358  1.00  5.55           H  
ATOM    325 1HG2 THR A  23       8.093   3.657  13.565  1.00  5.55           H  
ATOM    326 2HG2 THR A  23       6.599   4.558  13.218  1.00  5.55           H  
ATOM    327 3HG2 THR A  23       6.914   3.027  12.406  1.00  5.55           H  
ATOM    328  N   HIS A  24       7.205   5.836   8.271  1.00  5.02           N  
ATOM    329  CA  HIS A  24       7.759   6.558   7.125  1.00  5.02           C  
ATOM    330  C   HIS A  24       7.542   8.081   7.192  1.00  5.02           C  
ATOM    331  O   HIS A  24       7.668   8.785   6.194  1.00  5.02           O  
ATOM    332  CB  HIS A  24       7.168   6.063   5.807  1.00  5.02           C  
ATOM    333  CG  HIS A  24       7.600   4.749   5.322  1.00  5.02           C  
ATOM    334  ND1 HIS A  24       8.860   4.536   4.835  1.00  5.02           N  
ATOM    335  CD2 HIS A  24       6.937   3.577   5.198  1.00  5.02           C  
ATOM    336  CE1 HIS A  24       8.968   3.294   4.416  1.00  5.02           C  
ATOM    337  NE2 HIS A  24       7.808   2.680   4.626  1.00  5.02           N  
ATOM    338  H   HIS A  24       6.367   5.282   8.147  1.00  5.02           H  
ATOM    339  HA  HIS A  24       8.831   6.369   7.089  1.00  5.02           H  
ATOM    340 1HB  HIS A  24       6.119   6.001   5.912  1.00  5.02           H  
ATOM    341 2HB  HIS A  24       7.381   6.789   5.020  1.00  5.02           H  
ATOM    342  HD1 HIS A  24       9.586   5.259   4.790  1.00  5.02           H  
ATOM    343  HD2 HIS A  24       5.917   3.274   5.441  1.00  5.02           H  
ATOM    344  HE1 HIS A  24       9.910   2.938   3.991  1.00  5.02           H  
ATOM    345  N   ARG A  25       7.202   8.583   8.378  1.00  4.27           N  
ATOM    346  CA  ARG A  25       7.099  10.004   8.645  1.00  4.27           C  
ATOM    347  C   ARG A  25       8.429  10.533   9.198  1.00  4.27           C  
ATOM    348  O   ARG A  25       8.563  11.727   9.467  1.00  4.27           O  
ATOM    349  CB  ARG A  25       5.994  10.277   9.652  1.00  4.27           C  
ATOM    350  CG  ARG A  25       4.599   9.986   9.154  1.00  4.27           C  
ATOM    351  CD  ARG A  25       3.565  10.258  10.172  1.00  4.27           C  
ATOM    352  NE  ARG A  25       2.234   9.911   9.690  1.00  4.27           N  
ATOM    353  CZ  ARG A  25       1.438  10.732   8.972  1.00  4.27           C  
ATOM    354  NH1 ARG A  25       1.851  11.939   8.660  1.00  4.27           N  
ATOM    355  NH2 ARG A  25       0.242  10.326   8.582  1.00  4.27           N  
ATOM    356  H   ARG A  25       7.067   7.944   9.144  1.00  4.27           H  
ATOM    357  HA  ARG A  25       6.870  10.521   7.713  1.00  4.27           H  
ATOM    358 1HB  ARG A  25       6.158   9.673  10.541  1.00  4.27           H  
ATOM    359 2HB  ARG A  25       6.028  11.323   9.952  1.00  4.27           H  
ATOM    360 1HG  ARG A  25       4.392  10.612   8.291  1.00  4.27           H  
ATOM    361 2HG  ARG A  25       4.531   8.943   8.878  1.00  4.27           H  
ATOM    362 1HD  ARG A  25       3.771   9.663  11.061  1.00  4.27           H  
ATOM    363 2HD  ARG A  25       3.570  11.317  10.434  1.00  4.27           H  
ATOM    364  HE  ARG A  25       1.882   8.986   9.910  1.00  4.27           H  
ATOM    365 1HH1 ARG A  25       2.764  12.254   8.958  1.00  4.27           H  
ATOM    366 2HH1 ARG A  25       1.257  12.552   8.120  1.00  4.27           H  
ATOM    367 1HH2 ARG A  25      -0.081   9.398   8.822  1.00  4.27           H  
ATOM    368 2HH2 ARG A  25      -0.350  10.944   8.047  1.00  4.27           H  
ATOM    369  N   SER A  26       9.422   9.645   9.364  1.00  3.52           N  
ATOM    370  CA  SER A  26      10.715  10.048   9.921  1.00  3.52           C  
ATOM    371  C   SER A  26      11.401  11.165   9.155  1.00  3.52           C  
ATOM    372  O   SER A  26      11.519  11.139   7.926  1.00  3.52           O  
ATOM    373  CB  SER A  26      11.696   8.889   9.957  1.00  3.52           C  
ATOM    374  OG  SER A  26      12.984   9.342  10.403  1.00  3.52           O  
ATOM    375  H   SER A  26       9.256   8.657   9.158  1.00  3.52           H  
ATOM    376  HA  SER A  26      10.542  10.394  10.941  1.00  3.52           H  
ATOM    377 1HB  SER A  26      11.325   8.105  10.619  1.00  3.52           H  
ATOM    378 2HB  SER A  26      11.784   8.459   8.954  1.00  3.52           H  
ATOM    379  HG  SER A  26      12.907   9.436  11.363  1.00  3.52           H  
ATOM    380  N   LEU A  27      11.991  12.078   9.921  1.00  2.88           N  
ATOM    381  CA  LEU A  27      12.742  13.212   9.397  1.00  2.88           C  
ATOM    382  C   LEU A  27      13.967  12.780   8.596  1.00  2.88           C  
ATOM    383  O   LEU A  27      14.505  13.558   7.804  1.00  2.88           O  
ATOM    384  CB  LEU A  27      13.205  14.103  10.555  1.00  2.88           C  
ATOM    385  CG  LEU A  27      12.098  14.831  11.321  1.00  2.88           C  
ATOM    386  CD1 LEU A  27      12.703  15.551  12.522  1.00  2.88           C  
ATOM    387  CD2 LEU A  27      11.411  15.808  10.388  1.00  2.88           C  
ATOM    388  H   LEU A  27      11.866  12.009  10.918  1.00  2.88           H  
ATOM    389  HA  LEU A  27      12.086  13.784   8.743  1.00  2.88           H  
ATOM    390 1HB  LEU A  27      13.759  13.493  11.265  1.00  2.88           H  
ATOM    391 2HB  LEU A  27      13.883  14.859  10.156  1.00  2.88           H  
ATOM    392  HG  LEU A  27      11.369  14.108  11.689  1.00  2.88           H  
ATOM    393 1HD1 LEU A  27      11.916  16.065  13.074  1.00  2.88           H  
ATOM    394 2HD1 LEU A  27      13.187  14.823  13.175  1.00  2.88           H  
ATOM    395 3HD1 LEU A  27      13.439  16.277  12.179  1.00  2.88           H  
ATOM    396 1HD2 LEU A  27      10.618  16.328  10.926  1.00  2.88           H  
ATOM    397 2HD2 LEU A  27      12.138  16.533  10.022  1.00  2.88           H  
ATOM    398 3HD2 LEU A  27      10.981  15.264   9.546  1.00  2.88           H  
ATOM    399  N   SER A  28      14.447  11.558   8.839  1.00  2.39           N  
ATOM    400  CA  SER A  28      15.626  11.055   8.152  1.00  2.39           C  
ATOM    401  C   SER A  28      15.415  10.862   6.640  1.00  2.39           C  
ATOM    402  O   SER A  28      16.386  10.809   5.882  1.00  2.39           O  
ATOM    403  CB  SER A  28      16.087   9.772   8.822  1.00  2.39           C  
ATOM    404  OG  SER A  28      15.137   8.753   8.699  1.00  2.39           O  
ATOM    405  H   SER A  28      13.952  10.935   9.479  1.00  2.39           H  
ATOM    406  HA  SER A  28      16.421  11.790   8.278  1.00  2.39           H  
ATOM    407 1HB  SER A  28      17.022   9.448   8.368  1.00  2.39           H  
ATOM    408 2HB  SER A  28      16.282   9.961   9.875  1.00  2.39           H  
ATOM    409  HG  SER A  28      14.380   9.011   9.259  1.00  2.39           H  
ATOM    410  N   GLY A  29      14.156  10.756   6.198  1.00  2.06           N  
ATOM    411  CA  GLY A  29      13.849  10.605   4.777  1.00  2.06           C  
ATOM    412  C   GLY A  29      14.570   9.428   4.127  1.00  2.06           C  
ATOM    413  O   GLY A  29      14.692   8.341   4.698  1.00  2.06           O  
ATOM    414  H   GLY A  29      13.383  10.820   6.863  1.00  2.06           H  
ATOM    415 1HA  GLY A  29      12.781  10.505   4.651  1.00  2.06           H  
ATOM    416 2HA  GLY A  29      14.133  11.522   4.263  1.00  2.06           H  
ATOM    417  N   CYS A  30      14.986   9.636   2.884  1.00  1.85           N  
ATOM    418  CA  CYS A  30      15.747   8.648   2.135  1.00  1.85           C  
ATOM    419  C   CYS A  30      17.244   8.952   2.328  1.00  1.85           C  
ATOM    420  O   CYS A  30      17.619  10.115   2.178  1.00  1.85           O  
ATOM    421  CB  CYS A  30      15.391   8.723   0.654  1.00  1.85           C  
ATOM    422  SG  CYS A  30      13.648   8.336   0.284  1.00  1.85           S  
ATOM    423  H   CYS A  30      14.811  10.539   2.462  1.00  1.85           H  
ATOM    424  HA  CYS A  30      15.484   7.663   2.498  1.00  1.85           H  
ATOM    425 1HB  CYS A  30      15.608   9.716   0.276  1.00  1.85           H  
ATOM    426 2HB  CYS A  30      16.008   8.016   0.099  1.00  1.85           H  
ATOM    427  N   PRO A  31      18.155   7.968   2.531  1.00  1.74           N  
ATOM    428  CA  PRO A  31      19.601   8.168   2.618  1.00  1.74           C  
ATOM    429  C   PRO A  31      20.121   8.842   1.352  1.00  1.74           C  
ATOM    430  O   PRO A  31      21.148   9.523   1.365  1.00  1.74           O  
ATOM    431  CB  PRO A  31      20.133   6.740   2.740  1.00  1.74           C  
ATOM    432  CG  PRO A  31      18.986   5.968   3.336  1.00  1.74           C  
ATOM    433  CD  PRO A  31      17.750   6.586   2.722  1.00  1.74           C  
ATOM    434  HA  PRO A  31      19.834   8.765   3.509  1.00  1.74           H  
ATOM    435 1HB  PRO A  31      20.431   6.363   1.752  1.00  1.74           H  
ATOM    436 2HB  PRO A  31      21.032   6.731   3.375  1.00  1.74           H  
ATOM    437 1HG  PRO A  31      19.079   4.896   3.102  1.00  1.74           H  
ATOM    438 2HG  PRO A  31      18.993   6.055   4.431  1.00  1.74           H  
ATOM    439 1HD  PRO A  31      17.527   6.122   1.754  1.00  1.74           H  
ATOM    440 2HD  PRO A  31      16.938   6.490   3.442  1.00  1.74           H  
ATOM    441  N   ILE A  32      19.370   8.684   0.269  1.00  1.71           N  
ATOM    442  CA  ILE A  32      19.689   9.276  -1.004  1.00  1.71           C  
ATOM    443  C   ILE A  32      19.620  10.783  -0.848  1.00  1.71           C  
ATOM    444  O   ILE A  32      20.486  11.513  -1.331  1.00  1.71           O  
ATOM    445  CB  ILE A  32      18.638   8.893  -2.041  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      18.649   7.419  -2.336  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      18.886   9.702  -3.328  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      17.411   6.990  -3.111  1.00  1.71           C  
ATOM    449  H   ILE A  32      18.545   8.107   0.325  1.00  1.71           H  
ATOM    450  HA  ILE A  32      20.690   8.978  -1.314  1.00  1.71           H  
ATOM    451  HB  ILE A  32      17.671   9.112  -1.639  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      19.537   7.173  -2.922  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      18.684   6.864  -1.397  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      18.127   9.461  -4.075  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      18.847  10.774  -3.112  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      19.868   9.457  -3.728  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      17.451   5.915  -3.306  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      16.518   7.219  -2.526  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      17.371   7.526  -4.059  1.00  1.71           H  
ATOM    460  N   ALA A  33      18.548  11.255  -0.199  1.00  1.73           N  
ATOM    461  CA  ALA A  33      18.348  12.674  -0.004  1.00  1.73           C  
ATOM    462  C   ALA A  33      19.464  13.206   0.838  1.00  1.73           C  
ATOM    463  O   ALA A  33      19.990  14.287   0.587  1.00  1.73           O  
ATOM    464  CB  ALA A  33      17.025  12.951   0.679  1.00  1.73           C  
ATOM    465  H   ALA A  33      17.896  10.616   0.235  1.00  1.73           H  
ATOM    466  HA  ALA A  33      18.371  13.166  -0.979  1.00  1.73           H  
ATOM    467 1HB  ALA A  33      16.905  14.023   0.808  1.00  1.73           H  
ATOM    468 2HB  ALA A  33      16.213  12.568   0.087  1.00  1.73           H  
ATOM    469 3HB  ALA A  33      17.012  12.471   1.653  1.00  1.73           H  
ATOM    470  N   ALA A  34      19.850  12.424   1.847  1.00  1.79           N  
ATOM    471  CA  ALA A  34      20.924  12.877   2.709  1.00  1.79           C  
ATOM    472  C   ALA A  34      22.192  13.065   1.893  1.00  1.79           C  
ATOM    473  O   ALA A  34      22.895  14.068   2.051  1.00  1.79           O  
ATOM    474  CB  ALA A  34      21.169  11.881   3.824  1.00  1.79           C  
ATOM    475  H   ALA A  34      19.361  11.540   2.014  1.00  1.79           H  
ATOM    476  HA  ALA A  34      20.642  13.834   3.137  1.00  1.79           H  
ATOM    477 1HB  ALA A  34      21.969  12.248   4.467  1.00  1.79           H  
ATOM    478 2HB  ALA A  34      20.257  11.758   4.410  1.00  1.79           H  
ATOM    479 3HB  ALA A  34      21.458  10.927   3.403  1.00  1.79           H  
ATOM    480  N   ALA A  35      22.460  12.138   0.974  1.00  1.86           N  
ATOM    481  CA  ALA A  35      23.636  12.250   0.134  1.00  1.86           C  
ATOM    482  C   ALA A  35      23.584  13.511  -0.720  1.00  1.86           C  
ATOM    483  O   ALA A  35      24.591  14.215  -0.852  1.00  1.86           O  
ATOM    484  CB  ALA A  35      23.768  11.024  -0.747  1.00  1.86           C  
ATOM    485  H   ALA A  35      21.853  11.318   0.890  1.00  1.86           H  
ATOM    486  HA  ALA A  35      24.509  12.318   0.786  1.00  1.86           H  
ATOM    487 1HB  ALA A  35      24.668  11.106  -1.351  1.00  1.86           H  
ATOM    488 2HB  ALA A  35      23.822  10.133  -0.123  1.00  1.86           H  
ATOM    489 3HB  ALA A  35      22.903  10.952  -1.400  1.00  1.86           H  
ATOM    490  N   GLU A  36      22.401  13.828  -1.269  1.00  1.95           N  
ATOM    491  CA  GLU A  36      22.284  15.034  -2.084  1.00  1.95           C  
ATOM    492  C   GLU A  36      22.467  16.291  -1.241  1.00  1.95           C  
ATOM    493  O   GLU A  36      23.113  17.250  -1.671  1.00  1.95           O  
ATOM    494  CB  GLU A  36      20.938  15.110  -2.822  1.00  1.95           C  
ATOM    495  CG  GLU A  36      20.743  14.081  -3.946  1.00  1.95           C  
ATOM    496  CD  GLU A  36      19.459  14.305  -4.749  1.00  1.95           C  
ATOM    497  OE1 GLU A  36      18.689  15.170  -4.391  1.00  1.95           O  
ATOM    498  OE2 GLU A  36      19.266  13.618  -5.728  1.00  1.95           O  
ATOM    499  H   GLU A  36      21.602  13.205  -1.139  1.00  1.95           H  
ATOM    500  HA  GLU A  36      23.074  15.013  -2.835  1.00  1.95           H  
ATOM    501 1HB  GLU A  36      20.132  14.958  -2.101  1.00  1.95           H  
ATOM    502 2HB  GLU A  36      20.814  16.104  -3.246  1.00  1.95           H  
ATOM    503 1HG  GLU A  36      21.597  14.125  -4.622  1.00  1.95           H  
ATOM    504 2HG  GLU A  36      20.718  13.085  -3.503  1.00  1.95           H  
ATOM    505  N   LYS A  37      21.940  16.281  -0.014  1.00  2.05           N  
ATOM    506  CA  LYS A  37      22.068  17.448   0.849  1.00  2.05           C  
ATOM    507  C   LYS A  37      23.535  17.681   1.178  1.00  2.05           C  
ATOM    508  O   LYS A  37      24.008  18.829   1.182  1.00  2.05           O  
ATOM    509  CB  LYS A  37      21.256  17.244   2.133  1.00  2.05           C  
ATOM    510  CG  LYS A  37      19.732  17.290   1.940  1.00  2.05           C  
ATOM    511  CD  LYS A  37      19.005  17.000   3.248  1.00  2.05           C  
ATOM    512  CE  LYS A  37      17.491  16.979   3.058  1.00  2.05           C  
ATOM    513  NZ  LYS A  37      16.773  16.665   4.338  1.00  2.05           N  
ATOM    514  H   LYS A  37      21.411  15.469   0.300  1.00  2.05           H  
ATOM    515  HA  LYS A  37      21.690  18.320   0.322  1.00  2.05           H  
ATOM    516 1HB  LYS A  37      21.504  16.274   2.562  1.00  2.05           H  
ATOM    517 2HB  LYS A  37      21.529  18.005   2.860  1.00  2.05           H  
ATOM    518 1HG  LYS A  37      19.445  18.280   1.589  1.00  2.05           H  
ATOM    519 2HG  LYS A  37      19.432  16.567   1.192  1.00  2.05           H  
ATOM    520 1HD  LYS A  37      19.327  16.028   3.624  1.00  2.05           H  
ATOM    521 2HD  LYS A  37      19.262  17.760   3.982  1.00  2.05           H  
ATOM    522 1HE  LYS A  37      17.164  17.951   2.697  1.00  2.05           H  
ATOM    523 2HE  LYS A  37      17.236  16.220   2.315  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37      15.776  16.659   4.175  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37      17.060  15.754   4.679  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37      16.995  17.367   5.030  1.00  2.05           H  
ATOM    527  N   LEU A  38      24.273  16.598   1.417  1.00  2.15           N  
ATOM    528  CA  LEU A  38      25.688  16.722   1.709  1.00  2.15           C  
ATOM    529  C   LEU A  38      26.439  17.222   0.487  1.00  2.15           C  
ATOM    530  O   LEU A  38      27.288  18.108   0.595  1.00  2.15           O  
ATOM    531  CB  LEU A  38      26.241  15.370   2.150  1.00  2.15           C  
ATOM    532  CG  LEU A  38      25.748  14.890   3.511  1.00  2.15           C  
ATOM    533  CD1 LEU A  38      26.181  13.452   3.723  1.00  2.15           C  
ATOM    534  CD2 LEU A  38      26.314  15.803   4.583  1.00  2.15           C  
ATOM    535  H   LEU A  38      23.833  15.675   1.423  1.00  2.15           H  
ATOM    536  HA  LEU A  38      25.817  17.437   2.517  1.00  2.15           H  
ATOM    537 1HB  LEU A  38      25.953  14.623   1.410  1.00  2.15           H  
ATOM    538 2HB  LEU A  38      27.329  15.428   2.182  1.00  2.15           H  
ATOM    539  HG  LEU A  38      24.663  14.928   3.544  1.00  2.15           H  
ATOM    540 1HD1 LEU A  38      25.827  13.104   4.692  1.00  2.15           H  
ATOM    541 2HD1 LEU A  38      25.754  12.831   2.936  1.00  2.15           H  
ATOM    542 3HD1 LEU A  38      27.268  13.393   3.688  1.00  2.15           H  
ATOM    543 1HD2 LEU A  38      25.965  15.474   5.561  1.00  2.15           H  
ATOM    544 2HD2 LEU A  38      27.404  15.768   4.552  1.00  2.15           H  
ATOM    545 3HD2 LEU A  38      25.978  16.825   4.401  1.00  2.15           H  
ATOM    546  N   ALA A  39      26.093  16.709  -0.695  1.00  2.27           N  
ATOM    547  CA  ALA A  39      26.782  17.136  -1.899  1.00  2.27           C  
ATOM    548  C   ALA A  39      26.602  18.626  -2.132  1.00  2.27           C  
ATOM    549  O   ALA A  39      27.574  19.339  -2.391  1.00  2.27           O  
ATOM    550  CB  ALA A  39      26.255  16.366  -3.094  1.00  2.27           C  
ATOM    551  H   ALA A  39      25.382  15.977  -0.753  1.00  2.27           H  
ATOM    552  HA  ALA A  39      27.846  16.935  -1.773  1.00  2.27           H  
ATOM    553 1HB  ALA A  39      26.787  16.675  -3.991  1.00  2.27           H  
ATOM    554 2HB  ALA A  39      26.398  15.298  -2.927  1.00  2.27           H  
ATOM    555 3HB  ALA A  39      25.192  16.573  -3.212  1.00  2.27           H  
ATOM    556  N   LYS A  40      25.370  19.108  -1.948  1.00  2.43           N  
ATOM    557  CA  LYS A  40      25.068  20.518  -2.144  1.00  2.43           C  
ATOM    558  C   LYS A  40      25.769  21.360  -1.091  1.00  2.43           C  
ATOM    559  O   LYS A  40      26.275  22.450  -1.382  1.00  2.43           O  
ATOM    560  CB  LYS A  40      23.560  20.735  -2.102  1.00  2.43           C  
ATOM    561  CG  LYS A  40      22.820  20.157  -3.315  1.00  2.43           C  
ATOM    562  CD  LYS A  40      21.311  20.340  -3.199  1.00  2.43           C  
ATOM    563  CE  LYS A  40      20.582  19.722  -4.392  1.00  2.43           C  
ATOM    564  NZ  LYS A  40      19.100  19.866  -4.279  1.00  2.43           N  
ATOM    565  H   LYS A  40      24.612  18.466  -1.711  1.00  2.43           H  
ATOM    566  HA  LYS A  40      25.440  20.821  -3.124  1.00  2.43           H  
ATOM    567 1HB  LYS A  40      23.154  20.255  -1.206  1.00  2.43           H  
ATOM    568 2HB  LYS A  40      23.343  21.798  -2.038  1.00  2.43           H  
ATOM    569 1HG  LYS A  40      23.176  20.652  -4.221  1.00  2.43           H  
ATOM    570 2HG  LYS A  40      23.044  19.095  -3.398  1.00  2.43           H  
ATOM    571 1HD  LYS A  40      20.965  19.855  -2.283  1.00  2.43           H  
ATOM    572 2HD  LYS A  40      21.072  21.401  -3.142  1.00  2.43           H  
ATOM    573 1HE  LYS A  40      20.916  20.211  -5.305  1.00  2.43           H  
ATOM    574 2HE  LYS A  40      20.829  18.659  -4.446  1.00  2.43           H  
ATOM    575 1HZ  LYS A  40      18.659  19.441  -5.083  1.00  2.43           H  
ATOM    576 2HZ  LYS A  40      18.783  19.402  -3.439  1.00  2.43           H  
ATOM    577 3HZ  LYS A  40      18.855  20.845  -4.237  1.00  2.43           H  
ATOM    578  N   SER A  41      25.833  20.849   0.138  1.00  2.78           N  
ATOM    579  CA  SER A  41      26.492  21.575   1.200  1.00  2.78           C  
ATOM    580  C   SER A  41      27.962  21.746   0.849  1.00  2.78           C  
ATOM    581  O   SER A  41      28.520  22.833   1.015  1.00  2.78           O  
ATOM    582  CB  SER A  41      26.349  20.828   2.511  1.00  2.78           C  
ATOM    583  OG  SER A  41      24.999  20.758   2.906  1.00  2.78           O  
ATOM    584  H   SER A  41      25.387  19.957   0.354  1.00  2.78           H  
ATOM    585  HA  SER A  41      26.034  22.560   1.293  1.00  2.78           H  
ATOM    586 1HB  SER A  41      26.752  19.824   2.406  1.00  2.78           H  
ATOM    587 2HB  SER A  41      26.930  21.332   3.280  1.00  2.78           H  
ATOM    588  HG  SER A  41      24.553  20.192   2.230  1.00  2.78           H  
ATOM    589  N   HIS A  42      28.575  20.698   0.296  1.00  3.47           N  
ATOM    590  CA  HIS A  42      29.982  20.764  -0.058  1.00  3.47           C  
ATOM    591  C   HIS A  42      30.201  21.759  -1.206  1.00  3.47           C  
ATOM    592  O   HIS A  42      31.185  22.509  -1.214  1.00  3.47           O  
ATOM    593  CB  HIS A  42      30.529  19.377  -0.404  1.00  3.47           C  
ATOM    594  CG  HIS A  42      30.590  18.431   0.794  1.00  3.47           C  
ATOM    595  ND1 HIS A  42      31.221  18.760   1.984  1.00  3.47           N  
ATOM    596  CD2 HIS A  42      30.108  17.175   0.963  1.00  3.47           C  
ATOM    597  CE1 HIS A  42      31.112  17.749   2.830  1.00  3.47           C  
ATOM    598  NE2 HIS A  42      30.447  16.773   2.237  1.00  3.47           N  
ATOM    599  H   HIS A  42      28.064  19.822   0.173  1.00  3.47           H  
ATOM    600  HA  HIS A  42      30.548  21.123   0.795  1.00  3.47           H  
ATOM    601 1HB  HIS A  42      29.889  18.921  -1.162  1.00  3.47           H  
ATOM    602 2HB  HIS A  42      31.526  19.471  -0.826  1.00  3.47           H  
ATOM    603  HD1 HIS A  42      31.665  19.646   2.221  1.00  3.47           H  
ATOM    604  HD2 HIS A  42      29.549  16.504   0.310  1.00  3.47           H  
ATOM    605  HE1 HIS A  42      31.545  17.819   3.825  1.00  3.47           H  
ATOM    606  N   GLU A  43      29.270  21.803  -2.167  1.00  4.70           N  
ATOM    607  CA  GLU A  43      29.415  22.764  -3.259  1.00  4.70           C  
ATOM    608  C   GLU A  43      29.396  24.192  -2.706  1.00  4.70           C  
ATOM    609  O   GLU A  43      30.140  25.053  -3.178  1.00  4.70           O  
ATOM    610  CB  GLU A  43      28.288  22.608  -4.298  1.00  4.70           C  
ATOM    611  CG  GLU A  43      28.360  21.340  -5.152  1.00  4.70           C  
ATOM    612  CD  GLU A  43      27.203  21.209  -6.134  1.00  4.70           C  
ATOM    613  OE1 GLU A  43      26.310  22.026  -6.098  1.00  4.70           O  
ATOM    614  OE2 GLU A  43      27.219  20.287  -6.919  1.00  4.70           O  
ATOM    615  H   GLU A  43      28.489  21.146  -2.151  1.00  4.70           H  
ATOM    616  HA  GLU A  43      30.369  22.596  -3.750  1.00  4.70           H  
ATOM    617 1HB  GLU A  43      27.328  22.608  -3.788  1.00  4.70           H  
ATOM    618 2HB  GLU A  43      28.299  23.465  -4.970  1.00  4.70           H  
ATOM    619 1HG  GLU A  43      29.295  21.346  -5.710  1.00  4.70           H  
ATOM    620 2HG  GLU A  43      28.372  20.477  -4.496  1.00  4.70           H  
ATOM    621  N   LYS A  44      28.559  24.436  -1.691  1.00  6.75           N  
ATOM    622  CA  LYS A  44      28.469  25.749  -1.055  1.00  6.75           C  
ATOM    623  C   LYS A  44      29.722  26.087  -0.234  1.00  6.75           C  
ATOM    624  O   LYS A  44      30.160  27.240  -0.206  1.00  6.75           O  
ATOM    625  CB  LYS A  44      27.215  25.826  -0.182  1.00  6.75           C  
ATOM    626  CG  LYS A  44      25.910  25.861  -0.977  1.00  6.75           C  
ATOM    627  CD  LYS A  44      24.696  25.908  -0.063  1.00  6.75           C  
ATOM    628  CE  LYS A  44      23.403  25.932  -0.865  1.00  6.75           C  
ATOM    629  NZ  LYS A  44      22.205  25.954   0.018  1.00  6.75           N  
ATOM    630  H   LYS A  44      27.943  23.685  -1.375  1.00  6.75           H  
ATOM    631  HA  LYS A  44      28.382  26.498  -1.840  1.00  6.75           H  
ATOM    632 1HB  LYS A  44      27.181  24.958   0.474  1.00  6.75           H  
ATOM    633 2HB  LYS A  44      27.260  26.712   0.446  1.00  6.75           H  
ATOM    634 1HG  LYS A  44      25.904  26.736  -1.626  1.00  6.75           H  
ATOM    635 2HG  LYS A  44      25.850  24.970  -1.603  1.00  6.75           H  
ATOM    636 1HD  LYS A  44      24.698  25.026   0.579  1.00  6.75           H  
ATOM    637 2HD  LYS A  44      24.745  26.797   0.564  1.00  6.75           H  
ATOM    638 1HE  LYS A  44      23.393  26.817  -1.499  1.00  6.75           H  
ATOM    639 2HE  LYS A  44      23.361  25.043  -1.497  1.00  6.75           H  
ATOM    640 1HZ  LYS A  44      21.368  25.969  -0.547  1.00  6.75           H  
ATOM    641 2HZ  LYS A  44      22.203  25.129   0.602  1.00  6.75           H  
ATOM    642 3HZ  LYS A  44      22.231  26.778   0.601  1.00  6.75           H  
ATOM    643  N   GLN A  45      30.301  25.081   0.432  1.00  9.86           N  
ATOM    644  CA  GLN A  45      31.510  25.254   1.244  1.00  9.86           C  
ATOM    645  C   GLN A  45      32.728  25.662   0.418  1.00  9.86           C  
ATOM    646  O   GLN A  45      33.567  26.437   0.877  1.00  9.86           O  
ATOM    647  CB  GLN A  45      31.864  23.959   1.979  1.00  9.86           C  
ATOM    648  CG  GLN A  45      30.927  23.560   3.100  1.00  9.86           C  
ATOM    649  CD  GLN A  45      31.212  22.138   3.603  1.00  9.86           C  
ATOM    650  OE1 GLN A  45      31.899  21.349   2.923  1.00  9.86           O  
ATOM    651  NE2 GLN A  45      30.690  21.809   4.784  1.00  9.86           N  
ATOM    652  H   GLN A  45      29.862  24.161   0.396  1.00  9.86           H  
ATOM    653  HA  GLN A  45      31.319  26.042   1.973  1.00  9.86           H  
ATOM    654 1HB  GLN A  45      31.884  23.145   1.261  1.00  9.86           H  
ATOM    655 2HB  GLN A  45      32.866  24.047   2.393  1.00  9.86           H  
ATOM    656 1HG  GLN A  45      31.080  24.246   3.931  1.00  9.86           H  
ATOM    657 2HG  GLN A  45      29.907  23.622   2.765  1.00  9.86           H  
ATOM    658 1HE2 GLN A  45      30.842  20.897   5.166  1.00  9.86           H  
ATOM    659 2HE2 GLN A  45      30.147  22.478   5.293  1.00  9.86           H  
ATOM    660  N   GLN A  46      32.837  25.118  -0.795  1.00 13.97           N  
ATOM    661  CA  GLN A  46      33.990  25.390  -1.649  1.00 13.97           C  
ATOM    662  C   GLN A  46      34.240  26.902  -1.830  1.00 13.97           C  
ATOM    663  O   GLN A  46      33.371  27.615  -2.347  1.00 13.97           O  
ATOM    664  CB  GLN A  46      33.744  24.751  -3.023  1.00 13.97           C  
ATOM    665  CG  GLN A  46      34.795  25.042  -4.116  1.00 13.97           C  
ATOM    666  CD  GLN A  46      36.163  24.419  -3.890  1.00 13.97           C  
ATOM    667  OE1 GLN A  46      36.292  23.212  -3.653  1.00 13.97           O  
ATOM    668  NE2 GLN A  46      37.201  25.246  -3.996  1.00 13.97           N  
ATOM    669  H   GLN A  46      32.119  24.460  -1.103  1.00 13.97           H  
ATOM    670  HA  GLN A  46      34.834  24.900  -1.191  1.00 13.97           H  
ATOM    671 1HB  GLN A  46      33.678  23.669  -2.902  1.00 13.97           H  
ATOM    672 2HB  GLN A  46      32.773  25.084  -3.399  1.00 13.97           H  
ATOM    673 1HG  GLN A  46      34.413  24.677  -5.067  1.00 13.97           H  
ATOM    674 2HG  GLN A  46      34.934  26.126  -4.168  1.00 13.97           H  
ATOM    675 1HE2 GLN A  46      38.133  24.905  -3.875  1.00 13.97           H  
ATOM    676 2HE2 GLN A  46      37.044  26.230  -4.199  1.00 13.97           H  
ATOM    677  N   PRO A  47      35.431  27.428  -1.453  1.00 18.40           N  
ATOM    678  CA  PRO A  47      35.765  28.829  -1.579  1.00 18.40           C  
ATOM    679  C   PRO A  47      35.890  29.204  -3.035  1.00 18.40           C  
ATOM    680  O   PRO A  47      36.429  28.447  -3.849  1.00 18.40           O  
ATOM    681  CB  PRO A  47      37.093  28.940  -0.821  1.00 18.40           C  
ATOM    682  CG  PRO A  47      37.688  27.547  -0.860  1.00 18.40           C  
ATOM    683  CD  PRO A  47      36.494  26.607  -0.824  1.00 18.40           C  
ATOM    684  HA  PRO A  47      34.980  29.425  -1.090  1.00 18.40           H  
ATOM    685 1HB  PRO A  47      37.735  29.694  -1.302  1.00 18.40           H  
ATOM    686 2HB  PRO A  47      36.904  29.289   0.205  1.00 18.40           H  
ATOM    687 1HG  PRO A  47      38.297  27.417  -1.764  1.00 18.40           H  
ATOM    688 2HG  PRO A  47      38.362  27.403  -0.003  1.00 18.40           H  
ATOM    689 1HD  PRO A  47      36.754  25.733  -1.409  1.00 18.40           H  
ATOM    690 2HD  PRO A  47      36.220  26.352   0.213  1.00 18.40           H  
ATOM    691  N   GLN A  48      35.491  30.419  -3.362  1.00 22.03           N  
ATOM    692  CA  GLN A  48      35.556  30.862  -4.742  1.00 22.03           C  
ATOM    693  C   GLN A  48      36.911  31.485  -5.061  1.00 22.03           C  
ATOM    694  O   GLN A  48      37.048  32.693  -5.267  1.00 22.03           O  
ATOM    695  CB  GLN A  48      34.390  31.801  -5.009  1.00 22.03           C  
ATOM    696  CG  GLN A  48      33.034  31.117  -4.748  1.00 22.03           C  
ATOM    697  CD  GLN A  48      32.769  29.934  -5.684  1.00 22.03           C  
ATOM    698  OE1 GLN A  48      32.651  30.128  -6.900  1.00 22.03           O  
ATOM    699  NE2 GLN A  48      32.672  28.707  -5.134  1.00 22.03           N  
ATOM    700  H   GLN A  48      35.093  31.024  -2.660  1.00 22.03           H  
ATOM    701  HA  GLN A  48      35.432  29.992  -5.387  1.00 22.03           H  
ATOM    702 1HB  GLN A  48      34.467  32.681  -4.370  1.00 22.03           H  
ATOM    703 2HB  GLN A  48      34.416  32.138  -6.046  1.00 22.03           H  
ATOM    704 1HG  GLN A  48      33.022  30.742  -3.723  1.00 22.03           H  
ATOM    705 2HG  GLN A  48      32.238  31.847  -4.887  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48      32.496  27.915  -5.716  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48      32.769  28.548  -4.120  1.00 22.03           H  
ATOM    708  N   THR A  49      37.904  30.615  -5.152  1.00 24.08           N  
ATOM    709  CA  THR A  49      39.300  31.021  -5.316  1.00 24.08           C  
ATOM    710  C   THR A  49      39.596  31.542  -6.720  1.00 24.08           C  
ATOM    711  O   THR A  49      40.642  32.142  -6.962  1.00 24.08           O  
ATOM    712  CB  THR A  49      40.238  29.846  -4.995  1.00 24.08           C  
ATOM    713  OG1 THR A  49      39.997  28.773  -5.910  1.00 24.08           O  
ATOM    714  CG2 THR A  49      39.974  29.354  -3.579  1.00 24.08           C  
ATOM    715  H   THR A  49      37.662  29.637  -4.993  1.00 24.08           H  
ATOM    716  HA  THR A  49      39.506  31.827  -4.610  1.00 24.08           H  
ATOM    717  HB  THR A  49      41.275  30.168  -5.082  1.00 24.08           H  
ATOM    718  HG1 THR A  49      40.338  29.010  -6.777  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      40.635  28.518  -3.352  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      40.154  30.162  -2.872  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      38.943  29.030  -3.504  1.00 24.08           H  
ATOM    722  N   GLY A  50      38.668  31.306  -7.640  1.00 24.67           N  
ATOM    723  CA  GLY A  50      38.778  31.752  -9.021  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.131  33.124  -9.257  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.041  33.569 -10.399  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.844  30.799  -7.353  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.831  31.795  -9.301  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.309  31.014  -9.672  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.668  33.792  -8.190  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.982  35.077  -8.330  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.876  36.154  -8.994  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.826  36.649  -8.371  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.539  35.540  -6.937  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.736  36.858  -6.865  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.848  37.707  -7.750  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.020  37.019  -5.873  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.749  33.385  -7.256  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.088  34.883  -8.903  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.931  34.748  -6.488  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.424  35.638  -6.308  1.00 24.67           H  
ATOM    741  N   PRO A  52      37.530  36.620 -10.218  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.307  37.538 -11.022  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.381  38.936 -10.427  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.259  39.727 -10.801  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.545  37.551 -12.354  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.123  37.205 -11.991  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.229  36.250 -10.828  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.311  37.118 -11.160  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.636  38.540 -12.826  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.995  36.822 -13.046  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.568  38.119 -11.731  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      35.612  36.757 -12.854  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.394  36.476 -10.140  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.233  35.207 -11.180  1.00 24.67           H  
ATOM    755  N   SER A  53      37.478  39.276  -9.497  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.536  40.627  -8.965  1.00 24.67           C  
ATOM    757  C   SER A  53      38.568  40.681  -7.853  1.00 24.67           C  
ATOM    758  O   SER A  53      39.116  41.743  -7.537  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.167  41.097  -8.480  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.731  40.404  -7.340  1.00 24.67           O  
ATOM    761  H   SER A  53      36.776  38.620  -9.125  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.854  41.302  -9.758  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.210  42.163  -8.263  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.443  40.958  -9.281  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.741  39.446  -7.571  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.895  39.515  -7.289  1.00 24.67           N  
ATOM    767  CA  LYS A  54      39.868  39.479  -6.220  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.220  39.338  -6.879  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.201  39.957  -6.464  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.546  38.346  -5.254  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.238  38.599  -4.476  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.894  37.478  -3.505  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.619  37.800  -2.717  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.422  37.945  -3.621  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.467  38.643  -7.603  1.00 24.67           H  
ATOM    776  HA  LYS A  54      39.843  40.419  -5.672  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.437  37.409  -5.808  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.360  38.223  -4.540  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.320  39.537  -3.928  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      37.418  38.696  -5.195  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.731  36.555  -4.061  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.716  37.324  -2.808  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.431  36.993  -2.010  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.760  38.728  -2.165  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.601  38.147  -3.088  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.570  38.687  -4.286  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      35.259  37.083  -4.167  1.00 24.67           H  
ATOM    788  N   SER A  55      41.242  38.602  -7.999  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.477  38.458  -8.748  1.00 24.67           C  
ATOM    790  C   SER A  55      42.894  39.829  -9.274  1.00 24.67           C  
ATOM    791  O   SER A  55      44.065  40.198  -9.211  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.296  37.501  -9.904  1.00 24.67           C  
ATOM    793  OG  SER A  55      42.033  36.201  -9.452  1.00 24.67           O  
ATOM    794  H   SER A  55      40.403  38.096  -8.291  1.00 24.67           H  
ATOM    795  HA  SER A  55      43.257  38.084  -8.082  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.480  37.847 -10.531  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.196  37.501 -10.515  1.00 24.67           H  
ATOM    798  HG  SER A  55      41.179  36.244  -8.990  1.00 24.67           H  
ATOM    799  N   SER A  56      41.911  40.602  -9.765  1.00 24.67           N  
ATOM    800  CA  SER A  56      42.183  41.940 -10.265  1.00 24.67           C  
ATOM    801  C   SER A  56      42.586  42.891  -9.139  1.00 24.67           C  
ATOM    802  O   SER A  56      43.571  43.623  -9.266  1.00 24.67           O  
ATOM    803  CB  SER A  56      40.952  42.491 -10.961  1.00 24.67           C  
ATOM    804  OG  SER A  56      40.639  41.741 -12.106  1.00 24.67           O  
ATOM    805  H   SER A  56      40.962  40.244  -9.836  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.001  41.882 -10.979  1.00 24.67           H  
ATOM    807 1HB  SER A  56      40.107  42.480 -10.273  1.00 24.67           H  
ATOM    808 2HB  SER A  56      41.134  43.526 -11.240  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.245  40.903 -11.771  1.00 24.67           H  
ATOM    810  N   SER A  57      41.891  42.841  -7.996  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.203  43.729  -6.880  1.00 24.67           C  
ATOM    812  C   SER A  57      43.632  43.535  -6.389  1.00 24.67           C  
ATOM    813  O   SER A  57      44.336  44.496  -6.081  1.00 24.67           O  
ATOM    814  CB  SER A  57      41.248  43.493  -5.728  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.933  43.847  -6.072  1.00 24.67           O  
ATOM    816  H   SER A  57      41.083  42.224  -7.902  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.095  44.760  -7.223  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.283  42.441  -5.443  1.00 24.67           H  
ATOM    819 2HB  SER A  57      41.572  44.073  -4.868  1.00 24.67           H  
ATOM    820  HG  SER A  57      39.627  43.159  -6.704  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.086  42.288  -6.382  1.00 24.67           N  
ATOM    822  CA  ASN A  58      45.416  41.954  -5.903  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.536  42.414  -6.843  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.713  42.327  -6.483  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.508  40.461  -5.675  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.723  40.009  -4.473  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      44.434  40.790  -3.556  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      44.367  38.751  -4.459  1.00 24.67           N  
ATOM    829  H   ASN A  58      43.461  41.527  -6.653  1.00 24.67           H  
ATOM    830  HA  ASN A  58      45.568  42.461  -4.951  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.125  39.941  -6.559  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.551  40.173  -5.551  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.840  38.389  -3.692  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.615  38.156  -5.221  1.00 24.67           H  
ATOM    835  N   SER A  59      46.195  42.880  -8.052  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.201  43.349  -8.992  1.00 24.67           C  
ATOM    837  C   SER A  59      47.607  44.809  -8.733  1.00 24.67           C  
ATOM    838  O   SER A  59      48.534  45.307  -9.376  1.00 24.67           O  
ATOM    839  CB  SER A  59      46.721  43.198 -10.431  1.00 24.67           C  
ATOM    840  OG  SER A  59      45.699  44.104 -10.748  1.00 24.67           O  
ATOM    841  H   SER A  59      45.216  42.949  -8.327  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.088  42.729  -8.871  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.558  43.334 -11.112  1.00 24.67           H  
ATOM    844 2HB  SER A  59      46.349  42.181 -10.567  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.034  44.030 -10.034  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.896  45.507  -7.829  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.175  46.922  -7.569  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.483  47.180  -6.092  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.642  47.391  -5.728  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.558  47.388  -5.308  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.987  47.786  -8.025  1.00 24.67           C  
ATOM    852  CG  ASP A  60      46.237  49.310  -7.951  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.908  49.825  -8.816  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      45.739  49.934  -7.043  1.00 24.67           O  
ATOM    855  H   ASP A  60      46.139  45.053  -7.313  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.050  47.214  -8.148  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.736  47.526  -9.056  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.115  47.543  -7.413  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643796 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.373   0.068   0.340  1.00  7.31           N  
ATOM      2  CA  GLU A   1       1.723  -0.132  -0.172  1.00  7.31           C  
ATOM      3  C   GLU A   1       2.570   1.088   0.181  1.00  7.31           C  
ATOM      4  O   GLU A   1       2.136   2.223  -0.008  1.00  7.31           O  
ATOM      5  CB  GLU A   1       1.701  -0.359  -1.691  1.00  7.31           C  
ATOM      6  CG  GLU A   1       3.044  -0.757  -2.292  1.00  7.31           C  
ATOM      7  CD  GLU A   1       3.006  -0.945  -3.794  1.00  7.31           C  
ATOM      8  OE1 GLU A   1       1.993  -0.669  -4.389  1.00  7.31           O  
ATOM      9  OE2 GLU A   1       3.997  -1.368  -4.341  1.00  7.31           O  
ATOM     10 1H   GLU A   1      -0.000  -0.812   0.662  1.00  7.31           H  
ATOM     11 2H   GLU A   1       0.408   0.722   1.110  1.00  7.31           H  
ATOM     12 3H   GLU A   1      -0.216   0.439  -0.391  1.00  7.31           H  
ATOM     13  HA  GLU A   1       2.159  -1.007   0.312  1.00  7.31           H  
ATOM     14 1HB  GLU A   1       0.979  -1.139  -1.933  1.00  7.31           H  
ATOM     15 2HB  GLU A   1       1.376   0.555  -2.188  1.00  7.31           H  
ATOM     16 1HG  GLU A   1       3.761  -0.009  -2.056  1.00  7.31           H  
ATOM     17 2HG  GLU A   1       3.371  -1.685  -1.828  1.00  7.31           H  
ATOM     18  N   ASN A   2       3.772   0.851   0.704  1.00  6.61           N  
ATOM     19  CA  ASN A   2       4.669   1.928   1.151  1.00  6.61           C  
ATOM     20  C   ASN A   2       5.779   2.272   0.152  1.00  6.61           C  
ATOM     21  O   ASN A   2       6.779   2.895   0.512  1.00  6.61           O  
ATOM     22  CB  ASN A   2       5.282   1.566   2.489  1.00  6.61           C  
ATOM     23  CG  ASN A   2       4.263   1.525   3.600  1.00  6.61           C  
ATOM     24  OD1 ASN A   2       3.354   2.360   3.659  1.00  6.61           O  
ATOM     25  ND2 ASN A   2       4.397   0.564   4.481  1.00  6.61           N  
ATOM     26  H   ASN A   2       4.083  -0.104   0.818  1.00  6.61           H  
ATOM     27  HA  ASN A   2       4.073   2.834   1.280  1.00  6.61           H  
ATOM     28 1HB  ASN A   2       5.768   0.593   2.416  1.00  6.61           H  
ATOM     29 2HB  ASN A   2       6.050   2.296   2.744  1.00  6.61           H  
ATOM     30 1HD2 ASN A   2       3.749   0.488   5.241  1.00  6.61           H  
ATOM     31 2HD2 ASN A   2       5.147  -0.092   4.398  1.00  6.61           H  
ATOM     32  N   VAL A   3       5.620   1.831  -1.084  1.00  5.79           N  
ATOM     33  CA  VAL A   3       6.588   2.068  -2.147  1.00  5.79           C  
ATOM     34  C   VAL A   3       6.821   3.555  -2.366  1.00  5.79           C  
ATOM     35  O   VAL A   3       5.881   4.354  -2.355  1.00  5.79           O  
ATOM     36  CB  VAL A   3       6.096   1.423  -3.448  1.00  5.79           C  
ATOM     37  CG1 VAL A   3       4.869   2.138  -3.908  1.00  5.79           C  
ATOM     38  CG2 VAL A   3       7.167   1.484  -4.521  1.00  5.79           C  
ATOM     39  H   VAL A   3       4.774   1.329  -1.307  1.00  5.79           H  
ATOM     40  HA  VAL A   3       7.534   1.605  -1.857  1.00  5.79           H  
ATOM     41  HB  VAL A   3       5.836   0.382  -3.257  1.00  5.79           H  
ATOM     42 1HG1 VAL A   3       4.504   1.671  -4.823  1.00  5.79           H  
ATOM     43 2HG1 VAL A   3       4.099   2.085  -3.140  1.00  5.79           H  
ATOM     44 3HG1 VAL A   3       5.124   3.170  -4.093  1.00  5.79           H  
ATOM     45 1HG2 VAL A   3       6.788   1.014  -5.427  1.00  5.79           H  
ATOM     46 2HG2 VAL A   3       7.423   2.517  -4.740  1.00  5.79           H  
ATOM     47 3HG2 VAL A   3       8.053   0.954  -4.180  1.00  5.79           H  
ATOM     48  N   LEU A   4       8.074   3.929  -2.577  1.00  4.97           N  
ATOM     49  CA  LEU A   4       8.410   5.324  -2.789  1.00  4.97           C  
ATOM     50  C   LEU A   4       8.190   5.661  -4.267  1.00  4.97           C  
ATOM     51  O   LEU A   4       8.540   4.864  -5.139  1.00  4.97           O  
ATOM     52  CB  LEU A   4       9.867   5.558  -2.397  1.00  4.97           C  
ATOM     53  CG  LEU A   4      10.166   5.591  -0.913  1.00  4.97           C  
ATOM     54  CD1 LEU A   4      10.047   4.197  -0.334  1.00  4.97           C  
ATOM     55  CD2 LEU A   4      11.554   6.170  -0.685  1.00  4.97           C  
ATOM     56  H   LEU A   4       8.805   3.234  -2.578  1.00  4.97           H  
ATOM     57  HA  LEU A   4       7.759   5.949  -2.180  1.00  4.97           H  
ATOM     58 1HB  LEU A   4      10.485   4.803  -2.859  1.00  4.97           H  
ATOM     59 2HB  LEU A   4      10.152   6.527  -2.763  1.00  4.97           H  
ATOM     60  HG  LEU A   4       9.446   6.192  -0.434  1.00  4.97           H  
ATOM     61 1HD1 LEU A   4      10.244   4.234   0.738  1.00  4.97           H  
ATOM     62 2HD1 LEU A   4       9.046   3.811  -0.498  1.00  4.97           H  
ATOM     63 3HD1 LEU A   4      10.774   3.541  -0.815  1.00  4.97           H  
ATOM     64 1HD2 LEU A   4      11.770   6.207   0.384  1.00  4.97           H  
ATOM     65 2HD2 LEU A   4      12.288   5.544  -1.178  1.00  4.97           H  
ATOM     66 3HD2 LEU A   4      11.587   7.181  -1.101  1.00  4.97           H  
ATOM     67  N   LYS A   5       7.587   6.820  -4.549  1.00  4.26           N  
ATOM     68  CA  LYS A   5       7.290   7.210  -5.931  1.00  4.26           C  
ATOM     69  C   LYS A   5       7.666   8.649  -6.284  1.00  4.26           C  
ATOM     70  O   LYS A   5       7.668   9.532  -5.423  1.00  4.26           O  
ATOM     71  CB  LYS A   5       5.793   7.052  -6.208  1.00  4.26           C  
ATOM     72  CG  LYS A   5       5.237   5.636  -6.087  1.00  4.26           C  
ATOM     73  CD  LYS A   5       3.761   5.608  -6.495  1.00  4.26           C  
ATOM     74  CE  LYS A   5       3.146   4.223  -6.339  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       1.728   4.187  -6.803  1.00  4.26           N  
ATOM     76  H   LYS A   5       7.326   7.436  -3.795  1.00  4.26           H  
ATOM     77  HA  LYS A   5       7.851   6.558  -6.598  1.00  4.26           H  
ATOM     78 1HB  LYS A   5       5.237   7.681  -5.515  1.00  4.26           H  
ATOM     79 2HB  LYS A   5       5.575   7.417  -7.215  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       5.811   4.951  -6.712  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       5.318   5.310  -5.051  1.00  4.26           H  
ATOM     82 1HD  LYS A   5       3.206   6.307  -5.870  1.00  4.26           H  
ATOM     83 2HD  LYS A   5       3.666   5.924  -7.534  1.00  4.26           H  
ATOM     84 1HE  LYS A   5       3.729   3.501  -6.908  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       3.165   3.949  -5.292  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       1.357   3.254  -6.672  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       1.180   4.846  -6.267  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5       1.685   4.432  -7.782  1.00  4.26           H  
ATOM     89  N   CYS A   6       7.911   8.880  -7.575  1.00  3.70           N  
ATOM     90  CA  CYS A   6       8.118  10.219  -8.115  1.00  3.70           C  
ATOM     91  C   CYS A   6       6.813  11.010  -8.104  1.00  3.70           C  
ATOM     92  O   CYS A   6       5.772  10.473  -8.477  1.00  3.70           O  
ATOM     93  CB  CYS A   6       8.664  10.160  -9.543  1.00  3.70           C  
ATOM     94  SG  CYS A   6      10.333   9.514  -9.636  1.00  3.70           S  
ATOM     95  H   CYS A   6       7.930   8.093  -8.210  1.00  3.70           H  
ATOM     96  HA  CYS A   6       8.861  10.708  -7.488  1.00  3.70           H  
ATOM     97 1HB  CYS A   6       8.022   9.525 -10.153  1.00  3.70           H  
ATOM     98 2HB  CYS A   6       8.659  11.155  -9.986  1.00  3.70           H  
ATOM     99  N   PRO A   7       6.826  12.297  -7.705  1.00  3.29           N  
ATOM    100  CA  PRO A   7       5.675  13.195  -7.641  1.00  3.29           C  
ATOM    101  C   PRO A   7       5.122  13.623  -9.008  1.00  3.29           C  
ATOM    102  O   PRO A   7       4.030  14.185  -9.090  1.00  3.29           O  
ATOM    103  CB  PRO A   7       6.244  14.400  -6.883  1.00  3.29           C  
ATOM    104  CG  PRO A   7       7.725  14.394  -7.204  1.00  3.29           C  
ATOM    105  CD  PRO A   7       8.105  12.937  -7.322  1.00  3.29           C  
ATOM    106  HA  PRO A   7       4.884  12.706  -7.046  1.00  3.29           H  
ATOM    107 1HB  PRO A   7       5.744  15.319  -7.225  1.00  3.29           H  
ATOM    108 2HB  PRO A   7       6.040  14.303  -5.806  1.00  3.29           H  
ATOM    109 1HG  PRO A   7       7.908  14.949  -8.138  1.00  3.29           H  
ATOM    110 2HG  PRO A   7       8.287  14.915  -6.411  1.00  3.29           H  
ATOM    111 1HD  PRO A   7       8.855  12.844  -8.121  1.00  3.29           H  
ATOM    112 2HD  PRO A   7       8.466  12.550  -6.367  1.00  3.29           H  
ATOM    113  N   THR A   8       5.897  13.404 -10.069  1.00  3.01           N  
ATOM    114  CA  THR A   8       5.523  13.825 -11.415  1.00  3.01           C  
ATOM    115  C   THR A   8       4.646  12.774 -12.145  1.00  3.01           C  
ATOM    116  O   THR A   8       5.086  11.641 -12.323  1.00  3.01           O  
ATOM    117  CB  THR A   8       6.797  14.117 -12.223  1.00  3.01           C  
ATOM    118  OG1 THR A   8       7.515  15.192 -11.601  1.00  3.01           O  
ATOM    119  CG2 THR A   8       6.488  14.466 -13.670  1.00  3.01           C  
ATOM    120  H   THR A   8       6.776  12.931  -9.942  1.00  3.01           H  
ATOM    121  HA  THR A   8       5.013  14.770 -11.319  1.00  3.01           H  
ATOM    122  HB  THR A   8       7.423  13.240 -12.197  1.00  3.01           H  
ATOM    123  HG1 THR A   8       6.922  15.937 -11.471  1.00  3.01           H  
ATOM    124 1HG2 THR A   8       7.419  14.656 -14.212  1.00  3.01           H  
ATOM    125 2HG2 THR A   8       5.981  13.642 -14.130  1.00  3.01           H  
ATOM    126 3HG2 THR A   8       5.861  15.353 -13.709  1.00  3.01           H  
ATOM    127  N   PRO A   9       3.418  13.123 -12.611  1.00  2.81           N  
ATOM    128  CA  PRO A   9       2.456  12.257 -13.305  1.00  2.81           C  
ATOM    129  C   PRO A   9       2.964  11.567 -14.568  1.00  2.81           C  
ATOM    130  O   PRO A   9       2.430  10.538 -14.975  1.00  2.81           O  
ATOM    131  CB  PRO A   9       1.343  13.240 -13.685  1.00  2.81           C  
ATOM    132  CG  PRO A   9       1.424  14.333 -12.668  1.00  2.81           C  
ATOM    133  CD  PRO A   9       2.885  14.485 -12.357  1.00  2.81           C  
ATOM    134  HA  PRO A   9       2.082  11.507 -12.590  1.00  2.81           H  
ATOM    135 1HB  PRO A   9       1.503  13.602 -14.713  1.00  2.81           H  
ATOM    136 2HB  PRO A   9       0.373  12.724 -13.679  1.00  2.81           H  
ATOM    137 1HG  PRO A   9       0.981  15.256 -13.069  1.00  2.81           H  
ATOM    138 2HG  PRO A   9       0.837  14.059 -11.779  1.00  2.81           H  
ATOM    139 1HD  PRO A   9       3.361  15.236 -13.004  1.00  2.81           H  
ATOM    140 2HD  PRO A   9       2.925  14.743 -11.290  1.00  2.81           H  
ATOM    141  N   GLY A  10       3.985  12.131 -15.200  1.00  2.66           N  
ATOM    142  CA  GLY A  10       4.541  11.563 -16.423  1.00  2.66           C  
ATOM    143  C   GLY A  10       5.638  10.535 -16.149  1.00  2.66           C  
ATOM    144  O   GLY A  10       6.256  10.014 -17.080  1.00  2.66           O  
ATOM    145  H   GLY A  10       4.395  12.977 -14.839  1.00  2.66           H  
ATOM    146 1HA  GLY A  10       3.744  11.101 -17.004  1.00  2.66           H  
ATOM    147 2HA  GLY A  10       4.953  12.369 -17.034  1.00  2.66           H  
ATOM    148  N   CYS A  11       5.892  10.249 -14.877  1.00  2.53           N  
ATOM    149  CA  CYS A  11       6.967   9.352 -14.502  1.00  2.53           C  
ATOM    150  C   CYS A  11       6.499   8.068 -13.845  1.00  2.53           C  
ATOM    151  O   CYS A  11       5.394   7.989 -13.308  1.00  2.53           O  
ATOM    152  CB  CYS A  11       7.878  10.053 -13.539  1.00  2.53           C  
ATOM    153  SG  CYS A  11       8.585  11.519 -14.198  1.00  2.53           S  
ATOM    154  H   CYS A  11       5.355  10.690 -14.131  1.00  2.53           H  
ATOM    155  HA  CYS A  11       7.531   9.092 -15.396  1.00  2.53           H  
ATOM    156 1HB  CYS A  11       7.336  10.306 -12.625  1.00  2.53           H  
ATOM    157 2HB  CYS A  11       8.669   9.386 -13.281  1.00  2.53           H  
ATOM    158  HG  CYS A  11       9.034  10.961 -15.323  1.00  2.53           H  
ATOM    159  N   THR A  12       7.364   7.061 -13.863  1.00  2.42           N  
ATOM    160  CA  THR A  12       7.076   5.821 -13.165  1.00  2.42           C  
ATOM    161  C   THR A  12       8.033   5.704 -11.989  1.00  2.42           C  
ATOM    162  O   THR A  12       9.169   6.166 -12.068  1.00  2.42           O  
ATOM    163  CB  THR A  12       7.234   4.612 -14.110  1.00  2.42           C  
ATOM    164  OG1 THR A  12       8.587   4.538 -14.576  1.00  2.42           O  
ATOM    165  CG2 THR A  12       6.312   4.752 -15.301  1.00  2.42           C  
ATOM    166  H   THR A  12       8.244   7.167 -14.345  1.00  2.42           H  
ATOM    167  HA  THR A  12       6.055   5.845 -12.785  1.00  2.42           H  
ATOM    168  HB  THR A  12       6.994   3.696 -13.571  1.00  2.42           H  
ATOM    169  HG1 THR A  12       8.741   3.655 -14.996  1.00  2.42           H  
ATOM    170 1HG2 THR A  12       6.440   3.889 -15.957  1.00  2.42           H  
ATOM    171 2HG2 THR A  12       5.278   4.801 -14.960  1.00  2.42           H  
ATOM    172 3HG2 THR A  12       6.557   5.661 -15.850  1.00  2.42           H  
ATOM    173  N   GLY A  13       7.624   4.975 -10.942  1.00  2.36           N  
ATOM    174  CA  GLY A  13       8.452   4.771  -9.738  1.00  2.36           C  
ATOM    175  C   GLY A  13       9.778   4.070 -10.032  1.00  2.36           C  
ATOM    176  O   GLY A  13      10.721   4.136  -9.249  1.00  2.36           O  
ATOM    177  H   GLY A  13       6.689   4.591 -10.961  1.00  2.36           H  
ATOM    178 1HA  GLY A  13       8.652   5.739  -9.277  1.00  2.36           H  
ATOM    179 2HA  GLY A  13       7.889   4.190  -9.007  1.00  2.36           H  
ATOM    180  N   GLN A  14       9.863   3.468 -11.205  1.00  2.39           N  
ATOM    181  CA  GLN A  14      11.019   2.744 -11.695  1.00  2.39           C  
ATOM    182  C   GLN A  14      12.250   3.644 -11.753  1.00  2.39           C  
ATOM    183  O   GLN A  14      13.377   3.169 -11.608  1.00  2.39           O  
ATOM    184  CB  GLN A  14      10.708   2.279 -13.113  1.00  2.39           C  
ATOM    185  CG  GLN A  14       9.624   1.228 -13.208  1.00  2.39           C  
ATOM    186  CD  GLN A  14       9.198   0.989 -14.649  1.00  2.39           C  
ATOM    187  OE1 GLN A  14       9.014   1.957 -15.411  1.00  2.39           O  
ATOM    188  NE2 GLN A  14       9.040  -0.275 -15.033  1.00  2.39           N  
ATOM    189  H   GLN A  14       9.047   3.500 -11.793  1.00  2.39           H  
ATOM    190  HA  GLN A  14      11.222   1.901 -11.038  1.00  2.39           H  
ATOM    191 1HB  GLN A  14      10.428   3.130 -13.714  1.00  2.39           H  
ATOM    192 2HB  GLN A  14      11.611   1.860 -13.553  1.00  2.39           H  
ATOM    193 1HG  GLN A  14       9.995   0.290 -12.794  1.00  2.39           H  
ATOM    194 2HG  GLN A  14       8.756   1.572 -12.645  1.00  2.39           H  
ATOM    195 1HE2 GLN A  14       8.762  -0.484 -15.972  1.00  2.39           H  
ATOM    196 2HE2 GLN A  14       9.201  -1.022 -14.384  1.00  2.39           H  
ATOM    197  N   GLY A  15      12.040   4.935 -12.022  1.00  2.55           N  
ATOM    198  CA  GLY A  15      13.144   5.879 -12.123  1.00  2.55           C  
ATOM    199  C   GLY A  15      13.383   6.659 -10.828  1.00  2.55           C  
ATOM    200  O   GLY A  15      14.204   7.574 -10.805  1.00  2.55           O  
ATOM    201  H   GLY A  15      11.082   5.285 -12.118  1.00  2.55           H  
ATOM    202 1HA  GLY A  15      14.051   5.344 -12.398  1.00  2.55           H  
ATOM    203 2HA  GLY A  15      12.933   6.580 -12.929  1.00  2.55           H  
ATOM    204  N   HIS A  16      12.662   6.330  -9.758  1.00  2.89           N  
ATOM    205  CA  HIS A  16      12.757   7.111  -8.531  1.00  2.89           C  
ATOM    206  C   HIS A  16      14.002   6.836  -7.731  1.00  2.89           C  
ATOM    207  O   HIS A  16      14.416   5.691  -7.547  1.00  2.89           O  
ATOM    208  CB  HIS A  16      11.515   6.881  -7.658  1.00  2.89           C  
ATOM    209  CG  HIS A  16      11.362   7.802  -6.442  1.00  2.89           C  
ATOM    210  ND1 HIS A  16      11.249   9.173  -6.544  1.00  2.89           N  
ATOM    211  CD2 HIS A  16      11.214   7.516  -5.142  1.00  2.89           C  
ATOM    212  CE1 HIS A  16      11.048   9.692  -5.353  1.00  2.89           C  
ATOM    213  NE2 HIS A  16      11.006   8.715  -4.472  1.00  2.89           N  
ATOM    214  H   HIS A  16      12.021   5.539  -9.782  1.00  2.89           H  
ATOM    215  HA  HIS A  16      12.785   8.168  -8.788  1.00  2.89           H  
ATOM    216 1HB  HIS A  16      10.620   6.963  -8.265  1.00  2.89           H  
ATOM    217 2HB  HIS A  16      11.537   5.857  -7.284  1.00  2.89           H  
ATOM    218  HD2 HIS A  16      11.229   6.519  -4.728  1.00  2.89           H  
ATOM    219  HE1 HIS A  16      10.921  10.753  -5.147  1.00  2.89           H  
ATOM    220  HE2 HIS A  16      10.829   8.831  -3.459  1.00  2.89           H  
ATOM    221  N   VAL A  17      14.590   7.900  -7.219  1.00  3.43           N  
ATOM    222  CA  VAL A  17      15.719   7.737  -6.334  1.00  3.43           C  
ATOM    223  C   VAL A  17      15.158   7.530  -4.942  1.00  3.43           C  
ATOM    224  O   VAL A  17      14.506   8.414  -4.395  1.00  3.43           O  
ATOM    225  CB  VAL A  17      16.610   8.982  -6.373  1.00  3.43           C  
ATOM    226  CG1 VAL A  17      17.764   8.816  -5.400  1.00  3.43           C  
ATOM    227  CG2 VAL A  17      17.094   9.200  -7.802  1.00  3.43           C  
ATOM    228  H   VAL A  17      14.229   8.822  -7.426  1.00  3.43           H  
ATOM    229  HA  VAL A  17      16.295   6.861  -6.630  1.00  3.43           H  
ATOM    230  HB  VAL A  17      16.033   9.849  -6.053  1.00  3.43           H  
ATOM    231 1HG1 VAL A  17      18.388   9.708  -5.417  1.00  3.43           H  
ATOM    232 2HG1 VAL A  17      17.369   8.669  -4.389  1.00  3.43           H  
ATOM    233 3HG1 VAL A  17      18.358   7.949  -5.685  1.00  3.43           H  
ATOM    234 1HG2 VAL A  17      17.719  10.093  -7.843  1.00  3.43           H  
ATOM    235 2HG2 VAL A  17      17.671   8.336  -8.128  1.00  3.43           H  
ATOM    236 3HG2 VAL A  17      16.229   9.333  -8.465  1.00  3.43           H  
ATOM    237  N   ASN A  18      15.399   6.376  -4.360  1.00  4.15           N  
ATOM    238  CA  ASN A  18      14.789   6.102  -3.073  1.00  4.15           C  
ATOM    239  C   ASN A  18      15.538   6.772  -1.939  1.00  4.15           C  
ATOM    240  O   ASN A  18      16.770   6.754  -1.905  1.00  4.15           O  
ATOM    241  CB  ASN A  18      14.710   4.610  -2.846  1.00  4.15           C  
ATOM    242  CG  ASN A  18      13.780   3.946  -3.817  1.00  4.15           C  
ATOM    243  OD1 ASN A  18      12.667   4.414  -4.052  1.00  4.15           O  
ATOM    244  ND2 ASN A  18      14.219   2.861  -4.395  1.00  4.15           N  
ATOM    245  H   ASN A  18      15.959   5.678  -4.829  1.00  4.15           H  
ATOM    246  HA  ASN A  18      13.775   6.508  -3.077  1.00  4.15           H  
ATOM    247 1HB  ASN A  18      15.702   4.173  -2.952  1.00  4.15           H  
ATOM    248 2HB  ASN A  18      14.371   4.412  -1.828  1.00  4.15           H  
ATOM    249 1HD2 ASN A  18      13.644   2.378  -5.058  1.00  4.15           H  
ATOM    250 2HD2 ASN A  18      15.130   2.513  -4.181  1.00  4.15           H  
ATOM    251  N   SER A  19      14.787   7.359  -1.013  1.00  4.98           N  
ATOM    252  CA  SER A  19      15.360   7.941   0.186  1.00  4.98           C  
ATOM    253  C   SER A  19      15.514   6.812   1.169  1.00  4.98           C  
ATOM    254  O   SER A  19      15.055   5.700   0.913  1.00  4.98           O  
ATOM    255  CB  SER A  19      14.487   9.005   0.828  1.00  4.98           C  
ATOM    256  OG  SER A  19      13.394   8.437   1.509  1.00  4.98           O  
ATOM    257  H   SER A  19      13.784   7.373  -1.134  1.00  4.98           H  
ATOM    258  HA  SER A  19      16.343   8.357  -0.041  1.00  4.98           H  
ATOM    259 1HB  SER A  19      15.087   9.581   1.527  1.00  4.98           H  
ATOM    260 2HB  SER A  19      14.124   9.697   0.064  1.00  4.98           H  
ATOM    261  HG  SER A  19      12.652   8.443   0.869  1.00  4.98           H  
ATOM    262  N   ASN A  20      16.090   7.102   2.321  1.00  5.76           N  
ATOM    263  CA  ASN A  20      16.247   6.082   3.339  1.00  5.76           C  
ATOM    264  C   ASN A  20      15.064   6.060   4.310  1.00  5.76           C  
ATOM    265  O   ASN A  20      15.129   5.376   5.339  1.00  5.76           O  
ATOM    266  CB  ASN A  20      17.538   6.300   4.101  1.00  5.76           C  
ATOM    267  CG  ASN A  20      18.760   6.014   3.267  1.00  5.76           C  
ATOM    268  OD1 ASN A  20      18.783   5.065   2.475  1.00  5.76           O  
ATOM    269  ND2 ASN A  20      19.776   6.821   3.428  1.00  5.76           N  
ATOM    270  H   ASN A  20      16.443   8.033   2.485  1.00  5.76           H  
ATOM    271  HA  ASN A  20      16.287   5.107   2.851  1.00  5.76           H  
ATOM    272 1HB  ASN A  20      17.582   7.331   4.455  1.00  5.76           H  
ATOM    273 2HB  ASN A  20      17.553   5.654   4.977  1.00  5.76           H  
ATOM    274 1HD2 ASN A  20      20.615   6.681   2.900  1.00  5.76           H  
ATOM    275 2HD2 ASN A  20      19.718   7.578   4.079  1.00  5.76           H  
ATOM    276  N   ARG A  21      13.997   6.828   4.012  1.00  6.30           N  
ATOM    277  CA  ARG A  21      12.839   6.848   4.896  1.00  6.30           C  
ATOM    278  C   ARG A  21      11.487   6.687   4.191  1.00  6.30           C  
ATOM    279  O   ARG A  21      10.734   5.773   4.529  1.00  6.30           O  
ATOM    280  CB  ARG A  21      12.805   8.150   5.692  1.00  6.30           C  
ATOM    281  CG  ARG A  21      13.963   8.353   6.681  1.00  6.30           C  
ATOM    282  CD  ARG A  21      13.885   7.387   7.821  1.00  6.30           C  
ATOM    283  NE  ARG A  21      14.943   7.597   8.797  1.00  6.30           N  
ATOM    284  CZ  ARG A  21      16.152   6.989   8.783  1.00  6.30           C  
ATOM    285  NH1 ARG A  21      16.467   6.120   7.843  1.00  6.30           N  
ATOM    286  NH2 ARG A  21      17.033   7.269   9.732  1.00  6.30           N  
ATOM    287  H   ARG A  21      13.967   7.368   3.151  1.00  6.30           H  
ATOM    288  HA  ARG A  21      12.940   6.024   5.602  1.00  6.30           H  
ATOM    289 1HB  ARG A  21      12.807   8.994   5.003  1.00  6.30           H  
ATOM    290 2HB  ARG A  21      11.877   8.198   6.258  1.00  6.30           H  
ATOM    291 1HG  ARG A  21      14.918   8.222   6.179  1.00  6.30           H  
ATOM    292 2HG  ARG A  21      13.909   9.361   7.090  1.00  6.30           H  
ATOM    293 1HD  ARG A  21      12.928   7.505   8.328  1.00  6.30           H  
ATOM    294 2HD  ARG A  21      13.968   6.368   7.446  1.00  6.30           H  
ATOM    295  HE  ARG A  21      14.762   8.252   9.544  1.00  6.30           H  
ATOM    296 1HH1 ARG A  21      15.804   5.882   7.089  1.00  6.30           H  
ATOM    297 2HH1 ARG A  21      17.370   5.676   7.856  1.00  6.30           H  
ATOM    298 1HH2 ARG A  21      16.801   7.932  10.458  1.00  6.30           H  
ATOM    299 2HH2 ARG A  21      17.936   6.819   9.730  1.00  6.30           H  
ATOM    300  N   ASN A  22      11.151   7.570   3.237  1.00  6.47           N  
ATOM    301  CA  ASN A  22       9.818   7.494   2.619  1.00  6.47           C  
ATOM    302  C   ASN A  22       9.552   8.360   1.373  1.00  6.47           C  
ATOM    303  O   ASN A  22      10.385   9.179   0.959  1.00  6.47           O  
ATOM    304  CB  ASN A  22       8.745   7.766   3.685  1.00  6.47           C  
ATOM    305  CG  ASN A  22       8.953   9.055   4.480  1.00  6.47           C  
ATOM    306  OD1 ASN A  22       9.087  10.158   3.944  1.00  6.47           O  
ATOM    307  ND2 ASN A  22       8.983   8.903   5.784  1.00  6.47           N  
ATOM    308  H   ASN A  22      11.807   8.286   2.956  1.00  6.47           H  
ATOM    309  HA  ASN A  22       9.683   6.462   2.290  1.00  6.47           H  
ATOM    310 1HB  ASN A  22       7.775   7.843   3.202  1.00  6.47           H  
ATOM    311 2HB  ASN A  22       8.664   6.938   4.379  1.00  6.47           H  
ATOM    312 1HD2 ASN A  22       9.116   9.693   6.382  1.00  6.47           H  
ATOM    313 2HD2 ASN A  22       8.870   7.989   6.181  1.00  6.47           H  
ATOM    314  N   THR A  23       8.340   8.141   0.829  1.00  6.30           N  
ATOM    315  CA  THR A  23       7.695   8.820  -0.295  1.00  6.30           C  
ATOM    316  C   THR A  23       8.619   9.533  -1.294  1.00  6.30           C  
ATOM    317  O   THR A  23       9.687   9.038  -1.675  1.00  6.30           O  
ATOM    318  CB  THR A  23       6.586   9.776   0.242  1.00  6.30           C  
ATOM    319  OG1 THR A  23       5.842  10.326  -0.868  1.00  6.30           O  
ATOM    320  CG2 THR A  23       7.138  10.921   1.143  1.00  6.30           C  
ATOM    321  H   THR A  23       7.791   7.410   1.264  1.00  6.30           H  
ATOM    322  HA  THR A  23       7.172   8.052  -0.863  1.00  6.30           H  
ATOM    323  HB  THR A  23       5.897   9.185   0.848  1.00  6.30           H  
ATOM    324  HG1 THR A  23       5.380   9.607  -1.334  1.00  6.30           H  
ATOM    325 1HG2 THR A  23       6.304  11.524   1.502  1.00  6.30           H  
ATOM    326 2HG2 THR A  23       7.646  10.490   1.982  1.00  6.30           H  
ATOM    327 3HG2 THR A  23       7.824  11.569   0.622  1.00  6.30           H  
ATOM    328  N   HIS A  24       8.150  10.687  -1.740  1.00  5.87           N  
ATOM    329  CA  HIS A  24       8.827  11.561  -2.679  1.00  5.87           C  
ATOM    330  C   HIS A  24       9.808  12.505  -1.994  1.00  5.87           C  
ATOM    331  O   HIS A  24      10.024  13.614  -2.477  1.00  5.87           O  
ATOM    332  CB  HIS A  24       7.819  12.409  -3.448  1.00  5.87           C  
ATOM    333  CG  HIS A  24       7.071  13.387  -2.596  1.00  5.87           C  
ATOM    334  ND1 HIS A  24       6.192  12.999  -1.612  1.00  5.87           N  
ATOM    335  CD2 HIS A  24       7.071  14.741  -2.592  1.00  5.87           C  
ATOM    336  CE1 HIS A  24       5.684  14.073  -1.030  1.00  5.87           C  
ATOM    337  NE2 HIS A  24       6.197  15.148  -1.609  1.00  5.87           N  
ATOM    338  H   HIS A  24       7.251  10.991  -1.385  1.00  5.87           H  
ATOM    339  HA  HIS A  24       9.374  10.957  -3.393  1.00  5.87           H  
ATOM    340 1HB  HIS A  24       8.353  12.984  -4.188  1.00  5.87           H  
ATOM    341 2HB  HIS A  24       7.108  11.765  -3.972  1.00  5.87           H  
ATOM    342  HD1 HIS A  24       5.978  12.049  -1.346  1.00  5.87           H  
ATOM    343  HD2 HIS A  24       7.602  15.480  -3.191  1.00  5.87           H  
ATOM    344  HE1 HIS A  24       4.964  13.969  -0.220  1.00  5.87           H  
ATOM    345  N   ARG A  25      10.413  12.105  -0.864  1.00  5.27           N  
ATOM    346  CA  ARG A  25      11.349  13.004  -0.182  1.00  5.27           C  
ATOM    347  C   ARG A  25      12.529  13.354  -1.096  1.00  5.27           C  
ATOM    348  O   ARG A  25      13.119  14.434  -1.011  1.00  5.27           O  
ATOM    349  CB  ARG A  25      11.851  12.387   1.104  1.00  5.27           C  
ATOM    350  CG  ARG A  25      10.774  12.145   2.138  1.00  5.27           C  
ATOM    351  CD  ARG A  25      10.137  13.382   2.619  1.00  5.27           C  
ATOM    352  NE  ARG A  25       9.103  13.091   3.607  1.00  5.27           N  
ATOM    353  CZ  ARG A  25       8.242  14.005   4.102  1.00  5.27           C  
ATOM    354  NH1 ARG A  25       8.313  15.256   3.697  1.00  5.27           N  
ATOM    355  NH2 ARG A  25       7.326  13.660   4.991  1.00  5.27           N  
ATOM    356  H   ARG A  25      10.242  11.173  -0.467  1.00  5.27           H  
ATOM    357  HA  ARG A  25      10.820  13.927   0.066  1.00  5.27           H  
ATOM    358 1HB  ARG A  25      12.307  11.422   0.886  1.00  5.27           H  
ATOM    359 2HB  ARG A  25      12.614  13.023   1.547  1.00  5.27           H  
ATOM    360 1HG  ARG A  25      10.003  11.529   1.699  1.00  5.27           H  
ATOM    361 2HG  ARG A  25      11.202  11.620   2.992  1.00  5.27           H  
ATOM    362 1HD  ARG A  25      10.882  14.026   3.081  1.00  5.27           H  
ATOM    363 2HD  ARG A  25       9.672  13.895   1.778  1.00  5.27           H  
ATOM    364  HE  ARG A  25       9.027  12.116   3.928  1.00  5.27           H  
ATOM    365 1HH1 ARG A  25       9.009  15.528   3.017  1.00  5.27           H  
ATOM    366 2HH1 ARG A  25       7.671  15.944   4.065  1.00  5.27           H  
ATOM    367 1HH2 ARG A  25       7.256  12.706   5.312  1.00  5.27           H  
ATOM    368 2HH2 ARG A  25       6.691  14.356   5.352  1.00  5.27           H  
ATOM    369  N   SER A  26      12.860  12.441  -2.003  1.00  4.59           N  
ATOM    370  CA  SER A  26      13.918  12.660  -2.971  1.00  4.59           C  
ATOM    371  C   SER A  26      13.352  13.584  -4.039  1.00  4.59           C  
ATOM    372  O   SER A  26      12.994  13.141  -5.131  1.00  4.59           O  
ATOM    373  CB  SER A  26      14.330  11.363  -3.625  1.00  4.59           C  
ATOM    374  OG  SER A  26      14.834  10.449  -2.705  1.00  4.59           O  
ATOM    375  H   SER A  26      12.348  11.572  -2.022  1.00  4.59           H  
ATOM    376  HA  SER A  26      14.772  13.136  -2.488  1.00  4.59           H  
ATOM    377 1HB  SER A  26      13.468  10.929  -4.124  1.00  4.59           H  
ATOM    378 2HB  SER A  26      15.078  11.558  -4.392  1.00  4.59           H  
ATOM    379  HG  SER A  26      14.820   9.594  -3.190  1.00  4.59           H  
ATOM    380  N   LEU A  27      13.289  14.873  -3.722  1.00  3.92           N  
ATOM    381  CA  LEU A  27      12.596  15.873  -4.534  1.00  3.92           C  
ATOM    382  C   LEU A  27      13.102  15.982  -5.967  1.00  3.92           C  
ATOM    383  O   LEU A  27      12.378  16.445  -6.848  1.00  3.92           O  
ATOM    384  CB  LEU A  27      12.683  17.241  -3.858  1.00  3.92           C  
ATOM    385  CG  LEU A  27      11.918  17.344  -2.530  1.00  3.92           C  
ATOM    386  CD1 LEU A  27      12.172  18.705  -1.902  1.00  3.92           C  
ATOM    387  CD2 LEU A  27      10.437  17.089  -2.780  1.00  3.92           C  
ATOM    388  H   LEU A  27      13.630  15.120  -2.794  1.00  3.92           H  
ATOM    389  HA  LEU A  27      11.544  15.588  -4.572  1.00  3.92           H  
ATOM    390 1HB  LEU A  27      13.729  17.472  -3.664  1.00  3.92           H  
ATOM    391 2HB  LEU A  27      12.283  17.992  -4.536  1.00  3.92           H  
ATOM    392  HG  LEU A  27      12.289  16.594  -1.843  1.00  3.92           H  
ATOM    393 1HD1 LEU A  27      11.644  18.769  -0.951  1.00  3.92           H  
ATOM    394 2HD1 LEU A  27      13.241  18.832  -1.731  1.00  3.92           H  
ATOM    395 3HD1 LEU A  27      11.815  19.489  -2.569  1.00  3.92           H  
ATOM    396 1HD2 LEU A  27       9.894  17.143  -1.836  1.00  3.92           H  
ATOM    397 2HD2 LEU A  27      10.046  17.836  -3.467  1.00  3.92           H  
ATOM    398 3HD2 LEU A  27      10.310  16.095  -3.212  1.00  3.92           H  
ATOM    399  N   SER A  28      14.343  15.559  -6.219  1.00  3.33           N  
ATOM    400  CA  SER A  28      14.884  15.582  -7.578  1.00  3.33           C  
ATOM    401  C   SER A  28      14.095  14.625  -8.492  1.00  3.33           C  
ATOM    402  O   SER A  28      14.118  14.759  -9.716  1.00  3.33           O  
ATOM    403  CB  SER A  28      16.343  15.177  -7.572  1.00  3.33           C  
ATOM    404  OG  SER A  28      16.484  13.824  -7.230  1.00  3.33           O  
ATOM    405  H   SER A  28      14.900  15.197  -5.461  1.00  3.33           H  
ATOM    406  HA  SER A  28      14.793  16.594  -7.973  1.00  3.33           H  
ATOM    407 1HB  SER A  28      16.768  15.350  -8.560  1.00  3.33           H  
ATOM    408 2HB  SER A  28      16.892  15.795  -6.865  1.00  3.33           H  
ATOM    409  HG  SER A  28      15.867  13.342  -7.809  1.00  3.33           H  
ATOM    410  N   GLY A  29      13.405  13.659  -7.878  1.00  2.88           N  
ATOM    411  CA  GLY A  29      12.569  12.684  -8.555  1.00  2.88           C  
ATOM    412  C   GLY A  29      13.304  11.819  -9.556  1.00  2.88           C  
ATOM    413  O   GLY A  29      14.472  11.461  -9.382  1.00  2.88           O  
ATOM    414  H   GLY A  29      13.421  13.616  -6.863  1.00  2.88           H  
ATOM    415 1HA  GLY A  29      12.104  12.042  -7.805  1.00  2.88           H  
ATOM    416 2HA  GLY A  29      11.755  13.203  -9.059  1.00  2.88           H  
ATOM    417  N   CYS A  30      12.566  11.477 -10.598  1.00  2.55           N  
ATOM    418  CA  CYS A  30      13.000  10.622 -11.677  1.00  2.55           C  
ATOM    419  C   CYS A  30      13.786  11.412 -12.713  1.00  2.55           C  
ATOM    420  O   CYS A  30      13.370  12.517 -13.055  1.00  2.55           O  
ATOM    421  CB  CYS A  30      11.788  10.014 -12.405  1.00  2.55           C  
ATOM    422  SG  CYS A  30      10.727   8.809 -11.500  1.00  2.55           S  
ATOM    423  H   CYS A  30      11.622  11.828 -10.629  1.00  2.55           H  
ATOM    424  HA  CYS A  30      13.584   9.834 -11.237  1.00  2.55           H  
ATOM    425 1HB  CYS A  30      11.145  10.822 -12.736  1.00  2.55           H  
ATOM    426 2HB  CYS A  30      12.139   9.506 -13.297  1.00  2.55           H  
ATOM    427  N   PRO A  31      14.839  10.838 -13.331  1.00  2.35           N  
ATOM    428  CA  PRO A  31      15.571  11.400 -14.463  1.00  2.35           C  
ATOM    429  C   PRO A  31      14.604  11.798 -15.573  1.00  2.35           C  
ATOM    430  O   PRO A  31      14.858  12.732 -16.335  1.00  2.35           O  
ATOM    431  CB  PRO A  31      16.467  10.236 -14.885  1.00  2.35           C  
ATOM    432  CG  PRO A  31      16.695   9.460 -13.605  1.00  2.35           C  
ATOM    433  CD  PRO A  31      15.384   9.550 -12.851  1.00  2.35           C  
ATOM    434  HA  PRO A  31      16.162  12.263 -14.123  1.00  2.35           H  
ATOM    435 1HB  PRO A  31      15.973   9.641 -15.667  1.00  2.35           H  
ATOM    436 2HB  PRO A  31      17.402  10.623 -15.319  1.00  2.35           H  
ATOM    437 1HG  PRO A  31      16.979   8.422 -13.836  1.00  2.35           H  
ATOM    438 2HG  PRO A  31      17.529   9.897 -13.038  1.00  2.35           H  
ATOM    439 1HD  PRO A  31      14.717   8.714 -13.104  1.00  2.35           H  
ATOM    440 2HD  PRO A  31      15.626   9.591 -11.772  1.00  2.35           H  
ATOM    441  N   ILE A  32      13.471  11.100 -15.635  1.00  2.26           N  
ATOM    442  CA  ILE A  32      12.440  11.361 -16.612  1.00  2.26           C  
ATOM    443  C   ILE A  32      11.906  12.769 -16.400  1.00  2.26           C  
ATOM    444  O   ILE A  32      11.742  13.532 -17.351  1.00  2.26           O  
ATOM    445  CB  ILE A  32      11.249  10.427 -16.378  1.00  2.26           C  
ATOM    446  CG1 ILE A  32      11.595   8.982 -16.635  1.00  2.26           C  
ATOM    447  CG2 ILE A  32      10.083  10.869 -17.270  1.00  2.26           C  
ATOM    448  CD1 ILE A  32      10.514   8.028 -16.094  1.00  2.26           C  
ATOM    449  H   ILE A  32      13.326  10.344 -14.986  1.00  2.26           H  
ATOM    450  HA  ILE A  32      12.846  11.261 -17.619  1.00  2.26           H  
ATOM    451  HB  ILE A  32      10.963  10.490 -15.345  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32      11.707   8.820 -17.708  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32      12.544   8.748 -16.147  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32       9.216  10.230 -17.094  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32       9.814  11.905 -17.051  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32      10.377  10.792 -18.315  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32      10.802   6.995 -16.292  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32      10.406   8.173 -15.016  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32       9.563   8.238 -16.584  1.00  2.26           H  
ATOM    460  N   ALA A  33      11.598  13.102 -15.137  1.00  2.25           N  
ATOM    461  CA  ALA A  33      11.052  14.406 -14.816  1.00  2.25           C  
ATOM    462  C   ALA A  33      12.069  15.453 -15.150  1.00  2.25           C  
ATOM    463  O   ALA A  33      11.740  16.513 -15.679  1.00  2.25           O  
ATOM    464  CB  ALA A  33      10.687  14.507 -13.347  1.00  2.25           C  
ATOM    465  H   ALA A  33      11.815  12.469 -14.380  1.00  2.25           H  
ATOM    466  HA  ALA A  33      10.162  14.570 -15.427  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      10.281  15.494 -13.144  1.00  2.25           H  
ATOM    468 2HB  ALA A  33       9.952  13.766 -13.088  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      11.580  14.352 -12.742  1.00  2.25           H  
ATOM    470  N   ALA A  34      13.332  15.149 -14.852  1.00  2.28           N  
ATOM    471  CA  ALA A  34      14.374  16.115 -15.134  1.00  2.28           C  
ATOM    472  C   ALA A  34      14.420  16.400 -16.624  1.00  2.28           C  
ATOM    473  O   ALA A  34      14.506  17.558 -17.040  1.00  2.28           O  
ATOM    474  CB  ALA A  34      15.716  15.594 -14.660  1.00  2.28           C  
ATOM    475  H   ALA A  34      13.541  14.254 -14.402  1.00  2.28           H  
ATOM    476  HA  ALA A  34      14.139  17.038 -14.611  1.00  2.28           H  
ATOM    477 1HB  ALA A  34      16.485  16.335 -14.868  1.00  2.28           H  
ATOM    478 2HB  ALA A  34      15.671  15.400 -13.588  1.00  2.28           H  
ATOM    479 3HB  ALA A  34      15.953  14.675 -15.183  1.00  2.28           H  
ATOM    480  N   ALA A  35      14.286  15.355 -17.440  1.00  2.34           N  
ATOM    481  CA  ALA A  35      14.297  15.537 -18.878  1.00  2.34           C  
ATOM    482  C   ALA A  35      13.140  16.419 -19.331  1.00  2.34           C  
ATOM    483  O   ALA A  35      13.323  17.295 -20.180  1.00  2.34           O  
ATOM    484  CB  ALA A  35      14.232  14.192 -19.573  1.00  2.34           C  
ATOM    485  H   ALA A  35      14.221  14.412 -17.054  1.00  2.34           H  
ATOM    486  HA  ALA A  35      15.229  16.037 -19.147  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      14.268  14.335 -20.649  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      15.075  13.580 -19.254  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      13.305  13.693 -19.307  1.00  2.34           H  
ATOM    490  N   GLU A  36      11.948  16.212 -18.747  1.00  2.41           N  
ATOM    491  CA  GLU A  36      10.799  17.027 -19.135  1.00  2.41           C  
ATOM    492  C   GLU A  36      10.965  18.479 -18.701  1.00  2.41           C  
ATOM    493  O   GLU A  36      10.654  19.405 -19.458  1.00  2.41           O  
ATOM    494  CB  GLU A  36       9.488  16.489 -18.540  1.00  2.41           C  
ATOM    495  CG  GLU A  36       8.990  15.149 -19.105  1.00  2.41           C  
ATOM    496  CD  GLU A  36       7.629  14.728 -18.526  1.00  2.41           C  
ATOM    497  OE1 GLU A  36       7.138  15.402 -17.645  1.00  2.41           O  
ATOM    498  OE2 GLU A  36       7.086  13.748 -18.982  1.00  2.41           O  
ATOM    499  H   GLU A  36      11.847  15.463 -18.058  1.00  2.41           H  
ATOM    500  HA  GLU A  36      10.717  17.005 -20.220  1.00  2.41           H  
ATOM    501 1HB  GLU A  36       9.616  16.359 -17.464  1.00  2.41           H  
ATOM    502 2HB  GLU A  36       8.698  17.225 -18.685  1.00  2.41           H  
ATOM    503 1HG  GLU A  36       8.906  15.229 -20.188  1.00  2.41           H  
ATOM    504 2HG  GLU A  36       9.729  14.380 -18.879  1.00  2.41           H  
ATOM    505  N   LYS A  37      11.507  18.692 -17.500  1.00  2.48           N  
ATOM    506  CA  LYS A  37      11.688  20.044 -16.995  1.00  2.48           C  
ATOM    507  C   LYS A  37      12.691  20.791 -17.854  1.00  2.48           C  
ATOM    508  O   LYS A  37      12.494  21.969 -18.180  1.00  2.48           O  
ATOM    509  CB  LYS A  37      12.150  20.004 -15.537  1.00  2.48           C  
ATOM    510  CG  LYS A  37      11.076  19.539 -14.538  1.00  2.48           C  
ATOM    511  CD  LYS A  37      11.636  19.450 -13.124  1.00  2.48           C  
ATOM    512  CE  LYS A  37      10.592  18.941 -12.136  1.00  2.48           C  
ATOM    513  NZ  LYS A  37      11.151  18.814 -10.754  1.00  2.48           N  
ATOM    514  H   LYS A  37      11.756  17.894 -16.913  1.00  2.48           H  
ATOM    515  HA  LYS A  37      10.734  20.569 -17.051  1.00  2.48           H  
ATOM    516 1HB  LYS A  37      12.998  19.319 -15.453  1.00  2.48           H  
ATOM    517 2HB  LYS A  37      12.494  20.991 -15.236  1.00  2.48           H  
ATOM    518 1HG  LYS A  37      10.250  20.250 -14.545  1.00  2.48           H  
ATOM    519 2HG  LYS A  37      10.691  18.571 -14.836  1.00  2.48           H  
ATOM    520 1HD  LYS A  37      12.485  18.762 -13.125  1.00  2.48           H  
ATOM    521 2HD  LYS A  37      11.984  20.430 -12.805  1.00  2.48           H  
ATOM    522 1HE  LYS A  37       9.750  19.630 -12.116  1.00  2.48           H  
ATOM    523 2HE  LYS A  37      10.240  17.962 -12.465  1.00  2.48           H  
ATOM    524 1HZ  LYS A  37      10.439  18.468 -10.125  1.00  2.48           H  
ATOM    525 2HZ  LYS A  37      11.927  18.166 -10.767  1.00  2.48           H  
ATOM    526 3HZ  LYS A  37      11.473  19.714 -10.431  1.00  2.48           H  
ATOM    527  N   LEU A  38      13.762  20.102 -18.248  1.00  2.56           N  
ATOM    528  CA  LEU A  38      14.763  20.724 -19.088  1.00  2.56           C  
ATOM    529  C   LEU A  38      14.209  21.002 -20.467  1.00  2.56           C  
ATOM    530  O   LEU A  38      14.419  22.086 -21.011  1.00  2.56           O  
ATOM    531  CB  LEU A  38      15.988  19.822 -19.184  1.00  2.56           C  
ATOM    532  CG  LEU A  38      16.798  19.706 -17.899  1.00  2.56           C  
ATOM    533  CD1 LEU A  38      17.837  18.613 -18.056  1.00  2.56           C  
ATOM    534  CD2 LEU A  38      17.448  21.052 -17.617  1.00  2.56           C  
ATOM    535  H   LEU A  38      13.894  19.136 -17.942  1.00  2.56           H  
ATOM    536  HA  LEU A  38      15.059  21.666 -18.634  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      15.656  18.820 -19.459  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      16.645  20.200 -19.967  1.00  2.56           H  
ATOM    539  HG  LEU A  38      16.145  19.440 -17.072  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38      18.416  18.526 -17.137  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38      17.331  17.666 -18.257  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38      18.501  18.857 -18.884  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38      18.031  20.989 -16.698  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38      18.104  21.321 -18.448  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38      16.674  21.811 -17.505  1.00  2.56           H  
ATOM    546  N   ALA A  39      13.438  20.066 -21.024  1.00  2.66           N  
ATOM    547  CA  ALA A  39      12.897  20.281 -22.352  1.00  2.66           C  
ATOM    548  C   ALA A  39      12.007  21.508 -22.385  1.00  2.66           C  
ATOM    549  O   ALA A  39      12.155  22.361 -23.262  1.00  2.66           O  
ATOM    550  CB  ALA A  39      12.100  19.065 -22.786  1.00  2.66           C  
ATOM    551  H   ALA A  39      13.268  19.176 -20.554  1.00  2.66           H  
ATOM    552  HA  ALA A  39      13.728  20.440 -23.038  1.00  2.66           H  
ATOM    553 1HB  ALA A  39      11.710  19.221 -23.789  1.00  2.66           H  
ATOM    554 2HB  ALA A  39      12.745  18.186 -22.774  1.00  2.66           H  
ATOM    555 3HB  ALA A  39      11.273  18.914 -22.091  1.00  2.66           H  
ATOM    556  N   LYS A  40      11.148  21.646 -21.372  1.00  2.82           N  
ATOM    557  CA  LYS A  40      10.240  22.780 -21.309  1.00  2.82           C  
ATOM    558  C   LYS A  40      11.011  24.069 -21.080  1.00  2.82           C  
ATOM    559  O   LYS A  40      10.705  25.108 -21.677  1.00  2.82           O  
ATOM    560  CB  LYS A  40       9.217  22.558 -20.201  1.00  2.82           C  
ATOM    561  CG  LYS A  40       8.205  21.451 -20.506  1.00  2.82           C  
ATOM    562  CD  LYS A  40       7.242  21.229 -19.347  1.00  2.82           C  
ATOM    563  CE  LYS A  40       6.261  20.098 -19.650  1.00  2.82           C  
ATOM    564  NZ  LYS A  40       5.327  19.847 -18.513  1.00  2.82           N  
ATOM    565  H   LYS A  40      11.087  20.918 -20.658  1.00  2.82           H  
ATOM    566  HA  LYS A  40       9.717  22.862 -22.264  1.00  2.82           H  
ATOM    567 1HB  LYS A  40       9.741  22.283 -19.280  1.00  2.82           H  
ATOM    568 2HB  LYS A  40       8.674  23.481 -20.012  1.00  2.82           H  
ATOM    569 1HG  LYS A  40       7.639  21.717 -21.400  1.00  2.82           H  
ATOM    570 2HG  LYS A  40       8.740  20.524 -20.704  1.00  2.82           H  
ATOM    571 1HD  LYS A  40       7.815  20.969 -18.454  1.00  2.82           H  
ATOM    572 2HD  LYS A  40       6.685  22.143 -19.150  1.00  2.82           H  
ATOM    573 1HE  LYS A  40       5.681  20.358 -20.534  1.00  2.82           H  
ATOM    574 2HE  LYS A  40       6.825  19.184 -19.852  1.00  2.82           H  
ATOM    575 1HZ  LYS A  40       4.700  19.092 -18.753  1.00  2.82           H  
ATOM    576 2HZ  LYS A  40       5.860  19.592 -17.693  1.00  2.82           H  
ATOM    577 3HZ  LYS A  40       4.792  20.682 -18.322  1.00  2.82           H  
ATOM    578  N   SER A  41      12.045  24.007 -20.240  1.00  3.19           N  
ATOM    579  CA  SER A  41      12.829  25.191 -19.965  1.00  3.19           C  
ATOM    580  C   SER A  41      13.495  25.666 -21.245  1.00  3.19           C  
ATOM    581  O   SER A  41      13.487  26.862 -21.546  1.00  3.19           O  
ATOM    582  CB  SER A  41      13.884  24.883 -18.918  1.00  3.19           C  
ATOM    583  OG  SER A  41      13.289  24.554 -17.687  1.00  3.19           O  
ATOM    584  H   SER A  41      12.272  23.142 -19.750  1.00  3.19           H  
ATOM    585  HA  SER A  41      12.170  25.976 -19.597  1.00  3.19           H  
ATOM    586 1HB  SER A  41      14.504  24.056 -19.259  1.00  3.19           H  
ATOM    587 2HB  SER A  41      14.533  25.748 -18.795  1.00  3.19           H  
ATOM    588  HG  SER A  41      12.837  23.689 -17.834  1.00  3.19           H  
ATOM    589  N   HIS A  42      14.005  24.726 -22.041  1.00  3.90           N  
ATOM    590  CA  HIS A  42      14.684  25.080 -23.272  1.00  3.90           C  
ATOM    591  C   HIS A  42      13.696  25.678 -24.278  1.00  3.90           C  
ATOM    592  O   HIS A  42      14.023  26.641 -24.981  1.00  3.90           O  
ATOM    593  CB  HIS A  42      15.424  23.876 -23.855  1.00  3.90           C  
ATOM    594  CG  HIS A  42      16.612  23.420 -22.995  1.00  3.90           C  
ATOM    595  ND1 HIS A  42      17.581  24.292 -22.519  1.00  3.90           N  
ATOM    596  CD2 HIS A  42      16.969  22.188 -22.548  1.00  3.90           C  
ATOM    597  CE1 HIS A  42      18.470  23.614 -21.813  1.00  3.90           C  
ATOM    598  NE2 HIS A  42      18.127  22.337 -21.817  1.00  3.90           N  
ATOM    599  H   HIS A  42      13.969  23.747 -21.753  1.00  3.90           H  
ATOM    600  HA  HIS A  42      15.430  25.838 -23.061  1.00  3.90           H  
ATOM    601 1HB  HIS A  42      14.728  23.037 -23.944  1.00  3.90           H  
ATOM    602 2HB  HIS A  42      15.786  24.113 -24.852  1.00  3.90           H  
ATOM    603  HD1 HIS A  42      17.612  25.306 -22.635  1.00  3.90           H  
ATOM    604  HD2 HIS A  42      16.521  21.201 -22.668  1.00  3.90           H  
ATOM    605  HE1 HIS A  42      19.312  24.128 -21.351  1.00  3.90           H  
ATOM    606  N   GLU A  43      12.471  25.140 -24.338  1.00  5.18           N  
ATOM    607  CA  GLU A  43      11.478  25.703 -25.251  1.00  5.18           C  
ATOM    608  C   GLU A  43      11.186  27.161 -24.886  1.00  5.18           C  
ATOM    609  O   GLU A  43      10.999  27.999 -25.767  1.00  5.18           O  
ATOM    610  CB  GLU A  43      10.171  24.894 -25.230  1.00  5.18           C  
ATOM    611  CG  GLU A  43      10.255  23.507 -25.875  1.00  5.18           C  
ATOM    612  CD  GLU A  43       8.961  22.713 -25.778  1.00  5.18           C  
ATOM    613  OE1 GLU A  43       8.037  23.175 -25.148  1.00  5.18           O  
ATOM    614  OE2 GLU A  43       8.905  21.643 -26.340  1.00  5.18           O  
ATOM    615  H   GLU A  43      12.241  24.323 -23.768  1.00  5.18           H  
ATOM    616  HA  GLU A  43      11.885  25.679 -26.261  1.00  5.18           H  
ATOM    617 1HB  GLU A  43       9.849  24.761 -24.197  1.00  5.18           H  
ATOM    618 2HB  GLU A  43       9.392  25.457 -25.743  1.00  5.18           H  
ATOM    619 1HG  GLU A  43      10.512  23.630 -26.925  1.00  5.18           H  
ATOM    620 2HG  GLU A  43      11.054  22.949 -25.405  1.00  5.18           H  
ATOM    621  N   LYS A  44      11.151  27.460 -23.582  1.00  7.26           N  
ATOM    622  CA  LYS A  44      10.907  28.821 -23.110  1.00  7.26           C  
ATOM    623  C   LYS A  44      12.097  29.752 -23.387  1.00  7.26           C  
ATOM    624  O   LYS A  44      11.911  30.924 -23.719  1.00  7.26           O  
ATOM    625  CB  LYS A  44      10.569  28.806 -21.618  1.00  7.26           C  
ATOM    626  CG  LYS A  44       9.204  28.192 -21.300  1.00  7.26           C  
ATOM    627  CD  LYS A  44       8.931  28.171 -19.805  1.00  7.26           C  
ATOM    628  CE  LYS A  44       7.573  27.551 -19.500  1.00  7.26           C  
ATOM    629  NZ  LYS A  44       7.298  27.506 -18.036  1.00  7.26           N  
ATOM    630  H   LYS A  44      11.271  26.708 -22.900  1.00  7.26           H  
ATOM    631  HA  LYS A  44      10.049  29.218 -23.649  1.00  7.26           H  
ATOM    632 1HB  LYS A  44      11.325  28.231 -21.083  1.00  7.26           H  
ATOM    633 2HB  LYS A  44      10.589  29.821 -21.228  1.00  7.26           H  
ATOM    634 1HG  LYS A  44       8.424  28.765 -21.799  1.00  7.26           H  
ATOM    635 2HG  LYS A  44       9.176  27.171 -21.680  1.00  7.26           H  
ATOM    636 1HD  LYS A  44       9.707  27.583 -19.310  1.00  7.26           H  
ATOM    637 2HD  LYS A  44       8.959  29.186 -19.413  1.00  7.26           H  
ATOM    638 1HE  LYS A  44       6.795  28.136 -19.989  1.00  7.26           H  
ATOM    639 2HE  LYS A  44       7.551  26.533 -19.895  1.00  7.26           H  
ATOM    640 1HZ  LYS A  44       6.392  27.089 -17.875  1.00  7.26           H  
ATOM    641 2HZ  LYS A  44       8.010  26.955 -17.577  1.00  7.26           H  
ATOM    642 3HZ  LYS A  44       7.307  28.445 -17.663  1.00  7.26           H  
ATOM    643  N   GLN A  45      13.321  29.229 -23.247  1.00 10.33           N  
ATOM    644  CA  GLN A  45      14.545  30.000 -23.494  1.00 10.33           C  
ATOM    645  C   GLN A  45      14.704  30.411 -24.956  1.00 10.33           C  
ATOM    646  O   GLN A  45      15.183  31.507 -25.252  1.00 10.33           O  
ATOM    647  CB  GLN A  45      15.780  29.175 -23.115  1.00 10.33           C  
ATOM    648  CG  GLN A  45      15.985  28.928 -21.633  1.00 10.33           C  
ATOM    649  CD  GLN A  45      17.075  27.874 -21.382  1.00 10.33           C  
ATOM    650  OE1 GLN A  45      17.468  27.138 -22.310  1.00 10.33           O  
ATOM    651  NE2 GLN A  45      17.558  27.793 -20.143  1.00 10.33           N  
ATOM    652  H   GLN A  45      13.403  28.264 -22.930  1.00 10.33           H  
ATOM    653  HA  GLN A  45      14.509  30.902 -22.886  1.00 10.33           H  
ATOM    654 1HB  GLN A  45      15.716  28.207 -23.602  1.00 10.33           H  
ATOM    655 2HB  GLN A  45      16.670  29.669 -23.498  1.00 10.33           H  
ATOM    656 1HG  GLN A  45      16.309  29.861 -21.174  1.00 10.33           H  
ATOM    657 2HG  GLN A  45      15.063  28.604 -21.183  1.00 10.33           H  
ATOM    658 1HE2 GLN A  45      18.269  27.124 -19.923  1.00 10.33           H  
ATOM    659 2HE2 GLN A  45      17.213  28.407 -19.431  1.00 10.33           H  
ATOM    660  N   GLN A  46      14.324  29.520 -25.869  1.00 14.31           N  
ATOM    661  CA  GLN A  46      14.488  29.755 -27.298  1.00 14.31           C  
ATOM    662  C   GLN A  46      13.740  31.000 -27.815  1.00 14.31           C  
ATOM    663  O   GLN A  46      12.522  31.083 -27.666  1.00 14.31           O  
ATOM    664  CB  GLN A  46      13.969  28.526 -28.056  1.00 14.31           C  
ATOM    665  CG  GLN A  46      13.927  28.647 -29.587  1.00 14.31           C  
ATOM    666  CD  GLN A  46      15.272  28.698 -30.283  1.00 14.31           C  
ATOM    667  OE1 GLN A  46      16.123  27.811 -30.125  1.00 14.31           O  
ATOM    668  NE2 GLN A  46      15.466  29.744 -31.077  1.00 14.31           N  
ATOM    669  H   GLN A  46      13.951  28.622 -25.553  1.00 14.31           H  
ATOM    670  HA  GLN A  46      15.549  29.832 -27.470  1.00 14.31           H  
ATOM    671 1HB  GLN A  46      14.584  27.663 -27.799  1.00 14.31           H  
ATOM    672 2HB  GLN A  46      12.954  28.301 -27.710  1.00 14.31           H  
ATOM    673 1HG  GLN A  46      13.379  27.792 -29.977  1.00 14.31           H  
ATOM    674 2HG  GLN A  46      13.394  29.567 -29.838  1.00 14.31           H  
ATOM    675 1HE2 GLN A  46      16.322  29.848 -31.578  1.00 14.31           H  
ATOM    676 2HE2 GLN A  46      14.735  30.465 -31.151  1.00 14.31           H  
ATOM    677  N   PRO A  47      14.431  31.983 -28.440  1.00 18.56           N  
ATOM    678  CA  PRO A  47      13.845  33.180 -29.016  1.00 18.56           C  
ATOM    679  C   PRO A  47      13.098  32.903 -30.315  1.00 18.56           C  
ATOM    680  O   PRO A  47      13.416  31.959 -31.050  1.00 18.56           O  
ATOM    681  CB  PRO A  47      15.064  34.082 -29.249  1.00 18.56           C  
ATOM    682  CG  PRO A  47      16.214  33.134 -29.442  1.00 18.56           C  
ATOM    683  CD  PRO A  47      15.919  31.965 -28.510  1.00 18.56           C  
ATOM    684  HA  PRO A  47      13.168  33.631 -28.276  1.00 18.56           H  
ATOM    685 1HB  PRO A  47      14.888  34.720 -30.131  1.00 18.56           H  
ATOM    686 2HB  PRO A  47      15.203  34.753 -28.389  1.00 18.56           H  
ATOM    687 1HG  PRO A  47      16.278  32.830 -30.496  1.00 18.56           H  
ATOM    688 2HG  PRO A  47      17.161  33.637 -29.199  1.00 18.56           H  
ATOM    689 1HD  PRO A  47      16.317  31.075 -28.979  1.00 18.56           H  
ATOM    690 2HD  PRO A  47      16.351  32.143 -27.512  1.00 18.56           H  
ATOM    691  N   GLN A  48      12.155  33.785 -30.631  1.00 22.05           N  
ATOM    692  CA  GLN A  48      11.447  33.750 -31.906  1.00 22.05           C  
ATOM    693  C   GLN A  48      11.774  34.978 -32.739  1.00 22.05           C  
ATOM    694  O   GLN A  48      11.391  36.098 -32.398  1.00 22.05           O  
ATOM    695  CB  GLN A  48       9.938  33.638 -31.713  1.00 22.05           C  
ATOM    696  CG  GLN A  48       9.155  33.725 -33.028  1.00 22.05           C  
ATOM    697  CD  GLN A  48       9.428  32.568 -33.971  1.00 22.05           C  
ATOM    698  OE1 GLN A  48      10.267  32.687 -34.885  1.00 22.05           O  
ATOM    699  NE2 GLN A  48       8.724  31.450 -33.774  1.00 22.05           N  
ATOM    700  H   GLN A  48      11.927  34.517 -29.975  1.00 22.05           H  
ATOM    701  HA  GLN A  48      11.779  32.873 -32.461  1.00 22.05           H  
ATOM    702 1HB  GLN A  48       9.699  32.689 -31.229  1.00 22.05           H  
ATOM    703 2HB  GLN A  48       9.591  34.440 -31.060  1.00 22.05           H  
ATOM    704 1HG  GLN A  48       8.090  33.742 -32.805  1.00 22.05           H  
ATOM    705 2HG  GLN A  48       9.443  34.642 -33.536  1.00 22.05           H  
ATOM    706 1HE2 GLN A  48       8.861  30.657 -34.371  1.00 22.05           H  
ATOM    707 2HE2 GLN A  48       8.057  31.401 -33.028  1.00 22.05           H  
ATOM    708  N   THR A  49      12.508  34.758 -33.824  1.00 24.07           N  
ATOM    709  CA  THR A  49      12.982  35.841 -34.671  1.00 24.07           C  
ATOM    710  C   THR A  49      12.214  35.929 -35.994  1.00 24.07           C  
ATOM    711  O   THR A  49      12.455  36.827 -36.800  1.00 24.07           O  
ATOM    712  CB  THR A  49      14.490  35.674 -34.929  1.00 24.07           C  
ATOM    713  OG1 THR A  49      14.731  34.441 -35.619  1.00 24.07           O  
ATOM    714  CG2 THR A  49      15.231  35.643 -33.586  1.00 24.07           C  
ATOM    715  H   THR A  49      12.767  33.807 -34.050  1.00 24.07           H  
ATOM    716  HA  THR A  49      12.834  36.781 -34.139  1.00 24.07           H  
ATOM    717  HB  THR A  49      14.855  36.505 -35.533  1.00 24.07           H  
ATOM    718  HG1 THR A  49      14.321  34.475 -36.489  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      16.299  35.522 -33.763  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      15.053  36.576 -33.051  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      14.867  34.807 -32.986  1.00 24.07           H  
ATOM    722  N   GLY A  50      11.279  34.999 -36.211  1.00 24.67           N  
ATOM    723  CA  GLY A  50      10.468  34.942 -37.429  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.143  35.692 -37.274  1.00 24.67           C  
ATOM    725  O   GLY A  50       8.246  35.566 -38.104  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.104  34.273 -35.517  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.032  35.362 -38.262  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.267  33.900 -37.673  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.017  36.437 -36.180  1.00 24.67           N  
ATOM    730  CA  ASP A  51       7.808  37.167 -35.824  1.00 24.67           C  
ATOM    731  C   ASP A  51       7.672  38.489 -36.612  1.00 24.67           C  
ATOM    732  O   ASP A  51       8.422  39.438 -36.353  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.822  37.433 -34.316  1.00 24.67           C  
ATOM    734  CG  ASP A  51       6.589  38.165 -33.744  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       5.848  38.806 -34.488  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       6.410  38.095 -32.527  1.00 24.67           O  
ATOM    737  H   ASP A  51       9.814  36.488 -35.563  1.00 24.67           H  
ATOM    738  HA  ASP A  51       6.983  36.497 -36.019  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       7.912  36.481 -33.794  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.714  38.009 -34.069  1.00 24.67           H  
ATOM    741  N   PRO A  52       6.684  38.614 -37.525  1.00 24.67           N  
ATOM    742  CA  PRO A  52       6.487  39.735 -38.422  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.129  41.025 -37.696  1.00 24.67           C  
ATOM    744  O   PRO A  52       6.227  42.102 -38.281  1.00 24.67           O  
ATOM    745  CB  PRO A  52       5.327  39.267 -39.309  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.572  38.275 -38.464  1.00 24.67           C  
ATOM    747  CD  PRO A  52       5.617  37.589 -37.621  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.396  39.872 -39.023  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       4.709  40.129 -39.603  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       5.720  38.822 -40.235  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.817  38.796 -37.855  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.028  37.570 -39.108  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.161  37.401 -36.634  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       5.982  36.678 -38.114  1.00 24.67           H  
ATOM    755  N   SER A  53       5.687  40.933 -36.430  1.00 24.67           N  
ATOM    756  CA  SER A  53       5.327  42.147 -35.705  1.00 24.67           C  
ATOM    757  C   SER A  53       6.563  42.779 -35.062  1.00 24.67           C  
ATOM    758  O   SER A  53       6.491  43.878 -34.505  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.233  41.886 -34.675  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.673  41.094 -33.606  1.00 24.67           O  
ATOM    761  H   SER A  53       5.636  40.037 -35.930  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.928  42.864 -36.422  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.866  42.837 -34.294  1.00 24.67           H  
ATOM    764 2HB  SER A  53       3.398  41.391 -35.166  1.00 24.67           H  
ATOM    765  HG  SER A  53       5.025  40.262 -33.998  1.00 24.67           H  
ATOM    766  N   LYS A  54       7.694  42.066 -35.118  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.945  42.539 -34.549  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.949  42.806 -35.668  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.801  43.690 -35.558  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.504  41.506 -33.573  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.614  41.260 -32.347  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.207  40.203 -31.417  1.00 24.67           C  
ATOM    773  CE  LYS A  54       8.339  39.986 -30.176  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.002  39.418 -30.526  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.691  41.157 -35.575  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.767  43.476 -34.023  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.627  40.551 -34.093  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.487  41.824 -33.229  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       8.481  42.191 -31.798  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       7.631  40.913 -32.681  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.281  39.255 -31.955  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.207  40.501 -31.106  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.849  39.295 -29.507  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.196  40.937 -29.663  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.450  39.275 -29.706  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.508  40.039 -31.150  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.104  38.517 -31.022  1.00 24.67           H  
ATOM    788  N   SER A  55       9.839  42.038 -36.756  1.00 24.67           N  
ATOM    789  CA  SER A  55      10.750  42.182 -37.884  1.00 24.67           C  
ATOM    790  C   SER A  55      10.662  43.588 -38.467  1.00 24.67           C  
ATOM    791  O   SER A  55       9.570  44.134 -38.623  1.00 24.67           O  
ATOM    792  CB  SER A  55      10.415  41.172 -38.960  1.00 24.67           C  
ATOM    793  OG  SER A  55      11.235  41.349 -40.085  1.00 24.67           O  
ATOM    794  H   SER A  55       9.137  41.302 -36.780  1.00 24.67           H  
ATOM    795  HA  SER A  55      11.769  42.011 -37.535  1.00 24.67           H  
ATOM    796 1HB  SER A  55      10.532  40.161 -38.565  1.00 24.67           H  
ATOM    797 2HB  SER A  55       9.372  41.293 -39.245  1.00 24.67           H  
ATOM    798  HG  SER A  55      11.129  42.273 -40.339  1.00 24.67           H  
ATOM    799  N   SER A  56      11.810  44.157 -38.825  1.00 24.67           N  
ATOM    800  CA  SER A  56      11.851  45.498 -39.401  1.00 24.67           C  
ATOM    801  C   SER A  56      13.124  45.732 -40.209  1.00 24.67           C  
ATOM    802  O   SER A  56      14.190  45.220 -39.864  1.00 24.67           O  
ATOM    803  CB  SER A  56      11.748  46.535 -38.297  1.00 24.67           C  
ATOM    804  OG  SER A  56      11.798  47.834 -38.819  1.00 24.67           O  
ATOM    805  H   SER A  56      12.674  43.656 -38.674  1.00 24.67           H  
ATOM    806  HA  SER A  56      10.997  45.610 -40.069  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.814  46.396 -37.751  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.563  46.392 -37.590  1.00 24.67           H  
ATOM    809  HG  SER A  56      12.630  47.891 -39.300  1.00 24.67           H  
ATOM    810  N   SER A  57      13.009  46.517 -41.278  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.161  46.882 -42.102  1.00 24.67           C  
ATOM    812  C   SER A  57      13.977  48.266 -42.721  1.00 24.67           C  
ATOM    813  O   SER A  57      13.056  48.498 -43.507  1.00 24.67           O  
ATOM    814  CB  SER A  57      14.370  45.844 -43.191  1.00 24.67           C  
ATOM    815  OG  SER A  57      15.447  46.186 -44.021  1.00 24.67           O  
ATOM    816  H   SER A  57      12.098  46.891 -41.512  1.00 24.67           H  
ATOM    817  HA  SER A  57      15.048  46.909 -41.467  1.00 24.67           H  
ATOM    818 1HB  SER A  57      14.559  44.874 -42.732  1.00 24.67           H  
ATOM    819 2HB  SER A  57      13.464  45.753 -43.788  1.00 24.67           H  
ATOM    820  HG  SER A  57      16.193  46.334 -43.436  1.00 24.67           H  
ATOM    821  N   ASN A  58      14.892  49.181 -42.418  1.00 24.67           N  
ATOM    822  CA  ASN A  58      14.777  50.561 -42.891  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.289  50.744 -44.315  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.311  51.389 -44.551  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.492  51.495 -41.940  1.00 24.67           C  
ATOM    826  CG  ASN A  58      14.833  51.533 -40.588  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      13.601  51.558 -40.485  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.627  51.532 -39.549  1.00 24.67           N  
ATOM    829  H   ASN A  58      15.655  48.931 -41.807  1.00 24.67           H  
ATOM    830  HA  ASN A  58      13.719  50.831 -42.901  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.529  51.180 -41.825  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.498  52.501 -42.358  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.242  51.555 -38.625  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.619  51.511 -39.676  1.00 24.67           H  
ATOM    835  N   SER A  59      14.572  50.143 -45.250  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.905  50.188 -46.667  1.00 24.67           C  
ATOM    837  C   SER A  59      14.861  51.616 -47.199  1.00 24.67           C  
ATOM    838  O   SER A  59      13.971  52.384 -46.825  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.950  49.321 -47.457  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.211  49.421 -48.828  1.00 24.67           O  
ATOM    841  H   SER A  59      13.759  49.618 -44.927  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.920  49.807 -46.796  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.044  48.283 -47.135  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.928  49.637 -47.254  1.00 24.67           H  
ATOM    845  HG  SER A  59      14.247  50.370 -49.019  1.00 24.67           H  
ATOM    846  N   ASP A  60      15.798  51.938 -48.092  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.912  53.247 -48.741  1.00 24.67           C  
ATOM    848  C   ASP A  60      17.086  53.226 -49.716  1.00 24.67           C  
ATOM    849  O   ASP A  60      16.875  53.248 -50.929  1.00 24.67           O  
ATOM    850  OXT ASP A  60      18.167  52.808 -49.304  1.00 24.67           O  
ATOM    851  CB  ASP A  60      16.133  54.381 -47.715  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.998  55.801 -48.316  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.777  55.912 -49.500  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      16.128  56.753 -47.576  1.00 24.67           O  
ATOM    855  H   ASP A  60      16.483  51.231 -48.323  1.00 24.67           H  
ATOM    856  HA  ASP A  60      14.998  53.446 -49.299  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      15.422  54.302 -46.898  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.128  54.285 -47.281  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643796 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.743   1.592   2.316  1.00  7.91           N  
ATOM      2  CA  GLU A   1       2.536   1.450   1.102  1.00  7.91           C  
ATOM      3  C   GLU A   1       2.915   2.811   0.538  1.00  7.91           C  
ATOM      4  O   GLU A   1       2.062   3.676   0.317  1.00  7.91           O  
ATOM      5  CB  GLU A   1       1.774   0.644   0.042  1.00  7.91           C  
ATOM      6  CG  GLU A   1       2.566   0.375  -1.248  1.00  7.91           C  
ATOM      7  CD  GLU A   1       1.794  -0.428  -2.278  1.00  7.91           C  
ATOM      8  OE1 GLU A   1       0.703  -0.855  -1.984  1.00  7.91           O  
ATOM      9  OE2 GLU A   1       2.303  -0.608  -3.362  1.00  7.91           O  
ATOM     10 1H   GLU A   1       0.990   0.919   2.310  1.00  7.91           H  
ATOM     11 2H   GLU A   1       2.330   1.433   3.122  1.00  7.91           H  
ATOM     12 3H   GLU A   1       1.361   2.526   2.359  1.00  7.91           H  
ATOM     13  HA  GLU A   1       3.455   0.918   1.349  1.00  7.91           H  
ATOM     14 1HB  GLU A   1       1.479  -0.319   0.460  1.00  7.91           H  
ATOM     15 2HB  GLU A   1       0.862   1.174  -0.232  1.00  7.91           H  
ATOM     16 1HG  GLU A   1       2.852   1.328  -1.692  1.00  7.91           H  
ATOM     17 2HG  GLU A   1       3.481  -0.156  -0.993  1.00  7.91           H  
ATOM     18  N   ASN A   2       4.201   3.009   0.272  1.00  7.07           N  
ATOM     19  CA  ASN A   2       4.658   4.289  -0.267  1.00  7.07           C  
ATOM     20  C   ASN A   2       4.378   4.365  -1.763  1.00  7.07           C  
ATOM     21  O   ASN A   2       5.271   4.192  -2.592  1.00  7.07           O  
ATOM     22  CB  ASN A   2       6.138   4.503   0.026  1.00  7.07           C  
ATOM     23  CG  ASN A   2       6.611   5.904  -0.299  1.00  7.07           C  
ATOM     24  OD1 ASN A   2       5.805   6.797  -0.597  1.00  7.07           O  
ATOM     25  ND2 ASN A   2       7.895   6.125  -0.224  1.00  7.07           N  
ATOM     26  H   ASN A   2       4.877   2.277   0.444  1.00  7.07           H  
ATOM     27  HA  ASN A   2       4.092   5.092   0.207  1.00  7.07           H  
ATOM     28 1HB  ASN A   2       6.335   4.303   1.080  1.00  7.07           H  
ATOM     29 2HB  ASN A   2       6.733   3.795  -0.555  1.00  7.07           H  
ATOM     30 1HD2 ASN A   2       8.239   7.038  -0.418  1.00  7.07           H  
ATOM     31 2HD2 ASN A   2       8.542   5.381   0.049  1.00  7.07           H  
ATOM     32  N   VAL A   3       3.116   4.607  -2.093  1.00  6.08           N  
ATOM     33  CA  VAL A   3       2.693   4.620  -3.483  1.00  6.08           C  
ATOM     34  C   VAL A   3       3.140   5.909  -4.151  1.00  6.08           C  
ATOM     35  O   VAL A   3       2.851   7.023  -3.698  1.00  6.08           O  
ATOM     36  CB  VAL A   3       1.169   4.478  -3.603  1.00  6.08           C  
ATOM     37  CG1 VAL A   3       0.754   4.571  -5.068  1.00  6.08           C  
ATOM     38  CG2 VAL A   3       0.730   3.158  -3.006  1.00  6.08           C  
ATOM     39  H   VAL A   3       2.447   4.718  -1.333  1.00  6.08           H  
ATOM     40  HA  VAL A   3       3.162   3.779  -3.995  1.00  6.08           H  
ATOM     41  HB  VAL A   3       0.698   5.294  -3.070  1.00  6.08           H  
ATOM     42 1HG1 VAL A   3      -0.328   4.487  -5.146  1.00  6.08           H  
ATOM     43 2HG1 VAL A   3       1.071   5.515  -5.488  1.00  6.08           H  
ATOM     44 3HG1 VAL A   3       1.222   3.761  -5.626  1.00  6.08           H  
ATOM     45 1HG2 VAL A   3      -0.351   3.059  -3.083  1.00  6.08           H  
ATOM     46 2HG2 VAL A   3       1.207   2.336  -3.543  1.00  6.08           H  
ATOM     47 3HG2 VAL A   3       1.019   3.118  -1.962  1.00  6.08           H  
ATOM     48  N   LEU A   4       3.822   5.765  -5.263  1.00  5.09           N  
ATOM     49  CA  LEU A   4       4.380   6.911  -5.940  1.00  5.09           C  
ATOM     50  C   LEU A   4       3.345   7.559  -6.874  1.00  5.09           C  
ATOM     51  O   LEU A   4       3.293   7.283  -8.069  1.00  5.09           O  
ATOM     52  CB  LEU A   4       5.638   6.448  -6.662  1.00  5.09           C  
ATOM     53  CG  LEU A   4       6.719   5.788  -5.725  1.00  5.09           C  
ATOM     54  CD1 LEU A   4       7.929   5.332  -6.555  1.00  5.09           C  
ATOM     55  CD2 LEU A   4       7.133   6.774  -4.632  1.00  5.09           C  
ATOM     56  H   LEU A   4       4.006   4.836  -5.615  1.00  5.09           H  
ATOM     57  HA  LEU A   4       4.671   7.646  -5.190  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       5.376   5.746  -7.453  1.00  5.09           H  
ATOM     59 2HB  LEU A   4       6.076   7.301  -7.093  1.00  5.09           H  
ATOM     60  HG  LEU A   4       6.285   4.902  -5.250  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4       8.657   4.855  -5.894  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4       7.601   4.619  -7.311  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4       8.382   6.183  -7.034  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4       7.870   6.303  -3.970  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4       7.566   7.647  -5.087  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       6.257   7.060  -4.045  1.00  5.09           H  
ATOM     67  N   LYS A   5       2.484   8.384  -6.267  1.00  4.24           N  
ATOM     68  CA  LYS A   5       1.295   8.988  -6.904  1.00  4.24           C  
ATOM     69  C   LYS A   5       1.473  10.303  -7.690  1.00  4.24           C  
ATOM     70  O   LYS A   5       0.492  10.788  -8.254  1.00  4.24           O  
ATOM     71  CB  LYS A   5       0.223   9.257  -5.844  1.00  4.24           C  
ATOM     72  CG  LYS A   5      -0.355   8.024  -5.178  1.00  4.24           C  
ATOM     73  CD  LYS A   5      -1.461   8.380  -4.195  1.00  4.24           C  
ATOM     74  CE  LYS A   5      -2.038   7.135  -3.529  1.00  4.24           C  
ATOM     75  NZ  LYS A   5      -3.128   7.475  -2.565  1.00  4.24           N  
ATOM     76  H   LYS A   5       2.629   8.503  -5.263  1.00  4.24           H  
ATOM     77  HA  LYS A   5       0.901   8.253  -7.602  1.00  4.24           H  
ATOM     78 1HB  LYS A   5       0.644   9.889  -5.061  1.00  4.24           H  
ATOM     79 2HB  LYS A   5      -0.600   9.810  -6.296  1.00  4.24           H  
ATOM     80 1HG  LYS A   5      -0.733   7.332  -5.930  1.00  4.24           H  
ATOM     81 2HG  LYS A   5       0.437   7.541  -4.619  1.00  4.24           H  
ATOM     82 1HD  LYS A   5      -1.061   9.042  -3.426  1.00  4.24           H  
ATOM     83 2HD  LYS A   5      -2.261   8.901  -4.720  1.00  4.24           H  
ATOM     84 1HE  LYS A   5      -2.434   6.470  -4.295  1.00  4.24           H  
ATOM     85 2HE  LYS A   5      -1.246   6.621  -2.993  1.00  4.24           H  
ATOM     86 1HZ  LYS A   5      -3.483   6.628  -2.142  1.00  4.24           H  
ATOM     87 2HZ  LYS A   5      -2.765   8.083  -1.844  1.00  4.24           H  
ATOM     88 3HZ  LYS A   5      -3.876   7.944  -3.055  1.00  4.24           H  
ATOM     89  N   CYS A   6       2.688  10.867  -7.696  1.00  3.58           N  
ATOM     90  CA  CYS A   6       3.051  12.150  -8.314  1.00  3.58           C  
ATOM     91  C   CYS A   6       2.505  13.347  -7.525  1.00  3.58           C  
ATOM     92  O   CYS A   6       1.470  13.238  -6.863  1.00  3.58           O  
ATOM     93  CB  CYS A   6       2.590  12.220  -9.795  1.00  3.58           C  
ATOM     94  SG  CYS A   6       3.530  11.101 -10.863  1.00  3.58           S  
ATOM     95  H   CYS A   6       3.409  10.348  -7.209  1.00  3.58           H  
ATOM     96  HA  CYS A   6       4.134  12.208  -8.318  1.00  3.58           H  
ATOM     97 1HB  CYS A   6       1.541  11.971  -9.891  1.00  3.58           H  
ATOM     98 2HB  CYS A   6       2.701  13.226 -10.182  1.00  3.58           H  
ATOM     99  N   PRO A   7       3.218  14.502  -7.532  1.00  3.10           N  
ATOM    100  CA  PRO A   7       2.898  15.756  -6.846  1.00  3.10           C  
ATOM    101  C   PRO A   7       1.676  16.487  -7.394  1.00  3.10           C  
ATOM    102  O   PRO A   7       1.173  17.421  -6.768  1.00  3.10           O  
ATOM    103  CB  PRO A   7       4.165  16.592  -7.061  1.00  3.10           C  
ATOM    104  CG  PRO A   7       4.784  16.048  -8.318  1.00  3.10           C  
ATOM    105  CD  PRO A   7       4.503  14.574  -8.283  1.00  3.10           C  
ATOM    106  HA  PRO A   7       2.761  15.544  -5.774  1.00  3.10           H  
ATOM    107 1HB  PRO A   7       3.892  17.655  -7.157  1.00  3.10           H  
ATOM    108 2HB  PRO A   7       4.816  16.512  -6.187  1.00  3.10           H  
ATOM    109 1HG  PRO A   7       4.330  16.540  -9.195  1.00  3.10           H  
ATOM    110 2HG  PRO A   7       5.860  16.280  -8.347  1.00  3.10           H  
ATOM    111 1HD  PRO A   7       4.414  14.241  -9.309  1.00  3.10           H  
ATOM    112 2HD  PRO A   7       5.304  14.055  -7.738  1.00  3.10           H  
ATOM    113  N   THR A   8       1.227  16.089  -8.576  1.00  2.77           N  
ATOM    114  CA  THR A   8       0.094  16.713  -9.239  1.00  2.77           C  
ATOM    115  C   THR A   8      -1.017  15.713  -9.541  1.00  2.77           C  
ATOM    116  O   THR A   8      -1.145  15.301 -10.687  1.00  2.77           O  
ATOM    117  CB  THR A   8       0.528  17.349 -10.567  1.00  2.77           C  
ATOM    118  OG1 THR A   8       1.574  18.305 -10.331  1.00  2.77           O  
ATOM    119  CG2 THR A   8      -0.651  18.001 -11.253  1.00  2.77           C  
ATOM    120  H   THR A   8       1.680  15.317  -9.036  1.00  2.77           H  
ATOM    121  HA  THR A   8      -0.287  17.510  -8.605  1.00  2.77           H  
ATOM    122  HB  THR A   8       0.913  16.570 -11.221  1.00  2.77           H  
ATOM    123  HG1 THR A   8       1.324  18.869  -9.591  1.00  2.77           H  
ATOM    124 1HG2 THR A   8      -0.330  18.430 -12.206  1.00  2.77           H  
ATOM    125 2HG2 THR A   8      -1.423  17.254 -11.438  1.00  2.77           H  
ATOM    126 3HG2 THR A   8      -1.052  18.787 -10.617  1.00  2.77           H  
ATOM    127  N   PRO A   9      -1.922  15.412  -8.592  1.00  2.55           N  
ATOM    128  CA  PRO A   9      -2.924  14.351  -8.653  1.00  2.55           C  
ATOM    129  C   PRO A   9      -3.715  14.308  -9.959  1.00  2.55           C  
ATOM    130  O   PRO A   9      -4.099  13.232 -10.412  1.00  2.55           O  
ATOM    131  CB  PRO A   9      -3.842  14.715  -7.479  1.00  2.55           C  
ATOM    132  CG  PRO A   9      -2.934  15.403  -6.496  1.00  2.55           C  
ATOM    133  CD  PRO A   9      -1.988  16.213  -7.350  1.00  2.55           C  
ATOM    134  HA  PRO A   9      -2.429  13.384  -8.473  1.00  2.55           H  
ATOM    135 1HB  PRO A   9      -4.667  15.355  -7.827  1.00  2.55           H  
ATOM    136 2HB  PRO A   9      -4.299  13.805  -7.065  1.00  2.55           H  
ATOM    137 1HG  PRO A   9      -3.521  16.022  -5.800  1.00  2.55           H  
ATOM    138 2HG  PRO A   9      -2.404  14.655  -5.887  1.00  2.55           H  
ATOM    139 1HD  PRO A   9      -2.391  17.217  -7.544  1.00  2.55           H  
ATOM    140 2HD  PRO A   9      -1.030  16.239  -6.838  1.00  2.55           H  
ATOM    141  N   GLY A  10      -3.917  15.458 -10.599  1.00  2.40           N  
ATOM    142  CA  GLY A  10      -4.666  15.529 -11.853  1.00  2.40           C  
ATOM    143  C   GLY A  10      -4.055  14.676 -12.974  1.00  2.40           C  
ATOM    144  O   GLY A  10      -4.751  14.290 -13.914  1.00  2.40           O  
ATOM    145  H   GLY A  10      -3.559  16.312 -10.205  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      -5.691  15.208 -11.672  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      -4.716  16.568 -12.177  1.00  2.40           H  
ATOM    148  N   CYS A  11      -2.754  14.389 -12.881  1.00  2.27           N  
ATOM    149  CA  CYS A  11      -2.071  13.575 -13.880  1.00  2.27           C  
ATOM    150  C   CYS A  11      -2.042  12.103 -13.492  1.00  2.27           C  
ATOM    151  O   CYS A  11      -1.629  11.259 -14.290  1.00  2.27           O  
ATOM    152  CB  CYS A  11      -0.632  14.032 -14.086  1.00  2.27           C  
ATOM    153  SG  CYS A  11       0.473  13.768 -12.704  1.00  2.27           S  
ATOM    154  H   CYS A  11      -2.228  14.733 -12.081  1.00  2.27           H  
ATOM    155  HA  CYS A  11      -2.601  13.672 -14.826  1.00  2.27           H  
ATOM    156 1HB  CYS A  11      -0.228  13.476 -14.904  1.00  2.27           H  
ATOM    157 2HB  CYS A  11      -0.606  15.090 -14.349  1.00  2.27           H  
ATOM    158  HG  CYS A  11       0.166  12.449 -12.500  1.00  2.27           H  
ATOM    159  N   THR A  12      -2.495  11.811 -12.266  1.00  2.16           N  
ATOM    160  CA  THR A  12      -2.466  10.506 -11.597  1.00  2.16           C  
ATOM    161  C   THR A  12      -1.023  10.045 -11.528  1.00  2.16           C  
ATOM    162  O   THR A  12      -0.130  10.722 -12.012  1.00  2.16           O  
ATOM    163  CB  THR A  12      -3.252   9.390 -12.319  1.00  2.16           C  
ATOM    164  OG1 THR A  12      -2.520   8.969 -13.470  1.00  2.16           O  
ATOM    165  CG2 THR A  12      -4.622   9.909 -12.752  1.00  2.16           C  
ATOM    166  H   THR A  12      -2.901  12.562 -11.717  1.00  2.16           H  
ATOM    167  HA  THR A  12      -2.848  10.621 -10.580  1.00  2.16           H  
ATOM    168  HB  THR A  12      -3.388   8.545 -11.653  1.00  2.16           H  
ATOM    169  HG1 THR A  12      -2.177   9.750 -13.924  1.00  2.16           H  
ATOM    170 1HG2 THR A  12      -5.165   9.115 -13.258  1.00  2.16           H  
ATOM    171 2HG2 THR A  12      -5.180  10.229 -11.871  1.00  2.16           H  
ATOM    172 3HG2 THR A  12      -4.512  10.752 -13.428  1.00  2.16           H  
ATOM    173  N   GLY A  13      -0.790   8.882 -10.939  1.00  2.10           N  
ATOM    174  CA  GLY A  13       0.572   8.364 -10.831  1.00  2.10           C  
ATOM    175  C   GLY A  13       0.978   7.485 -12.019  1.00  2.10           C  
ATOM    176  O   GLY A  13       2.047   6.871 -12.003  1.00  2.10           O  
ATOM    177  H   GLY A  13      -1.558   8.352 -10.557  1.00  2.10           H  
ATOM    178 1HA  GLY A  13       1.264   9.198 -10.737  1.00  2.10           H  
ATOM    179 2HA  GLY A  13       0.664   7.787  -9.913  1.00  2.10           H  
ATOM    180  N   GLN A  14       0.136   7.416 -13.064  1.00  2.12           N  
ATOM    181  CA  GLN A  14       0.390   6.517 -14.200  1.00  2.12           C  
ATOM    182  C   GLN A  14       1.709   6.759 -14.925  1.00  2.12           C  
ATOM    183  O   GLN A  14       2.226   5.860 -15.589  1.00  2.12           O  
ATOM    184  CB  GLN A  14      -0.741   6.631 -15.232  1.00  2.12           C  
ATOM    185  CG  GLN A  14      -0.793   7.974 -15.986  1.00  2.12           C  
ATOM    186  CD  GLN A  14      -2.014   8.089 -16.898  1.00  2.12           C  
ATOM    187  OE1 GLN A  14      -1.956   7.794 -18.101  1.00  2.12           O  
ATOM    188  NE2 GLN A  14      -3.139   8.496 -16.317  1.00  2.12           N  
ATOM    189  H   GLN A  14      -0.720   7.972 -13.074  1.00  2.12           H  
ATOM    190  HA  GLN A  14       0.406   5.496 -13.817  1.00  2.12           H  
ATOM    191 1HB  GLN A  14      -0.642   5.835 -15.967  1.00  2.12           H  
ATOM    192 2HB  GLN A  14      -1.701   6.501 -14.730  1.00  2.12           H  
ATOM    193 1HG  GLN A  14      -0.803   8.799 -15.277  1.00  2.12           H  
ATOM    194 2HG  GLN A  14       0.089   8.049 -16.618  1.00  2.12           H  
ATOM    195 1HE2 GLN A  14      -3.980   8.585 -16.848  1.00  2.12           H  
ATOM    196 2HE2 GLN A  14      -3.136   8.695 -15.323  1.00  2.12           H  
ATOM    197  N   GLY A  15       2.237   7.970 -14.829  1.00  2.27           N  
ATOM    198  CA  GLY A  15       3.478   8.320 -15.490  1.00  2.27           C  
ATOM    199  C   GLY A  15       4.643   8.483 -14.520  1.00  2.27           C  
ATOM    200  O   GLY A  15       5.692   8.979 -14.914  1.00  2.27           O  
ATOM    201  H   GLY A  15       1.767   8.664 -14.264  1.00  2.27           H  
ATOM    202 1HA  GLY A  15       3.725   7.556 -16.226  1.00  2.27           H  
ATOM    203 2HA  GLY A  15       3.333   9.250 -16.039  1.00  2.27           H  
ATOM    204  N   HIS A  16       4.487   8.098 -13.259  1.00  2.62           N  
ATOM    205  CA  HIS A  16       5.568   8.381 -12.317  1.00  2.62           C  
ATOM    206  C   HIS A  16       6.872   7.674 -12.674  1.00  2.62           C  
ATOM    207  O   HIS A  16       6.886   6.487 -13.018  1.00  2.62           O  
ATOM    208  CB  HIS A  16       5.145   8.012 -10.881  1.00  2.62           C  
ATOM    209  CG  HIS A  16       6.103   8.518  -9.820  1.00  2.62           C  
ATOM    210  ND1 HIS A  16       7.256   7.874  -9.511  1.00  2.62           N  
ATOM    211  CD2 HIS A  16       6.065   9.603  -9.027  1.00  2.62           C  
ATOM    212  CE1 HIS A  16       7.902   8.549  -8.585  1.00  2.62           C  
ATOM    213  NE2 HIS A  16       7.196   9.607  -8.279  1.00  2.62           N  
ATOM    214  H   HIS A  16       3.626   7.653 -12.934  1.00  2.62           H  
ATOM    215  HA  HIS A  16       5.776   9.449 -12.326  1.00  2.62           H  
ATOM    216 1HB  HIS A  16       4.141   8.362 -10.669  1.00  2.62           H  
ATOM    217 2HB  HIS A  16       5.112   6.928 -10.796  1.00  2.62           H  
ATOM    218  HD1 HIS A  16       7.530   6.980  -9.893  1.00  2.62           H  
ATOM    219  HD2 HIS A  16       5.373  10.397  -8.902  1.00  2.62           H  
ATOM    220  HE1 HIS A  16       8.860   8.192  -8.213  1.00  2.62           H  
ATOM    221  N   VAL A  17       7.990   8.391 -12.529  1.00  3.20           N  
ATOM    222  CA  VAL A  17       9.294   7.779 -12.745  1.00  3.20           C  
ATOM    223  C   VAL A  17       9.672   7.063 -11.467  1.00  3.20           C  
ATOM    224  O   VAL A  17      10.036   7.686 -10.472  1.00  3.20           O  
ATOM    225  CB  VAL A  17      10.353   8.842 -13.066  1.00  3.20           C  
ATOM    226  CG1 VAL A  17      11.703   8.176 -13.266  1.00  3.20           C  
ATOM    227  CG2 VAL A  17       9.927   9.620 -14.305  1.00  3.20           C  
ATOM    228  H   VAL A  17       7.917   9.382 -12.292  1.00  3.20           H  
ATOM    229  HA  VAL A  17       9.230   7.061 -13.563  1.00  3.20           H  
ATOM    230  HB  VAL A  17      10.441   9.530 -12.221  1.00  3.20           H  
ATOM    231 1HG1 VAL A  17      12.455   8.936 -13.479  1.00  3.20           H  
ATOM    232 2HG1 VAL A  17      11.981   7.634 -12.358  1.00  3.20           H  
ATOM    233 3HG1 VAL A  17      11.644   7.479 -14.100  1.00  3.20           H  
ATOM    234 1HG2 VAL A  17      10.669  10.387 -14.527  1.00  3.20           H  
ATOM    235 2HG2 VAL A  17       9.837   8.942 -15.151  1.00  3.20           H  
ATOM    236 3HG2 VAL A  17       8.964  10.093 -14.115  1.00  3.20           H  
ATOM    237  N   ASN A  18       9.531   5.753 -11.476  1.00  4.04           N  
ATOM    238  CA  ASN A  18       9.621   4.999 -10.242  1.00  4.04           C  
ATOM    239  C   ASN A  18      11.018   4.708  -9.743  1.00  4.04           C  
ATOM    240  O   ASN A  18      11.966   4.570 -10.516  1.00  4.04           O  
ATOM    241  CB  ASN A  18       8.822   3.733 -10.370  1.00  4.04           C  
ATOM    242  CG  ASN A  18       7.366   4.048 -10.479  1.00  4.04           C  
ATOM    243  OD1 ASN A  18       6.907   5.085  -9.985  1.00  4.04           O  
ATOM    244  ND2 ASN A  18       6.623   3.187 -11.122  1.00  4.04           N  
ATOM    245  H   ASN A  18       9.275   5.290 -12.338  1.00  4.04           H  
ATOM    246  HA  ASN A  18       9.146   5.594  -9.463  1.00  4.04           H  
ATOM    247 1HB  ASN A  18       9.140   3.181 -11.254  1.00  4.04           H  
ATOM    248 2HB  ASN A  18       8.993   3.098  -9.497  1.00  4.04           H  
ATOM    249 1HD2 ASN A  18       5.642   3.356 -11.230  1.00  4.04           H  
ATOM    250 2HD2 ASN A  18       7.035   2.364 -11.512  1.00  4.04           H  
ATOM    251  N   SER A  19      11.098   4.608  -8.424  1.00  5.12           N  
ATOM    252  CA  SER A  19      12.282   4.242  -7.673  1.00  5.12           C  
ATOM    253  C   SER A  19      12.342   2.745  -7.424  1.00  5.12           C  
ATOM    254  O   SER A  19      11.312   2.079  -7.357  1.00  5.12           O  
ATOM    255  CB  SER A  19      12.322   4.958  -6.346  1.00  5.12           C  
ATOM    256  OG  SER A  19      13.410   4.510  -5.597  1.00  5.12           O  
ATOM    257  H   SER A  19      10.252   4.773  -7.899  1.00  5.12           H  
ATOM    258  HA  SER A  19      13.160   4.527  -8.255  1.00  5.12           H  
ATOM    259 1HB  SER A  19      12.397   6.033  -6.502  1.00  5.12           H  
ATOM    260 2HB  SER A  19      11.398   4.766  -5.797  1.00  5.12           H  
ATOM    261  HG  SER A  19      13.295   4.912  -4.724  1.00  5.12           H  
ATOM    262  N   ASN A  20      13.557   2.228  -7.254  1.00  6.27           N  
ATOM    263  CA  ASN A  20      13.762   0.821  -6.911  1.00  6.27           C  
ATOM    264  C   ASN A  20      13.872   0.629  -5.389  1.00  6.27           C  
ATOM    265  O   ASN A  20      14.169  -0.465  -4.905  1.00  6.27           O  
ATOM    266  CB  ASN A  20      15.001   0.284  -7.604  1.00  6.27           C  
ATOM    267  CG  ASN A  20      14.828   0.160  -9.096  1.00  6.27           C  
ATOM    268  OD1 ASN A  20      13.761  -0.227  -9.583  1.00  6.27           O  
ATOM    269  ND2 ASN A  20      15.861   0.486  -9.830  1.00  6.27           N  
ATOM    270  H   ASN A  20      14.357   2.839  -7.339  1.00  6.27           H  
ATOM    271  HA  ASN A  20      12.896   0.250  -7.249  1.00  6.27           H  
ATOM    272 1HB  ASN A  20      15.844   0.945  -7.399  1.00  6.27           H  
ATOM    273 2HB  ASN A  20      15.247  -0.696  -7.196  1.00  6.27           H  
ATOM    274 1HD2 ASN A  20      15.806   0.424 -10.828  1.00  6.27           H  
ATOM    275 2HD2 ASN A  20      16.708   0.794  -9.396  1.00  6.27           H  
ATOM    276  N   ARG A  21      13.616   1.706  -4.644  1.00  7.19           N  
ATOM    277  CA  ARG A  21      13.649   1.719  -3.186  1.00  7.19           C  
ATOM    278  C   ARG A  21      12.298   2.186  -2.637  1.00  7.19           C  
ATOM    279  O   ARG A  21      11.479   2.732  -3.372  1.00  7.19           O  
ATOM    280  CB  ARG A  21      14.748   2.636  -2.671  1.00  7.19           C  
ATOM    281  CG  ARG A  21      16.168   2.246  -3.056  1.00  7.19           C  
ATOM    282  CD  ARG A  21      17.169   3.195  -2.474  1.00  7.19           C  
ATOM    283  NE  ARG A  21      18.537   2.841  -2.834  1.00  7.19           N  
ATOM    284  CZ  ARG A  21      19.636   3.510  -2.427  1.00  7.19           C  
ATOM    285  NH1 ARG A  21      19.516   4.567  -1.653  1.00  7.19           N  
ATOM    286  NH2 ARG A  21      20.836   3.103  -2.806  1.00  7.19           N  
ATOM    287  H   ARG A  21      13.405   2.581  -5.111  1.00  7.19           H  
ATOM    288  HA  ARG A  21      13.838   0.706  -2.827  1.00  7.19           H  
ATOM    289 1HB  ARG A  21      14.570   3.656  -3.013  1.00  7.19           H  
ATOM    290 2HB  ARG A  21      14.716   2.643  -1.592  1.00  7.19           H  
ATOM    291 1HG  ARG A  21      16.384   1.241  -2.690  1.00  7.19           H  
ATOM    292 2HG  ARG A  21      16.269   2.267  -4.141  1.00  7.19           H  
ATOM    293 1HD  ARG A  21      16.969   4.202  -2.842  1.00  7.19           H  
ATOM    294 2HD  ARG A  21      17.088   3.187  -1.387  1.00  7.19           H  
ATOM    295  HE  ARG A  21      18.672   2.033  -3.427  1.00  7.19           H  
ATOM    296 1HH1 ARG A  21      18.599   4.880  -1.363  1.00  7.19           H  
ATOM    297 2HH1 ARG A  21      20.340   5.066  -1.349  1.00  7.19           H  
ATOM    298 1HH2 ARG A  21      20.930   2.291  -3.400  1.00  7.19           H  
ATOM    299 2HH2 ARG A  21      21.658   3.603  -2.501  1.00  7.19           H  
ATOM    300  N   ASN A  22      12.083   2.013  -1.329  1.00  7.62           N  
ATOM    301  CA  ASN A  22      10.829   2.416  -0.674  1.00  7.62           C  
ATOM    302  C   ASN A  22      10.912   3.816  -0.059  1.00  7.62           C  
ATOM    303  O   ASN A  22      10.072   4.208   0.757  1.00  7.62           O  
ATOM    304  CB  ASN A  22      10.443   1.399   0.380  1.00  7.62           C  
ATOM    305  CG  ASN A  22      10.025   0.082  -0.220  1.00  7.62           C  
ATOM    306  OD1 ASN A  22       9.358   0.042  -1.261  1.00  7.62           O  
ATOM    307  ND2 ASN A  22      10.408  -0.997   0.413  1.00  7.62           N  
ATOM    308  H   ASN A  22      12.795   1.565  -0.770  1.00  7.62           H  
ATOM    309  HA  ASN A  22      10.041   2.447  -1.429  1.00  7.62           H  
ATOM    310 1HB  ASN A  22      11.286   1.231   1.051  1.00  7.62           H  
ATOM    311 2HB  ASN A  22       9.620   1.792   0.977  1.00  7.62           H  
ATOM    312 1HD2 ASN A  22      10.160  -1.900   0.059  1.00  7.62           H  
ATOM    313 2HD2 ASN A  22      10.946  -0.922   1.253  1.00  7.62           H  
ATOM    314  N   THR A  23      11.947   4.539  -0.459  1.00  7.47           N  
ATOM    315  CA  THR A  23      12.241   5.899  -0.041  1.00  7.47           C  
ATOM    316  C   THR A  23      11.332   6.826  -0.817  1.00  7.47           C  
ATOM    317  O   THR A  23      10.572   6.370  -1.671  1.00  7.47           O  
ATOM    318  CB  THR A  23      13.706   6.265  -0.325  1.00  7.47           C  
ATOM    319  OG1 THR A  23      13.929   6.263  -1.743  1.00  7.47           O  
ATOM    320  CG2 THR A  23      14.618   5.248   0.327  1.00  7.47           C  
ATOM    321  H   THR A  23      12.562   4.116  -1.132  1.00  7.47           H  
ATOM    322  HA  THR A  23      12.032   6.010   1.023  1.00  7.47           H  
ATOM    323  HB  THR A  23      13.922   7.257   0.067  1.00  7.47           H  
ATOM    324  HG1 THR A  23      13.372   6.961  -2.152  1.00  7.47           H  
ATOM    325 1HG2 THR A  23      15.657   5.501   0.120  1.00  7.47           H  
ATOM    326 2HG2 THR A  23      14.451   5.252   1.404  1.00  7.47           H  
ATOM    327 3HG2 THR A  23      14.400   4.267  -0.062  1.00  7.47           H  
ATOM    328  N   HIS A  24      11.358   8.113  -0.505  1.00  6.84           N  
ATOM    329  CA  HIS A  24      10.495   9.026  -1.235  1.00  6.84           C  
ATOM    330  C   HIS A  24      10.864   9.071  -2.712  1.00  6.84           C  
ATOM    331  O   HIS A  24      11.919   8.579  -3.122  1.00  6.84           O  
ATOM    332  CB  HIS A  24      10.522  10.446  -0.638  1.00  6.84           C  
ATOM    333  CG  HIS A  24      11.841  11.191  -0.737  1.00  6.84           C  
ATOM    334  ND1 HIS A  24      12.304  11.747  -1.911  1.00  6.84           N  
ATOM    335  CD2 HIS A  24      12.770  11.487   0.209  1.00  6.84           C  
ATOM    336  CE1 HIS A  24      13.459  12.344  -1.691  1.00  6.84           C  
ATOM    337  NE2 HIS A  24      13.767  12.206  -0.409  1.00  6.84           N  
ATOM    338  H   HIS A  24      11.977   8.455   0.215  1.00  6.84           H  
ATOM    339  HA  HIS A  24       9.467   8.672  -1.176  1.00  6.84           H  
ATOM    340 1HB  HIS A  24       9.766  11.054  -1.134  1.00  6.84           H  
ATOM    341 2HB  HIS A  24      10.248  10.394   0.414  1.00  6.84           H  
ATOM    342  HD1 HIS A  24      11.877  11.695  -2.832  1.00  6.84           H  
ATOM    343  HD2 HIS A  24      12.835  11.269   1.275  1.00  6.84           H  
ATOM    344  HE1 HIS A  24      13.979  12.841  -2.510  1.00  6.84           H  
ATOM    345  N   ARG A  25       9.966   9.658  -3.492  1.00  5.93           N  
ATOM    346  CA  ARG A  25      10.094   9.807  -4.934  1.00  5.93           C  
ATOM    347  C   ARG A  25      11.312  10.617  -5.380  1.00  5.93           C  
ATOM    348  O   ARG A  25      11.877  11.399  -4.616  1.00  5.93           O  
ATOM    349  CB  ARG A  25       8.840  10.451  -5.503  1.00  5.93           C  
ATOM    350  CG  ARG A  25       8.597  11.879  -5.105  1.00  5.93           C  
ATOM    351  CD  ARG A  25       7.296  12.410  -5.629  1.00  5.93           C  
ATOM    352  NE  ARG A  25       7.152  13.849  -5.371  1.00  5.93           N  
ATOM    353  CZ  ARG A  25       6.714  14.394  -4.218  1.00  5.93           C  
ATOM    354  NH1 ARG A  25       6.359  13.626  -3.212  1.00  5.93           N  
ATOM    355  NH2 ARG A  25       6.648  15.708  -4.098  1.00  5.93           N  
ATOM    356  H   ARG A  25       9.128  10.014  -3.056  1.00  5.93           H  
ATOM    357  HA  ARG A  25      10.178   8.808  -5.363  1.00  5.93           H  
ATOM    358 1HB  ARG A  25       8.936  10.466  -6.572  1.00  5.93           H  
ATOM    359 2HB  ARG A  25       7.957   9.877  -5.253  1.00  5.93           H  
ATOM    360 1HG  ARG A  25       8.597  11.962  -4.018  1.00  5.93           H  
ATOM    361 2HG  ARG A  25       9.377  12.469  -5.504  1.00  5.93           H  
ATOM    362 1HD  ARG A  25       7.250  12.251  -6.708  1.00  5.93           H  
ATOM    363 2HD  ARG A  25       6.469  11.889  -5.151  1.00  5.93           H  
ATOM    364  HE  ARG A  25       7.415  14.484  -6.112  1.00  5.93           H  
ATOM    365 1HH1 ARG A  25       6.411  12.621  -3.299  1.00  5.93           H  
ATOM    366 2HH1 ARG A  25       6.035  14.041  -2.350  1.00  5.93           H  
ATOM    367 1HH2 ARG A  25       6.924  16.300  -4.870  1.00  5.93           H  
ATOM    368 2HH2 ARG A  25       6.324  16.121  -3.235  1.00  5.93           H  
ATOM    369  N   SER A  26      11.663  10.461  -6.667  1.00  4.94           N  
ATOM    370  CA  SER A  26      12.770  11.154  -7.355  1.00  4.94           C  
ATOM    371  C   SER A  26      12.611  12.669  -7.411  1.00  4.94           C  
ATOM    372  O   SER A  26      13.538  13.393  -7.763  1.00  4.94           O  
ATOM    373  CB  SER A  26      12.836  10.698  -8.798  1.00  4.94           C  
ATOM    374  OG  SER A  26      11.673  11.136  -9.491  1.00  4.94           O  
ATOM    375  H   SER A  26      11.139   9.789  -7.211  1.00  4.94           H  
ATOM    376  HA  SER A  26      13.700  10.917  -6.835  1.00  4.94           H  
ATOM    377 1HB  SER A  26      13.722  11.127  -9.265  1.00  4.94           H  
ATOM    378 2HB  SER A  26      12.920   9.613  -8.855  1.00  4.94           H  
ATOM    379  HG  SER A  26      11.069  10.367  -9.496  1.00  4.94           H  
ATOM    380  N   LEU A  27      11.394  13.108  -7.144  1.00  4.02           N  
ATOM    381  CA  LEU A  27      10.917  14.481  -7.168  1.00  4.02           C  
ATOM    382  C   LEU A  27      10.796  15.017  -8.593  1.00  4.02           C  
ATOM    383  O   LEU A  27      10.508  16.198  -8.787  1.00  4.02           O  
ATOM    384  CB  LEU A  27      11.850  15.387  -6.336  1.00  4.02           C  
ATOM    385  CG  LEU A  27      12.091  14.957  -4.847  1.00  4.02           C  
ATOM    386  CD1 LEU A  27      13.085  15.902  -4.210  1.00  4.02           C  
ATOM    387  CD2 LEU A  27      10.779  14.977  -4.078  1.00  4.02           C  
ATOM    388  H   LEU A  27      10.738  12.399  -6.875  1.00  4.02           H  
ATOM    389  HA  LEU A  27       9.930  14.507  -6.714  1.00  4.02           H  
ATOM    390 1HB  LEU A  27      12.812  15.476  -6.826  1.00  4.02           H  
ATOM    391 2HB  LEU A  27      11.408  16.381  -6.308  1.00  4.02           H  
ATOM    392  HG  LEU A  27      12.509  13.952  -4.819  1.00  4.02           H  
ATOM    393 1HD1 LEU A  27      13.263  15.598  -3.178  1.00  4.02           H  
ATOM    394 2HD1 LEU A  27      14.022  15.868  -4.766  1.00  4.02           H  
ATOM    395 3HD1 LEU A  27      12.688  16.916  -4.227  1.00  4.02           H  
ATOM    396 1HD2 LEU A  27      10.960  14.673  -3.045  1.00  4.02           H  
ATOM    397 2HD2 LEU A  27      10.363  15.984  -4.092  1.00  4.02           H  
ATOM    398 3HD2 LEU A  27      10.087  14.303  -4.530  1.00  4.02           H  
ATOM    399  N   SER A  28      10.910  14.129  -9.597  1.00  3.27           N  
ATOM    400  CA  SER A  28      10.646  14.521 -10.976  1.00  3.27           C  
ATOM    401  C   SER A  28       9.173  14.231 -11.296  1.00  3.27           C  
ATOM    402  O   SER A  28       8.596  14.777 -12.235  1.00  3.27           O  
ATOM    403  CB  SER A  28      11.582  13.791 -11.929  1.00  3.27           C  
ATOM    404  OG  SER A  28      11.349  12.409 -11.940  1.00  3.27           O  
ATOM    405  H   SER A  28      11.194  13.165  -9.413  1.00  3.27           H  
ATOM    406  HA  SER A  28      10.817  15.593 -11.078  1.00  3.27           H  
ATOM    407 1HB  SER A  28      11.447  14.187 -12.933  1.00  3.27           H  
ATOM    408 2HB  SER A  28      12.614  13.982 -11.637  1.00  3.27           H  
ATOM    409  HG  SER A  28      11.601  12.069 -11.061  1.00  3.27           H  
ATOM    410  N   GLY A  29       8.579  13.364 -10.473  1.00  2.71           N  
ATOM    411  CA  GLY A  29       7.187  12.929 -10.575  1.00  2.71           C  
ATOM    412  C   GLY A  29       6.848  12.299 -11.918  1.00  2.71           C  
ATOM    413  O   GLY A  29       7.545  11.406 -12.403  1.00  2.71           O  
ATOM    414  H   GLY A  29       9.145  12.984  -9.735  1.00  2.71           H  
ATOM    415 1HA  GLY A  29       6.976  12.222  -9.777  1.00  2.71           H  
ATOM    416 2HA  GLY A  29       6.541  13.789 -10.414  1.00  2.71           H  
ATOM    417  N   CYS A  30       5.721  12.735 -12.466  1.00  2.34           N  
ATOM    418  CA  CYS A  30       5.229  12.304 -13.762  1.00  2.34           C  
ATOM    419  C   CYS A  30       5.704  13.287 -14.837  1.00  2.34           C  
ATOM    420  O   CYS A  30       5.479  14.487 -14.666  1.00  2.34           O  
ATOM    421  CB  CYS A  30       3.693  12.281 -13.806  1.00  2.34           C  
ATOM    422  SG  CYS A  30       2.806  11.040 -12.771  1.00  2.34           S  
ATOM    423  H   CYS A  30       5.201  13.444 -11.974  1.00  2.34           H  
ATOM    424  HA  CYS A  30       5.586  11.301 -13.939  1.00  2.34           H  
ATOM    425 1HB  CYS A  30       3.325  13.261 -13.524  1.00  2.34           H  
ATOM    426 2HB  CYS A  30       3.379  12.112 -14.832  1.00  2.34           H  
ATOM    427  N   PRO A  31       6.218  12.842 -16.005  1.00  2.12           N  
ATOM    428  CA  PRO A  31       6.579  13.686 -17.136  1.00  2.12           C  
ATOM    429  C   PRO A  31       5.374  14.502 -17.587  1.00  2.12           C  
ATOM    430  O   PRO A  31       5.522  15.568 -18.180  1.00  2.12           O  
ATOM    431  CB  PRO A  31       6.992  12.666 -18.200  1.00  2.12           C  
ATOM    432  CG  PRO A  31       7.445  11.469 -17.411  1.00  2.12           C  
ATOM    433  CD  PRO A  31       6.536  11.433 -16.204  1.00  2.12           C  
ATOM    434  HA  PRO A  31       7.418  14.336 -16.852  1.00  2.12           H  
ATOM    435 1HB  PRO A  31       6.142  12.445 -18.861  1.00  2.12           H  
ATOM    436 2HB  PRO A  31       7.789  13.088 -18.832  1.00  2.12           H  
ATOM    437 1HG  PRO A  31       7.369  10.557 -18.022  1.00  2.12           H  
ATOM    438 2HG  PRO A  31       8.503  11.573 -17.129  1.00  2.12           H  
ATOM    439 1HD  PRO A  31       5.626  10.863 -16.421  1.00  2.12           H  
ATOM    440 2HD  PRO A  31       7.119  11.023 -15.365  1.00  2.12           H  
ATOM    441  N   ILE A  32       4.177  14.015 -17.267  1.00  2.01           N  
ATOM    442  CA  ILE A  32       2.954  14.701 -17.608  1.00  2.01           C  
ATOM    443  C   ILE A  32       2.912  16.018 -16.862  1.00  2.01           C  
ATOM    444  O   ILE A  32       2.582  17.058 -17.432  1.00  2.01           O  
ATOM    445  CB  ILE A  32       1.729  13.918 -17.140  1.00  2.01           C  
ATOM    446  CG1 ILE A  32       1.590  12.596 -17.877  1.00  2.01           C  
ATOM    447  CG2 ILE A  32       0.494  14.797 -17.377  1.00  2.01           C  
ATOM    448  CD1 ILE A  32       0.567  11.655 -17.218  1.00  2.01           C  
ATOM    449  H   ILE A  32       4.111  13.132 -16.789  1.00  2.01           H  
ATOM    450  HA  ILE A  32       2.920  14.884 -18.683  1.00  2.01           H  
ATOM    451  HB  ILE A  32       1.821  13.694 -16.081  1.00  2.01           H  
ATOM    452 1HG1 ILE A  32       1.276  12.789 -18.903  1.00  2.01           H  
ATOM    453 2HG1 ILE A  32       2.560  12.096 -17.897  1.00  2.01           H  
ATOM    454 1HG2 ILE A  32      -0.404  14.281 -17.050  1.00  2.01           H  
ATOM    455 2HG2 ILE A  32       0.592  15.734 -16.823  1.00  2.01           H  
ATOM    456 3HG2 ILE A  32       0.408  15.016 -18.440  1.00  2.01           H  
ATOM    457 1HD1 ILE A  32       0.507  10.724 -17.784  1.00  2.01           H  
ATOM    458 2HD1 ILE A  32       0.872  11.434 -16.190  1.00  2.01           H  
ATOM    459 3HD1 ILE A  32      -0.414  12.130 -17.203  1.00  2.01           H  
ATOM    460  N   ALA A  33       3.206  15.970 -15.557  1.00  1.98           N  
ATOM    461  CA  ALA A  33       3.174  17.170 -14.749  1.00  1.98           C  
ATOM    462  C   ALA A  33       4.218  18.122 -15.271  1.00  1.98           C  
ATOM    463  O   ALA A  33       3.995  19.327 -15.359  1.00  1.98           O  
ATOM    464  CB  ALA A  33       3.422  16.851 -13.289  1.00  1.98           C  
ATOM    465  H   ALA A  33       3.538  15.108 -15.139  1.00  1.98           H  
ATOM    466  HA  ALA A  33       2.191  17.636 -14.857  1.00  1.98           H  
ATOM    467 1HB  ALA A  33       3.387  17.768 -12.701  1.00  1.98           H  
ATOM    468 2HB  ALA A  33       2.659  16.163 -12.933  1.00  1.98           H  
ATOM    469 3HB  ALA A  33       4.404  16.388 -13.183  1.00  1.98           H  
ATOM    470  N   ALA A  34       5.375  17.565 -15.644  1.00  2.01           N  
ATOM    471  CA  ALA A  34       6.431  18.411 -16.169  1.00  2.01           C  
ATOM    472  C   ALA A  34       5.958  19.111 -17.433  1.00  2.01           C  
ATOM    473  O   ALA A  34       6.202  20.303 -17.618  1.00  2.01           O  
ATOM    474  CB  ALA A  34       7.673  17.598 -16.458  1.00  2.01           C  
ATOM    475  H   ALA A  34       5.508  16.556 -15.535  1.00  2.01           H  
ATOM    476  HA  ALA A  34       6.662  19.169 -15.422  1.00  2.01           H  
ATOM    477 1HB  ALA A  34       8.457  18.255 -16.832  1.00  2.01           H  
ATOM    478 2HB  ALA A  34       8.010  17.110 -15.543  1.00  2.01           H  
ATOM    479 3HB  ALA A  34       7.449  16.848 -17.205  1.00  2.01           H  
ATOM    480  N   ALA A  35       5.239  18.382 -18.291  1.00  2.06           N  
ATOM    481  CA  ALA A  35       4.735  18.964 -19.520  1.00  2.06           C  
ATOM    482  C   ALA A  35       3.773  20.105 -19.227  1.00  2.06           C  
ATOM    483  O   ALA A  35       3.835  21.149 -19.884  1.00  2.06           O  
ATOM    484  CB  ALA A  35       4.046  17.904 -20.357  1.00  2.06           C  
ATOM    485  H   ALA A  35       5.075  17.394 -18.105  1.00  2.06           H  
ATOM    486  HA  ALA A  35       5.579  19.364 -20.076  1.00  2.06           H  
ATOM    487 1HB  ALA A  35       3.695  18.345 -21.286  1.00  2.06           H  
ATOM    488 2HB  ALA A  35       4.751  17.102 -20.573  1.00  2.06           H  
ATOM    489 3HB  ALA A  35       3.201  17.501 -19.808  1.00  2.06           H  
ATOM    490  N   GLU A  36       2.910  19.937 -18.217  1.00  2.13           N  
ATOM    491  CA  GLU A  36       1.979  21.007 -17.876  1.00  2.13           C  
ATOM    492  C   GLU A  36       2.731  22.223 -17.342  1.00  2.13           C  
ATOM    493  O   GLU A  36       2.407  23.365 -17.677  1.00  2.13           O  
ATOM    494  CB  GLU A  36       0.929  20.552 -16.853  1.00  2.13           C  
ATOM    495  CG  GLU A  36      -0.096  19.534 -17.383  1.00  2.13           C  
ATOM    496  CD  GLU A  36      -1.179  19.160 -16.364  1.00  2.13           C  
ATOM    497  OE1 GLU A  36      -1.112  19.604 -15.239  1.00  2.13           O  
ATOM    498  OE2 GLU A  36      -2.079  18.435 -16.730  1.00  2.13           O  
ATOM    499  H   GLU A  36       2.889  19.046 -17.713  1.00  2.13           H  
ATOM    500  HA  GLU A  36       1.456  21.305 -18.784  1.00  2.13           H  
ATOM    501 1HB  GLU A  36       1.437  20.095 -16.000  1.00  2.13           H  
ATOM    502 2HB  GLU A  36       0.385  21.419 -16.481  1.00  2.13           H  
ATOM    503 1HG  GLU A  36      -0.573  19.946 -18.270  1.00  2.13           H  
ATOM    504 2HG  GLU A  36       0.439  18.631 -17.679  1.00  2.13           H  
ATOM    505  N   LYS A  37       3.776  21.988 -16.546  1.00  2.21           N  
ATOM    506  CA  LYS A  37       4.549  23.094 -15.998  1.00  2.21           C  
ATOM    507  C   LYS A  37       5.231  23.860 -17.124  1.00  2.21           C  
ATOM    508  O   LYS A  37       5.271  25.098 -17.117  1.00  2.21           O  
ATOM    509  CB  LYS A  37       5.581  22.571 -15.000  1.00  2.21           C  
ATOM    510  CG  LYS A  37       4.986  22.045 -13.691  1.00  2.21           C  
ATOM    511  CD  LYS A  37       6.065  21.472 -12.790  1.00  2.21           C  
ATOM    512  CE  LYS A  37       5.479  20.909 -11.505  1.00  2.21           C  
ATOM    513  NZ  LYS A  37       6.534  20.323 -10.628  1.00  2.21           N  
ATOM    514  H   LYS A  37       4.007  21.026 -16.288  1.00  2.21           H  
ATOM    515  HA  LYS A  37       3.870  23.775 -15.485  1.00  2.21           H  
ATOM    516 1HB  LYS A  37       6.141  21.757 -15.459  1.00  2.21           H  
ATOM    517 2HB  LYS A  37       6.289  23.360 -14.760  1.00  2.21           H  
ATOM    518 1HG  LYS A  37       4.487  22.861 -13.171  1.00  2.21           H  
ATOM    519 2HG  LYS A  37       4.251  21.279 -13.905  1.00  2.21           H  
ATOM    520 1HD  LYS A  37       6.582  20.672 -13.320  1.00  2.21           H  
ATOM    521 2HD  LYS A  37       6.787  22.248 -12.544  1.00  2.21           H  
ATOM    522 1HE  LYS A  37       4.972  21.706 -10.965  1.00  2.21           H  
ATOM    523 2HE  LYS A  37       4.752  20.132 -11.755  1.00  2.21           H  
ATOM    524 1HZ  LYS A  37       6.108  19.962  -9.787  1.00  2.21           H  
ATOM    525 2HZ  LYS A  37       7.004  19.571 -11.118  1.00  2.21           H  
ATOM    526 3HZ  LYS A  37       7.205  21.037 -10.385  1.00  2.21           H  
ATOM    527  N   LEU A  38       5.745  23.126 -18.113  1.00  2.30           N  
ATOM    528  CA  LEU A  38       6.391  23.763 -19.245  1.00  2.30           C  
ATOM    529  C   LEU A  38       5.377  24.532 -20.068  1.00  2.30           C  
ATOM    530  O   LEU A  38       5.637  25.663 -20.480  1.00  2.30           O  
ATOM    531  CB  LEU A  38       7.077  22.705 -20.105  1.00  2.30           C  
ATOM    532  CG  LEU A  38       8.296  22.047 -19.460  1.00  2.30           C  
ATOM    533  CD1 LEU A  38       8.736  20.868 -20.305  1.00  2.30           C  
ATOM    534  CD2 LEU A  38       9.400  23.081 -19.335  1.00  2.30           C  
ATOM    535  H   LEU A  38       5.707  22.108 -18.060  1.00  2.30           H  
ATOM    536  HA  LEU A  38       7.141  24.456 -18.874  1.00  2.30           H  
ATOM    537 1HB  LEU A  38       6.355  21.922 -20.329  1.00  2.30           H  
ATOM    538 2HB  LEU A  38       7.394  23.165 -21.042  1.00  2.30           H  
ATOM    539  HG  LEU A  38       8.037  21.681 -18.472  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38       9.602  20.394 -19.844  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38       7.921  20.149 -20.368  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38       8.998  21.214 -21.304  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      10.273  22.624 -18.871  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38       9.665  23.451 -20.327  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38       9.051  23.909 -18.718  1.00  2.30           H  
ATOM    546  N   ALA A  39       4.190  23.958 -20.269  1.00  2.39           N  
ATOM    547  CA  ALA A  39       3.180  24.638 -21.058  1.00  2.39           C  
ATOM    548  C   ALA A  39       2.795  25.958 -20.418  1.00  2.39           C  
ATOM    549  O   ALA A  39       2.745  26.987 -21.094  1.00  2.39           O  
ATOM    550  CB  ALA A  39       1.952  23.759 -21.194  1.00  2.39           C  
ATOM    551  H   ALA A  39       4.003  23.019 -19.913  1.00  2.39           H  
ATOM    552  HA  ALA A  39       3.596  24.841 -22.043  1.00  2.39           H  
ATOM    553 1HB  ALA A  39       1.205  24.265 -21.801  1.00  2.39           H  
ATOM    554 2HB  ALA A  39       2.233  22.816 -21.665  1.00  2.39           H  
ATOM    555 3HB  ALA A  39       1.543  23.559 -20.204  1.00  2.39           H  
ATOM    556  N   LYS A  40       2.614  25.944 -19.096  1.00  2.55           N  
ATOM    557  CA  LYS A  40       2.243  27.146 -18.368  1.00  2.55           C  
ATOM    558  C   LYS A  40       3.377  28.159 -18.408  1.00  2.55           C  
ATOM    559  O   LYS A  40       3.145  29.364 -18.545  1.00  2.55           O  
ATOM    560  CB  LYS A  40       1.868  26.786 -16.936  1.00  2.55           C  
ATOM    561  CG  LYS A  40       0.547  26.013 -16.828  1.00  2.55           C  
ATOM    562  CD  LYS A  40       0.238  25.611 -15.394  1.00  2.55           C  
ATOM    563  CE  LYS A  40      -1.057  24.806 -15.316  1.00  2.55           C  
ATOM    564  NZ  LYS A  40      -1.361  24.368 -13.923  1.00  2.55           N  
ATOM    565  H   LYS A  40       2.689  25.059 -18.589  1.00  2.55           H  
ATOM    566  HA  LYS A  40       1.373  27.592 -18.855  1.00  2.55           H  
ATOM    567 1HB  LYS A  40       2.656  26.162 -16.505  1.00  2.55           H  
ATOM    568 2HB  LYS A  40       1.792  27.690 -16.336  1.00  2.55           H  
ATOM    569 1HG  LYS A  40      -0.264  26.636 -17.211  1.00  2.55           H  
ATOM    570 2HG  LYS A  40       0.606  25.118 -17.444  1.00  2.55           H  
ATOM    571 1HD  LYS A  40       1.060  24.998 -15.014  1.00  2.55           H  
ATOM    572 2HD  LYS A  40       0.149  26.499 -14.773  1.00  2.55           H  
ATOM    573 1HE  LYS A  40      -1.879  25.419 -15.680  1.00  2.55           H  
ATOM    574 2HE  LYS A  40      -0.964  23.922 -15.950  1.00  2.55           H  
ATOM    575 1HZ  LYS A  40      -2.221  23.837 -13.917  1.00  2.55           H  
ATOM    576 2HZ  LYS A  40      -0.607  23.786 -13.583  1.00  2.55           H  
ATOM    577 3HZ  LYS A  40      -1.459  25.176 -13.325  1.00  2.55           H  
ATOM    578  N   SER A  41       4.616  27.673 -18.320  1.00  2.89           N  
ATOM    579  CA  SER A  41       5.761  28.558 -18.366  1.00  2.89           C  
ATOM    580  C   SER A  41       5.794  29.260 -19.716  1.00  2.89           C  
ATOM    581  O   SER A  41       6.042  30.465 -19.789  1.00  2.89           O  
ATOM    582  CB  SER A  41       7.038  27.773 -18.150  1.00  2.89           C  
ATOM    583  OG  SER A  41       7.068  27.208 -16.860  1.00  2.89           O  
ATOM    584  H   SER A  41       4.772  26.674 -18.184  1.00  2.89           H  
ATOM    585  HA  SER A  41       5.660  29.308 -17.581  1.00  2.89           H  
ATOM    586 1HB  SER A  41       7.116  26.988 -18.896  1.00  2.89           H  
ATOM    587 2HB  SER A  41       7.893  28.432 -18.282  1.00  2.89           H  
ATOM    588  HG  SER A  41       6.346  26.534 -16.848  1.00  2.89           H  
ATOM    589  N   HIS A  42       5.490  28.521 -20.785  1.00  3.54           N  
ATOM    590  CA  HIS A  42       5.508  29.101 -22.116  1.00  3.54           C  
ATOM    591  C   HIS A  42       4.386  30.136 -22.257  1.00  3.54           C  
ATOM    592  O   HIS A  42       4.574  31.188 -22.880  1.00  3.54           O  
ATOM    593  CB  HIS A  42       5.416  28.019 -23.194  1.00  3.54           C  
ATOM    594  CG  HIS A  42       6.661  27.133 -23.272  1.00  3.54           C  
ATOM    595  ND1 HIS A  42       7.942  27.642 -23.421  1.00  3.54           N  
ATOM    596  CD2 HIS A  42       6.798  25.784 -23.232  1.00  3.54           C  
ATOM    597  CE1 HIS A  42       8.808  26.643 -23.457  1.00  3.54           C  
ATOM    598  NE2 HIS A  42       8.142  25.505 -23.350  1.00  3.54           N  
ATOM    599  H   HIS A  42       5.293  27.526 -20.671  1.00  3.54           H  
ATOM    600  HA  HIS A  42       6.448  29.618 -22.267  1.00  3.54           H  
ATOM    601 1HB  HIS A  42       4.556  27.379 -22.989  1.00  3.54           H  
ATOM    602 2HB  HIS A  42       5.259  28.482 -24.165  1.00  3.54           H  
ATOM    603  HD1 HIS A  42       8.216  28.624 -23.452  1.00  3.54           H  
ATOM    604  HD2 HIS A  42       6.079  24.971 -23.129  1.00  3.54           H  
ATOM    605  HE1 HIS A  42       9.872  26.843 -23.567  1.00  3.54           H  
ATOM    606  N   GLU A  43       3.218  29.868 -21.661  1.00  4.62           N  
ATOM    607  CA  GLU A  43       2.136  30.848 -21.728  1.00  4.62           C  
ATOM    608  C   GLU A  43       2.568  32.151 -21.047  1.00  4.62           C  
ATOM    609  O   GLU A  43       2.248  33.239 -21.524  1.00  4.62           O  
ATOM    610  CB  GLU A  43       0.852  30.321 -21.065  1.00  4.62           C  
ATOM    611  CG  GLU A  43       0.141  29.195 -21.825  1.00  4.62           C  
ATOM    612  CD  GLU A  43      -1.102  28.675 -21.113  1.00  4.62           C  
ATOM    613  OE1 GLU A  43      -1.369  29.103 -20.013  1.00  4.62           O  
ATOM    614  OE2 GLU A  43      -1.779  27.846 -21.679  1.00  4.62           O  
ATOM    615  H   GLU A  43       3.080  28.973 -21.189  1.00  4.62           H  
ATOM    616  HA  GLU A  43       1.925  31.062 -22.774  1.00  4.62           H  
ATOM    617 1HB  GLU A  43       1.088  29.950 -20.070  1.00  4.62           H  
ATOM    618 2HB  GLU A  43       0.146  31.141 -20.946  1.00  4.62           H  
ATOM    619 1HG  GLU A  43      -0.145  29.564 -22.808  1.00  4.62           H  
ATOM    620 2HG  GLU A  43       0.839  28.377 -21.969  1.00  4.62           H  
ATOM    621  N   LYS A  44       3.317  32.041 -19.943  1.00  6.34           N  
ATOM    622  CA  LYS A  44       3.820  33.213 -19.229  1.00  6.34           C  
ATOM    623  C   LYS A  44       4.879  33.970 -20.048  1.00  6.34           C  
ATOM    624  O   LYS A  44       4.923  35.201 -20.031  1.00  6.34           O  
ATOM    625  CB  LYS A  44       4.388  32.803 -17.869  1.00  6.34           C  
ATOM    626  CG  LYS A  44       3.332  32.352 -16.861  1.00  6.34           C  
ATOM    627  CD  LYS A  44       3.965  31.919 -15.548  1.00  6.34           C  
ATOM    628  CE  LYS A  44       2.915  31.448 -14.554  1.00  6.34           C  
ATOM    629  NZ  LYS A  44       3.530  30.994 -13.274  1.00  6.34           N  
ATOM    630  H   LYS A  44       3.515  31.107 -19.576  1.00  6.34           H  
ATOM    631  HA  LYS A  44       2.985  33.893 -19.063  1.00  6.34           H  
ATOM    632 1HB  LYS A  44       5.089  31.983 -18.002  1.00  6.34           H  
ATOM    633 2HB  LYS A  44       4.937  33.637 -17.438  1.00  6.34           H  
ATOM    634 1HG  LYS A  44       2.640  33.172 -16.671  1.00  6.34           H  
ATOM    635 2HG  LYS A  44       2.771  31.520 -17.279  1.00  6.34           H  
ATOM    636 1HD  LYS A  44       4.660  31.100 -15.743  1.00  6.34           H  
ATOM    637 2HD  LYS A  44       4.520  32.751 -15.117  1.00  6.34           H  
ATOM    638 1HE  LYS A  44       2.227  32.265 -14.346  1.00  6.34           H  
ATOM    639 2HE  LYS A  44       2.357  30.618 -14.993  1.00  6.34           H  
ATOM    640 1HZ  LYS A  44       2.805  30.688 -12.640  1.00  6.34           H  
ATOM    641 2HZ  LYS A  44       4.162  30.227 -13.458  1.00  6.34           H  
ATOM    642 3HZ  LYS A  44       4.041  31.758 -12.856  1.00  6.34           H  
ATOM    643  N   GLN A  45       5.732  33.227 -20.766  1.00  8.84           N  
ATOM    644  CA  GLN A  45       6.778  33.816 -21.611  1.00  8.84           C  
ATOM    645  C   GLN A  45       6.204  34.607 -22.788  1.00  8.84           C  
ATOM    646  O   GLN A  45       6.757  35.637 -23.182  1.00  8.84           O  
ATOM    647  CB  GLN A  45       7.682  32.720 -22.191  1.00  8.84           C  
ATOM    648  CG  GLN A  45       8.586  32.012 -21.200  1.00  8.84           C  
ATOM    649  CD  GLN A  45       9.256  30.775 -21.823  1.00  8.84           C  
ATOM    650  OE1 GLN A  45       8.825  30.290 -22.890  1.00  8.84           O  
ATOM    651  NE2 GLN A  45      10.297  30.264 -21.168  1.00  8.84           N  
ATOM    652  H   GLN A  45       5.666  32.213 -20.698  1.00  8.84           H  
ATOM    653  HA  GLN A  45       7.372  34.491 -21.001  1.00  8.84           H  
ATOM    654 1HB  GLN A  45       7.062  31.968 -22.667  1.00  8.84           H  
ATOM    655 2HB  GLN A  45       8.311  33.153 -22.965  1.00  8.84           H  
ATOM    656 1HG  GLN A  45       9.371  32.702 -20.895  1.00  8.84           H  
ATOM    657 2HG  GLN A  45       8.015  31.708 -20.338  1.00  8.84           H  
ATOM    658 1HE2 GLN A  45      10.774  29.460 -21.527  1.00  8.84           H  
ATOM    659 2HE2 GLN A  45      10.608  30.689 -20.316  1.00  8.84           H  
ATOM    660  N   GLN A  46       5.111  34.110 -23.363  1.00 12.11           N  
ATOM    661  CA  GLN A  46       4.493  34.724 -24.533  1.00 12.11           C  
ATOM    662  C   GLN A  46       4.080  36.193 -24.314  1.00 12.11           C  
ATOM    663  O   GLN A  46       3.291  36.476 -23.415  1.00 12.11           O  
ATOM    664  CB  GLN A  46       3.241  33.918 -24.911  1.00 12.11           C  
ATOM    665  CG  GLN A  46       2.370  34.511 -26.035  1.00 12.11           C  
ATOM    666  CD  GLN A  46       2.977  34.503 -27.423  1.00 12.11           C  
ATOM    667  OE1 GLN A  46       3.390  33.460 -27.950  1.00 12.11           O  
ATOM    668  NE2 GLN A  46       3.022  35.683 -28.033  1.00 12.11           N  
ATOM    669  H   GLN A  46       4.720  33.238 -22.996  1.00 12.11           H  
ATOM    670  HA  GLN A  46       5.207  34.629 -25.334  1.00 12.11           H  
ATOM    671 1HB  GLN A  46       3.540  32.912 -25.207  1.00 12.11           H  
ATOM    672 2HB  GLN A  46       2.610  33.812 -24.028  1.00 12.11           H  
ATOM    673 1HG  GLN A  46       1.439  33.950 -26.075  1.00 12.11           H  
ATOM    674 2HG  GLN A  46       2.156  35.551 -25.779  1.00 12.11           H  
ATOM    675 1HE2 GLN A  46       3.400  35.762 -28.953  1.00 12.11           H  
ATOM    676 2HE2 GLN A  46       2.690  36.521 -27.536  1.00 12.11           H  
ATOM    677  N   PRO A  47       4.577  37.153 -25.128  1.00 15.77           N  
ATOM    678  CA  PRO A  47       4.239  38.564 -25.061  1.00 15.77           C  
ATOM    679  C   PRO A  47       2.839  38.859 -25.579  1.00 15.77           C  
ATOM    680  O   PRO A  47       2.299  38.135 -26.425  1.00 15.77           O  
ATOM    681  CB  PRO A  47       5.316  39.218 -25.937  1.00 15.77           C  
ATOM    682  CG  PRO A  47       5.711  38.156 -26.923  1.00 15.77           C  
ATOM    683  CD  PRO A  47       5.625  36.849 -26.144  1.00 15.77           C  
ATOM    684  HA  PRO A  47       4.337  38.897 -24.017  1.00 15.77           H  
ATOM    685 1HB  PRO A  47       4.901  40.115 -26.425  1.00 15.77           H  
ATOM    686 2HB  PRO A  47       6.155  39.553 -25.310  1.00 15.77           H  
ATOM    687 1HG  PRO A  47       5.036  38.178 -27.791  1.00 15.77           H  
ATOM    688 2HG  PRO A  47       6.724  38.356 -27.303  1.00 15.77           H  
ATOM    689 1HD  PRO A  47       5.337  36.076 -26.843  1.00 15.77           H  
ATOM    690 2HD  PRO A  47       6.582  36.626 -25.644  1.00 15.77           H  
ATOM    691  N   GLN A  48       2.290  39.983 -25.128  1.00 19.10           N  
ATOM    692  CA  GLN A  48       1.011  40.481 -25.622  1.00 19.10           C  
ATOM    693  C   GLN A  48       1.205  41.750 -26.432  1.00 19.10           C  
ATOM    694  O   GLN A  48       1.571  42.797 -25.895  1.00 19.10           O  
ATOM    695  CB  GLN A  48       0.029  40.740 -24.485  1.00 19.10           C  
ATOM    696  CG  GLN A  48      -1.278  41.376 -24.958  1.00 19.10           C  
ATOM    697  CD  GLN A  48      -2.091  40.472 -25.866  1.00 19.10           C  
ATOM    698  OE1 GLN A  48      -2.018  40.593 -27.106  1.00 19.10           O  
ATOM    699  NE2 GLN A  48      -2.876  39.571 -25.271  1.00 19.10           N  
ATOM    700  H   GLN A  48       2.776  40.519 -24.425  1.00 19.10           H  
ATOM    701  HA  GLN A  48       0.579  39.728 -26.280  1.00 19.10           H  
ATOM    702 1HB  GLN A  48      -0.204  39.800 -23.981  1.00 19.10           H  
ATOM    703 2HB  GLN A  48       0.484  41.406 -23.751  1.00 19.10           H  
ATOM    704 1HG  GLN A  48      -1.885  41.622 -24.088  1.00 19.10           H  
ATOM    705 2HG  GLN A  48      -1.039  42.281 -25.513  1.00 19.10           H  
ATOM    706 1HE2 GLN A  48      -3.439  38.951 -25.821  1.00 19.10           H  
ATOM    707 2HE2 GLN A  48      -2.905  39.512 -24.271  1.00 19.10           H  
ATOM    708  N   THR A  49       0.983  41.632 -27.736  1.00 21.48           N  
ATOM    709  CA  THR A  49       1.218  42.719 -28.668  1.00 21.48           C  
ATOM    710  C   THR A  49      -0.080  43.338 -29.192  1.00 21.48           C  
ATOM    711  O   THR A  49      -0.049  44.301 -29.957  1.00 21.48           O  
ATOM    712  CB  THR A  49       2.086  42.219 -29.835  1.00 21.48           C  
ATOM    713  OG1 THR A  49       1.396  41.181 -30.544  1.00 21.48           O  
ATOM    714  CG2 THR A  49       3.397  41.645 -29.276  1.00 21.48           C  
ATOM    715  H   THR A  49       0.664  40.740 -28.091  1.00 21.48           H  
ATOM    716  HA  THR A  49       1.770  43.502 -28.149  1.00 21.48           H  
ATOM    717  HB  THR A  49       2.302  43.042 -30.516  1.00 21.48           H  
ATOM    718  HG1 THR A  49       0.596  41.540 -30.940  1.00 21.48           H  
ATOM    719 1HG2 THR A  49       4.016  41.284 -30.096  1.00 21.48           H  
ATOM    720 2HG2 THR A  49       3.932  42.423 -28.732  1.00 21.48           H  
ATOM    721 3HG2 THR A  49       3.176  40.816 -28.599  1.00 21.48           H  
ATOM    722  N   GLY A  50      -1.230  42.795 -28.771  1.00 22.85           N  
ATOM    723  CA  GLY A  50      -2.537  43.295 -29.205  1.00 22.85           C  
ATOM    724  C   GLY A  50      -3.052  44.402 -28.281  1.00 22.85           C  
ATOM    725  O   GLY A  50      -4.178  44.876 -28.421  1.00 22.85           O  
ATOM    726  H   GLY A  50      -1.228  41.999 -28.133  1.00 22.85           H  
ATOM    727 1HA  GLY A  50      -2.466  43.669 -30.226  1.00 22.85           H  
ATOM    728 2HA  GLY A  50      -3.248  42.469 -29.213  1.00 22.85           H  
ATOM    729  N   ASP A  51      -2.218  44.776 -27.317  1.00 23.74           N  
ATOM    730  CA  ASP A  51      -2.503  45.776 -26.300  1.00 23.74           C  
ATOM    731  C   ASP A  51      -2.194  47.200 -26.794  1.00 23.74           C  
ATOM    732  O   ASP A  51      -1.024  47.581 -26.857  1.00 23.74           O  
ATOM    733  CB  ASP A  51      -1.667  45.458 -25.065  1.00 23.74           C  
ATOM    734  CG  ASP A  51      -1.830  46.413 -23.877  1.00 23.74           C  
ATOM    735  OD1 ASP A  51      -2.351  47.523 -24.020  1.00 23.74           O  
ATOM    736  OD2 ASP A  51      -1.383  46.016 -22.803  1.00 23.74           O  
ATOM    737  H   ASP A  51      -1.315  44.327 -27.300  1.00 23.74           H  
ATOM    738  HA  ASP A  51      -3.544  45.663 -26.030  1.00 23.74           H  
ATOM    739 1HB  ASP A  51      -1.920  44.454 -24.723  1.00 23.74           H  
ATOM    740 2HB  ASP A  51      -0.615  45.435 -25.354  1.00 23.74           H  
ATOM    741  N   PRO A  52      -3.207  48.043 -27.072  1.00 24.42           N  
ATOM    742  CA  PRO A  52      -3.066  49.353 -27.673  1.00 24.42           C  
ATOM    743  C   PRO A  52      -2.334  50.343 -26.778  1.00 24.42           C  
ATOM    744  O   PRO A  52      -1.812  51.348 -27.265  1.00 24.42           O  
ATOM    745  CB  PRO A  52      -4.522  49.787 -27.891  1.00 24.42           C  
ATOM    746  CG  PRO A  52      -5.308  49.036 -26.845  1.00 24.42           C  
ATOM    747  CD  PRO A  52      -4.595  47.713 -26.681  1.00 24.42           C  
ATOM    748  HA  PRO A  52      -2.545  49.247 -28.635  1.00 24.42           H  
ATOM    749 1HB  PRO A  52      -4.608  50.879 -27.785  1.00 24.42           H  
ATOM    750 2HB  PRO A  52      -4.835  49.539 -28.915  1.00 24.42           H  
ATOM    751 1HG  PRO A  52      -5.333  49.615 -25.908  1.00 24.42           H  
ATOM    752 2HG  PRO A  52      -6.351  48.914 -27.169  1.00 24.42           H  
ATOM    753 1HD  PRO A  52      -4.648  47.438 -25.613  1.00 24.42           H  
ATOM    754 2HD  PRO A  52      -5.025  46.952 -27.345  1.00 24.42           H  
ATOM    755  N   SER A  53      -2.232  50.066 -25.470  1.00 24.67           N  
ATOM    756  CA  SER A  53      -1.591  51.041 -24.595  1.00 24.67           C  
ATOM    757  C   SER A  53      -0.077  51.006 -24.758  1.00 24.67           C  
ATOM    758  O   SER A  53       0.634  51.869 -24.244  1.00 24.67           O  
ATOM    759  CB  SER A  53      -1.997  50.845 -23.139  1.00 24.67           C  
ATOM    760  OG  SER A  53      -1.481  49.666 -22.589  1.00 24.67           O  
ATOM    761  H   SER A  53      -2.571  49.184 -25.059  1.00 24.67           H  
ATOM    762  HA  SER A  53      -1.931  52.033 -24.892  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -1.656  51.698 -22.555  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -3.084  50.821 -23.074  1.00 24.67           H  
ATOM    765  HG  SER A  53      -1.856  48.925 -23.119  1.00 24.67           H  
ATOM    766  N   LYS A  54       0.413  49.992 -25.476  1.00 24.67           N  
ATOM    767  CA  LYS A  54       1.829  49.829 -25.731  1.00 24.67           C  
ATOM    768  C   LYS A  54       2.193  50.338 -27.131  1.00 24.67           C  
ATOM    769  O   LYS A  54       3.330  50.173 -27.582  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.202  48.359 -25.549  1.00 24.67           C  
ATOM    771  CG  LYS A  54       2.023  47.875 -24.094  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.336  46.392 -23.923  1.00 24.67           C  
ATOM    773  CE  LYS A  54       2.279  45.980 -22.443  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.916  46.183 -21.847  1.00 24.67           N  
ATOM    775  H   LYS A  54      -0.222  49.293 -25.868  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.385  50.422 -25.006  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       1.565  47.738 -26.188  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       3.236  48.197 -25.850  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       2.667  48.455 -23.436  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       0.983  48.041 -23.793  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.605  45.800 -24.478  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       3.326  46.174 -24.318  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.543  44.926 -22.363  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       3.001  46.570 -21.881  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       0.905  45.904 -20.887  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.645  47.152 -21.907  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       0.204  45.636 -22.356  1.00 24.67           H  
ATOM    788  N   SER A  55       1.222  50.942 -27.832  1.00 24.42           N  
ATOM    789  CA  SER A  55       1.463  51.461 -29.171  1.00 24.42           C  
ATOM    790  C   SER A  55       2.232  52.779 -29.114  1.00 24.42           C  
ATOM    791  O   SER A  55       2.342  53.393 -28.052  1.00 24.42           O  
ATOM    792  CB  SER A  55       0.144  51.638 -29.904  1.00 24.42           C  
ATOM    793  OG  SER A  55      -0.641  52.642 -29.316  1.00 24.42           O  
ATOM    794  H   SER A  55       0.290  51.062 -27.436  1.00 24.42           H  
ATOM    795  HA  SER A  55       2.067  50.736 -29.719  1.00 24.42           H  
ATOM    796 1HB  SER A  55       0.343  51.896 -30.942  1.00 24.42           H  
ATOM    797 2HB  SER A  55      -0.406  50.698 -29.897  1.00 24.42           H  
ATOM    798  HG  SER A  55      -1.023  52.247 -28.504  1.00 24.42           H  
ATOM    799  N   SER A  56       2.764  53.218 -30.254  1.00 23.50           N  
ATOM    800  CA  SER A  56       3.484  54.486 -30.302  1.00 23.50           C  
ATOM    801  C   SER A  56       2.562  55.658 -30.586  1.00 23.50           C  
ATOM    802  O   SER A  56       1.634  55.561 -31.386  1.00 23.50           O  
ATOM    803  CB  SER A  56       4.571  54.449 -31.358  1.00 23.50           C  
ATOM    804  OG  SER A  56       5.219  55.707 -31.496  1.00 23.50           O  
ATOM    805  H   SER A  56       2.657  52.672 -31.095  1.00 23.50           H  
ATOM    806  HA  SER A  56       3.951  54.650 -29.329  1.00 23.50           H  
ATOM    807 1HB  SER A  56       5.305  53.688 -31.096  1.00 23.50           H  
ATOM    808 2HB  SER A  56       4.132  54.161 -32.312  1.00 23.50           H  
ATOM    809  HG  SER A  56       5.832  55.597 -32.237  1.00 23.50           H  
ATOM    810  N   SER A  57       2.882  56.783 -29.965  1.00 21.77           N  
ATOM    811  CA  SER A  57       2.188  58.047 -30.155  1.00 21.77           C  
ATOM    812  C   SER A  57       3.170  59.090 -30.674  1.00 21.77           C  
ATOM    813  O   SER A  57       2.943  60.292 -30.542  1.00 21.77           O  
ATOM    814  CB  SER A  57       1.570  58.510 -28.850  1.00 21.77           C  
ATOM    815  OG  SER A  57       2.548  58.656 -27.855  1.00 21.77           O  
ATOM    816  H   SER A  57       3.655  56.758 -29.316  1.00 21.77           H  
ATOM    817  HA  SER A  57       1.398  57.911 -30.895  1.00 21.77           H  
ATOM    818 1HB  SER A  57       1.060  59.460 -29.006  1.00 21.77           H  
ATOM    819 2HB  SER A  57       0.823  57.785 -28.527  1.00 21.77           H  
ATOM    820  HG  SER A  57       3.160  59.324 -28.180  1.00 21.77           H  
ATOM    821  N   ASN A  58       4.274  58.614 -31.257  1.00 19.40           N  
ATOM    822  CA  ASN A  58       5.363  59.481 -31.717  1.00 19.40           C  
ATOM    823  C   ASN A  58       5.349  59.768 -33.224  1.00 19.40           C  
ATOM    824  O   ASN A  58       6.356  60.191 -33.788  1.00 19.40           O  
ATOM    825  CB  ASN A  58       6.678  58.823 -31.364  1.00 19.40           C  
ATOM    826  CG  ASN A  58       6.884  58.700 -29.887  1.00 19.40           C  
ATOM    827  OD1 ASN A  58       7.271  59.648 -29.191  1.00 19.40           O  
ATOM    828  ND2 ASN A  58       6.601  57.515 -29.385  1.00 19.40           N  
ATOM    829  H   ASN A  58       4.393  57.602 -31.349  1.00 19.40           H  
ATOM    830  HA  ASN A  58       5.281  60.439 -31.202  1.00 19.40           H  
ATOM    831 1HB  ASN A  58       6.724  57.835 -31.814  1.00 19.40           H  
ATOM    832 2HB  ASN A  58       7.496  59.409 -31.783  1.00 19.40           H  
ATOM    833 1HD2 ASN A  58       6.708  57.346 -28.404  1.00 19.40           H  
ATOM    834 2HD2 ASN A  58       6.263  56.783 -30.004  1.00 19.40           H  
ATOM    835  N   SER A  59       4.233  59.487 -33.884  1.00 16.82           N  
ATOM    836  CA  SER A  59       4.111  59.727 -35.318  1.00 16.82           C  
ATOM    837  C   SER A  59       4.237  61.211 -35.666  1.00 16.82           C  
ATOM    838  O   SER A  59       3.660  62.056 -34.978  1.00 16.82           O  
ATOM    839  CB  SER A  59       2.783  59.205 -35.819  1.00 16.82           C  
ATOM    840  OG  SER A  59       2.622  59.491 -37.176  1.00 16.82           O  
ATOM    841  H   SER A  59       3.442  59.129 -33.371  1.00 16.82           H  
ATOM    842  HA  SER A  59       4.915  59.193 -35.826  1.00 16.82           H  
ATOM    843 1HB  SER A  59       2.724  58.129 -35.657  1.00 16.82           H  
ATOM    844 2HB  SER A  59       1.979  59.668 -35.249  1.00 16.82           H  
ATOM    845  HG  SER A  59       2.844  60.432 -37.277  1.00 16.82           H  
ATOM    846  N   ASP A  60       4.927  61.491 -36.775  1.00 14.43           N  
ATOM    847  CA  ASP A  60       5.145  62.839 -37.305  1.00 14.43           C  
ATOM    848  C   ASP A  60       5.494  63.861 -36.227  1.00 14.43           C  
ATOM    849  O   ASP A  60       6.564  63.762 -35.625  1.00 14.43           O  
ATOM    850  OXT ASP A  60       4.949  64.963 -36.290  1.00 14.43           O  
ATOM    851  CB  ASP A  60       3.913  63.318 -38.081  1.00 14.43           C  
ATOM    852  CG  ASP A  60       3.701  62.555 -39.391  1.00 14.43           C  
ATOM    853  OD1 ASP A  60       4.603  61.864 -39.802  1.00 14.43           O  
ATOM    854  OD2 ASP A  60       2.643  62.669 -39.959  1.00 14.43           O  
ATOM    855  H   ASP A  60       5.352  60.715 -37.264  1.00 14.43           H  
ATOM    856  HA  ASP A  60       5.983  62.793 -38.000  1.00 14.43           H  
ATOM    857 1HB  ASP A  60       3.022  63.209 -37.459  1.00 14.43           H  
ATOM    858 2HB  ASP A  60       4.020  64.379 -38.311  1.00 14.43           H  
TER     859
ENDMDL

REMARK ID 643796 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.872   0.970   0.498  1.00  7.64           N  
ATOM      2  CA  GLU A   1       3.086   0.692  -0.919  1.00  7.64           C  
ATOM      3  C   GLU A   1       3.705   1.876  -1.658  1.00  7.64           C  
ATOM      4  O   GLU A   1       3.251   2.233  -2.744  1.00  7.64           O  
ATOM      5  CB  GLU A   1       1.751   0.356  -1.588  1.00  7.64           C  
ATOM      6  CG  GLU A   1       1.055  -0.913  -1.102  1.00  7.64           C  
ATOM      7  CD  GLU A   1      -0.314  -1.064  -1.721  1.00  7.64           C  
ATOM      8  OE1 GLU A   1      -1.053  -0.106  -1.681  1.00  7.64           O  
ATOM      9  OE2 GLU A   1      -0.629  -2.115  -2.235  1.00  7.64           O  
ATOM     10 1H   GLU A   1       2.341   0.215   0.909  1.00  7.64           H  
ATOM     11 2H   GLU A   1       3.754   1.059   0.978  1.00  7.64           H  
ATOM     12 3H   GLU A   1       2.351   1.832   0.591  1.00  7.64           H  
ATOM     13  HA  GLU A   1       3.762  -0.158  -1.007  1.00  7.64           H  
ATOM     14 1HB  GLU A   1       1.059   1.185  -1.445  1.00  7.64           H  
ATOM     15 2HB  GLU A   1       1.915   0.256  -2.653  1.00  7.64           H  
ATOM     16 1HG  GLU A   1       1.661  -1.779  -1.365  1.00  7.64           H  
ATOM     17 2HG  GLU A   1       0.960  -0.878  -0.020  1.00  7.64           H  
ATOM     18  N   ASN A   2       4.783   2.456  -1.115  1.00  6.59           N  
ATOM     19  CA  ASN A   2       5.410   3.636  -1.741  1.00  6.59           C  
ATOM     20  C   ASN A   2       5.925   3.334  -3.150  1.00  6.59           C  
ATOM     21  O   ASN A   2       6.013   4.211  -4.006  1.00  6.59           O  
ATOM     22  CB  ASN A   2       6.552   4.139  -0.873  1.00  6.59           C  
ATOM     23  CG  ASN A   2       6.077   4.806   0.392  1.00  6.59           C  
ATOM     24  OD1 ASN A   2       4.920   5.235   0.494  1.00  6.59           O  
ATOM     25  ND2 ASN A   2       6.949   4.895   1.367  1.00  6.59           N  
ATOM     26  H   ASN A   2       5.173   2.118  -0.250  1.00  6.59           H  
ATOM     27  HA  ASN A   2       4.659   4.423  -1.830  1.00  6.59           H  
ATOM     28 1HB  ASN A   2       7.207   3.307  -0.610  1.00  6.59           H  
ATOM     29 2HB  ASN A   2       7.148   4.853  -1.443  1.00  6.59           H  
ATOM     30 1HD2 ASN A   2       6.689   5.324   2.233  1.00  6.59           H  
ATOM     31 2HD2 ASN A   2       7.873   4.532   1.246  1.00  6.59           H  
ATOM     32  N   VAL A   3       6.280   2.075  -3.356  1.00  5.52           N  
ATOM     33  CA  VAL A   3       6.780   1.550  -4.609  1.00  5.52           C  
ATOM     34  C   VAL A   3       5.781   1.587  -5.784  1.00  5.52           C  
ATOM     35  O   VAL A   3       6.197   1.607  -6.943  1.00  5.52           O  
ATOM     36  CB  VAL A   3       7.279   0.106  -4.386  1.00  5.52           C  
ATOM     37  CG1 VAL A   3       6.121  -0.843  -4.131  1.00  5.52           C  
ATOM     38  CG2 VAL A   3       8.052  -0.329  -5.607  1.00  5.52           C  
ATOM     39  H   VAL A   3       6.184   1.441  -2.585  1.00  5.52           H  
ATOM     40  HA  VAL A   3       7.642   2.144  -4.893  1.00  5.52           H  
ATOM     41  HB  VAL A   3       7.922   0.088  -3.508  1.00  5.52           H  
ATOM     42 1HG1 VAL A   3       6.501  -1.852  -3.968  1.00  5.52           H  
ATOM     43 2HG1 VAL A   3       5.560  -0.522  -3.255  1.00  5.52           H  
ATOM     44 3HG1 VAL A   3       5.486  -0.847  -4.981  1.00  5.52           H  
ATOM     45 1HG2 VAL A   3       8.425  -1.342  -5.460  1.00  5.52           H  
ATOM     46 2HG2 VAL A   3       7.401  -0.304  -6.470  1.00  5.52           H  
ATOM     47 3HG2 VAL A   3       8.887   0.352  -5.768  1.00  5.52           H  
ATOM     48  N   LEU A   4       4.467   1.591  -5.526  1.00  4.58           N  
ATOM     49  CA  LEU A   4       3.527   1.501  -6.658  1.00  4.58           C  
ATOM     50  C   LEU A   4       3.214   2.878  -7.252  1.00  4.58           C  
ATOM     51  O   LEU A   4       2.107   3.403  -7.150  1.00  4.58           O  
ATOM     52  CB  LEU A   4       2.261   0.781  -6.194  1.00  4.58           C  
ATOM     53  CG  LEU A   4       2.565  -0.594  -5.610  1.00  4.58           C  
ATOM     54  CD1 LEU A   4       1.341  -1.293  -5.188  1.00  4.58           C  
ATOM     55  CD2 LEU A   4       3.297  -1.385  -6.609  1.00  4.58           C  
ATOM     56  H   LEU A   4       4.120   1.660  -4.570  1.00  4.58           H  
ATOM     57  HA  LEU A   4       3.987   0.892  -7.425  1.00  4.58           H  
ATOM     58 1HB  LEU A   4       1.765   1.379  -5.426  1.00  4.58           H  
ATOM     59 2HB  LEU A   4       1.594   0.659  -7.033  1.00  4.58           H  
ATOM     60  HG  LEU A   4       3.174  -0.454  -4.724  1.00  4.58           H  
ATOM     61 1HD1 LEU A   4       1.606  -2.243  -4.751  1.00  4.58           H  
ATOM     62 2HD1 LEU A   4       0.802  -0.696  -4.453  1.00  4.58           H  
ATOM     63 3HD1 LEU A   4       0.729  -1.455  -6.054  1.00  4.58           H  
ATOM     64 1HD2 LEU A   4       3.553  -2.347  -6.178  1.00  4.58           H  
ATOM     65 2HD2 LEU A   4       2.684  -1.527  -7.488  1.00  4.58           H  
ATOM     66 3HD2 LEU A   4       4.183  -0.855  -6.876  1.00  4.58           H  
ATOM     67  N   LYS A   5       4.254   3.451  -7.851  1.00  3.84           N  
ATOM     68  CA  LYS A   5       4.318   4.836  -8.325  1.00  3.84           C  
ATOM     69  C   LYS A   5       3.575   5.242  -9.605  1.00  3.84           C  
ATOM     70  O   LYS A   5       3.058   6.357  -9.641  1.00  3.84           O  
ATOM     71  CB  LYS A   5       5.793   5.188  -8.505  1.00  3.84           C  
ATOM     72  CG  LYS A   5       6.550   5.270  -7.193  1.00  3.84           C  
ATOM     73  CD  LYS A   5       8.019   5.575  -7.393  1.00  3.84           C  
ATOM     74  CE  LYS A   5       8.742   5.612  -6.051  1.00  3.84           C  
ATOM     75  NZ  LYS A   5      10.205   5.860  -6.206  1.00  3.84           N  
ATOM     76  H   LYS A   5       5.094   2.874  -7.897  1.00  3.84           H  
ATOM     77  HA  LYS A   5       3.918   5.458  -7.525  1.00  3.84           H  
ATOM     78 1HB  LYS A   5       6.273   4.428  -9.120  1.00  3.84           H  
ATOM     79 2HB  LYS A   5       5.884   6.140  -9.025  1.00  3.84           H  
ATOM     80 1HG  LYS A   5       6.108   6.039  -6.561  1.00  3.84           H  
ATOM     81 2HG  LYS A   5       6.463   4.316  -6.675  1.00  3.84           H  
ATOM     82 1HD  LYS A   5       8.469   4.803  -8.019  1.00  3.84           H  
ATOM     83 2HD  LYS A   5       8.130   6.536  -7.888  1.00  3.84           H  
ATOM     84 1HE  LYS A   5       8.310   6.402  -5.439  1.00  3.84           H  
ATOM     85 2HE  LYS A   5       8.593   4.656  -5.544  1.00  3.84           H  
ATOM     86 1HZ  LYS A   5      10.639   5.876  -5.294  1.00  3.84           H  
ATOM     87 2HZ  LYS A   5      10.614   5.124  -6.763  1.00  3.84           H  
ATOM     88 3HZ  LYS A   5      10.350   6.748  -6.664  1.00  3.84           H  
ATOM     89  N   CYS A   6       3.572   4.358 -10.628  1.00  3.32           N  
ATOM     90  CA  CYS A   6       3.044   4.613 -11.975  1.00  3.32           C  
ATOM     91  C   CYS A   6       3.970   5.528 -12.785  1.00  3.32           C  
ATOM     92  O   CYS A   6       4.088   6.712 -12.476  1.00  3.32           O  
ATOM     93  CB  CYS A   6       1.659   5.268 -11.965  1.00  3.32           C  
ATOM     94  SG  CYS A   6       0.350   4.281 -11.261  1.00  3.32           S  
ATOM     95  H   CYS A   6       4.029   3.471 -10.461  1.00  3.32           H  
ATOM     96  HA  CYS A   6       2.943   3.652 -12.482  1.00  3.32           H  
ATOM     97 1HB  CYS A   6       1.687   6.214 -11.445  1.00  3.32           H  
ATOM     98 2HB  CYS A   6       1.375   5.497 -12.993  1.00  3.32           H  
ATOM     99  N   PRO A   7       4.700   5.018 -13.787  1.00  2.99           N  
ATOM    100  CA  PRO A   7       5.542   5.810 -14.665  1.00  2.99           C  
ATOM    101  C   PRO A   7       4.662   6.864 -15.332  1.00  2.99           C  
ATOM    102  O   PRO A   7       3.537   6.543 -15.717  1.00  2.99           O  
ATOM    103  CB  PRO A   7       6.058   4.766 -15.662  1.00  2.99           C  
ATOM    104  CG  PRO A   7       6.005   3.462 -14.895  1.00  2.99           C  
ATOM    105  CD  PRO A   7       4.763   3.578 -14.033  1.00  2.99           C  
ATOM    106  HA  PRO A   7       6.353   6.272 -14.090  1.00  2.99           H  
ATOM    107 1HB  PRO A   7       5.429   4.761 -16.559  1.00  2.99           H  
ATOM    108 2HB  PRO A   7       7.077   5.034 -15.985  1.00  2.99           H  
ATOM    109 1HG  PRO A   7       5.962   2.619 -15.595  1.00  2.99           H  
ATOM    110 2HG  PRO A   7       6.919   3.333 -14.298  1.00  2.99           H  
ATOM    111 1HD  PRO A   7       3.870   3.240 -14.579  1.00  2.99           H  
ATOM    112 2HD  PRO A   7       4.937   3.023 -13.108  1.00  2.99           H  
ATOM    113  N   THR A   8       5.212   8.081 -15.490  1.00  2.77           N  
ATOM    114  CA  THR A   8       4.568   9.290 -16.050  1.00  2.77           C  
ATOM    115  C   THR A   8       4.537  10.347 -14.935  1.00  2.77           C  
ATOM    116  O   THR A   8       3.805  10.176 -13.967  1.00  2.77           O  
ATOM    117  CB  THR A   8       3.122   9.071 -16.554  1.00  2.77           C  
ATOM    118  OG1 THR A   8       3.110   8.121 -17.612  1.00  2.77           O  
ATOM    119  CG2 THR A   8       2.469  10.371 -17.009  1.00  2.77           C  
ATOM    120  H   THR A   8       6.158   8.189 -15.155  1.00  2.77           H  
ATOM    121  HA  THR A   8       5.162   9.619 -16.893  1.00  2.77           H  
ATOM    122  HB  THR A   8       2.541   8.690 -15.753  1.00  2.77           H  
ATOM    123  HG1 THR A   8       3.113   7.247 -17.196  1.00  2.77           H  
ATOM    124 1HG2 THR A   8       1.454  10.179 -17.329  1.00  2.77           H  
ATOM    125 2HG2 THR A   8       2.447  11.073 -16.191  1.00  2.77           H  
ATOM    126 3HG2 THR A   8       3.026  10.798 -17.840  1.00  2.77           H  
ATOM    127  N   PRO A   9       5.221  11.500 -15.078  1.00  2.65           N  
ATOM    128  CA  PRO A   9       5.415  12.508 -14.036  1.00  2.65           C  
ATOM    129  C   PRO A   9       4.127  13.140 -13.508  1.00  2.65           C  
ATOM    130  O   PRO A   9       4.119  13.700 -12.415  1.00  2.65           O  
ATOM    131  CB  PRO A   9       6.289  13.553 -14.745  1.00  2.65           C  
ATOM    132  CG  PRO A   9       6.032  13.348 -16.220  1.00  2.65           C  
ATOM    133  CD  PRO A   9       5.810  11.872 -16.384  1.00  2.65           C  
ATOM    134  HA  PRO A   9       5.972  12.049 -13.208  1.00  2.65           H  
ATOM    135 1HB  PRO A   9       6.012  14.560 -14.400  1.00  2.65           H  
ATOM    136 2HB  PRO A   9       7.344  13.401 -14.468  1.00  2.65           H  
ATOM    137 1HG  PRO A   9       5.158  13.941 -16.536  1.00  2.65           H  
ATOM    138 2HG  PRO A   9       6.890  13.712 -16.805  1.00  2.65           H  
ATOM    139 1HD  PRO A   9       5.104  11.748 -17.211  1.00  2.65           H  
ATOM    140 2HD  PRO A   9       6.762  11.345 -16.549  1.00  2.65           H  
ATOM    141  N   GLY A  10       3.042  13.053 -14.270  1.00  2.57           N  
ATOM    142  CA  GLY A  10       1.767  13.611 -13.837  1.00  2.57           C  
ATOM    143  C   GLY A  10       0.986  12.662 -12.915  1.00  2.57           C  
ATOM    144  O   GLY A  10      -0.082  13.023 -12.413  1.00  2.57           O  
ATOM    145  H   GLY A  10       3.088  12.598 -15.167  1.00  2.57           H  
ATOM    146 1HA  GLY A  10       1.942  14.555 -13.323  1.00  2.57           H  
ATOM    147 2HA  GLY A  10       1.163  13.838 -14.718  1.00  2.57           H  
ATOM    148  N   CYS A  11       1.509  11.454 -12.682  1.00  2.51           N  
ATOM    149  CA  CYS A  11       0.822  10.460 -11.866  1.00  2.51           C  
ATOM    150  C   CYS A  11       1.177  10.458 -10.401  1.00  2.51           C  
ATOM    151  O   CYS A  11       2.243  10.920  -9.984  1.00  2.51           O  
ATOM    152  CB  CYS A  11       1.088   9.046 -12.351  1.00  2.51           C  
ATOM    153  SG  CYS A  11       0.450   8.683 -13.932  1.00  2.51           S  
ATOM    154  H   CYS A  11       2.404  11.194 -13.102  1.00  2.51           H  
ATOM    155  HA  CYS A  11      -0.240  10.644 -11.944  1.00  2.51           H  
ATOM    156 1HB  CYS A  11       2.166   8.852 -12.371  1.00  2.51           H  
ATOM    157 2HB  CYS A  11       0.649   8.343 -11.646  1.00  2.51           H  
ATOM    158  HG  CYS A  11       1.402   9.340 -14.593  1.00  2.51           H  
ATOM    159  N   THR A  12       0.264   9.893  -9.629  1.00  2.46           N  
ATOM    160  CA  THR A  12       0.464   9.627  -8.224  1.00  2.46           C  
ATOM    161  C   THR A  12       0.179   8.149  -8.027  1.00  2.46           C  
ATOM    162  O   THR A  12      -0.725   7.613  -8.677  1.00  2.46           O  
ATOM    163  CB  THR A  12      -0.502  10.465  -7.365  1.00  2.46           C  
ATOM    164  OG1 THR A  12      -1.859  10.109  -7.693  1.00  2.46           O  
ATOM    165  CG2 THR A  12      -0.307  11.946  -7.619  1.00  2.46           C  
ATOM    166  H   THR A  12      -0.598   9.588 -10.055  1.00  2.46           H  
ATOM    167  HA  THR A  12       1.499   9.832  -7.948  1.00  2.46           H  
ATOM    168  HB  THR A  12      -0.326  10.249  -6.312  1.00  2.46           H  
ATOM    169  HG1 THR A  12      -2.449  10.365  -6.946  1.00  2.46           H  
ATOM    170 1HG2 THR A  12      -1.003  12.510  -6.999  1.00  2.46           H  
ATOM    171 2HG2 THR A  12       0.716  12.222  -7.368  1.00  2.46           H  
ATOM    172 3HG2 THR A  12      -0.494  12.169  -8.668  1.00  2.46           H  
ATOM    173  N   GLY A  13       0.830   7.509  -7.050  1.00  2.46           N  
ATOM    174  CA  GLY A  13       0.628   6.073  -6.782  1.00  2.46           C  
ATOM    175  C   GLY A  13      -0.655   5.797  -6.003  1.00  2.46           C  
ATOM    176  O   GLY A  13      -0.646   5.192  -4.934  1.00  2.46           O  
ATOM    177  H   GLY A  13       1.525   8.013  -6.520  1.00  2.46           H  
ATOM    178 1HA  GLY A  13       0.607   5.528  -7.729  1.00  2.46           H  
ATOM    179 2HA  GLY A  13       1.482   5.691  -6.222  1.00  2.46           H  
ATOM    180  N   GLN A  14      -1.746   6.312  -6.535  1.00  2.53           N  
ATOM    181  CA  GLN A  14      -3.068   6.237  -5.962  1.00  2.53           C  
ATOM    182  C   GLN A  14      -3.967   5.545  -6.956  1.00  2.53           C  
ATOM    183  O   GLN A  14      -4.948   4.899  -6.596  1.00  2.53           O  
ATOM    184  CB  GLN A  14      -3.576   7.652  -5.679  1.00  2.53           C  
ATOM    185  CG  GLN A  14      -2.744   8.413  -4.649  1.00  2.53           C  
ATOM    186  CD  GLN A  14      -3.208   9.850  -4.459  1.00  2.53           C  
ATOM    187  OE1 GLN A  14      -3.276  10.621  -5.431  1.00  2.53           O  
ATOM    188  NE2 GLN A  14      -3.525  10.218  -3.221  1.00  2.53           N  
ATOM    189  H   GLN A  14      -1.629   6.774  -7.425  1.00  2.53           H  
ATOM    190  HA  GLN A  14      -3.039   5.652  -5.044  1.00  2.53           H  
ATOM    191 1HB  GLN A  14      -3.574   8.226  -6.607  1.00  2.53           H  
ATOM    192 2HB  GLN A  14      -4.602   7.607  -5.323  1.00  2.53           H  
ATOM    193 1HG  GLN A  14      -2.814   7.895  -3.693  1.00  2.53           H  
ATOM    194 2HG  GLN A  14      -1.707   8.436  -4.984  1.00  2.53           H  
ATOM    195 1HE2 GLN A  14      -3.836  11.152  -3.039  1.00  2.53           H  
ATOM    196 2HE2 GLN A  14      -3.453   9.561  -2.468  1.00  2.53           H  
ATOM    197  N   GLY A  15      -3.635   5.724  -8.232  1.00  2.72           N  
ATOM    198  CA  GLY A  15      -4.477   5.195  -9.302  1.00  2.72           C  
ATOM    199  C   GLY A  15      -4.066   3.800  -9.761  1.00  2.72           C  
ATOM    200  O   GLY A  15      -4.699   3.221 -10.642  1.00  2.72           O  
ATOM    201  H   GLY A  15      -2.787   6.256  -8.452  1.00  2.72           H  
ATOM    202 1HA  GLY A  15      -5.513   5.177  -8.970  1.00  2.72           H  
ATOM    203 2HA  GLY A  15      -4.428   5.880 -10.144  1.00  2.72           H  
ATOM    204  N   HIS A  16      -3.001   3.274  -9.189  1.00  3.07           N  
ATOM    205  CA  HIS A  16      -2.444   1.982  -9.557  1.00  3.07           C  
ATOM    206  C   HIS A  16      -3.326   0.819  -9.107  1.00  3.07           C  
ATOM    207  O   HIS A  16      -3.795   0.810  -7.966  1.00  3.07           O  
ATOM    208  CB  HIS A  16      -1.041   1.891  -8.921  1.00  3.07           C  
ATOM    209  CG  HIS A  16      -0.171   0.754  -9.337  1.00  3.07           C  
ATOM    210  ND1 HIS A  16      -0.297  -0.504  -8.805  1.00  3.07           N  
ATOM    211  CD2 HIS A  16       0.844   0.684 -10.224  1.00  3.07           C  
ATOM    212  CE1 HIS A  16       0.599  -1.298  -9.341  1.00  3.07           C  
ATOM    213  NE2 HIS A  16       1.300  -0.604 -10.209  1.00  3.07           N  
ATOM    214  H   HIS A  16      -2.541   3.807  -8.463  1.00  3.07           H  
ATOM    215  HA  HIS A  16      -2.343   1.926 -10.643  1.00  3.07           H  
ATOM    216 1HB  HIS A  16      -0.502   2.812  -9.057  1.00  3.07           H  
ATOM    217 2HB  HIS A  16      -1.176   1.786  -7.843  1.00  3.07           H  
ATOM    218  HD1 HIS A  16      -0.935  -0.774  -8.067  1.00  3.07           H  
ATOM    219  HD2 HIS A  16       1.311   1.412 -10.883  1.00  3.07           H  
ATOM    220  HE1 HIS A  16       0.656  -2.348  -9.038  1.00  3.07           H  
ATOM    221  N   VAL A  17      -3.506  -0.200  -9.954  1.00  3.58           N  
ATOM    222  CA  VAL A  17      -4.196  -1.399  -9.490  1.00  3.58           C  
ATOM    223  C   VAL A  17      -3.173  -2.300  -8.830  1.00  3.58           C  
ATOM    224  O   VAL A  17      -2.210  -2.728  -9.459  1.00  3.58           O  
ATOM    225  CB  VAL A  17      -4.895  -2.125 -10.649  1.00  3.58           C  
ATOM    226  CG1 VAL A  17      -5.531  -3.412 -10.166  1.00  3.58           C  
ATOM    227  CG2 VAL A  17      -5.947  -1.202 -11.234  1.00  3.58           C  
ATOM    228  H   VAL A  17      -3.172  -0.162 -10.921  1.00  3.58           H  
ATOM    229  HA  VAL A  17      -4.947  -1.115  -8.752  1.00  3.58           H  
ATOM    230  HB  VAL A  17      -4.162  -2.380 -11.413  1.00  3.58           H  
ATOM    231 1HG1 VAL A  17      -6.017  -3.908 -11.004  1.00  3.58           H  
ATOM    232 2HG1 VAL A  17      -4.761  -4.053  -9.768  1.00  3.58           H  
ATOM    233 3HG1 VAL A  17      -6.268  -3.187  -9.395  1.00  3.58           H  
ATOM    234 1HG2 VAL A  17      -6.449  -1.695 -12.063  1.00  3.58           H  
ATOM    235 2HG2 VAL A  17      -6.678  -0.947 -10.466  1.00  3.58           H  
ATOM    236 3HG2 VAL A  17      -5.462  -0.288 -11.593  1.00  3.58           H  
ATOM    237  N   ASN A  18      -3.374  -2.595  -7.553  1.00  4.20           N  
ATOM    238  CA  ASN A  18      -2.359  -3.334  -6.809  1.00  4.20           C  
ATOM    239  C   ASN A  18      -2.590  -4.849  -6.857  1.00  4.20           C  
ATOM    240  O   ASN A  18      -1.778  -5.655  -6.343  1.00  4.20           O  
ATOM    241  CB  ASN A  18      -2.365  -2.813  -5.397  1.00  4.20           C  
ATOM    242  CG  ASN A  18      -2.109  -1.310  -5.388  1.00  4.20           C  
ATOM    243  OD1 ASN A  18      -1.562  -0.731  -6.340  1.00  4.20           O  
ATOM    244  ND2 ASN A  18      -2.497  -0.668  -4.327  1.00  4.20           N  
ATOM    245  H   ASN A  18      -4.196  -2.245  -7.079  1.00  4.20           H  
ATOM    246  HA  ASN A  18      -1.386  -3.137  -7.260  1.00  4.20           H  
ATOM    247 1HB  ASN A  18      -3.328  -3.021  -4.927  1.00  4.20           H  
ATOM    248 2HB  ASN A  18      -1.592  -3.311  -4.808  1.00  4.20           H  
ATOM    249 1HD2 ASN A  18      -2.347   0.319  -4.249  1.00  4.20           H  
ATOM    250 2HD2 ASN A  18      -2.914  -1.160  -3.562  1.00  4.20           H  
ATOM    251  N   SER A  19      -3.692  -5.226  -7.508  1.00  4.85           N  
ATOM    252  CA  SER A  19      -4.070  -6.613  -7.655  1.00  4.85           C  
ATOM    253  C   SER A  19      -3.949  -7.344  -6.315  1.00  4.85           C  
ATOM    254  O   SER A  19      -4.286  -6.794  -5.265  1.00  4.85           O  
ATOM    255  CB  SER A  19      -3.177  -7.230  -8.737  1.00  4.85           C  
ATOM    256  OG  SER A  19      -3.559  -8.526  -9.001  1.00  4.85           O  
ATOM    257  H   SER A  19      -4.281  -4.508  -7.905  1.00  4.85           H  
ATOM    258  HA  SER A  19      -5.108  -6.661  -7.984  1.00  4.85           H  
ATOM    259 1HB  SER A  19      -3.236  -6.630  -9.645  1.00  4.85           H  
ATOM    260 2HB  SER A  19      -2.136  -7.220  -8.407  1.00  4.85           H  
ATOM    261  HG  SER A  19      -4.437  -8.465  -9.402  1.00  4.85           H  
ATOM    262  N   ASN A  20      -3.437  -8.566  -6.368  1.00  5.39           N  
ATOM    263  CA  ASN A  20      -3.129  -9.366  -5.197  1.00  5.39           C  
ATOM    264  C   ASN A  20      -1.633  -9.661  -5.240  1.00  5.39           C  
ATOM    265  O   ASN A  20      -1.187 -10.772  -4.931  1.00  5.39           O  
ATOM    266  CB  ASN A  20      -3.955 -10.643  -5.173  1.00  5.39           C  
ATOM    267  CG  ASN A  20      -5.441 -10.380  -4.981  1.00  5.39           C  
ATOM    268  OD1 ASN A  20      -5.889 -10.093  -3.866  1.00  5.39           O  
ATOM    269  ND2 ASN A  20      -6.205 -10.473  -6.044  1.00  5.39           N  
ATOM    270  H   ASN A  20      -3.262  -8.956  -7.284  1.00  5.39           H  
ATOM    271  HA  ASN A  20      -3.333  -8.788  -4.295  1.00  5.39           H  
ATOM    272 1HB  ASN A  20      -3.807 -11.184  -6.107  1.00  5.39           H  
ATOM    273 2HB  ASN A  20      -3.607 -11.287  -4.363  1.00  5.39           H  
ATOM    274 1HD2 ASN A  20      -7.188 -10.309  -5.966  1.00  5.39           H  
ATOM    275 2HD2 ASN A  20      -5.807 -10.712  -6.930  1.00  5.39           H  
ATOM    276  N   ARG A  21      -0.865  -8.660  -5.699  1.00  5.68           N  
ATOM    277  CA  ARG A  21       0.582  -8.804  -5.823  1.00  5.68           C  
ATOM    278  C   ARG A  21       1.381  -7.689  -5.138  1.00  5.68           C  
ATOM    279  O   ARG A  21       2.553  -7.891  -4.808  1.00  5.68           O  
ATOM    280  CB  ARG A  21       0.970  -8.887  -7.294  1.00  5.68           C  
ATOM    281  CG  ARG A  21       0.448 -10.136  -8.031  1.00  5.68           C  
ATOM    282  CD  ARG A  21       1.129 -11.381  -7.542  1.00  5.68           C  
ATOM    283  NE  ARG A  21       0.671 -12.583  -8.229  1.00  5.68           N  
ATOM    284  CZ  ARG A  21      -0.357 -13.377  -7.841  1.00  5.68           C  
ATOM    285  NH1 ARG A  21      -1.057 -13.122  -6.749  1.00  5.68           N  
ATOM    286  NH2 ARG A  21      -0.661 -14.439  -8.573  1.00  5.68           N  
ATOM    287  H   ARG A  21      -1.301  -7.772  -5.942  1.00  5.68           H  
ATOM    288  HA  ARG A  21       0.869  -9.745  -5.352  1.00  5.68           H  
ATOM    289 1HB  ARG A  21       0.592  -8.008  -7.819  1.00  5.68           H  
ATOM    290 2HB  ARG A  21       2.055  -8.879  -7.383  1.00  5.68           H  
ATOM    291 1HG  ARG A  21      -0.624 -10.241  -7.868  1.00  5.68           H  
ATOM    292 2HG  ARG A  21       0.640 -10.038  -9.098  1.00  5.68           H  
ATOM    293 1HD  ARG A  21       2.203 -11.290  -7.696  1.00  5.68           H  
ATOM    294 2HD  ARG A  21       0.924 -11.503  -6.479  1.00  5.68           H  
ATOM    295  HE  ARG A  21       1.162 -12.844  -9.073  1.00  5.68           H  
ATOM    296 1HH1 ARG A  21      -0.852 -12.304  -6.153  1.00  5.68           H  
ATOM    297 2HH1 ARG A  21      -1.810 -13.739  -6.484  1.00  5.68           H  
ATOM    298 1HH2 ARG A  21      -0.131 -14.646  -9.409  1.00  5.68           H  
ATOM    299 2HH2 ARG A  21      -1.422 -15.043  -8.296  1.00  5.68           H  
ATOM    300  N   ASN A  22       0.793  -6.486  -4.996  1.00  5.67           N  
ATOM    301  CA  ASN A  22       1.476  -5.337  -4.380  1.00  5.67           C  
ATOM    302  C   ASN A  22       2.840  -5.111  -5.041  1.00  5.67           C  
ATOM    303  O   ASN A  22       3.817  -4.756  -4.377  1.00  5.67           O  
ATOM    304  CB  ASN A  22       1.683  -5.603  -2.887  1.00  5.67           C  
ATOM    305  CG  ASN A  22       0.382  -5.856  -2.123  1.00  5.67           C  
ATOM    306  OD1 ASN A  22       0.142  -7.010  -1.728  1.00  5.67           O  
ATOM    307  ND2 ASN A  22      -0.422  -4.856  -1.879  1.00  5.67           N  
ATOM    308  H   ASN A  22      -0.157  -6.334  -5.324  1.00  5.67           H  
ATOM    309  HA  ASN A  22       0.859  -4.448  -4.523  1.00  5.67           H  
ATOM    310 1HB  ASN A  22       2.363  -6.450  -2.732  1.00  5.67           H  
ATOM    311 2HB  ASN A  22       2.163  -4.730  -2.448  1.00  5.67           H  
ATOM    312 1HD2 ASN A  22      -1.270  -5.006  -1.371  1.00  5.67           H  
ATOM    313 2HD2 ASN A  22      -0.205  -3.913  -2.173  1.00  5.67           H  
ATOM    314  N   THR A  23       2.890  -5.305  -6.356  1.00  5.40           N  
ATOM    315  CA  THR A  23       4.108  -5.249  -7.146  1.00  5.40           C  
ATOM    316  C   THR A  23       4.011  -4.251  -8.280  1.00  5.40           C  
ATOM    317  O   THR A  23       2.983  -4.166  -8.949  1.00  5.40           O  
ATOM    318  CB  THR A  23       4.436  -6.658  -7.687  1.00  5.40           C  
ATOM    319  OG1 THR A  23       4.638  -7.575  -6.575  1.00  5.40           O  
ATOM    320  CG2 THR A  23       5.689  -6.637  -8.561  1.00  5.40           C  
ATOM    321  H   THR A  23       2.032  -5.558  -6.821  1.00  5.40           H  
ATOM    322  HA  THR A  23       4.923  -4.936  -6.494  1.00  5.40           H  
ATOM    323  HB  THR A  23       3.598  -7.016  -8.283  1.00  5.40           H  
ATOM    324  HG1 THR A  23       3.870  -7.570  -5.945  1.00  5.40           H  
ATOM    325 1HG2 THR A  23       5.894  -7.641  -8.924  1.00  5.40           H  
ATOM    326 2HG2 THR A  23       5.542  -5.976  -9.416  1.00  5.40           H  
ATOM    327 3HG2 THR A  23       6.533  -6.284  -7.971  1.00  5.40           H  
ATOM    328  N   HIS A  24       5.080  -3.482  -8.484  1.00  4.98           N  
ATOM    329  CA  HIS A  24       5.120  -2.459  -9.526  1.00  4.98           C  
ATOM    330  C   HIS A  24       5.667  -3.153 -10.801  1.00  4.98           C  
ATOM    331  O   HIS A  24       6.826  -3.567 -10.789  1.00  4.98           O  
ATOM    332  CB  HIS A  24       6.085  -1.344  -9.090  1.00  4.98           C  
ATOM    333  CG  HIS A  24       5.947  -0.022  -9.794  1.00  4.98           C  
ATOM    334  ND1 HIS A  24       7.024   0.710 -10.244  1.00  4.98           N  
ATOM    335  CD2 HIS A  24       4.849   0.729 -10.039  1.00  4.98           C  
ATOM    336  CE1 HIS A  24       6.591   1.848 -10.759  1.00  4.98           C  
ATOM    337  NE2 HIS A  24       5.264   1.887 -10.641  1.00  4.98           N  
ATOM    338  H   HIS A  24       5.888  -3.606  -7.893  1.00  4.98           H  
ATOM    339  HA  HIS A  24       4.146  -2.021  -9.673  1.00  4.98           H  
ATOM    340 1HB  HIS A  24       5.986  -1.170  -8.040  1.00  4.98           H  
ATOM    341 2HB  HIS A  24       7.104  -1.685  -9.252  1.00  4.98           H  
ATOM    342  HD1 HIS A  24       7.988   0.453 -10.160  1.00  4.98           H  
ATOM    343  HD2 HIS A  24       3.796   0.568  -9.830  1.00  4.98           H  
ATOM    344  HE1 HIS A  24       7.296   2.568 -11.178  1.00  4.98           H  
ATOM    345  N   ARG A  25       4.872  -3.333 -11.882  1.00  4.49           N  
ATOM    346  CA  ARG A  25       3.476  -2.901 -12.023  1.00  4.49           C  
ATOM    347  C   ARG A  25       2.678  -3.766 -12.981  1.00  4.49           C  
ATOM    348  O   ARG A  25       3.223  -4.467 -13.832  1.00  4.49           O  
ATOM    349  CB  ARG A  25       3.376  -1.501 -12.599  1.00  4.49           C  
ATOM    350  CG  ARG A  25       3.870  -1.345 -14.019  1.00  4.49           C  
ATOM    351  CD  ARG A  25       3.590   0.023 -14.504  1.00  4.49           C  
ATOM    352  NE  ARG A  25       4.087   0.271 -15.853  1.00  4.49           N  
ATOM    353  CZ  ARG A  25       3.412   0.024 -17.002  1.00  4.49           C  
ATOM    354  NH1 ARG A  25       2.197  -0.499 -17.001  1.00  4.49           N  
ATOM    355  NH2 ARG A  25       3.978   0.326 -18.162  1.00  4.49           N  
ATOM    356  H   ARG A  25       5.272  -3.821 -12.667  1.00  4.49           H  
ATOM    357  HA  ARG A  25       2.958  -2.956 -11.075  1.00  4.49           H  
ATOM    358 1HB  ARG A  25       2.337  -1.195 -12.616  1.00  4.49           H  
ATOM    359 2HB  ARG A  25       3.910  -0.805 -11.999  1.00  4.49           H  
ATOM    360 1HG  ARG A  25       4.944  -1.515 -14.054  1.00  4.49           H  
ATOM    361 2HG  ARG A  25       3.356  -2.058 -14.668  1.00  4.49           H  
ATOM    362 1HD  ARG A  25       2.510   0.184 -14.502  1.00  4.49           H  
ATOM    363 2HD  ARG A  25       4.061   0.731 -13.827  1.00  4.49           H  
ATOM    364  HE  ARG A  25       5.009   0.673 -15.937  1.00  4.49           H  
ATOM    365 1HH1 ARG A  25       1.718  -0.778 -16.127  1.00  4.49           H  
ATOM    366 2HH1 ARG A  25       1.721  -0.635 -17.878  1.00  4.49           H  
ATOM    367 1HH2 ARG A  25       4.904   0.729 -18.184  1.00  4.49           H  
ATOM    368 2HH2 ARG A  25       3.486   0.147 -19.026  1.00  4.49           H  
ATOM    369  N   SER A  26       1.368  -3.641 -12.843  1.00  4.00           N  
ATOM    370  CA  SER A  26       0.383  -4.209 -13.737  1.00  4.00           C  
ATOM    371  C   SER A  26       0.228  -3.310 -14.945  1.00  4.00           C  
ATOM    372  O   SER A  26       0.566  -2.124 -14.898  1.00  4.00           O  
ATOM    373  CB  SER A  26      -0.968  -4.360 -13.060  1.00  4.00           C  
ATOM    374  OG  SER A  26      -1.952  -4.773 -13.996  1.00  4.00           O  
ATOM    375  H   SER A  26       1.026  -3.080 -12.072  1.00  4.00           H  
ATOM    376  HA  SER A  26       0.727  -5.187 -14.072  1.00  4.00           H  
ATOM    377 1HB  SER A  26      -0.895  -5.091 -12.259  1.00  4.00           H  
ATOM    378 2HB  SER A  26      -1.266  -3.405 -12.609  1.00  4.00           H  
ATOM    379  HG  SER A  26      -2.712  -5.045 -13.467  1.00  4.00           H  
ATOM    380  N   LEU A  27      -0.310  -3.870 -16.022  1.00  3.54           N  
ATOM    381  CA  LEU A  27      -0.640  -3.059 -17.183  1.00  3.54           C  
ATOM    382  C   LEU A  27      -1.702  -2.034 -16.769  1.00  3.54           C  
ATOM    383  O   LEU A  27      -1.766  -0.918 -17.294  1.00  3.54           O  
ATOM    384  CB  LEU A  27      -1.167  -3.939 -18.317  1.00  3.54           C  
ATOM    385  CG  LEU A  27      -0.147  -4.893 -18.934  1.00  3.54           C  
ATOM    386  CD1 LEU A  27      -0.851  -5.785 -19.947  1.00  3.54           C  
ATOM    387  CD2 LEU A  27       0.968  -4.088 -19.582  1.00  3.54           C  
ATOM    388  H   LEU A  27      -0.536  -4.855 -16.007  1.00  3.54           H  
ATOM    389  HA  LEU A  27       0.251  -2.534 -17.517  1.00  3.54           H  
ATOM    390 1HB  LEU A  27      -1.999  -4.532 -17.937  1.00  3.54           H  
ATOM    391 2HB  LEU A  27      -1.543  -3.293 -19.108  1.00  3.54           H  
ATOM    392  HG  LEU A  27       0.275  -5.531 -18.157  1.00  3.54           H  
ATOM    393 1HD1 LEU A  27      -0.131  -6.476 -20.385  1.00  3.54           H  
ATOM    394 2HD1 LEU A  27      -1.638  -6.350 -19.449  1.00  3.54           H  
ATOM    395 3HD1 LEU A  27      -1.287  -5.170 -20.733  1.00  3.54           H  
ATOM    396 1HD2 LEU A  27       1.698  -4.767 -20.023  1.00  3.54           H  
ATOM    397 2HD2 LEU A  27       0.550  -3.450 -20.363  1.00  3.54           H  
ATOM    398 3HD2 LEU A  27       1.457  -3.468 -18.830  1.00  3.54           H  
ATOM    399  N   SER A  28      -2.537  -2.408 -15.792  1.00  3.14           N  
ATOM    400  CA  SER A  28      -3.595  -1.537 -15.299  1.00  3.14           C  
ATOM    401  C   SER A  28      -3.032  -0.554 -14.275  1.00  3.14           C  
ATOM    402  O   SER A  28      -3.248  -0.686 -13.064  1.00  3.14           O  
ATOM    403  CB  SER A  28      -4.730  -2.339 -14.699  1.00  3.14           C  
ATOM    404  OG  SER A  28      -5.344  -3.154 -15.662  1.00  3.14           O  
ATOM    405  H   SER A  28      -2.408  -3.319 -15.353  1.00  3.14           H  
ATOM    406  HA  SER A  28      -3.991  -0.960 -16.137  1.00  3.14           H  
ATOM    407 1HB  SER A  28      -4.352  -2.952 -13.882  1.00  3.14           H  
ATOM    408 2HB  SER A  28      -5.461  -1.654 -14.280  1.00  3.14           H  
ATOM    409  HG  SER A  28      -5.644  -2.561 -16.356  1.00  3.14           H  
ATOM    410  N   GLY A  29      -2.258   0.391 -14.789  1.00  2.82           N  
ATOM    411  CA  GLY A  29      -1.584   1.389 -13.987  1.00  2.82           C  
ATOM    412  C   GLY A  29      -2.516   2.563 -13.792  1.00  2.82           C  
ATOM    413  O   GLY A  29      -3.729   2.431 -13.959  1.00  2.82           O  
ATOM    414  H   GLY A  29      -2.129   0.368 -15.803  1.00  2.82           H  
ATOM    415 1HA  GLY A  29      -1.299   0.969 -13.022  1.00  2.82           H  
ATOM    416 2HA  GLY A  29      -0.673   1.714 -14.485  1.00  2.82           H  
ATOM    417  N   CYS A  30      -1.966   3.708 -13.463  1.00  2.59           N  
ATOM    418  CA  CYS A  30      -2.786   4.858 -13.167  1.00  2.59           C  
ATOM    419  C   CYS A  30      -3.551   5.378 -14.392  1.00  2.59           C  
ATOM    420  O   CYS A  30      -2.929   5.675 -15.427  1.00  2.59           O  
ATOM    421  CB  CYS A  30      -1.920   5.975 -12.607  1.00  2.59           C  
ATOM    422  SG  CYS A  30      -1.178   5.624 -10.967  1.00  2.59           S  
ATOM    423  H   CYS A  30      -0.960   3.772 -13.364  1.00  2.59           H  
ATOM    424  HA  CYS A  30      -3.452   4.559 -12.381  1.00  2.59           H  
ATOM    425 1HB  CYS A  30      -1.113   6.183 -13.301  1.00  2.59           H  
ATOM    426 2HB  CYS A  30      -2.511   6.882 -12.515  1.00  2.59           H  
ATOM    427  N   PRO A  31      -4.881   5.625 -14.277  1.00  2.44           N  
ATOM    428  CA  PRO A  31      -5.752   6.213 -15.285  1.00  2.44           C  
ATOM    429  C   PRO A  31      -5.229   7.558 -15.738  1.00  2.44           C  
ATOM    430  O   PRO A  31      -5.525   8.008 -16.840  1.00  2.44           O  
ATOM    431  CB  PRO A  31      -7.085   6.361 -14.546  1.00  2.44           C  
ATOM    432  CG  PRO A  31      -7.056   5.295 -13.492  1.00  2.44           C  
ATOM    433  CD  PRO A  31      -5.617   5.202 -13.063  1.00  2.44           C  
ATOM    434  HA  PRO A  31      -5.842   5.518 -16.135  1.00  2.44           H  
ATOM    435 1HB  PRO A  31      -7.171   7.375 -14.121  1.00  2.44           H  
ATOM    436 2HB  PRO A  31      -7.923   6.240 -15.249  1.00  2.44           H  
ATOM    437 1HG  PRO A  31      -7.731   5.561 -12.664  1.00  2.44           H  
ATOM    438 2HG  PRO A  31      -7.425   4.347 -13.907  1.00  2.44           H  
ATOM    439 1HD  PRO A  31      -5.419   5.865 -12.219  1.00  2.44           H  
ATOM    440 2HD  PRO A  31      -5.442   4.135 -12.839  1.00  2.44           H  
ATOM    441  N   ILE A  32      -4.431   8.194 -14.888  1.00  2.37           N  
ATOM    442  CA  ILE A  32      -3.846   9.473 -15.193  1.00  2.37           C  
ATOM    443  C   ILE A  32      -2.923   9.345 -16.387  1.00  2.37           C  
ATOM    444  O   ILE A  32      -2.953  10.173 -17.298  1.00  2.37           O  
ATOM    445  CB  ILE A  32      -3.011   9.969 -14.020  1.00  2.37           C  
ATOM    446  CG1 ILE A  32      -3.892  10.286 -12.829  1.00  2.37           C  
ATOM    447  CG2 ILE A  32      -2.187  11.172 -14.451  1.00  2.37           C  
ATOM    448  CD1 ILE A  32      -3.095  10.499 -11.542  1.00  2.37           C  
ATOM    449  H   ILE A  32      -4.230   7.780 -13.992  1.00  2.37           H  
ATOM    450  HA  ILE A  32      -4.637  10.186 -15.422  1.00  2.37           H  
ATOM    451  HB  ILE A  32      -2.354   9.177 -13.704  1.00  2.37           H  
ATOM    452 1HG1 ILE A  32      -4.468  11.187 -13.039  1.00  2.37           H  
ATOM    453 2HG1 ILE A  32      -4.584   9.457 -12.677  1.00  2.37           H  
ATOM    454 1HG2 ILE A  32      -1.589  11.501 -13.629  1.00  2.37           H  
ATOM    455 2HG2 ILE A  32      -1.537  10.905 -15.285  1.00  2.37           H  
ATOM    456 3HG2 ILE A  32      -2.849  11.979 -14.757  1.00  2.37           H  
ATOM    457 1HD1 ILE A  32      -3.778  10.715 -10.720  1.00  2.37           H  
ATOM    458 2HD1 ILE A  32      -2.526   9.597 -11.312  1.00  2.37           H  
ATOM    459 3HD1 ILE A  32      -2.415  11.341 -11.673  1.00  2.37           H  
ATOM    460  N   ALA A  33      -2.070   8.314 -16.381  1.00  2.35           N  
ATOM    461  CA  ALA A  33      -1.146   8.146 -17.488  1.00  2.35           C  
ATOM    462  C   ALA A  33      -1.938   7.896 -18.739  1.00  2.35           C  
ATOM    463  O   ALA A  33      -1.644   8.437 -19.806  1.00  2.35           O  
ATOM    464  CB  ALA A  33      -0.198   6.989 -17.246  1.00  2.35           C  
ATOM    465  H   ALA A  33      -2.111   7.611 -15.651  1.00  2.35           H  
ATOM    466  HA  ALA A  33      -0.580   9.068 -17.614  1.00  2.35           H  
ATOM    467 1HB  ALA A  33       0.472   6.896 -18.099  1.00  2.35           H  
ATOM    468 2HB  ALA A  33       0.386   7.156 -16.357  1.00  2.35           H  
ATOM    469 3HB  ALA A  33      -0.771   6.070 -17.129  1.00  2.35           H  
ATOM    470  N   ALA A  34      -2.987   7.085 -18.595  1.00  2.37           N  
ATOM    471  CA  ALA A  34      -3.805   6.775 -19.750  1.00  2.37           C  
ATOM    472  C   ALA A  34      -4.445   8.039 -20.303  1.00  2.37           C  
ATOM    473  O   ALA A  34      -4.443   8.264 -21.515  1.00  2.37           O  
ATOM    474  CB  ALA A  34      -4.879   5.772 -19.378  1.00  2.37           C  
ATOM    475  H   ALA A  34      -3.182   6.675 -17.678  1.00  2.37           H  
ATOM    476  HA  ALA A  34      -3.162   6.351 -20.520  1.00  2.37           H  
ATOM    477 1HB  ALA A  34      -5.472   5.535 -20.259  1.00  2.37           H  
ATOM    478 2HB  ALA A  34      -4.411   4.866 -18.994  1.00  2.37           H  
ATOM    479 3HB  ALA A  34      -5.521   6.197 -18.614  1.00  2.37           H  
ATOM    480  N   ALA A  35      -4.933   8.897 -19.408  1.00  2.40           N  
ATOM    481  CA  ALA A  35      -5.579  10.128 -19.814  1.00  2.40           C  
ATOM    482  C   ALA A  35      -4.631  11.043 -20.563  1.00  2.40           C  
ATOM    483  O   ALA A  35      -5.017  11.635 -21.577  1.00  2.40           O  
ATOM    484  CB  ALA A  35      -6.122  10.850 -18.597  1.00  2.40           C  
ATOM    485  H   ALA A  35      -4.902   8.665 -18.419  1.00  2.40           H  
ATOM    486  HA  ALA A  35      -6.402   9.872 -20.477  1.00  2.40           H  
ATOM    487 1HB  ALA A  35      -6.633  11.758 -18.908  1.00  2.40           H  
ATOM    488 2HB  ALA A  35      -6.820  10.195 -18.074  1.00  2.40           H  
ATOM    489 3HB  ALA A  35      -5.299  11.104 -17.933  1.00  2.40           H  
ATOM    490  N   GLU A  36      -3.382  11.154 -20.098  1.00  2.44           N  
ATOM    491  CA  GLU A  36      -2.451  12.032 -20.795  1.00  2.44           C  
ATOM    492  C   GLU A  36      -2.083  11.466 -22.160  1.00  2.44           C  
ATOM    493  O   GLU A  36      -2.012  12.204 -23.149  1.00  2.44           O  
ATOM    494  CB  GLU A  36      -1.174  12.284 -19.980  1.00  2.44           C  
ATOM    495  CG  GLU A  36      -1.362  13.138 -18.710  1.00  2.44           C  
ATOM    496  CD  GLU A  36      -0.040  13.495 -18.026  1.00  2.44           C  
ATOM    497  OE1 GLU A  36       0.990  13.036 -18.468  1.00  2.44           O  
ATOM    498  OE2 GLU A  36      -0.070  14.241 -17.071  1.00  2.44           O  
ATOM    499  H   GLU A  36      -3.104  10.657 -19.249  1.00  2.44           H  
ATOM    500  HA  GLU A  36      -2.941  12.990 -20.950  1.00  2.44           H  
ATOM    501 1HB  GLU A  36      -0.758  11.323 -19.666  1.00  2.44           H  
ATOM    502 2HB  GLU A  36      -0.432  12.773 -20.609  1.00  2.44           H  
ATOM    503 1HG  GLU A  36      -1.883  14.057 -18.977  1.00  2.44           H  
ATOM    504 2HG  GLU A  36      -1.991  12.587 -18.009  1.00  2.44           H  
ATOM    505  N   LYS A  37      -1.903  10.148 -22.245  1.00  2.56           N  
ATOM    506  CA  LYS A  37      -1.542   9.547 -23.518  1.00  2.56           C  
ATOM    507  C   LYS A  37      -2.678   9.698 -24.520  1.00  2.56           C  
ATOM    508  O   LYS A  37      -2.445   9.999 -25.699  1.00  2.56           O  
ATOM    509  CB  LYS A  37      -1.173   8.080 -23.321  1.00  2.56           C  
ATOM    510  CG  LYS A  37       0.155   7.875 -22.587  1.00  2.56           C  
ATOM    511  CD  LYS A  37       0.461   6.407 -22.377  1.00  2.56           C  
ATOM    512  CE  LYS A  37       1.771   6.223 -21.626  1.00  2.56           C  
ATOM    513  NZ  LYS A  37       2.087   4.786 -21.411  1.00  2.56           N  
ATOM    514  H   LYS A  37      -1.977   9.563 -21.408  1.00  2.56           H  
ATOM    515  HA  LYS A  37      -0.674  10.072 -23.915  1.00  2.56           H  
ATOM    516 1HB  LYS A  37      -1.957   7.590 -22.734  1.00  2.56           H  
ATOM    517 2HB  LYS A  37      -1.121   7.579 -24.286  1.00  2.56           H  
ATOM    518 1HG  LYS A  37       0.960   8.325 -23.167  1.00  2.56           H  
ATOM    519 2HG  LYS A  37       0.112   8.371 -21.619  1.00  2.56           H  
ATOM    520 1HD  LYS A  37      -0.346   5.957 -21.796  1.00  2.56           H  
ATOM    521 2HD  LYS A  37       0.523   5.902 -23.340  1.00  2.56           H  
ATOM    522 1HE  LYS A  37       2.578   6.683 -22.194  1.00  2.56           H  
ATOM    523 2HE  LYS A  37       1.696   6.717 -20.653  1.00  2.56           H  
ATOM    524 1HZ  LYS A  37       2.959   4.707 -20.909  1.00  2.56           H  
ATOM    525 2HZ  LYS A  37       1.347   4.357 -20.874  1.00  2.56           H  
ATOM    526 3HZ  LYS A  37       2.169   4.320 -22.304  1.00  2.56           H  
ATOM    527  N   LEU A  38      -3.915   9.515 -24.055  1.00  2.80           N  
ATOM    528  CA  LEU A  38      -5.055   9.664 -24.936  1.00  2.80           C  
ATOM    529  C   LEU A  38      -5.233  11.106 -25.360  1.00  2.80           C  
ATOM    530  O   LEU A  38      -5.476  11.379 -26.532  1.00  2.80           O  
ATOM    531  CB  LEU A  38      -6.318   9.161 -24.249  1.00  2.80           C  
ATOM    532  CG  LEU A  38      -6.385   7.653 -24.052  1.00  2.80           C  
ATOM    533  CD1 LEU A  38      -7.562   7.310 -23.158  1.00  2.80           C  
ATOM    534  CD2 LEU A  38      -6.520   6.999 -25.420  1.00  2.80           C  
ATOM    535  H   LEU A  38      -4.066   9.249 -23.081  1.00  2.80           H  
ATOM    536  HA  LEU A  38      -4.884   9.061 -25.825  1.00  2.80           H  
ATOM    537 1HB  LEU A  38      -6.379   9.627 -23.263  1.00  2.80           H  
ATOM    538 2HB  LEU A  38      -7.185   9.467 -24.833  1.00  2.80           H  
ATOM    539  HG  LEU A  38      -5.475   7.301 -23.571  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38      -7.611   6.232 -23.016  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38      -7.429   7.799 -22.191  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38      -8.484   7.660 -23.622  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38      -6.567   5.916 -25.303  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38      -7.433   7.354 -25.904  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38      -5.659   7.261 -26.034  1.00  2.80           H  
ATOM    546  N   ALA A  39      -5.050  12.049 -24.431  1.00  3.21           N  
ATOM    547  CA  ALA A  39      -5.225  13.445 -24.784  1.00  3.21           C  
ATOM    548  C   ALA A  39      -4.255  13.855 -25.874  1.00  3.21           C  
ATOM    549  O   ALA A  39      -4.657  14.459 -26.871  1.00  3.21           O  
ATOM    550  CB  ALA A  39      -5.005  14.315 -23.560  1.00  3.21           C  
ATOM    551  H   ALA A  39      -4.842  11.803 -23.464  1.00  3.21           H  
ATOM    552  HA  ALA A  39      -6.239  13.579 -25.155  1.00  3.21           H  
ATOM    553 1HB  ALA A  39      -5.153  15.362 -23.823  1.00  3.21           H  
ATOM    554 2HB  ALA A  39      -5.710  14.029 -22.782  1.00  3.21           H  
ATOM    555 3HB  ALA A  39      -3.986  14.169 -23.196  1.00  3.21           H  
ATOM    556  N   LYS A  40      -2.995  13.438 -25.734  1.00  3.92           N  
ATOM    557  CA  LYS A  40      -1.980  13.781 -26.715  1.00  3.92           C  
ATOM    558  C   LYS A  40      -2.264  13.095 -28.041  1.00  3.92           C  
ATOM    559  O   LYS A  40      -2.121  13.696 -29.111  1.00  3.92           O  
ATOM    560  CB  LYS A  40      -0.606  13.385 -26.187  1.00  3.92           C  
ATOM    561  CG  LYS A  40      -0.119  14.244 -25.018  1.00  3.92           C  
ATOM    562  CD  LYS A  40       1.227  13.766 -24.489  1.00  3.92           C  
ATOM    563  CE  LYS A  40       1.683  14.606 -23.298  1.00  3.92           C  
ATOM    564  NZ  LYS A  40       2.989  14.136 -22.749  1.00  3.92           N  
ATOM    565  H   LYS A  40      -2.724  12.916 -24.897  1.00  3.92           H  
ATOM    566  HA  LYS A  40      -2.003  14.860 -26.878  1.00  3.92           H  
ATOM    567 1HB  LYS A  40      -0.642  12.347 -25.842  1.00  3.92           H  
ATOM    568 2HB  LYS A  40       0.126  13.444 -26.989  1.00  3.92           H  
ATOM    569 1HG  LYS A  40      -0.030  15.281 -25.345  1.00  3.92           H  
ATOM    570 2HG  LYS A  40      -0.852  14.199 -24.213  1.00  3.92           H  
ATOM    571 1HD  LYS A  40       1.133  12.724 -24.171  1.00  3.92           H  
ATOM    572 2HD  LYS A  40       1.976  13.824 -25.276  1.00  3.92           H  
ATOM    573 1HE  LYS A  40       1.783  15.643 -23.611  1.00  3.92           H  
ATOM    574 2HE  LYS A  40       0.928  14.544 -22.510  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40       3.251  14.715 -21.963  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40       2.897  13.177 -22.443  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40       3.699  14.197 -23.464  1.00  3.92           H  
ATOM    578  N   SER A  41      -2.717  11.841 -27.978  1.00  5.09           N  
ATOM    579  CA  SER A  41      -3.008  11.114 -29.195  1.00  5.09           C  
ATOM    580  C   SER A  41      -4.133  11.808 -29.946  1.00  5.09           C  
ATOM    581  O   SER A  41      -4.053  11.987 -31.163  1.00  5.09           O  
ATOM    582  CB  SER A  41      -3.416   9.691 -28.861  1.00  5.09           C  
ATOM    583  OG  SER A  41      -2.351   8.988 -28.268  1.00  5.09           O  
ATOM    584  H   SER A  41      -2.820  11.364 -27.083  1.00  5.09           H  
ATOM    585  HA  SER A  41      -2.119  11.101 -29.822  1.00  5.09           H  
ATOM    586 1HB  SER A  41      -4.267   9.705 -28.183  1.00  5.09           H  
ATOM    587 2HB  SER A  41      -3.732   9.184 -29.770  1.00  5.09           H  
ATOM    588  HG  SER A  41      -2.220   9.403 -27.381  1.00  5.09           H  
ATOM    589  N   HIS A  42      -5.150  12.266 -29.218  1.00  6.86           N  
ATOM    590  CA  HIS A  42      -6.284  12.911 -29.850  1.00  6.86           C  
ATOM    591  C   HIS A  42      -5.867  14.241 -30.482  1.00  6.86           C  
ATOM    592  O   HIS A  42      -6.315  14.579 -31.584  1.00  6.86           O  
ATOM    593  CB  HIS A  42      -7.433  13.097 -28.857  1.00  6.86           C  
ATOM    594  CG  HIS A  42      -8.071  11.773 -28.416  1.00  6.86           C  
ATOM    595  ND1 HIS A  42      -8.446  10.780 -29.310  1.00  6.86           N  
ATOM    596  CD2 HIS A  42      -8.397  11.306 -27.183  1.00  6.86           C  
ATOM    597  CE1 HIS A  42      -8.963   9.763 -28.641  1.00  6.86           C  
ATOM    598  NE2 HIS A  42      -8.949  10.055 -27.351  1.00  6.86           N  
ATOM    599  H   HIS A  42      -5.161  12.110 -28.210  1.00  6.86           H  
ATOM    600  HA  HIS A  42      -6.655  12.276 -30.648  1.00  6.86           H  
ATOM    601 1HB  HIS A  42      -7.056  13.607 -27.964  1.00  6.86           H  
ATOM    602 2HB  HIS A  42      -8.202  13.726 -29.298  1.00  6.86           H  
ATOM    603  HD1 HIS A  42      -8.319  10.777 -30.324  1.00  6.86           H  
ATOM    604  HD2 HIS A  42      -8.293  11.727 -26.182  1.00  6.86           H  
ATOM    605  HE1 HIS A  42      -9.316   8.880 -29.173  1.00  6.86           H  
ATOM    606  N   GLU A  43      -4.982  14.992 -29.815  1.00  9.19           N  
ATOM    607  CA  GLU A  43      -4.527  16.252 -30.400  1.00  9.19           C  
ATOM    608  C   GLU A  43      -3.813  15.991 -31.728  1.00  9.19           C  
ATOM    609  O   GLU A  43      -3.957  16.765 -32.675  1.00  9.19           O  
ATOM    610  CB  GLU A  43      -3.588  17.009 -29.446  1.00  9.19           C  
ATOM    611  CG  GLU A  43      -4.269  17.604 -28.210  1.00  9.19           C  
ATOM    612  CD  GLU A  43      -3.308  18.304 -27.260  1.00  9.19           C  
ATOM    613  OE1 GLU A  43      -2.121  18.272 -27.497  1.00  9.19           O  
ATOM    614  OE2 GLU A  43      -3.770  18.867 -26.294  1.00  9.19           O  
ATOM    615  H   GLU A  43      -4.650  14.701 -28.893  1.00  9.19           H  
ATOM    616  HA  GLU A  43      -5.397  16.875 -30.598  1.00  9.19           H  
ATOM    617 1HB  GLU A  43      -2.802  16.335 -29.105  1.00  9.19           H  
ATOM    618 2HB  GLU A  43      -3.107  17.823 -29.989  1.00  9.19           H  
ATOM    619 1HG  GLU A  43      -5.018  18.323 -28.541  1.00  9.19           H  
ATOM    620 2HG  GLU A  43      -4.784  16.814 -27.679  1.00  9.19           H  
ATOM    621  N   LYS A  44      -3.044  14.898 -31.797  1.00 11.93           N  
ATOM    622  CA  LYS A  44      -2.334  14.535 -33.021  1.00 11.93           C  
ATOM    623  C   LYS A  44      -3.288  14.057 -34.127  1.00 11.93           C  
ATOM    624  O   LYS A  44      -3.084  14.357 -35.304  1.00 11.93           O  
ATOM    625  CB  LYS A  44      -1.281  13.467 -32.721  1.00 11.93           C  
ATOM    626  CG  LYS A  44      -0.092  13.975 -31.903  1.00 11.93           C  
ATOM    627  CD  LYS A  44       0.901  12.860 -31.609  1.00 11.93           C  
ATOM    628  CE  LYS A  44       2.075  13.363 -30.779  1.00 11.93           C  
ATOM    629  NZ  LYS A  44       3.041  12.272 -30.469  1.00 11.93           N  
ATOM    630  H   LYS A  44      -2.932  14.318 -30.962  1.00 11.93           H  
ATOM    631  HA  LYS A  44      -1.823  15.423 -33.391  1.00 11.93           H  
ATOM    632 1HB  LYS A  44      -1.743  12.653 -32.160  1.00 11.93           H  
ATOM    633 2HB  LYS A  44      -0.905  13.051 -33.654  1.00 11.93           H  
ATOM    634 1HG  LYS A  44       0.414  14.767 -32.454  1.00 11.93           H  
ATOM    635 2HG  LYS A  44      -0.455  14.387 -30.961  1.00 11.93           H  
ATOM    636 1HD  LYS A  44       0.391  12.066 -31.057  1.00 11.93           H  
ATOM    637 2HD  LYS A  44       1.274  12.449 -32.545  1.00 11.93           H  
ATOM    638 1HE  LYS A  44       2.591  14.148 -31.329  1.00 11.93           H  
ATOM    639 2HE  LYS A  44       1.697  13.777 -29.842  1.00 11.93           H  
ATOM    640 1HZ  LYS A  44       3.803  12.641 -29.918  1.00 11.93           H  
ATOM    641 2HZ  LYS A  44       2.570  11.545 -29.948  1.00 11.93           H  
ATOM    642 3HZ  LYS A  44       3.404  11.888 -31.330  1.00 11.93           H  
ATOM    643  N   GLN A  45      -4.329  13.309 -33.746  1.00 14.70           N  
ATOM    644  CA  GLN A  45      -5.322  12.787 -34.694  1.00 14.70           C  
ATOM    645  C   GLN A  45      -6.136  13.885 -35.373  1.00 14.70           C  
ATOM    646  O   GLN A  45      -6.459  13.785 -36.556  1.00 14.70           O  
ATOM    647  CB  GLN A  45      -6.309  11.863 -33.973  1.00 14.70           C  
ATOM    648  CG  GLN A  45      -5.753  10.530 -33.503  1.00 14.70           C  
ATOM    649  CD  GLN A  45      -6.730   9.812 -32.556  1.00 14.70           C  
ATOM    650  OE1 GLN A  45      -7.678  10.435 -32.036  1.00 14.70           O  
ATOM    651  NE2 GLN A  45      -6.509   8.519 -32.332  1.00 14.70           N  
ATOM    652  H   GLN A  45      -4.421  13.070 -32.758  1.00 14.70           H  
ATOM    653  HA  GLN A  45      -4.793  12.224 -35.464  1.00 14.70           H  
ATOM    654 1HB  GLN A  45      -6.695  12.381 -33.097  1.00 14.70           H  
ATOM    655 2HB  GLN A  45      -7.155  11.663 -34.626  1.00 14.70           H  
ATOM    656 1HG  GLN A  45      -5.604   9.897 -34.378  1.00 14.70           H  
ATOM    657 2HG  GLN A  45      -4.811  10.681 -33.000  1.00 14.70           H  
ATOM    658 1HE2 GLN A  45      -7.112   8.004 -31.723  1.00 14.70           H  
ATOM    659 2HE2 GLN A  45      -5.736   8.060 -32.774  1.00 14.70           H  
ATOM    660  N   GLN A  46      -6.485  14.920 -34.611  1.00 17.14           N  
ATOM    661  CA  GLN A  46      -7.328  16.010 -35.096  1.00 17.14           C  
ATOM    662  C   GLN A  46      -6.765  16.770 -36.320  1.00 17.14           C  
ATOM    663  O   GLN A  46      -5.662  17.323 -36.248  1.00 17.14           O  
ATOM    664  CB  GLN A  46      -7.533  17.003 -33.947  1.00 17.14           C  
ATOM    665  CG  GLN A  46      -8.266  18.292 -34.302  1.00 17.14           C  
ATOM    666  CD  GLN A  46      -9.724  18.132 -34.673  1.00 17.14           C  
ATOM    667  OE1 GLN A  46     -10.538  17.570 -33.926  1.00 17.14           O  
ATOM    668  NE2 GLN A  46     -10.062  18.654 -35.847  1.00 17.14           N  
ATOM    669  H   GLN A  46      -6.192  14.921 -33.631  1.00 17.14           H  
ATOM    670  HA  GLN A  46      -8.295  15.584 -35.316  1.00 17.14           H  
ATOM    671 1HB  GLN A  46      -8.085  16.509 -33.146  1.00 17.14           H  
ATOM    672 2HB  GLN A  46      -6.554  17.274 -33.531  1.00 17.14           H  
ATOM    673 1HG  GLN A  46      -8.204  18.961 -33.446  1.00 17.14           H  
ATOM    674 2HG  GLN A  46      -7.760  18.746 -35.154  1.00 17.14           H  
ATOM    675 1HE2 GLN A  46     -11.002  18.605 -36.175  1.00 17.14           H  
ATOM    676 2HE2 GLN A  46      -9.331  19.092 -36.426  1.00 17.14           H  
ATOM    677  N   PRO A  47      -7.510  16.827 -37.454  1.00 18.76           N  
ATOM    678  CA  PRO A  47      -7.174  17.571 -38.661  1.00 18.76           C  
ATOM    679  C   PRO A  47      -7.025  19.056 -38.363  1.00 18.76           C  
ATOM    680  O   PRO A  47      -7.768  19.614 -37.552  1.00 18.76           O  
ATOM    681  CB  PRO A  47      -8.384  17.311 -39.569  1.00 18.76           C  
ATOM    682  CG  PRO A  47      -8.927  15.981 -39.106  1.00 18.76           C  
ATOM    683  CD  PRO A  47      -8.714  15.963 -37.616  1.00 18.76           C  
ATOM    684  HA  PRO A  47      -6.254  17.167 -39.095  1.00 18.76           H  
ATOM    685 1HB  PRO A  47      -9.107  18.132 -39.472  1.00 18.76           H  
ATOM    686 2HB  PRO A  47      -8.059  17.298 -40.622  1.00 18.76           H  
ATOM    687 1HG  PRO A  47      -9.987  15.884 -39.381  1.00 18.76           H  
ATOM    688 2HG  PRO A  47      -8.392  15.164 -39.608  1.00 18.76           H  
ATOM    689 1HD  PRO A  47      -9.584  16.366 -37.101  1.00 18.76           H  
ATOM    690 2HD  PRO A  47      -8.507  14.922 -37.339  1.00 18.76           H  
ATOM    691  N   GLN A  48      -6.080  19.697 -39.044  1.00 19.43           N  
ATOM    692  CA  GLN A  48      -5.865  21.121 -38.838  1.00 19.43           C  
ATOM    693  C   GLN A  48      -6.373  21.942 -40.015  1.00 19.43           C  
ATOM    694  O   GLN A  48      -6.437  21.456 -41.143  1.00 19.43           O  
ATOM    695  CB  GLN A  48      -4.378  21.383 -38.602  1.00 19.43           C  
ATOM    696  CG  GLN A  48      -3.812  20.603 -37.415  1.00 19.43           C  
ATOM    697  CD  GLN A  48      -4.436  21.018 -36.098  1.00 19.43           C  
ATOM    698  OE1 GLN A  48      -4.386  22.199 -35.728  1.00 19.43           O  
ATOM    699  NE2 GLN A  48      -5.022  20.063 -35.379  1.00 19.43           N  
ATOM    700  H   GLN A  48      -5.498  19.196 -39.698  1.00 19.43           H  
ATOM    701  HA  GLN A  48      -6.415  21.433 -37.953  1.00 19.43           H  
ATOM    702 1HB  GLN A  48      -3.812  21.110 -39.490  1.00 19.43           H  
ATOM    703 2HB  GLN A  48      -4.215  22.443 -38.418  1.00 19.43           H  
ATOM    704 1HG  GLN A  48      -4.006  19.538 -37.559  1.00 19.43           H  
ATOM    705 2HG  GLN A  48      -2.739  20.781 -37.353  1.00 19.43           H  
ATOM    706 1HE2 GLN A  48      -5.443  20.285 -34.505  1.00 19.43           H  
ATOM    707 2HE2 GLN A  48      -5.049  19.089 -35.710  1.00 19.43           H  
ATOM    708  N   THR A  49      -6.687  23.207 -39.743  1.00 19.31           N  
ATOM    709  CA  THR A  49      -7.133  24.162 -40.757  1.00 19.31           C  
ATOM    710  C   THR A  49      -6.211  25.385 -40.810  1.00 19.31           C  
ATOM    711  O   THR A  49      -6.566  26.431 -41.350  1.00 19.31           O  
ATOM    712  CB  THR A  49      -8.578  24.610 -40.472  1.00 19.31           C  
ATOM    713  OG1 THR A  49      -8.647  25.197 -39.165  1.00 19.31           O  
ATOM    714  CG2 THR A  49      -9.525  23.420 -40.540  1.00 19.31           C  
ATOM    715  H   THR A  49      -6.629  23.518 -38.782  1.00 19.31           H  
ATOM    716  HA  THR A  49      -7.109  23.674 -41.732  1.00 19.31           H  
ATOM    717  HB  THR A  49      -8.878  25.352 -41.211  1.00 19.31           H  
ATOM    718  HG1 THR A  49      -8.083  25.975 -39.134  1.00 19.31           H  
ATOM    719 1HG2 THR A  49     -10.544  23.753 -40.338  1.00 19.31           H  
ATOM    720 2HG2 THR A  49      -9.477  22.976 -41.534  1.00 19.31           H  
ATOM    721 3HG2 THR A  49      -9.237  22.677 -39.799  1.00 19.31           H  
ATOM    722  N   GLY A  50      -5.026  25.243 -40.226  1.00 18.92           N  
ATOM    723  CA  GLY A  50      -4.050  26.326 -40.093  1.00 18.92           C  
ATOM    724  C   GLY A  50      -3.042  26.488 -41.236  1.00 18.92           C  
ATOM    725  O   GLY A  50      -2.067  27.221 -41.082  1.00 18.92           O  
ATOM    726  H   GLY A  50      -4.799  24.339 -39.839  1.00 18.92           H  
ATOM    727 1HA  GLY A  50      -4.589  27.266 -39.970  1.00 18.92           H  
ATOM    728 2HA  GLY A  50      -3.499  26.181 -39.165  1.00 18.92           H  
ATOM    729  N   ASP A  51      -3.231  25.785 -42.354  1.00 18.63           N  
ATOM    730  CA  ASP A  51      -2.265  25.877 -43.450  1.00 18.63           C  
ATOM    731  C   ASP A  51      -2.867  26.455 -44.745  1.00 18.63           C  
ATOM    732  O   ASP A  51      -3.446  25.713 -45.556  1.00 18.63           O  
ATOM    733  CB  ASP A  51      -1.636  24.515 -43.725  1.00 18.63           C  
ATOM    734  CG  ASP A  51      -0.569  24.528 -44.854  1.00 18.63           C  
ATOM    735  OD1 ASP A  51      -0.591  25.409 -45.739  1.00 18.63           O  
ATOM    736  OD2 ASP A  51       0.278  23.640 -44.834  1.00 18.63           O  
ATOM    737  H   ASP A  51      -4.049  25.202 -42.438  1.00 18.63           H  
ATOM    738  HA  ASP A  51      -1.450  26.488 -43.098  1.00 18.63           H  
ATOM    739 1HB  ASP A  51      -1.169  24.144 -42.809  1.00 18.63           H  
ATOM    740 2HB  ASP A  51      -2.418  23.800 -44.001  1.00 18.63           H  
ATOM    741  N   PRO A  52      -2.688  27.769 -45.000  1.00 18.30           N  
ATOM    742  CA  PRO A  52      -3.255  28.518 -46.095  1.00 18.30           C  
ATOM    743  C   PRO A  52      -2.626  28.175 -47.434  1.00 18.30           C  
ATOM    744  O   PRO A  52      -3.125  28.601 -48.471  1.00 18.30           O  
ATOM    745  CB  PRO A  52      -2.965  29.971 -45.712  1.00 18.30           C  
ATOM    746  CG  PRO A  52      -1.713  29.901 -44.888  1.00 18.30           C  
ATOM    747  CD  PRO A  52      -1.801  28.593 -44.133  1.00 18.30           C  
ATOM    748  HA  PRO A  52      -4.340  28.341 -46.122  1.00 18.30           H  
ATOM    749 1HB  PRO A  52      -2.835  30.573 -46.622  1.00 18.30           H  
ATOM    750 2HB  PRO A  52      -3.817  30.393 -45.163  1.00 18.30           H  
ATOM    751 1HG  PRO A  52      -0.833  29.945 -45.547  1.00 18.30           H  
ATOM    752 2HG  PRO A  52      -1.654  30.773 -44.221  1.00 18.30           H  
ATOM    753 1HD  PRO A  52      -0.778  28.181 -44.098  1.00 18.30           H  
ATOM    754 2HD  PRO A  52      -2.242  28.739 -43.136  1.00 18.30           H  
ATOM    755  N   SER A  53      -1.490  27.456 -47.436  1.00 18.03           N  
ATOM    756  CA  SER A  53      -0.895  27.194 -48.734  1.00 18.03           C  
ATOM    757  C   SER A  53      -1.505  25.916 -49.278  1.00 18.03           C  
ATOM    758  O   SER A  53      -1.839  25.828 -50.459  1.00 18.03           O  
ATOM    759  CB  SER A  53       0.622  27.091 -48.629  1.00 18.03           C  
ATOM    760  OG  SER A  53       1.040  25.964 -47.897  1.00 18.03           O  
ATOM    761  H   SER A  53      -1.081  27.037 -46.597  1.00 18.03           H  
ATOM    762  HA  SER A  53      -1.133  28.012 -49.410  1.00 18.03           H  
ATOM    763 1HB  SER A  53       1.055  27.057 -49.625  1.00 18.03           H  
ATOM    764 2HB  SER A  53       0.997  27.993 -48.146  1.00 18.03           H  
ATOM    765  HG  SER A  53       0.446  25.885 -47.114  1.00 18.03           H  
ATOM    766  N   LYS A  54      -1.849  24.991 -48.383  1.00 18.07           N  
ATOM    767  CA  LYS A  54      -2.468  23.743 -48.830  1.00 18.07           C  
ATOM    768  C   LYS A  54      -3.929  24.000 -49.139  1.00 18.07           C  
ATOM    769  O   LYS A  54      -4.538  23.318 -49.963  1.00 18.07           O  
ATOM    770  CB  LYS A  54      -2.334  22.648 -47.779  1.00 18.07           C  
ATOM    771  CG  LYS A  54      -0.915  22.151 -47.579  1.00 18.07           C  
ATOM    772  CD  LYS A  54      -0.855  21.060 -46.520  1.00 18.07           C  
ATOM    773  CE  LYS A  54       0.573  20.592 -46.292  1.00 18.07           C  
ATOM    774  NZ  LYS A  54       1.418  21.705 -45.764  1.00 18.07           N  
ATOM    775  H   LYS A  54      -1.577  25.118 -47.400  1.00 18.07           H  
ATOM    776  HA  LYS A  54      -1.978  23.414 -49.744  1.00 18.07           H  
ATOM    777 1HB  LYS A  54      -2.686  23.031 -46.815  1.00 18.07           H  
ATOM    778 2HB  LYS A  54      -2.959  21.801 -48.046  1.00 18.07           H  
ATOM    779 1HG  LYS A  54      -0.534  21.759 -48.519  1.00 18.07           H  
ATOM    780 2HG  LYS A  54      -0.280  22.987 -47.273  1.00 18.07           H  
ATOM    781 1HD  LYS A  54      -1.248  21.462 -45.583  1.00 18.07           H  
ATOM    782 2HD  LYS A  54      -1.469  20.213 -46.824  1.00 18.07           H  
ATOM    783 1HE  LYS A  54       0.571  19.781 -45.565  1.00 18.07           H  
ATOM    784 2HE  LYS A  54       0.999  20.230 -47.227  1.00 18.07           H  
ATOM    785 1HZ  LYS A  54       2.354  21.397 -45.602  1.00 18.07           H  
ATOM    786 2HZ  LYS A  54       1.427  22.473 -46.418  1.00 18.07           H  
ATOM    787 3HZ  LYS A  54       1.018  22.069 -44.889  1.00 18.07           H  
ATOM    788  N   SER A  55      -4.472  25.031 -48.501  1.00 18.42           N  
ATOM    789  CA  SER A  55      -5.851  25.435 -48.684  1.00 18.42           C  
ATOM    790  C   SER A  55      -6.013  26.468 -49.811  1.00 18.42           C  
ATOM    791  O   SER A  55      -7.124  26.950 -50.043  1.00 18.42           O  
ATOM    792  CB  SER A  55      -6.377  26.039 -47.398  1.00 18.42           C  
ATOM    793  OG  SER A  55      -6.327  25.115 -46.343  1.00 18.42           O  
ATOM    794  H   SER A  55      -3.916  25.521 -47.798  1.00 18.42           H  
ATOM    795  HA  SER A  55      -6.438  24.552 -48.936  1.00 18.42           H  
ATOM    796 1HB  SER A  55      -5.794  26.914 -47.150  1.00 18.42           H  
ATOM    797 2HB  SER A  55      -7.403  26.362 -47.554  1.00 18.42           H  
ATOM    798  HG  SER A  55      -5.393  25.103 -46.048  1.00 18.42           H  
ATOM    799  N   SER A  56      -4.915  26.862 -50.466  1.00 18.59           N  
ATOM    800  CA  SER A  56      -4.967  27.899 -51.490  1.00 18.59           C  
ATOM    801  C   SER A  56      -5.822  27.537 -52.688  1.00 18.59           C  
ATOM    802  O   SER A  56      -5.800  26.405 -53.174  1.00 18.59           O  
ATOM    803  CB  SER A  56      -3.576  28.237 -51.976  1.00 18.59           C  
ATOM    804  OG  SER A  56      -3.604  29.204 -53.018  1.00 18.59           O  
ATOM    805  H   SER A  56      -4.010  26.431 -50.275  1.00 18.59           H  
ATOM    806  HA  SER A  56      -5.394  28.794 -51.031  1.00 18.59           H  
ATOM    807 1HB  SER A  56      -2.991  28.618 -51.140  1.00 18.59           H  
ATOM    808 2HB  SER A  56      -3.083  27.332 -52.328  1.00 18.59           H  
ATOM    809  HG  SER A  56      -2.687  29.493 -53.115  1.00 18.59           H  
ATOM    810  N   SER A  57      -6.539  28.530 -53.199  1.00 18.12           N  
ATOM    811  CA  SER A  57      -7.352  28.399 -54.402  1.00 18.12           C  
ATOM    812  C   SER A  57      -6.690  29.099 -55.598  1.00 18.12           C  
ATOM    813  O   SER A  57      -7.306  29.249 -56.653  1.00 18.12           O  
ATOM    814  CB  SER A  57      -8.738  28.969 -54.164  1.00 18.12           C  
ATOM    815  OG  SER A  57      -8.681  30.341 -53.881  1.00 18.12           O  
ATOM    816  H   SER A  57      -6.515  29.425 -52.727  1.00 18.12           H  
ATOM    817  HA  SER A  57      -7.446  27.338 -54.640  1.00 18.12           H  
ATOM    818 1HB  SER A  57      -9.357  28.798 -55.043  1.00 18.12           H  
ATOM    819 2HB  SER A  57      -9.202  28.442 -53.330  1.00 18.12           H  
ATOM    820  HG  SER A  57      -8.355  30.764 -54.685  1.00 18.12           H  
ATOM    821  N   ASN A  58      -5.445  29.554 -55.410  1.00 16.82           N  
ATOM    822  CA  ASN A  58      -4.715  30.324 -56.428  1.00 16.82           C  
ATOM    823  C   ASN A  58      -3.639  29.539 -57.194  1.00 16.82           C  
ATOM    824  O   ASN A  58      -2.715  30.139 -57.743  1.00 16.82           O  
ATOM    825  CB  ASN A  58      -4.088  31.557 -55.801  1.00 16.82           C  
ATOM    826  CG  ASN A  58      -5.108  32.576 -55.340  1.00 16.82           C  
ATOM    827  OD1 ASN A  58      -6.124  32.808 -56.006  1.00 16.82           O  
ATOM    828  ND2 ASN A  58      -4.848  33.197 -54.212  1.00 16.82           N  
ATOM    829  H   ASN A  58      -4.974  29.367 -54.523  1.00 16.82           H  
ATOM    830  HA  ASN A  58      -5.439  30.661 -57.173  1.00 16.82           H  
ATOM    831 1HB  ASN A  58      -3.480  31.257 -54.947  1.00 16.82           H  
ATOM    832 2HB  ASN A  58      -3.423  32.032 -56.522  1.00 16.82           H  
ATOM    833 1HD2 ASN A  58      -5.484  33.887 -53.863  1.00 16.82           H  
ATOM    834 2HD2 ASN A  58      -4.012  32.986 -53.706  1.00 16.82           H  
ATOM    835  N   SER A  59      -3.733  28.210 -57.218  1.00 15.07           N  
ATOM    836  CA  SER A  59      -2.739  27.377 -57.918  1.00 15.07           C  
ATOM    837  C   SER A  59      -2.893  27.318 -59.439  1.00 15.07           C  
ATOM    838  O   SER A  59      -1.989  26.834 -60.125  1.00 15.07           O  
ATOM    839  CB  SER A  59      -2.806  25.948 -57.409  1.00 15.07           C  
ATOM    840  OG  SER A  59      -4.025  25.327 -57.777  1.00 15.07           O  
ATOM    841  H   SER A  59      -4.509  27.763 -56.752  1.00 15.07           H  
ATOM    842  HA  SER A  59      -1.751  27.785 -57.699  1.00 15.07           H  
ATOM    843 1HB  SER A  59      -1.972  25.383 -57.823  1.00 15.07           H  
ATOM    844 2HB  SER A  59      -2.705  25.942 -56.326  1.00 15.07           H  
ATOM    845  HG  SER A  59      -4.094  25.346 -58.779  1.00 15.07           H  
ATOM    846  N   ASP A  60      -4.034  27.783 -59.940  1.00 13.36           N  
ATOM    847  CA  ASP A  60      -4.358  27.674 -61.353  1.00 13.36           C  
ATOM    848  C   ASP A  60      -4.325  29.028 -62.058  1.00 13.36           C  
ATOM    849  O   ASP A  60      -3.486  29.254 -62.931  1.00 13.36           O  
ATOM    850  OXT ASP A  60      -5.274  29.797 -61.916  1.00 13.36           O  
ATOM    851  CB  ASP A  60      -5.748  27.053 -61.484  1.00 13.36           C  
ATOM    852  CG  ASP A  60      -5.818  25.678 -60.813  1.00 13.36           C  
ATOM    853  OD1 ASP A  60      -4.775  25.127 -60.505  1.00 13.36           O  
ATOM    854  OD2 ASP A  60      -6.903  25.196 -60.605  1.00 13.36           O  
ATOM    855  H   ASP A  60      -4.699  28.204 -59.311  1.00 13.36           H  
ATOM    856  HA  ASP A  60      -3.630  27.016 -61.830  1.00 13.36           H  
ATOM    857 1HB  ASP A  60      -6.488  27.709 -61.022  1.00 13.36           H  
ATOM    858 2HB  ASP A  60      -6.008  26.949 -62.539  1.00 13.36           H  
TER     859
ENDMDL

REMARK ID 643796 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.089   1.540  -1.851  1.00  6.94           N  
ATOM      2  CA  GLU A   1       1.160   1.687  -2.588  1.00  6.94           C  
ATOM      3  C   GLU A   1       2.006   2.815  -2.026  1.00  6.94           C  
ATOM      4  O   GLU A   1       1.560   3.958  -1.958  1.00  6.94           O  
ATOM      5  CB  GLU A   1       0.882   1.956  -4.075  1.00  6.94           C  
ATOM      6  CG  GLU A   1       2.137   2.098  -4.952  1.00  6.94           C  
ATOM      7  CD  GLU A   1       1.829   2.348  -6.413  1.00  6.94           C  
ATOM      8  OE1 GLU A   1       0.680   2.504  -6.739  1.00  6.94           O  
ATOM      9  OE2 GLU A   1       2.745   2.382  -7.198  1.00  6.94           O  
ATOM     10 1H   GLU A   1      -0.204   0.578  -1.568  1.00  6.94           H  
ATOM     11 2H   GLU A   1      -0.062   2.131  -1.032  1.00  6.94           H  
ATOM     12 3H   GLU A   1      -0.863   1.814  -2.438  1.00  6.94           H  
ATOM     13  HA  GLU A   1       1.725   0.758  -2.498  1.00  6.94           H  
ATOM     14 1HB  GLU A   1       0.280   1.145  -4.485  1.00  6.94           H  
ATOM     15 2HB  GLU A   1       0.303   2.874  -4.174  1.00  6.94           H  
ATOM     16 1HG  GLU A   1       2.706   2.942  -4.587  1.00  6.94           H  
ATOM     17 2HG  GLU A   1       2.749   1.203  -4.854  1.00  6.94           H  
ATOM     18  N   ASN A   2       3.237   2.498  -1.631  1.00  6.21           N  
ATOM     19  CA  ASN A   2       4.174   3.507  -1.129  1.00  6.21           C  
ATOM     20  C   ASN A   2       5.343   3.720  -2.089  1.00  6.21           C  
ATOM     21  O   ASN A   2       6.378   4.263  -1.707  1.00  6.21           O  
ATOM     22  CB  ASN A   2       4.692   3.136   0.252  1.00  6.21           C  
ATOM     23  CG  ASN A   2       3.640   3.232   1.336  1.00  6.21           C  
ATOM     24  OD1 ASN A   2       3.270   4.343   1.775  1.00  6.21           O  
ATOM     25  ND2 ASN A   2       3.153   2.097   1.781  1.00  6.21           N  
ATOM     26  H   ASN A   2       3.551   1.537  -1.685  1.00  6.21           H  
ATOM     27  HA  ASN A   2       3.649   4.459  -1.057  1.00  6.21           H  
ATOM     28 1HB  ASN A   2       5.076   2.115   0.229  1.00  6.21           H  
ATOM     29 2HB  ASN A   2       5.526   3.785   0.513  1.00  6.21           H  
ATOM     30 1HD2 ASN A   2       2.458   2.099   2.503  1.00  6.21           H  
ATOM     31 2HD2 ASN A   2       3.483   1.230   1.408  1.00  6.21           H  
ATOM     32  N   VAL A   3       5.171   3.287  -3.330  1.00  5.41           N  
ATOM     33  CA  VAL A   3       6.208   3.386  -4.348  1.00  5.41           C  
ATOM     34  C   VAL A   3       6.307   4.774  -4.969  1.00  5.41           C  
ATOM     35  O   VAL A   3       7.400   5.326  -5.103  1.00  5.41           O  
ATOM     36  CB  VAL A   3       5.930   2.367  -5.462  1.00  5.41           C  
ATOM     37  CG1 VAL A   3       6.934   2.530  -6.584  1.00  5.41           C  
ATOM     38  CG2 VAL A   3       5.963   0.969  -4.876  1.00  5.41           C  
ATOM     39  H   VAL A   3       4.288   2.866  -3.576  1.00  5.41           H  
ATOM     40  HA  VAL A   3       7.165   3.145  -3.882  1.00  5.41           H  
ATOM     41  HB  VAL A   3       4.948   2.560  -5.885  1.00  5.41           H  
ATOM     42 1HG1 VAL A   3       6.712   1.815  -7.374  1.00  5.41           H  
ATOM     43 2HG1 VAL A   3       6.872   3.535  -6.981  1.00  5.41           H  
ATOM     44 3HG1 VAL A   3       7.938   2.351  -6.203  1.00  5.41           H  
ATOM     45 1HG2 VAL A   3       5.747   0.245  -5.662  1.00  5.41           H  
ATOM     46 2HG2 VAL A   3       6.949   0.772  -4.459  1.00  5.41           H  
ATOM     47 3HG2 VAL A   3       5.213   0.888  -4.092  1.00  5.41           H  
ATOM     48  N   LEU A   4       5.172   5.331  -5.370  1.00  4.66           N  
ATOM     49  CA  LEU A   4       5.161   6.646  -5.990  1.00  4.66           C  
ATOM     50  C   LEU A   4       4.616   7.710  -5.063  1.00  4.66           C  
ATOM     51  O   LEU A   4       3.430   7.688  -4.735  1.00  4.66           O  
ATOM     52  CB  LEU A   4       4.294   6.646  -7.245  1.00  4.66           C  
ATOM     53  CG  LEU A   4       4.665   5.658  -8.304  1.00  4.66           C  
ATOM     54  CD1 LEU A   4       3.693   5.818  -9.455  1.00  4.66           C  
ATOM     55  CD2 LEU A   4       6.107   5.887  -8.716  1.00  4.66           C  
ATOM     56  H   LEU A   4       4.302   4.833  -5.241  1.00  4.66           H  
ATOM     57  HA  LEU A   4       6.181   6.916  -6.262  1.00  4.66           H  
ATOM     58 1HB  LEU A   4       3.264   6.440  -6.952  1.00  4.66           H  
ATOM     59 2HB  LEU A   4       4.324   7.643  -7.691  1.00  4.66           H  
ATOM     60  HG  LEU A   4       4.556   4.639  -7.919  1.00  4.66           H  
ATOM     61 1HD1 LEU A   4       3.928   5.104 -10.222  1.00  4.66           H  
ATOM     62 2HD1 LEU A   4       2.679   5.640  -9.096  1.00  4.66           H  
ATOM     63 3HD1 LEU A   4       3.760   6.827  -9.860  1.00  4.66           H  
ATOM     64 1HD2 LEU A   4       6.389   5.174  -9.488  1.00  4.66           H  
ATOM     65 2HD2 LEU A   4       6.215   6.884  -9.085  1.00  4.66           H  
ATOM     66 3HD2 LEU A   4       6.761   5.760  -7.856  1.00  4.66           H  
ATOM     67  N   LYS A   5       5.465   8.624  -4.610  1.00  4.05           N  
ATOM     68  CA  LYS A   5       4.959   9.675  -3.745  1.00  4.05           C  
ATOM     69  C   LYS A   5       5.158  11.034  -4.393  1.00  4.05           C  
ATOM     70  O   LYS A   5       4.217  11.600  -4.941  1.00  4.05           O  
ATOM     71  CB  LYS A   5       5.613   9.609  -2.362  1.00  4.05           C  
ATOM     72  CG  LYS A   5       5.198   8.379  -1.553  1.00  4.05           C  
ATOM     73  CD  LYS A   5       5.805   8.371  -0.155  1.00  4.05           C  
ATOM     74  CE  LYS A   5       5.438   7.086   0.574  1.00  4.05           C  
ATOM     75  NZ  LYS A   5       3.979   7.004   0.857  1.00  4.05           N  
ATOM     76  H   LYS A   5       6.439   8.595  -4.881  1.00  4.05           H  
ATOM     77  HA  LYS A   5       3.887   9.535  -3.608  1.00  4.05           H  
ATOM     78 1HB  LYS A   5       6.697   9.591  -2.464  1.00  4.05           H  
ATOM     79 2HB  LYS A   5       5.351  10.496  -1.790  1.00  4.05           H  
ATOM     80 1HG  LYS A   5       4.110   8.370  -1.464  1.00  4.05           H  
ATOM     81 2HG  LYS A   5       5.506   7.470  -2.076  1.00  4.05           H  
ATOM     82 1HD  LYS A   5       6.890   8.450  -0.223  1.00  4.05           H  
ATOM     83 2HD  LYS A   5       5.423   9.226   0.408  1.00  4.05           H  
ATOM     84 1HE  LYS A   5       5.714   6.247  -0.060  1.00  4.05           H  
ATOM     85 2HE  LYS A   5       5.988   7.016   1.512  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5       3.765   6.100   1.312  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5       3.697   7.767   1.456  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5       3.470   7.056  -0.013  1.00  4.05           H  
ATOM     89  N   CYS A   6       6.377  11.549  -4.396  1.00  3.58           N  
ATOM     90  CA  CYS A   6       6.599  12.830  -5.050  1.00  3.58           C  
ATOM     91  C   CYS A   6       8.089  12.995  -5.376  1.00  3.58           C  
ATOM     92  O   CYS A   6       8.899  12.188  -4.925  1.00  3.58           O  
ATOM     93  CB  CYS A   6       6.073  13.968  -4.173  1.00  3.58           C  
ATOM     94  SG  CYS A   6       6.992  14.277  -2.673  1.00  3.58           S  
ATOM     95  H   CYS A   6       7.147  11.077  -3.943  1.00  3.58           H  
ATOM     96  HA  CYS A   6       6.035  12.826  -5.982  1.00  3.58           H  
ATOM     97 1HB  CYS A   6       6.000  14.885  -4.720  1.00  3.58           H  
ATOM     98 2HB  CYS A   6       5.068  13.727  -3.876  1.00  3.58           H  
ATOM     99  N   PRO A   7       8.508  14.014  -6.159  1.00  3.25           N  
ATOM    100  CA  PRO A   7       9.891  14.315  -6.510  1.00  3.25           C  
ATOM    101  C   PRO A   7      10.882  14.580  -5.377  1.00  3.25           C  
ATOM    102  O   PRO A   7      12.088  14.505  -5.621  1.00  3.25           O  
ATOM    103  CB  PRO A   7       9.743  15.572  -7.373  1.00  3.25           C  
ATOM    104  CG  PRO A   7       8.358  15.493  -7.935  1.00  3.25           C  
ATOM    105  CD  PRO A   7       7.545  14.912  -6.839  1.00  3.25           C  
ATOM    106  HA  PRO A   7      10.273  13.491  -7.127  1.00  3.25           H  
ATOM    107 1HB  PRO A   7       9.896  16.467  -6.751  1.00  3.25           H  
ATOM    108 2HB  PRO A   7      10.522  15.586  -8.150  1.00  3.25           H  
ATOM    109 1HG  PRO A   7       8.010  16.491  -8.239  1.00  3.25           H  
ATOM    110 2HG  PRO A   7       8.350  14.866  -8.843  1.00  3.25           H  
ATOM    111 1HD  PRO A   7       7.247  15.739  -6.192  1.00  3.25           H  
ATOM    112 2HD  PRO A   7       6.712  14.378  -7.281  1.00  3.25           H  
ATOM    113  N   THR A   8      10.433  14.920  -4.166  1.00  3.02           N  
ATOM    114  CA  THR A   8      11.434  15.215  -3.148  1.00  3.02           C  
ATOM    115  C   THR A   8      11.328  14.199  -2.003  1.00  3.02           C  
ATOM    116  O   THR A   8      10.345  13.476  -1.909  1.00  3.02           O  
ATOM    117  CB  THR A   8      11.187  16.604  -2.525  1.00  3.02           C  
ATOM    118  OG1 THR A   8      10.100  16.511  -1.616  1.00  3.02           O  
ATOM    119  CG2 THR A   8      10.799  17.575  -3.629  1.00  3.02           C  
ATOM    120  H   THR A   8       9.445  14.968  -3.950  1.00  3.02           H  
ATOM    121  HA  THR A   8      12.411  15.187  -3.609  1.00  3.02           H  
ATOM    122  HB  THR A   8      12.059  16.977  -2.021  1.00  3.02           H  
ATOM    123  HG1 THR A   8       9.412  15.962  -2.029  1.00  3.02           H  
ATOM    124 1HG2 THR A   8      10.596  18.554  -3.195  1.00  3.02           H  
ATOM    125 2HG2 THR A   8      11.616  17.655  -4.348  1.00  3.02           H  
ATOM    126 3HG2 THR A   8       9.905  17.214  -4.135  1.00  3.02           H  
ATOM    127  N   PRO A   9      12.332  14.115  -1.114  1.00  2.85           N  
ATOM    128  CA  PRO A   9      12.329  13.411   0.165  1.00  2.85           C  
ATOM    129  C   PRO A   9      11.259  13.893   1.161  1.00  2.85           C  
ATOM    130  O   PRO A   9      11.028  13.244   2.181  1.00  2.85           O  
ATOM    131  CB  PRO A   9      13.736  13.691   0.711  1.00  2.85           C  
ATOM    132  CG  PRO A   9      14.579  13.963  -0.500  1.00  2.85           C  
ATOM    133  CD  PRO A   9      13.671  14.680  -1.457  1.00  2.85           C  
ATOM    134  HA  PRO A   9      12.203  12.333  -0.032  1.00  2.85           H  
ATOM    135 1HB  PRO A   9      13.698  14.551   1.399  1.00  2.85           H  
ATOM    136 2HB  PRO A   9      14.091  12.831   1.295  1.00  2.85           H  
ATOM    137 1HG  PRO A   9      15.460  14.563  -0.220  1.00  2.85           H  
ATOM    138 2HG  PRO A   9      14.962  13.017  -0.911  1.00  2.85           H  
ATOM    139 1HD  PRO A   9      13.728  15.752  -1.270  1.00  2.85           H  
ATOM    140 2HD  PRO A   9      13.992  14.401  -2.468  1.00  2.85           H  
ATOM    141  N   GLY A  10      10.699  15.089   0.925  1.00  2.71           N  
ATOM    142  CA  GLY A  10       9.742  15.733   1.813  1.00  2.71           C  
ATOM    143  C   GLY A  10       8.268  15.542   1.460  1.00  2.71           C  
ATOM    144  O   GLY A  10       7.556  14.766   2.085  1.00  2.71           O  
ATOM    145  H   GLY A  10      10.862  15.576   0.052  1.00  2.71           H  
ATOM    146 1HA  GLY A  10       9.912  15.374   2.828  1.00  2.71           H  
ATOM    147 2HA  GLY A  10       9.958  16.801   1.831  1.00  2.71           H  
ATOM    148  N   CYS A  11       7.813  16.258   0.437  1.00  2.57           N  
ATOM    149  CA  CYS A  11       6.395  16.470   0.076  1.00  2.57           C  
ATOM    150  C   CYS A  11       5.306  15.363   0.130  1.00  2.57           C  
ATOM    151  O   CYS A  11       4.167  15.647  -0.209  1.00  2.57           O  
ATOM    152  CB  CYS A  11       6.357  17.148  -1.293  1.00  2.57           C  
ATOM    153  SG  CYS A  11       7.221  16.299  -2.743  1.00  2.57           S  
ATOM    154  H   CYS A  11       8.505  16.787  -0.081  1.00  2.57           H  
ATOM    155  HA  CYS A  11       6.046  17.237   0.767  1.00  2.57           H  
ATOM    156 1HB  CYS A  11       5.330  17.305  -1.571  1.00  2.57           H  
ATOM    157 2HB  CYS A  11       6.796  18.142  -1.188  1.00  2.57           H  
ATOM    158  N   THR A  12       5.621  14.120   0.461  1.00  2.43           N  
ATOM    159  CA  THR A  12       4.653  13.039   0.774  1.00  2.43           C  
ATOM    160  C   THR A  12       3.737  12.497  -0.344  1.00  2.43           C  
ATOM    161  O   THR A  12       3.125  11.439  -0.164  1.00  2.43           O  
ATOM    162  CB  THR A  12       3.718  13.417   1.961  1.00  2.43           C  
ATOM    163  OG1 THR A  12       2.708  14.324   1.519  1.00  2.43           O  
ATOM    164  CG2 THR A  12       4.495  14.057   3.112  1.00  2.43           C  
ATOM    165  H   THR A  12       6.593  13.957   0.683  1.00  2.43           H  
ATOM    166  HA  THR A  12       5.251  12.193   1.115  1.00  2.43           H  
ATOM    167  HB  THR A  12       3.238  12.514   2.331  1.00  2.43           H  
ATOM    168  HG1 THR A  12       3.064  14.874   0.801  1.00  2.43           H  
ATOM    169 1HG2 THR A  12       3.808  14.288   3.923  1.00  2.43           H  
ATOM    170 2HG2 THR A  12       5.254  13.360   3.465  1.00  2.43           H  
ATOM    171 3HG2 THR A  12       4.978  14.970   2.794  1.00  2.43           H  
ATOM    172  N   GLY A  13       3.628  13.162  -1.486  1.00  2.35           N  
ATOM    173  CA  GLY A  13       2.699  12.663  -2.509  1.00  2.35           C  
ATOM    174  C   GLY A  13       1.245  13.068  -2.270  1.00  2.35           C  
ATOM    175  O   GLY A  13       0.816  14.161  -2.663  1.00  2.35           O  
ATOM    176  H   GLY A  13       4.153  14.021  -1.612  1.00  2.35           H  
ATOM    177 1HA  GLY A  13       3.000  13.049  -3.473  1.00  2.35           H  
ATOM    178 2HA  GLY A  13       2.768  11.579  -2.567  1.00  2.35           H  
ATOM    179  N   GLN A  14       0.437  12.168  -1.723  1.00  2.37           N  
ATOM    180  CA  GLN A  14      -0.963  12.506  -1.477  1.00  2.37           C  
ATOM    181  C   GLN A  14      -1.676  12.955  -2.755  1.00  2.37           C  
ATOM    182  O   GLN A  14      -2.218  12.129  -3.486  1.00  2.37           O  
ATOM    183  CB  GLN A  14      -1.111  13.582  -0.381  1.00  2.37           C  
ATOM    184  CG  GLN A  14      -0.686  13.128   0.996  1.00  2.37           C  
ATOM    185  CD  GLN A  14      -0.951  14.182   2.065  1.00  2.37           C  
ATOM    186  OE1 GLN A  14      -2.111  14.504   2.350  1.00  2.37           O  
ATOM    187  NE2 GLN A  14       0.101  14.725   2.653  1.00  2.37           N  
ATOM    188  H   GLN A  14       0.812  11.274  -1.430  1.00  2.37           H  
ATOM    189  HA  GLN A  14      -1.467  11.609  -1.122  1.00  2.37           H  
ATOM    190 1HB  GLN A  14      -0.508  14.456  -0.609  1.00  2.37           H  
ATOM    191 2HB  GLN A  14      -2.151  13.903  -0.322  1.00  2.37           H  
ATOM    192 1HG  GLN A  14      -1.227  12.221   1.257  1.00  2.37           H  
ATOM    193 2HG  GLN A  14       0.392  12.930   0.975  1.00  2.37           H  
ATOM    194 1HE2 GLN A  14      -0.021  15.420   3.359  1.00  2.37           H  
ATOM    195 2HE2 GLN A  14       1.035  14.456   2.371  1.00  2.37           H  
ATOM    196  N   GLY A  15      -1.759  14.266  -2.959  1.00  2.54           N  
ATOM    197  CA  GLY A  15      -2.481  14.873  -4.078  1.00  2.54           C  
ATOM    198  C   GLY A  15      -1.752  14.770  -5.427  1.00  2.54           C  
ATOM    199  O   GLY A  15      -2.308  15.143  -6.460  1.00  2.54           O  
ATOM    200  H   GLY A  15      -1.215  14.850  -2.342  1.00  2.54           H  
ATOM    201 1HA  GLY A  15      -3.459  14.398  -4.164  1.00  2.54           H  
ATOM    202 2HA  GLY A  15      -2.667  15.920  -3.850  1.00  2.54           H  
ATOM    203  N   HIS A  16      -0.522  14.257  -5.418  1.00  2.87           N  
ATOM    204  CA  HIS A  16       0.260  14.067  -6.646  1.00  2.87           C  
ATOM    205  C   HIS A  16      -0.547  13.199  -7.632  1.00  2.87           C  
ATOM    206  O   HIS A  16      -1.154  12.206  -7.231  1.00  2.87           O  
ATOM    207  CB  HIS A  16       1.578  13.346  -6.342  1.00  2.87           C  
ATOM    208  CG  HIS A  16       2.554  13.317  -7.481  1.00  2.87           C  
ATOM    209  ND1 HIS A  16       2.294  12.652  -8.637  1.00  2.87           N  
ATOM    210  CD2 HIS A  16       3.807  13.799  -7.607  1.00  2.87           C  
ATOM    211  CE1 HIS A  16       3.311  12.752  -9.447  1.00  2.87           C  
ATOM    212  NE2 HIS A  16       4.251  13.423  -8.855  1.00  2.87           N  
ATOM    213  H   HIS A  16      -0.112  14.018  -4.516  1.00  2.87           H  
ATOM    214  HA  HIS A  16       0.470  15.028  -7.121  1.00  2.87           H  
ATOM    215 1HB  HIS A  16       2.063  13.839  -5.505  1.00  2.87           H  
ATOM    216 2HB  HIS A  16       1.375  12.318  -6.039  1.00  2.87           H  
ATOM    217  HD2 HIS A  16       4.353  14.363  -6.857  1.00  2.87           H  
ATOM    218  HE1 HIS A  16       3.371  12.322 -10.453  1.00  2.87           H  
ATOM    219  HE2 HIS A  16       5.146  13.583  -9.312  1.00  2.87           H  
ATOM    220  N   VAL A  17      -0.565  13.570  -8.915  1.00  3.37           N  
ATOM    221  CA  VAL A  17      -1.322  12.831  -9.943  1.00  3.37           C  
ATOM    222  C   VAL A  17      -0.833  11.399 -10.256  1.00  3.37           C  
ATOM    223  O   VAL A  17      -1.579  10.589 -10.814  1.00  3.37           O  
ATOM    224  CB  VAL A  17      -1.360  13.630 -11.257  1.00  3.37           C  
ATOM    225  CG1 VAL A  17      -0.033  13.570 -11.959  1.00  3.37           C  
ATOM    226  CG2 VAL A  17      -2.441  13.064 -12.147  1.00  3.37           C  
ATOM    227  H   VAL A  17      -0.016  14.384  -9.207  1.00  3.37           H  
ATOM    228  HA  VAL A  17      -2.348  12.753  -9.583  1.00  3.37           H  
ATOM    229  HB  VAL A  17      -1.563  14.674 -11.029  1.00  3.37           H  
ATOM    230 1HG1 VAL A  17      -0.080  14.139 -12.876  1.00  3.37           H  
ATOM    231 2HG1 VAL A  17       0.748  13.958 -11.329  1.00  3.37           H  
ATOM    232 3HG1 VAL A  17       0.183  12.560 -12.201  1.00  3.37           H  
ATOM    233 1HG2 VAL A  17      -2.478  13.631 -13.075  1.00  3.37           H  
ATOM    234 2HG2 VAL A  17      -2.212  12.018 -12.367  1.00  3.37           H  
ATOM    235 3HG2 VAL A  17      -3.403  13.127 -11.640  1.00  3.37           H  
ATOM    236  N   ASN A  18       0.429  11.120  -9.950  1.00  4.02           N  
ATOM    237  CA  ASN A  18       1.139   9.881 -10.272  1.00  4.02           C  
ATOM    238  C   ASN A  18       1.157   9.687 -11.785  1.00  4.02           C  
ATOM    239  O   ASN A  18       1.468  10.625 -12.515  1.00  4.02           O  
ATOM    240  CB  ASN A  18       0.522   8.691  -9.551  1.00  4.02           C  
ATOM    241  CG  ASN A  18       0.592   8.824  -8.052  1.00  4.02           C  
ATOM    242  OD1 ASN A  18       1.647   9.137  -7.489  1.00  4.02           O  
ATOM    243  ND2 ASN A  18      -0.519   8.591  -7.395  1.00  4.02           N  
ATOM    244  H   ASN A  18       0.957  11.826  -9.461  1.00  4.02           H  
ATOM    245  HA  ASN A  18       2.177   9.976  -9.949  1.00  4.02           H  
ATOM    246 1HB  ASN A  18      -0.515   8.557  -9.849  1.00  4.02           H  
ATOM    247 2HB  ASN A  18       1.061   7.786  -9.827  1.00  4.02           H  
ATOM    248 1HD2 ASN A  18      -0.536   8.670  -6.395  1.00  4.02           H  
ATOM    249 2HD2 ASN A  18      -1.351   8.344  -7.892  1.00  4.02           H  
ATOM    250  N   SER A  19       0.856   8.493 -12.279  1.00  4.70           N  
ATOM    251  CA  SER A  19       0.901   8.299 -13.723  1.00  4.70           C  
ATOM    252  C   SER A  19       0.333   6.961 -14.133  1.00  4.70           C  
ATOM    253  O   SER A  19       0.122   6.072 -13.309  1.00  4.70           O  
ATOM    254  CB  SER A  19       2.308   8.351 -14.276  1.00  4.70           C  
ATOM    255  OG  SER A  19       3.001   7.209 -13.912  1.00  4.70           O  
ATOM    256  H   SER A  19       0.592   7.735 -11.674  1.00  4.70           H  
ATOM    257  HA  SER A  19       0.304   9.082 -14.192  1.00  4.70           H  
ATOM    258 1HB  SER A  19       2.259   8.410 -15.360  1.00  4.70           H  
ATOM    259 2HB  SER A  19       2.845   9.231 -13.935  1.00  4.70           H  
ATOM    260  HG  SER A  19       3.562   7.518 -13.143  1.00  4.70           H  
ATOM    261  N   ASN A  20       0.211   6.788 -15.441  1.00  5.24           N  
ATOM    262  CA  ASN A  20      -0.144   5.514 -16.049  1.00  5.24           C  
ATOM    263  C   ASN A  20       1.121   4.807 -16.572  1.00  5.24           C  
ATOM    264  O   ASN A  20       1.033   3.915 -17.423  1.00  5.24           O  
ATOM    265  CB  ASN A  20      -1.138   5.721 -17.176  1.00  5.24           C  
ATOM    266  CG  ASN A  20      -2.483   6.201 -16.688  1.00  5.24           C  
ATOM    267  OD1 ASN A  20      -2.976   5.761 -15.644  1.00  5.24           O  
ATOM    268  ND2 ASN A  20      -3.087   7.098 -17.429  1.00  5.24           N  
ATOM    269  H   ASN A  20       0.380   7.576 -16.049  1.00  5.24           H  
ATOM    270  HA  ASN A  20      -0.592   4.870 -15.289  1.00  5.24           H  
ATOM    271 1HB  ASN A  20      -0.737   6.448 -17.884  1.00  5.24           H  
ATOM    272 2HB  ASN A  20      -1.274   4.783 -17.714  1.00  5.24           H  
ATOM    273 1HD2 ASN A  20      -3.983   7.451 -17.156  1.00  5.24           H  
ATOM    274 2HD2 ASN A  20      -2.656   7.427 -18.269  1.00  5.24           H  
ATOM    275  N   ARG A  21       2.304   5.256 -16.109  1.00  5.52           N  
ATOM    276  CA  ARG A  21       3.583   4.713 -16.550  1.00  5.52           C  
ATOM    277  C   ARG A  21       4.485   4.377 -15.364  1.00  5.52           C  
ATOM    278  O   ARG A  21       5.710   4.356 -15.486  1.00  5.52           O  
ATOM    279  CB  ARG A  21       4.290   5.698 -17.472  1.00  5.52           C  
ATOM    280  CG  ARG A  21       3.579   5.952 -18.809  1.00  5.52           C  
ATOM    281  CD  ARG A  21       3.584   4.737 -19.676  1.00  5.52           C  
ATOM    282  NE  ARG A  21       2.952   4.982 -20.961  1.00  5.52           N  
ATOM    283  CZ  ARG A  21       1.634   4.822 -21.230  1.00  5.52           C  
ATOM    284  NH1 ARG A  21       0.790   4.402 -20.305  1.00  5.52           N  
ATOM    285  NH2 ARG A  21       1.185   5.089 -22.447  1.00  5.52           N  
ATOM    286  H   ARG A  21       2.344   5.978 -15.394  1.00  5.52           H  
ATOM    287  HA  ARG A  21       3.397   3.793 -17.107  1.00  5.52           H  
ATOM    288 1HB  ARG A  21       4.389   6.658 -16.964  1.00  5.52           H  
ATOM    289 2HB  ARG A  21       5.294   5.338 -17.690  1.00  5.52           H  
ATOM    290 1HG  ARG A  21       2.546   6.245 -18.635  1.00  5.52           H  
ATOM    291 2HG  ARG A  21       4.093   6.750 -19.345  1.00  5.52           H  
ATOM    292 1HD  ARG A  21       4.611   4.423 -19.856  1.00  5.52           H  
ATOM    293 2HD  ARG A  21       3.042   3.933 -19.178  1.00  5.52           H  
ATOM    294  HE  ARG A  21       3.543   5.305 -21.713  1.00  5.52           H  
ATOM    295 1HH1 ARG A  21       1.106   4.181 -19.349  1.00  5.52           H  
ATOM    296 2HH1 ARG A  21      -0.184   4.288 -20.534  1.00  5.52           H  
ATOM    297 1HH2 ARG A  21       1.824   5.410 -23.162  1.00  5.52           H  
ATOM    298 2HH2 ARG A  21       0.206   4.973 -22.660  1.00  5.52           H  
ATOM    299  N   ASN A  22       3.862   4.124 -14.216  1.00  5.53           N  
ATOM    300  CA  ASN A  22       4.544   3.771 -12.969  1.00  5.53           C  
ATOM    301  C   ASN A  22       5.617   4.769 -12.515  1.00  5.53           C  
ATOM    302  O   ASN A  22       6.671   4.364 -12.019  1.00  5.53           O  
ATOM    303  CB  ASN A  22       5.150   2.383 -13.081  1.00  5.53           C  
ATOM    304  CG  ASN A  22       4.107   1.309 -13.272  1.00  5.53           C  
ATOM    305  OD1 ASN A  22       3.049   1.323 -12.630  1.00  5.53           O  
ATOM    306  ND2 ASN A  22       4.386   0.378 -14.150  1.00  5.53           N  
ATOM    307  H   ASN A  22       2.853   4.170 -14.211  1.00  5.53           H  
ATOM    308  HA  ASN A  22       3.790   3.742 -12.182  1.00  5.53           H  
ATOM    309 1HB  ASN A  22       5.853   2.345 -13.912  1.00  5.53           H  
ATOM    310 2HB  ASN A  22       5.713   2.165 -12.173  1.00  5.53           H  
ATOM    311 1HD2 ASN A  22       3.733  -0.361 -14.321  1.00  5.53           H  
ATOM    312 2HD2 ASN A  22       5.253   0.405 -14.648  1.00  5.53           H  
ATOM    313  N   THR A  23       5.336   6.066 -12.633  1.00  5.34           N  
ATOM    314  CA  THR A  23       6.279   7.079 -12.200  1.00  5.34           C  
ATOM    315  C   THR A  23       5.573   8.293 -11.639  1.00  5.34           C  
ATOM    316  O   THR A  23       4.443   8.586 -12.024  1.00  5.34           O  
ATOM    317  CB  THR A  23       7.174   7.541 -13.355  1.00  5.34           C  
ATOM    318  OG1 THR A  23       8.161   8.436 -12.849  1.00  5.34           O  
ATOM    319  CG2 THR A  23       6.349   8.263 -14.404  1.00  5.34           C  
ATOM    320  H   THR A  23       4.464   6.363 -13.050  1.00  5.34           H  
ATOM    321  HA  THR A  23       6.911   6.659 -11.420  1.00  5.34           H  
ATOM    322  HB  THR A  23       7.663   6.676 -13.806  1.00  5.34           H  
ATOM    323  HG1 THR A  23       8.706   7.958 -12.203  1.00  5.34           H  
ATOM    324 1HG2 THR A  23       6.994   8.592 -15.216  1.00  5.34           H  
ATOM    325 2HG2 THR A  23       5.591   7.585 -14.795  1.00  5.34           H  
ATOM    326 3HG2 THR A  23       5.862   9.131 -13.953  1.00  5.34           H  
ATOM    327  N   HIS A  24       6.266   8.981 -10.730  1.00  5.03           N  
ATOM    328  CA  HIS A  24       5.868  10.252 -10.126  1.00  5.03           C  
ATOM    329  C   HIS A  24       6.324  11.467 -10.964  1.00  5.03           C  
ATOM    330  O   HIS A  24       6.074  12.627 -10.617  1.00  5.03           O  
ATOM    331  CB  HIS A  24       6.420  10.358  -8.703  1.00  5.03           C  
ATOM    332  CG  HIS A  24       7.898  10.288  -8.653  1.00  5.03           C  
ATOM    333  ND1 HIS A  24       8.596   9.111  -8.845  1.00  5.03           N  
ATOM    334  CD2 HIS A  24       8.821  11.246  -8.468  1.00  5.03           C  
ATOM    335  CE1 HIS A  24       9.891   9.356  -8.758  1.00  5.03           C  
ATOM    336  NE2 HIS A  24      10.056  10.644  -8.529  1.00  5.03           N  
ATOM    337  H   HIS A  24       7.166   8.610 -10.465  1.00  5.03           H  
ATOM    338  HA  HIS A  24       4.782  10.284 -10.062  1.00  5.03           H  
ATOM    339 1HB  HIS A  24       6.108  11.300  -8.253  1.00  5.03           H  
ATOM    340 2HB  HIS A  24       6.013   9.553  -8.088  1.00  5.03           H  
ATOM    341  HD2 HIS A  24       8.617  12.293  -8.307  1.00  5.03           H  
ATOM    342  HE1 HIS A  24      10.686   8.618  -8.862  1.00  5.03           H  
ATOM    343  HE2 HIS A  24      10.941  11.116  -8.419  1.00  5.03           H  
ATOM    344  N   ARG A  25       7.061  11.209 -12.039  1.00  4.65           N  
ATOM    345  CA  ARG A  25       7.570  12.290 -12.874  1.00  4.65           C  
ATOM    346  C   ARG A  25       6.458  13.074 -13.577  1.00  4.65           C  
ATOM    347  O   ARG A  25       5.391  12.536 -13.867  1.00  4.65           O  
ATOM    348  CB  ARG A  25       8.530  11.745 -13.913  1.00  4.65           C  
ATOM    349  CG  ARG A  25       9.864  11.249 -13.363  1.00  4.65           C  
ATOM    350  CD  ARG A  25      10.699  10.627 -14.430  1.00  4.65           C  
ATOM    351  NE  ARG A  25      10.122   9.375 -14.894  1.00  4.65           N  
ATOM    352  CZ  ARG A  25      10.517   8.703 -16.002  1.00  4.65           C  
ATOM    353  NH1 ARG A  25      11.488   9.185 -16.752  1.00  4.65           N  
ATOM    354  NH2 ARG A  25       9.936   7.561 -16.342  1.00  4.65           N  
ATOM    355  H   ARG A  25       7.291  10.247 -12.290  1.00  4.65           H  
ATOM    356  HA  ARG A  25       8.120  12.978 -12.232  1.00  4.65           H  
ATOM    357 1HB  ARG A  25       8.060  10.911 -14.429  1.00  4.65           H  
ATOM    358 2HB  ARG A  25       8.741  12.512 -14.656  1.00  4.65           H  
ATOM    359 1HG  ARG A  25      10.416  12.090 -12.944  1.00  4.65           H  
ATOM    360 2HG  ARG A  25       9.688  10.511 -12.581  1.00  4.65           H  
ATOM    361 1HD  ARG A  25      10.775  11.305 -15.278  1.00  4.65           H  
ATOM    362 2HD  ARG A  25      11.693  10.419 -14.037  1.00  4.65           H  
ATOM    363  HE  ARG A  25       9.377   8.978 -14.325  1.00  4.65           H  
ATOM    364 1HH1 ARG A  25      11.937  10.055 -16.501  1.00  4.65           H  
ATOM    365 2HH1 ARG A  25      11.784   8.684 -17.578  1.00  4.65           H  
ATOM    366 1HH2 ARG A  25       9.186   7.176 -15.779  1.00  4.65           H  
ATOM    367 2HH2 ARG A  25      10.240   7.071 -17.170  1.00  4.65           H  
ATOM    368  N   SER A  26       6.761  14.342 -13.886  1.00  4.21           N  
ATOM    369  CA  SER A  26       5.887  15.305 -14.578  1.00  4.21           C  
ATOM    370  C   SER A  26       4.748  15.845 -13.692  1.00  4.21           C  
ATOM    371  O   SER A  26       4.817  15.776 -12.465  1.00  4.21           O  
ATOM    372  CB  SER A  26       5.327  14.693 -15.867  1.00  4.21           C  
ATOM    373  OG  SER A  26       4.722  15.674 -16.667  1.00  4.21           O  
ATOM    374  H   SER A  26       7.669  14.676 -13.602  1.00  4.21           H  
ATOM    375  HA  SER A  26       6.501  16.159 -14.868  1.00  4.21           H  
ATOM    376 1HB  SER A  26       6.128  14.207 -16.422  1.00  4.21           H  
ATOM    377 2HB  SER A  26       4.586  13.937 -15.629  1.00  4.21           H  
ATOM    378  HG  SER A  26       4.453  15.222 -17.476  1.00  4.21           H  
ATOM    379  N   LEU A  27       3.768  16.486 -14.331  1.00  3.75           N  
ATOM    380  CA  LEU A  27       2.715  17.231 -13.642  1.00  3.75           C  
ATOM    381  C   LEU A  27       1.316  16.592 -13.688  1.00  3.75           C  
ATOM    382  O   LEU A  27       1.001  15.889 -14.649  1.00  3.75           O  
ATOM    383  CB  LEU A  27       2.672  18.640 -14.237  1.00  3.75           C  
ATOM    384  CG  LEU A  27       3.976  19.406 -14.098  1.00  3.75           C  
ATOM    385  CD1 LEU A  27       3.844  20.750 -14.769  1.00  3.75           C  
ATOM    386  CD2 LEU A  27       4.301  19.544 -12.617  1.00  3.75           C  
ATOM    387  H   LEU A  27       3.798  16.465 -15.338  1.00  3.75           H  
ATOM    388  HA  LEU A  27       3.038  17.316 -12.618  1.00  3.75           H  
ATOM    389 1HB  LEU A  27       2.454  18.554 -15.300  1.00  3.75           H  
ATOM    390 2HB  LEU A  27       1.883  19.221 -13.783  1.00  3.75           H  
ATOM    391  HG  LEU A  27       4.779  18.861 -14.595  1.00  3.75           H  
ATOM    392 1HD1 LEU A  27       4.782  21.298 -14.674  1.00  3.75           H  
ATOM    393 2HD1 LEU A  27       3.614  20.606 -15.825  1.00  3.75           H  
ATOM    394 3HD1 LEU A  27       3.043  21.316 -14.297  1.00  3.75           H  
ATOM    395 1HD2 LEU A  27       5.240  20.087 -12.499  1.00  3.75           H  
ATOM    396 2HD2 LEU A  27       3.501  20.091 -12.121  1.00  3.75           H  
ATOM    397 3HD2 LEU A  27       4.398  18.552 -12.170  1.00  3.75           H  
ATOM    398  N   SER A  28       0.460  16.847 -12.666  1.00  3.30           N  
ATOM    399  CA  SER A  28       0.744  17.673 -11.472  1.00  3.30           C  
ATOM    400  C   SER A  28       1.616  16.996 -10.433  1.00  3.30           C  
ATOM    401  O   SER A  28       1.401  15.839 -10.059  1.00  3.30           O  
ATOM    402  CB  SER A  28      -0.524  18.078 -10.768  1.00  3.30           C  
ATOM    403  OG  SER A  28      -0.226  18.818  -9.593  1.00  3.30           O  
ATOM    404  H   SER A  28      -0.458  16.430 -12.722  1.00  3.30           H  
ATOM    405  HA  SER A  28       1.247  18.583 -11.780  1.00  3.30           H  
ATOM    406 1HB  SER A  28      -1.142  18.676 -11.436  1.00  3.30           H  
ATOM    407 2HB  SER A  28      -1.093  17.187 -10.502  1.00  3.30           H  
ATOM    408  HG  SER A  28       0.375  18.260  -9.009  1.00  3.30           H  
ATOM    409  N   GLY A  29       2.549  17.761  -9.894  1.00  2.91           N  
ATOM    410  CA  GLY A  29       3.378  17.237  -8.842  1.00  2.91           C  
ATOM    411  C   GLY A  29       2.583  17.378  -7.568  1.00  2.91           C  
ATOM    412  O   GLY A  29       1.404  17.751  -7.614  1.00  2.91           O  
ATOM    413  H   GLY A  29       2.687  18.707 -10.222  1.00  2.91           H  
ATOM    414 1HA  GLY A  29       3.619  16.196  -9.044  1.00  2.91           H  
ATOM    415 2HA  GLY A  29       4.310  17.796  -8.777  1.00  2.91           H  
ATOM    416  N   CYS A  30       3.217  17.103  -6.438  1.00  2.60           N  
ATOM    417  CA  CYS A  30       2.533  17.198  -5.164  1.00  2.60           C  
ATOM    418  C   CYS A  30       2.198  18.652  -4.808  1.00  2.60           C  
ATOM    419  O   CYS A  30       3.106  19.491  -4.817  1.00  2.60           O  
ATOM    420  CB  CYS A  30       3.377  16.620  -4.052  1.00  2.60           C  
ATOM    421  SG  CYS A  30       2.575  16.716  -2.491  1.00  2.60           S  
ATOM    422  H   CYS A  30       4.184  16.812  -6.470  1.00  2.60           H  
ATOM    423  HA  CYS A  30       1.646  16.583  -5.233  1.00  2.60           H  
ATOM    424 1HB  CYS A  30       3.573  15.576  -4.258  1.00  2.60           H  
ATOM    425 2HB  CYS A  30       4.333  17.135  -3.990  1.00  2.60           H  
ATOM    426  HG  CYS A  30       3.533  16.117  -1.763  1.00  2.60           H  
ATOM    427  N   PRO A  31       0.932  18.988  -4.477  1.00  2.39           N  
ATOM    428  CA  PRO A  31       0.488  20.304  -4.039  1.00  2.39           C  
ATOM    429  C   PRO A  31       1.335  20.873  -2.904  1.00  2.39           C  
ATOM    430  O   PRO A  31       1.526  22.084  -2.821  1.00  2.39           O  
ATOM    431  CB  PRO A  31      -0.943  20.026  -3.576  1.00  2.39           C  
ATOM    432  CG  PRO A  31      -1.393  18.873  -4.440  1.00  2.39           C  
ATOM    433  CD  PRO A  31      -0.168  18.001  -4.595  1.00  2.39           C  
ATOM    434  HA  PRO A  31       0.491  20.986  -4.904  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      -0.952  19.788  -2.501  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      -1.564  20.925  -3.710  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      -2.233  18.349  -3.965  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      -1.762  19.247  -5.408  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      -0.117  17.243  -3.800  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      -0.205  17.563  -5.608  1.00  2.39           H  
ATOM    441  N   ILE A  32       1.867  20.007  -2.039  1.00  2.29           N  
ATOM    442  CA  ILE A  32       2.699  20.478  -0.945  1.00  2.29           C  
ATOM    443  C   ILE A  32       3.970  21.083  -1.485  1.00  2.29           C  
ATOM    444  O   ILE A  32       4.366  22.168  -1.071  1.00  2.29           O  
ATOM    445  CB  ILE A  32       3.049  19.358   0.038  1.00  2.29           C  
ATOM    446  CG1 ILE A  32       1.785  18.894   0.759  1.00  2.29           C  
ATOM    447  CG2 ILE A  32       4.113  19.837   1.010  1.00  2.29           C  
ATOM    448  CD1 ILE A  32       1.953  17.608   1.530  1.00  2.29           C  
ATOM    449  H   ILE A  32       1.695  19.015  -2.134  1.00  2.29           H  
ATOM    450  HA  ILE A  32       2.154  21.252  -0.403  1.00  2.29           H  
ATOM    451  HB  ILE A  32       3.449  18.515  -0.496  1.00  2.29           H  
ATOM    452 1HG1 ILE A  32       1.477  19.675   1.453  1.00  2.29           H  
ATOM    453 2HG1 ILE A  32       0.993  18.750   0.024  1.00  2.29           H  
ATOM    454 1HG2 ILE A  32       4.369  19.032   1.696  1.00  2.29           H  
ATOM    455 2HG2 ILE A  32       5.009  20.138   0.461  1.00  2.29           H  
ATOM    456 3HG2 ILE A  32       3.738  20.690   1.575  1.00  2.29           H  
ATOM    457 1HD1 ILE A  32       1.014  17.352   2.011  1.00  2.29           H  
ATOM    458 2HD1 ILE A  32       2.232  16.820   0.844  1.00  2.29           H  
ATOM    459 3HD1 ILE A  32       2.729  17.725   2.284  1.00  2.29           H  
ATOM    460  N   ALA A  33       4.625  20.385  -2.416  1.00  2.27           N  
ATOM    461  CA  ALA A  33       5.854  20.923  -2.974  1.00  2.27           C  
ATOM    462  C   ALA A  33       5.560  22.235  -3.659  1.00  2.27           C  
ATOM    463  O   ALA A  33       6.325  23.194  -3.559  1.00  2.27           O  
ATOM    464  CB  ALA A  33       6.473  19.965  -3.969  1.00  2.27           C  
ATOM    465  H   ALA A  33       4.251  19.508  -2.754  1.00  2.27           H  
ATOM    466  HA  ALA A  33       6.555  21.105  -2.156  1.00  2.27           H  
ATOM    467 1HB  ALA A  33       7.389  20.394  -4.363  1.00  2.27           H  
ATOM    468 2HB  ALA A  33       6.693  19.039  -3.487  1.00  2.27           H  
ATOM    469 3HB  ALA A  33       5.770  19.790  -4.783  1.00  2.27           H  
ATOM    470  N   ALA A  34       4.417  22.296  -4.346  1.00  2.30           N  
ATOM    471  CA  ALA A  34       4.078  23.531  -5.024  1.00  2.30           C  
ATOM    472  C   ALA A  34       3.936  24.658  -4.014  1.00  2.30           C  
ATOM    473  O   ALA A  34       4.464  25.755  -4.215  1.00  2.30           O  
ATOM    474  CB  ALA A  34       2.789  23.363  -5.802  1.00  2.30           C  
ATOM    475  H   ALA A  34       3.813  21.473  -4.410  1.00  2.30           H  
ATOM    476  HA  ALA A  34       4.888  23.781  -5.708  1.00  2.30           H  
ATOM    477 1HB  ALA A  34       2.551  24.291  -6.318  1.00  2.30           H  
ATOM    478 2HB  ALA A  34       2.906  22.558  -6.526  1.00  2.30           H  
ATOM    479 3HB  ALA A  34       1.985  23.118  -5.116  1.00  2.30           H  
ATOM    480  N   ALA A  35       3.274  24.373  -2.893  1.00  2.37           N  
ATOM    481  CA  ALA A  35       3.080  25.370  -1.860  1.00  2.37           C  
ATOM    482  C   ALA A  35       4.404  25.842  -1.280  1.00  2.37           C  
ATOM    483  O   ALA A  35       4.593  27.041  -1.059  1.00  2.37           O  
ATOM    484  CB  ALA A  35       2.206  24.807  -0.758  1.00  2.37           C  
ATOM    485  H   ALA A  35       2.858  23.449  -2.770  1.00  2.37           H  
ATOM    486  HA  ALA A  35       2.583  26.229  -2.312  1.00  2.37           H  
ATOM    487 1HB  ALA A  35       2.038  25.568   0.000  1.00  2.37           H  
ATOM    488 2HB  ALA A  35       1.253  24.491  -1.180  1.00  2.37           H  
ATOM    489 3HB  ALA A  35       2.701  23.950  -0.307  1.00  2.37           H  
ATOM    490  N   GLU A  36       5.337  24.908  -1.059  1.00  2.46           N  
ATOM    491  CA  GLU A  36       6.633  25.273  -0.500  1.00  2.46           C  
ATOM    492  C   GLU A  36       7.414  26.155  -1.465  1.00  2.46           C  
ATOM    493  O   GLU A  36       8.024  27.150  -1.064  1.00  2.46           O  
ATOM    494  CB  GLU A  36       7.458  24.022  -0.173  1.00  2.46           C  
ATOM    495  CG  GLU A  36       6.935  23.175   1.002  1.00  2.46           C  
ATOM    496  CD  GLU A  36       7.743  21.902   1.233  1.00  2.46           C  
ATOM    497  OE1 GLU A  36       8.638  21.628   0.462  1.00  2.46           O  
ATOM    498  OE2 GLU A  36       7.457  21.206   2.182  1.00  2.46           O  
ATOM    499  H   GLU A  36       5.122  23.929  -1.256  1.00  2.46           H  
ATOM    500  HA  GLU A  36       6.466  25.833   0.419  1.00  2.46           H  
ATOM    501 1HB  GLU A  36       7.489  23.377  -1.053  1.00  2.46           H  
ATOM    502 2HB  GLU A  36       8.482  24.314   0.054  1.00  2.46           H  
ATOM    503 1HG  GLU A  36       6.961  23.778   1.907  1.00  2.46           H  
ATOM    504 2HG  GLU A  36       5.898  22.911   0.810  1.00  2.46           H  
ATOM    505  N   LYS A  37       7.351  25.829  -2.757  1.00  2.61           N  
ATOM    506  CA  LYS A  37       8.068  26.613  -3.749  1.00  2.61           C  
ATOM    507  C   LYS A  37       7.484  28.013  -3.836  1.00  2.61           C  
ATOM    508  O   LYS A  37       8.224  29.002  -3.937  1.00  2.61           O  
ATOM    509  CB  LYS A  37       8.022  25.909  -5.104  1.00  2.61           C  
ATOM    510  CG  LYS A  37       8.870  24.633  -5.166  1.00  2.61           C  
ATOM    511  CD  LYS A  37       8.746  23.943  -6.510  1.00  2.61           C  
ATOM    512  CE  LYS A  37       9.576  22.667  -6.555  1.00  2.61           C  
ATOM    513  NZ  LYS A  37       9.453  21.972  -7.865  1.00  2.61           N  
ATOM    514  H   LYS A  37       6.831  24.998  -3.045  1.00  2.61           H  
ATOM    515  HA  LYS A  37       9.108  26.700  -3.437  1.00  2.61           H  
ATOM    516 1HB  LYS A  37       6.988  25.633  -5.328  1.00  2.61           H  
ATOM    517 2HB  LYS A  37       8.361  26.589  -5.883  1.00  2.61           H  
ATOM    518 1HG  LYS A  37       9.915  24.886  -4.994  1.00  2.61           H  
ATOM    519 2HG  LYS A  37       8.553  23.949  -4.382  1.00  2.61           H  
ATOM    520 1HD  LYS A  37       7.698  23.690  -6.683  1.00  2.61           H  
ATOM    521 2HD  LYS A  37       9.078  24.615  -7.299  1.00  2.61           H  
ATOM    522 1HE  LYS A  37      10.622  22.917  -6.383  1.00  2.61           H  
ATOM    523 2HE  LYS A  37       9.238  21.995  -5.764  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37      10.016  21.134  -7.857  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37       8.486  21.727  -8.026  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37       9.772  22.584  -8.603  1.00  2.61           H  
ATOM    527  N   LEU A  38       6.156  28.114  -3.769  1.00  2.98           N  
ATOM    528  CA  LEU A  38       5.522  29.415  -3.819  1.00  2.98           C  
ATOM    529  C   LEU A  38       5.857  30.221  -2.579  1.00  2.98           C  
ATOM    530  O   LEU A  38       6.171  31.407  -2.674  1.00  2.98           O  
ATOM    531  CB  LEU A  38       4.012  29.246  -3.947  1.00  2.98           C  
ATOM    532  CG  LEU A  38       3.543  28.696  -5.290  1.00  2.98           C  
ATOM    533  CD1 LEU A  38       2.070  28.351  -5.206  1.00  2.98           C  
ATOM    534  CD2 LEU A  38       3.806  29.742  -6.360  1.00  2.98           C  
ATOM    535  H   LEU A  38       5.580  27.272  -3.706  1.00  2.98           H  
ATOM    536  HA  LEU A  38       5.890  29.947  -4.692  1.00  2.98           H  
ATOM    537 1HB  LEU A  38       3.676  28.559  -3.171  1.00  2.98           H  
ATOM    538 2HB  LEU A  38       3.534  30.213  -3.789  1.00  2.98           H  
ATOM    539  HG  LEU A  38       4.093  27.793  -5.531  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38       1.734  27.954  -6.163  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38       1.923  27.598  -4.429  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38       1.500  29.246  -4.961  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38       3.480  29.361  -7.327  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38       3.255  30.653  -6.120  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38       4.873  29.962  -6.396  1.00  2.98           H  
ATOM    546  N   ALA A  39       5.856  29.577  -1.411  1.00  3.61           N  
ATOM    547  CA  ALA A  39       6.151  30.299  -0.188  1.00  3.61           C  
ATOM    548  C   ALA A  39       7.547  30.889  -0.228  1.00  3.61           C  
ATOM    549  O   ALA A  39       7.731  32.072   0.066  1.00  3.61           O  
ATOM    550  CB  ALA A  39       6.031  29.369   1.003  1.00  3.61           C  
ATOM    551  H   ALA A  39       5.598  28.591  -1.361  1.00  3.61           H  
ATOM    552  HA  ALA A  39       5.436  31.115  -0.092  1.00  3.61           H  
ATOM    553 1HB  ALA A  39       6.237  29.919   1.919  1.00  3.61           H  
ATOM    554 2HB  ALA A  39       5.023  28.956   1.039  1.00  3.61           H  
ATOM    555 3HB  ALA A  39       6.750  28.556   0.896  1.00  3.61           H  
ATOM    556  N   LYS A  40       8.513  30.091  -0.687  1.00  4.56           N  
ATOM    557  CA  LYS A  40       9.891  30.548  -0.764  1.00  4.56           C  
ATOM    558  C   LYS A  40      10.027  31.649  -1.803  1.00  4.56           C  
ATOM    559  O   LYS A  40      10.749  32.631  -1.598  1.00  4.56           O  
ATOM    560  CB  LYS A  40      10.800  29.367  -1.088  1.00  4.56           C  
ATOM    561  CG  LYS A  40      10.931  28.364   0.062  1.00  4.56           C  
ATOM    562  CD  LYS A  40      11.787  27.166  -0.321  1.00  4.56           C  
ATOM    563  CE  LYS A  40      11.864  26.157   0.823  1.00  4.56           C  
ATOM    564  NZ  LYS A  40      12.661  24.950   0.456  1.00  4.56           N  
ATOM    565  H   LYS A  40       8.294  29.126  -0.939  1.00  4.56           H  
ATOM    566  HA  LYS A  40      10.177  30.957   0.206  1.00  4.56           H  
ATOM    567 1HB  LYS A  40      10.398  28.833  -1.954  1.00  4.56           H  
ATOM    568 2HB  LYS A  40      11.792  29.729  -1.349  1.00  4.56           H  
ATOM    569 1HG  LYS A  40      11.376  28.863   0.925  1.00  4.56           H  
ATOM    570 2HG  LYS A  40       9.939  28.015   0.345  1.00  4.56           H  
ATOM    571 1HD  LYS A  40      11.346  26.678  -1.194  1.00  4.56           H  
ATOM    572 2HD  LYS A  40      12.792  27.497  -0.577  1.00  4.56           H  
ATOM    573 1HE  LYS A  40      12.321  26.634   1.688  1.00  4.56           H  
ATOM    574 2HE  LYS A  40      10.851  25.843   1.085  1.00  4.56           H  
ATOM    575 1HZ  LYS A  40      12.681  24.309   1.237  1.00  4.56           H  
ATOM    576 2HZ  LYS A  40      12.232  24.494  -0.339  1.00  4.56           H  
ATOM    577 3HZ  LYS A  40      13.604  25.224   0.220  1.00  4.56           H  
ATOM    578  N   SER A  41       9.304  31.515  -2.915  1.00  5.96           N  
ATOM    579  CA  SER A  41       9.366  32.519  -3.953  1.00  5.96           C  
ATOM    580  C   SER A  41       8.853  33.843  -3.408  1.00  5.96           C  
ATOM    581  O   SER A  41       9.458  34.890  -3.643  1.00  5.96           O  
ATOM    582  CB  SER A  41       8.532  32.090  -5.145  1.00  5.96           C  
ATOM    583  OG  SER A  41       9.061  30.927  -5.737  1.00  5.96           O  
ATOM    584  H   SER A  41       8.728  30.685  -3.066  1.00  5.96           H  
ATOM    585  HA  SER A  41      10.404  32.643  -4.262  1.00  5.96           H  
ATOM    586 1HB  SER A  41       7.509  31.907  -4.827  1.00  5.96           H  
ATOM    587 2HB  SER A  41       8.507  32.895  -5.875  1.00  5.96           H  
ATOM    588  HG  SER A  41       8.928  30.208  -5.072  1.00  5.96           H  
ATOM    589  N   HIS A  42       7.777  33.793  -2.620  1.00  7.90           N  
ATOM    590  CA  HIS A  42       7.202  35.008  -2.071  1.00  7.90           C  
ATOM    591  C   HIS A  42       8.164  35.650  -1.065  1.00  7.90           C  
ATOM    592  O   HIS A  42       8.306  36.879  -1.021  1.00  7.90           O  
ATOM    593  CB  HIS A  42       5.834  34.733  -1.441  1.00  7.90           C  
ATOM    594  CG  HIS A  42       4.758  34.353  -2.468  1.00  7.90           C  
ATOM    595  ND1 HIS A  42       4.497  35.107  -3.603  1.00  7.90           N  
ATOM    596  CD2 HIS A  42       3.891  33.311  -2.506  1.00  7.90           C  
ATOM    597  CE1 HIS A  42       3.525  34.534  -4.294  1.00  7.90           C  
ATOM    598  NE2 HIS A  42       3.135  33.447  -3.650  1.00  7.90           N  
ATOM    599  H   HIS A  42       7.319  32.897  -2.448  1.00  7.90           H  
ATOM    600  HA  HIS A  42       7.045  35.722  -2.871  1.00  7.90           H  
ATOM    601 1HB  HIS A  42       5.928  33.910  -0.728  1.00  7.90           H  
ATOM    602 2HB  HIS A  42       5.499  35.610  -0.893  1.00  7.90           H  
ATOM    603  HD1 HIS A  42       4.986  35.948  -3.914  1.00  7.90           H  
ATOM    604  HD2 HIS A  42       3.722  32.467  -1.836  1.00  7.90           H  
ATOM    605  HE1 HIS A  42       3.178  34.979  -5.225  1.00  7.90           H  
ATOM    606  N   GLU A  43       8.862  34.828  -0.270  1.00 10.38           N  
ATOM    607  CA  GLU A  43       9.821  35.387   0.679  1.00 10.38           C  
ATOM    608  C   GLU A  43      10.921  36.143  -0.073  1.00 10.38           C  
ATOM    609  O   GLU A  43      11.376  37.194   0.380  1.00 10.38           O  
ATOM    610  CB  GLU A  43      10.455  34.288   1.549  1.00 10.38           C  
ATOM    611  CG  GLU A  43       9.515  33.652   2.578  1.00 10.38           C  
ATOM    612  CD  GLU A  43      10.165  32.532   3.377  1.00 10.38           C  
ATOM    613  OE1 GLU A  43      11.288  32.183   3.088  1.00 10.38           O  
ATOM    614  OE2 GLU A  43       9.532  32.029   4.278  1.00 10.38           O  
ATOM    615  H   GLU A  43       8.697  33.821  -0.307  1.00 10.38           H  
ATOM    616  HA  GLU A  43       9.303  36.090   1.326  1.00 10.38           H  
ATOM    617 1HB  GLU A  43      10.832  33.493   0.907  1.00 10.38           H  
ATOM    618 2HB  GLU A  43      11.306  34.702   2.087  1.00 10.38           H  
ATOM    619 1HG  GLU A  43       9.178  34.424   3.266  1.00 10.38           H  
ATOM    620 2HG  GLU A  43       8.643  33.265   2.064  1.00 10.38           H  
ATOM    621  N   LYS A  44      11.337  35.613  -1.229  1.00 13.24           N  
ATOM    622  CA  LYS A  44      12.359  36.254  -2.054  1.00 13.24           C  
ATOM    623  C   LYS A  44      11.846  37.541  -2.719  1.00 13.24           C  
ATOM    624  O   LYS A  44      12.587  38.518  -2.845  1.00 13.24           O  
ATOM    625  CB  LYS A  44      12.878  35.271  -3.104  1.00 13.24           C  
ATOM    626  CG  LYS A  44      13.715  34.135  -2.521  1.00 13.24           C  
ATOM    627  CD  LYS A  44      14.176  33.166  -3.595  1.00 13.24           C  
ATOM    628  CE  LYS A  44      14.995  32.033  -2.996  1.00 13.24           C  
ATOM    629  NZ  LYS A  44      15.437  31.062  -4.032  1.00 13.24           N  
ATOM    630  H   LYS A  44      10.945  34.717  -1.526  1.00 13.24           H  
ATOM    631  HA  LYS A  44      13.190  36.529  -1.406  1.00 13.24           H  
ATOM    632 1HB  LYS A  44      12.035  34.826  -3.631  1.00 13.24           H  
ATOM    633 2HB  LYS A  44      13.481  35.803  -3.836  1.00 13.24           H  
ATOM    634 1HG  LYS A  44      14.588  34.550  -2.018  1.00 13.24           H  
ATOM    635 2HG  LYS A  44      13.120  33.593  -1.786  1.00 13.24           H  
ATOM    636 1HD  LYS A  44      13.300  32.746  -4.095  1.00 13.24           H  
ATOM    637 2HD  LYS A  44      14.778  33.695  -4.332  1.00 13.24           H  
ATOM    638 1HE  LYS A  44      15.873  32.450  -2.503  1.00 13.24           H  
ATOM    639 2HE  LYS A  44      14.388  31.509  -2.255  1.00 13.24           H  
ATOM    640 1HZ  LYS A  44      15.976  30.326  -3.596  1.00 13.24           H  
ATOM    641 2HZ  LYS A  44      14.628  30.663  -4.485  1.00 13.24           H  
ATOM    642 3HZ  LYS A  44      16.008  31.535  -4.717  1.00 13.24           H  
ATOM    643  N   GLN A  45      10.575  37.541  -3.142  1.00 16.13           N  
ATOM    644  CA  GLN A  45       9.950  38.704  -3.787  1.00 16.13           C  
ATOM    645  C   GLN A  45       9.835  39.911  -2.859  1.00 16.13           C  
ATOM    646  O   GLN A  45       9.976  41.053  -3.300  1.00 16.13           O  
ATOM    647  CB  GLN A  45       8.537  38.360  -4.271  1.00 16.13           C  
ATOM    648  CG  GLN A  45       8.455  37.412  -5.450  1.00 16.13           C  
ATOM    649  CD  GLN A  45       7.019  36.932  -5.698  1.00 16.13           C  
ATOM    650  OE1 GLN A  45       6.143  37.070  -4.820  1.00 16.13           O  
ATOM    651  NE2 GLN A  45       6.773  36.370  -6.881  1.00 16.13           N  
ATOM    652  H   GLN A  45      10.032  36.685  -3.039  1.00 16.13           H  
ATOM    653  HA  GLN A  45      10.563  38.988  -4.640  1.00 16.13           H  
ATOM    654 1HB  GLN A  45       7.984  37.915  -3.449  1.00 16.13           H  
ATOM    655 2HB  GLN A  45       8.021  39.278  -4.546  1.00 16.13           H  
ATOM    656 1HG  GLN A  45       8.788  37.945  -6.340  1.00 16.13           H  
ATOM    657 2HG  GLN A  45       9.090  36.561  -5.281  1.00 16.13           H  
ATOM    658 1HE2 GLN A  45       5.855  36.038  -7.100  1.00 16.13           H  
ATOM    659 2HE2 GLN A  45       7.508  36.282  -7.555  1.00 16.13           H  
ATOM    660  N   GLN A  46       9.561  39.661  -1.580  1.00 18.70           N  
ATOM    661  CA  GLN A  46       9.378  40.740  -0.614  1.00 18.70           C  
ATOM    662  C   GLN A  46      10.544  41.747  -0.638  1.00 18.70           C  
ATOM    663  O   GLN A  46      11.693  41.369  -0.373  1.00 18.70           O  
ATOM    664  CB  GLN A  46       9.265  40.132   0.790  1.00 18.70           C  
ATOM    665  CG  GLN A  46       9.209  41.126   1.971  1.00 18.70           C  
ATOM    666  CD  GLN A  46       7.949  41.972   2.060  1.00 18.70           C  
ATOM    667  OE1 GLN A  46       6.822  41.461   2.037  1.00 18.70           O  
ATOM    668  NE2 GLN A  46       8.138  43.284   2.194  1.00 18.70           N  
ATOM    669  H   GLN A  46       9.430  38.689  -1.286  1.00 18.70           H  
ATOM    670  HA  GLN A  46       8.440  41.213  -0.857  1.00 18.70           H  
ATOM    671 1HB  GLN A  46       8.371  39.505   0.834  1.00 18.70           H  
ATOM    672 2HB  GLN A  46      10.119  39.470   0.956  1.00 18.70           H  
ATOM    673 1HG  GLN A  46       9.305  40.563   2.896  1.00 18.70           H  
ATOM    674 2HG  GLN A  46      10.055  41.813   1.870  1.00 18.70           H  
ATOM    675 1HE2 GLN A  46       7.357  43.902   2.272  1.00 18.70           H  
ATOM    676 2HE2 GLN A  46       9.084  43.659   2.213  1.00 18.70           H  
ATOM    677  N   PRO A  47      10.293  43.050  -0.915  1.00 20.82           N  
ATOM    678  CA  PRO A  47      11.315  44.069  -0.970  1.00 20.82           C  
ATOM    679  C   PRO A  47      11.888  44.309   0.404  1.00 20.82           C  
ATOM    680  O   PRO A  47      11.165  44.345   1.405  1.00 20.82           O  
ATOM    681  CB  PRO A  47      10.564  45.289  -1.517  1.00 20.82           C  
ATOM    682  CG  PRO A  47       9.113  45.051  -1.160  1.00 20.82           C  
ATOM    683  CD  PRO A  47       8.931  43.544  -1.233  1.00 20.82           C  
ATOM    684  HA  PRO A  47      12.101  43.744  -1.667  1.00 20.82           H  
ATOM    685 1HB  PRO A  47      10.971  46.208  -1.065  1.00 20.82           H  
ATOM    686 2HB  PRO A  47      10.726  45.369  -2.602  1.00 20.82           H  
ATOM    687 1HG  PRO A  47       8.897  45.453  -0.161  1.00 20.82           H  
ATOM    688 2HG  PRO A  47       8.461  45.587  -1.865  1.00 20.82           H  
ATOM    689 1HD  PRO A  47       8.197  43.273  -0.487  1.00 20.82           H  
ATOM    690 2HD  PRO A  47       8.637  43.227  -2.247  1.00 20.82           H  
ATOM    691  N   GLN A  48      13.175  44.587   0.455  1.00 22.66           N  
ATOM    692  CA  GLN A  48      13.823  44.822   1.730  1.00 22.66           C  
ATOM    693  C   GLN A  48      13.734  46.292   2.116  1.00 22.66           C  
ATOM    694  O   GLN A  48      14.716  47.036   2.097  1.00 22.66           O  
ATOM    695  CB  GLN A  48      15.254  44.308   1.656  1.00 22.66           C  
ATOM    696  CG  GLN A  48      15.312  42.807   1.317  1.00 22.66           C  
ATOM    697  CD  GLN A  48      14.676  41.923   2.392  1.00 22.66           C  
ATOM    698  OE1 GLN A  48      15.173  41.877   3.524  1.00 22.66           O  
ATOM    699  NE2 GLN A  48      13.581  41.214   2.054  1.00 22.66           N  
ATOM    700  H   GLN A  48      13.725  44.585  -0.392  1.00 22.66           H  
ATOM    701  HA  GLN A  48      13.300  44.247   2.494  1.00 22.66           H  
ATOM    702 1HB  GLN A  48      15.812  44.861   0.898  1.00 22.66           H  
ATOM    703 2HB  GLN A  48      15.751  44.464   2.614  1.00 22.66           H  
ATOM    704 1HG  GLN A  48      14.777  42.635   0.381  1.00 22.66           H  
ATOM    705 2HG  GLN A  48      16.357  42.513   1.207  1.00 22.66           H  
ATOM    706 1HE2 GLN A  48      13.144  40.623   2.730  1.00 22.66           H  
ATOM    707 2HE2 GLN A  48      13.171  41.253   1.108  1.00 22.66           H  
ATOM    708  N   THR A  49      12.537  46.690   2.514  1.00 24.11           N  
ATOM    709  CA  THR A  49      12.229  48.094   2.785  1.00 24.11           C  
ATOM    710  C   THR A  49      12.904  48.613   4.053  1.00 24.11           C  
ATOM    711  O   THR A  49      12.976  49.818   4.278  1.00 24.11           O  
ATOM    712  CB  THR A  49      10.709  48.290   2.891  1.00 24.11           C  
ATOM    713  OG1 THR A  49      10.199  47.517   3.984  1.00 24.11           O  
ATOM    714  CG2 THR A  49      10.046  47.820   1.604  1.00 24.11           C  
ATOM    715  H   THR A  49      11.802  45.981   2.518  1.00 24.11           H  
ATOM    716  HA  THR A  49      12.591  48.689   1.946  1.00 24.11           H  
ATOM    717  HB  THR A  49      10.484  49.343   3.057  1.00 24.11           H  
ATOM    718  HG1 THR A  49      10.452  47.931   4.813  1.00 24.11           H  
ATOM    719 1HG2 THR A  49       8.967  47.952   1.679  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      10.426  48.399   0.765  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      10.270  46.770   1.451  1.00 24.11           H  
ATOM    722  N   GLY A  50      13.386  47.690   4.881  1.00 24.67           N  
ATOM    723  CA  GLY A  50      14.088  48.006   6.116  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.615  47.901   5.980  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.319  47.905   6.989  1.00 24.67           O  
ATOM    726  H   GLY A  50      13.268  46.722   4.619  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      13.825  49.016   6.430  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      13.746  47.335   6.903  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.133  47.777   4.747  1.00 24.67           N  
ATOM    730  CA  ASP A  51      17.572  47.575   4.533  1.00 24.67           C  
ATOM    731  C   ASP A  51      18.379  48.772   5.144  1.00 24.67           C  
ATOM    732  O   ASP A  51      18.236  49.921   4.680  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.842  47.415   3.015  1.00 24.67           C  
ATOM    734  CG  ASP A  51      19.272  46.917   2.583  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.113  46.731   3.408  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.487  46.729   1.389  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.519  47.776   3.931  1.00 24.67           H  
ATOM    738  HA  ASP A  51      17.831  46.637   5.001  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      17.125  46.705   2.613  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      17.648  48.368   2.521  1.00 24.67           H  
ATOM    741  N   PRO A  52      19.223  48.529   6.182  1.00 24.67           N  
ATOM    742  CA  PRO A  52      19.976  49.509   6.946  1.00 24.67           C  
ATOM    743  C   PRO A  52      21.064  50.090   6.082  1.00 24.67           C  
ATOM    744  O   PRO A  52      21.351  49.565   5.015  1.00 24.67           O  
ATOM    745  CB  PRO A  52      20.535  48.696   8.117  1.00 24.67           C  
ATOM    746  CG  PRO A  52      20.644  47.294   7.589  1.00 24.67           C  
ATOM    747  CD  PRO A  52      19.478  47.135   6.630  1.00 24.67           C  
ATOM    748  HA  PRO A  52      19.292  50.295   7.297  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      21.509  49.109   8.426  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      19.862  48.776   8.983  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.615  47.157   7.090  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      20.608  46.572   8.416  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.820  46.502   5.798  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.603  46.723   7.156  1.00 24.67           H  
ATOM    755  N   SER A  53      21.591  51.241   6.479  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.660  51.987   5.786  1.00 24.67           C  
ATOM    757  C   SER A  53      22.191  52.616   4.455  1.00 24.67           C  
ATOM    758  O   SER A  53      22.511  53.771   4.166  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.873  51.101   5.542  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.408  50.641   6.754  1.00 24.67           O  
ATOM    761  H   SER A  53      21.271  51.617   7.363  1.00 24.67           H  
ATOM    762  HA  SER A  53      22.982  52.794   6.444  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.627  50.260   4.905  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.628  51.682   5.015  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.173  50.108   6.519  1.00 24.67           H  
ATOM    766  N   LYS A  54      21.331  51.922   3.704  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.705  52.520   2.538  1.00 24.67           C  
ATOM    768  C   LYS A  54      19.633  53.453   3.059  1.00 24.67           C  
ATOM    769  O   LYS A  54      19.548  54.619   2.667  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.075  51.469   1.632  1.00 24.67           C  
ATOM    771  CG  LYS A  54      21.054  50.558   0.923  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.324  49.667  -0.072  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.264  48.703  -0.777  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.783  47.671   0.172  1.00 24.67           N  
ATOM    775  H   LYS A  54      21.142  50.958   3.948  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.439  53.100   1.978  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.421  50.827   2.233  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      19.456  51.956   0.882  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      21.809  51.147   0.406  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      21.547  49.924   1.667  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.567  49.088   0.460  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      19.825  50.284  -0.816  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      20.722  48.202  -1.576  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      22.104  49.251  -1.204  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      22.386  47.025  -0.300  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      22.283  48.113   0.926  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.979  47.164   0.571  1.00 24.67           H  
ATOM    788  N   SER A  55      18.867  52.965   4.045  1.00 24.67           N  
ATOM    789  CA  SER A  55      17.825  53.779   4.642  1.00 24.67           C  
ATOM    790  C   SER A  55      18.436  55.011   5.295  1.00 24.67           C  
ATOM    791  O   SER A  55      17.890  56.117   5.206  1.00 24.67           O  
ATOM    792  CB  SER A  55      17.083  52.972   5.689  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.394  51.906   5.108  1.00 24.67           O  
ATOM    794  H   SER A  55      18.952  51.987   4.339  1.00 24.67           H  
ATOM    795  HA  SER A  55      17.132  54.095   3.862  1.00 24.67           H  
ATOM    796 1HB  SER A  55      17.791  52.587   6.424  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.385  53.619   6.214  1.00 24.67           H  
ATOM    798  HG  SER A  55      17.077  51.245   4.855  1.00 24.67           H  
ATOM    799  N   SER A  56      19.577  54.816   5.958  1.00 24.67           N  
ATOM    800  CA  SER A  56      20.237  55.908   6.655  1.00 24.67           C  
ATOM    801  C   SER A  56      20.769  56.939   5.666  1.00 24.67           C  
ATOM    802  O   SER A  56      20.571  58.143   5.849  1.00 24.67           O  
ATOM    803  CB  SER A  56      21.374  55.370   7.495  1.00 24.67           C  
ATOM    804  OG  SER A  56      20.898  54.532   8.521  1.00 24.67           O  
ATOM    805  H   SER A  56      19.978  53.892   5.971  1.00 24.67           H  
ATOM    806  HA  SER A  56      19.511  56.394   7.307  1.00 24.67           H  
ATOM    807 1HB  SER A  56      22.056  54.828   6.858  1.00 24.67           H  
ATOM    808 2HB  SER A  56      21.929  56.201   7.928  1.00 24.67           H  
ATOM    809  HG  SER A  56      20.482  55.114   9.164  1.00 24.67           H  
ATOM    810  N   SER A  57      21.388  56.469   4.577  1.00 24.67           N  
ATOM    811  CA  SER A  57      21.941  57.364   3.571  1.00 24.67           C  
ATOM    812  C   SER A  57      20.848  58.200   2.927  1.00 24.67           C  
ATOM    813  O   SER A  57      21.033  59.385   2.655  1.00 24.67           O  
ATOM    814  CB  SER A  57      22.660  56.565   2.502  1.00 24.67           C  
ATOM    815  OG  SER A  57      23.780  55.907   3.031  1.00 24.67           O  
ATOM    816  H   SER A  57      21.534  55.468   4.454  1.00 24.67           H  
ATOM    817  HA  SER A  57      22.649  58.038   4.057  1.00 24.67           H  
ATOM    818 1HB  SER A  57      21.972  55.831   2.074  1.00 24.67           H  
ATOM    819 2HB  SER A  57      22.968  57.232   1.701  1.00 24.67           H  
ATOM    820  HG  SER A  57      23.418  55.167   3.569  1.00 24.67           H  
ATOM    821  N   ASN A  58      19.698  57.580   2.676  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.584  58.289   2.074  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.941  59.278   3.055  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.476  60.346   2.650  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.561  57.290   1.582  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.035  56.534   0.373  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.894  57.001  -0.387  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.490  55.362   0.178  1.00 24.67           N  
ATOM    829  H   ASN A  58      19.603  56.587   2.886  1.00 24.67           H  
ATOM    830  HA  ASN A  58      18.957  58.863   1.227  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      17.347  56.576   2.382  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      16.632  57.805   1.342  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      17.765  54.808  -0.606  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.804  55.020   0.817  1.00 24.67           H  
ATOM    835  N   SER A  59      17.925  58.925   4.347  1.00 24.67           N  
ATOM    836  CA  SER A  59      17.316  59.760   5.377  1.00 24.67           C  
ATOM    837  C   SER A  59      18.083  61.055   5.678  1.00 24.67           C  
ATOM    838  O   SER A  59      17.457  62.108   5.833  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.181  58.962   6.659  1.00 24.67           C  
ATOM    840  OG  SER A  59      16.287  57.889   6.495  1.00 24.67           O  
ATOM    841  H   SER A  59      18.299  58.019   4.626  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.319  60.032   5.034  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.158  58.583   6.953  1.00 24.67           H  
ATOM    844 2HB  SER A  59      16.831  59.617   7.454  1.00 24.67           H  
ATOM    845  HG  SER A  59      16.736  57.265   5.881  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.420  60.975   5.751  1.00 24.67           N  
ATOM    847  CA  ASP A  60      20.286  62.121   6.078  1.00 24.67           C  
ATOM    848  C   ASP A  60      21.761  61.713   6.096  1.00 24.67           C  
ATOM    849  O   ASP A  60      22.534  62.143   5.238  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.221  61.198   7.116  1.00 24.67           O  
ATOM    851  CB  ASP A  60      19.940  62.732   7.457  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.633  64.091   7.730  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      21.388  64.537   6.897  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.398  64.655   8.778  1.00 24.67           O  
ATOM    855  H   ASP A  60      19.851  60.058   5.607  1.00 24.67           H  
ATOM    856  HA  ASP A  60      20.153  62.883   5.310  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      18.875  62.886   7.559  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.239  62.034   8.240  1.00 24.67           H  
TER     859
ENDMDL

