REMARK ID 644080 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.405  -1.992   0.837  1.00  5.77           N  
ATOM      2  CA  ILE A   1       1.820  -2.289   0.943  1.00  5.77           C  
ATOM      3  C   ILE A   1       2.498  -1.326   1.922  1.00  5.77           C  
ATOM      4  O   ILE A   1       2.908  -1.756   3.003  1.00  5.77           O  
ATOM      5  CB  ILE A   1       2.480  -2.317  -0.461  1.00  5.77           C  
ATOM      6  CG1 ILE A   1       2.141  -3.644  -1.149  1.00  5.77           C  
ATOM      7  CG2 ILE A   1       4.000  -2.132  -0.404  1.00  5.77           C  
ATOM      8  CD1 ILE A   1       0.659  -3.865  -1.334  1.00  5.77           C  
ATOM      9 1H   ILE A   1       0.068  -2.343  -0.048  1.00  5.77           H  
ATOM     10 2H   ILE A   1      -0.087  -2.445   1.591  1.00  5.77           H  
ATOM     11 3H   ILE A   1       0.262  -0.992   0.895  1.00  5.77           H  
ATOM     12  HA  ILE A   1       1.924  -3.293   1.353  1.00  5.77           H  
ATOM     13  HB  ILE A   1       2.056  -1.557  -1.063  1.00  5.77           H  
ATOM     14 1HG1 ILE A   1       2.614  -3.665  -2.131  1.00  5.77           H  
ATOM     15 2HG1 ILE A   1       2.541  -4.463  -0.554  1.00  5.77           H  
ATOM     16 1HG2 ILE A   1       4.397  -2.167  -1.415  1.00  5.77           H  
ATOM     17 2HG2 ILE A   1       4.264  -1.183   0.033  1.00  5.77           H  
ATOM     18 3HG2 ILE A   1       4.438  -2.932   0.187  1.00  5.77           H  
ATOM     19 1HD1 ILE A   1       0.492  -4.823  -1.827  1.00  5.77           H  
ATOM     20 2HD1 ILE A   1       0.168  -3.867  -0.362  1.00  5.77           H  
ATOM     21 3HD1 ILE A   1       0.247  -3.066  -1.949  1.00  5.77           H  
ATOM     22  N   GLU A   2       2.589  -0.029   1.593  1.00  7.84           N  
ATOM     23  CA  GLU A   2       3.245   0.900   2.531  1.00  7.84           C  
ATOM     24  C   GLU A   2       2.674   2.319   2.540  1.00  7.84           C  
ATOM     25  O   GLU A   2       2.427   2.915   1.490  1.00  7.84           O  
ATOM     26  CB  GLU A   2       4.747   0.959   2.213  1.00  7.84           C  
ATOM     27  CG  GLU A   2       5.591   1.829   3.153  1.00  7.84           C  
ATOM     28  CD  GLU A   2       7.078   1.771   2.836  1.00  7.84           C  
ATOM     29  OE1 GLU A   2       7.445   1.064   1.928  1.00  7.84           O  
ATOM     30  OE2 GLU A   2       7.840   2.431   3.505  1.00  7.84           O  
ATOM     31  H   GLU A   2       2.262   0.310   0.685  1.00  7.84           H  
ATOM     32  HA  GLU A   2       3.126   0.498   3.537  1.00  7.84           H  
ATOM     33 1HB  GLU A   2       5.161  -0.049   2.239  1.00  7.84           H  
ATOM     34 2HB  GLU A   2       4.884   1.339   1.199  1.00  7.84           H  
ATOM     35 1HG  GLU A   2       5.260   2.865   3.069  1.00  7.84           H  
ATOM     36 2HG  GLU A   2       5.425   1.507   4.180  1.00  7.84           H  
ATOM     37  N   VAL A   3       2.496   2.876   3.738  1.00 10.87           N  
ATOM     38  CA  VAL A   3       2.023   4.255   3.874  1.00 10.87           C  
ATOM     39  C   VAL A   3       3.188   5.193   4.163  1.00 10.87           C  
ATOM     40  O   VAL A   3       4.005   4.932   5.050  1.00 10.87           O  
ATOM     41  CB  VAL A   3       0.944   4.380   4.964  1.00 10.87           C  
ATOM     42  CG1 VAL A   3       0.522   5.841   5.124  1.00 10.87           C  
ATOM     43  CG2 VAL A   3      -0.250   3.553   4.567  1.00 10.87           C  
ATOM     44  H   VAL A   3       2.708   2.341   4.568  1.00 10.87           H  
ATOM     45  HA  VAL A   3       1.571   4.553   2.933  1.00 10.87           H  
ATOM     46  HB  VAL A   3       1.345   4.036   5.916  1.00 10.87           H  
ATOM     47 1HG1 VAL A   3      -0.243   5.921   5.893  1.00 10.87           H  
ATOM     48 2HG1 VAL A   3       1.380   6.443   5.409  1.00 10.87           H  
ATOM     49 3HG1 VAL A   3       0.120   6.206   4.180  1.00 10.87           H  
ATOM     50 1HG2 VAL A   3      -1.022   3.635   5.328  1.00 10.87           H  
ATOM     51 2HG2 VAL A   3      -0.632   3.932   3.619  1.00 10.87           H  
ATOM     52 3HG2 VAL A   3       0.045   2.512   4.458  1.00 10.87           H  
ATOM     53  N   ASP A   4       3.286   6.246   3.359  1.00 14.76           N  
ATOM     54  CA  ASP A   4       4.365   7.225   3.431  1.00 14.76           C  
ATOM     55  C   ASP A   4       4.128   8.262   4.529  1.00 14.76           C  
ATOM     56  O   ASP A   4       3.050   8.340   5.120  1.00 14.76           O  
ATOM     57  CB  ASP A   4       4.572   7.885   2.052  1.00 14.76           C  
ATOM     58  CG  ASP A   4       6.009   8.494   1.814  1.00 14.76           C  
ATOM     59  OD1 ASP A   4       6.784   8.508   2.744  1.00 14.76           O  
ATOM     60  OD2 ASP A   4       6.290   8.915   0.717  1.00 14.76           O  
ATOM     61  H   ASP A   4       2.538   6.381   2.674  1.00 14.76           H  
ATOM     62  HA  ASP A   4       5.285   6.690   3.678  1.00 14.76           H  
ATOM     63 1HB  ASP A   4       4.370   7.151   1.270  1.00 14.76           H  
ATOM     64 2HB  ASP A   4       3.846   8.672   1.932  1.00 14.76           H  
ATOM     65  N   GLU A   5       5.133   9.092   4.768  1.00 18.87           N  
ATOM     66  CA  GLU A   5       5.089  10.145   5.784  1.00 18.87           C  
ATOM     67  C   GLU A   5       3.967  11.152   5.532  1.00 18.87           C  
ATOM     68  O   GLU A   5       3.423  11.737   6.464  1.00 18.87           O  
ATOM     69  CB  GLU A   5       6.425  10.888   5.848  1.00 18.87           C  
ATOM     70  CG  GLU A   5       7.584  10.064   6.403  1.00 18.87           C  
ATOM     71  CD  GLU A   5       8.897  10.821   6.448  1.00 18.87           C  
ATOM     72  OE1 GLU A   5       8.948  11.933   5.972  1.00 18.87           O  
ATOM     73  OE2 GLU A   5       9.847  10.281   6.965  1.00 18.87           O  
ATOM     74  H   GLU A   5       5.980   8.956   4.215  1.00 18.87           H  
ATOM     75  HA  GLU A   5       4.906   9.672   6.751  1.00 18.87           H  
ATOM     76 1HB  GLU A   5       6.700  11.219   4.846  1.00 18.87           H  
ATOM     77 2HB  GLU A   5       6.316  11.777   6.469  1.00 18.87           H  
ATOM     78 1HG  GLU A   5       7.333   9.734   7.410  1.00 18.87           H  
ATOM     79 2HG  GLU A   5       7.705   9.176   5.779  1.00 18.87           H  
ATOM     80  N   ASN A   6       3.621  11.346   4.261  1.00 22.23           N  
ATOM     81  CA  ASN A   6       2.576  12.289   3.875  1.00 22.23           C  
ATOM     82  C   ASN A   6       1.172  11.670   3.922  1.00 22.23           C  
ATOM     83  O   ASN A   6       0.195  12.295   3.507  1.00 22.23           O  
ATOM     84  CB  ASN A   6       2.888  12.851   2.501  1.00 22.23           C  
ATOM     85  CG  ASN A   6       2.859  11.806   1.402  1.00 22.23           C  
ATOM     86  OD1 ASN A   6       2.408  10.659   1.576  1.00 22.23           O  
ATOM     87  ND2 ASN A   6       3.349  12.193   0.246  1.00 22.23           N  
ATOM     88  H   ASN A   6       4.114  10.826   3.550  1.00 22.23           H  
ATOM     89  HA  ASN A   6       2.583  13.114   4.589  1.00 22.23           H  
ATOM     90 1HB  ASN A   6       2.168  13.633   2.260  1.00 22.23           H  
ATOM     91 2HB  ASN A   6       3.877  13.312   2.518  1.00 22.23           H  
ATOM     92 1HD2 ASN A   6       3.373  11.560  -0.532  1.00 22.23           H  
ATOM     93 2HD2 ASN A   6       3.709  13.119   0.140  1.00 22.23           H  
ATOM     94  N   GLY A   7       1.074  10.439   4.429  1.00 24.13           N  
ATOM     95  CA  GLY A   7      -0.188   9.732   4.586  1.00 24.13           C  
ATOM     96  C   GLY A   7      -0.682   8.992   3.345  1.00 24.13           C  
ATOM     97  O   GLY A   7      -1.725   8.336   3.399  1.00 24.13           O  
ATOM     98  H   GLY A   7       1.909   9.949   4.740  1.00 24.13           H  
ATOM     99 1HA  GLY A   7      -0.075   9.015   5.399  1.00 24.13           H  
ATOM    100 2HA  GLY A   7      -0.948  10.441   4.905  1.00 24.13           H  
ATOM    101  N   THR A   8       0.038   9.072   2.228  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.455   8.385   1.041  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.081   6.910   1.054  1.00 24.67           C  
ATOM    104  O   THR A   8       0.871   6.500   1.724  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.061   9.061  -0.240  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.493   8.982  -0.293  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.377  10.532  -0.259  1.00 24.67           C  
ATOM    108  H   THR A   8       0.893   9.625   2.192  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.544   8.454   1.033  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.349   8.549  -1.110  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.870   9.553   0.397  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.012  11.010  -1.166  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.464  10.585  -0.229  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.029  11.049   0.610  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.787   6.118   0.249  1.00 24.16           N  
ATOM    116  CA  LEU A   9      -0.539   4.681   0.182  1.00 24.16           C  
ATOM    117  C   LEU A   9       0.063   4.182  -1.124  1.00 24.16           C  
ATOM    118  O   LEU A   9      -0.499   4.357  -2.208  1.00 24.16           O  
ATOM    119  CB  LEU A   9      -1.848   3.937   0.471  1.00 24.16           C  
ATOM    120  CG  LEU A   9      -1.830   2.405   0.340  1.00 24.16           C  
ATOM    121  CD1 LEU A   9      -0.883   1.788   1.338  1.00 24.16           C  
ATOM    122  CD2 LEU A   9      -3.239   1.898   0.590  1.00 24.16           C  
ATOM    123  H   LEU A   9      -1.536   6.516  -0.301  1.00 24.16           H  
ATOM    124  HA  LEU A   9       0.165   4.427   0.974  1.00 24.16           H  
ATOM    125 1HB  LEU A   9      -2.159   4.175   1.487  1.00 24.16           H  
ATOM    126 2HB  LEU A   9      -2.610   4.309  -0.214  1.00 24.16           H  
ATOM    127  HG  LEU A   9      -1.493   2.126  -0.658  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9      -0.894   0.715   1.222  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       0.110   2.156   1.160  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9      -1.196   2.044   2.335  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9      -3.262   0.816   0.509  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9      -3.553   2.187   1.591  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9      -3.917   2.333  -0.145  1.00 24.16           H  
ATOM    134  N   ASP A  10       1.223   3.551  -0.991  1.00 22.34           N  
ATOM    135  CA  ASP A  10       1.960   2.940  -2.076  1.00 22.34           C  
ATOM    136  C   ASP A  10       1.512   1.499  -2.206  1.00 22.34           C  
ATOM    137  O   ASP A  10       1.697   0.695  -1.289  1.00 22.34           O  
ATOM    138  CB  ASP A  10       3.473   3.013  -1.835  1.00 22.34           C  
ATOM    139  CG  ASP A  10       4.380   2.459  -3.000  1.00 22.34           C  
ATOM    140  OD1 ASP A  10       3.933   1.682  -3.855  1.00 22.34           O  
ATOM    141  OD2 ASP A  10       5.527   2.840  -3.013  1.00 22.34           O  
ATOM    142  H   ASP A  10       1.621   3.465  -0.058  1.00 22.34           H  
ATOM    143  HA  ASP A  10       1.727   3.464  -3.002  1.00 22.34           H  
ATOM    144 1HB  ASP A  10       3.753   4.051  -1.644  1.00 22.34           H  
ATOM    145 2HB  ASP A  10       3.711   2.452  -0.925  1.00 22.34           H  
ATOM    146  N   LEU A  11       0.834   1.187  -3.301  1.00 19.02           N  
ATOM    147  CA  LEU A  11       0.343  -0.164  -3.514  1.00 19.02           C  
ATOM    148  C   LEU A  11       1.328  -1.028  -4.308  1.00 19.02           C  
ATOM    149  O   LEU A  11       1.032  -2.186  -4.609  1.00 19.02           O  
ATOM    150  CB  LEU A  11      -1.003  -0.116  -4.221  1.00 19.02           C  
ATOM    151  CG  LEU A  11      -2.117   0.533  -3.450  1.00 19.02           C  
ATOM    152  CD1 LEU A  11      -3.359   0.596  -4.318  1.00 19.02           C  
ATOM    153  CD2 LEU A  11      -2.367  -0.278  -2.209  1.00 19.02           C  
ATOM    154  H   LEU A  11       0.682   1.897  -4.005  1.00 19.02           H  
ATOM    155  HA  LEU A  11       0.196  -0.628  -2.542  1.00 19.02           H  
ATOM    156 1HB  LEU A  11      -0.878   0.455  -5.125  1.00 19.02           H  
ATOM    157 2HB  LEU A  11      -1.309  -1.130  -4.480  1.00 19.02           H  
ATOM    158  HG  LEU A  11      -1.843   1.556  -3.174  1.00 19.02           H  
ATOM    159 1HD1 LEU A  11      -4.168   1.062  -3.760  1.00 19.02           H  
ATOM    160 2HD1 LEU A  11      -3.148   1.184  -5.209  1.00 19.02           H  
ATOM    161 3HD1 LEU A  11      -3.651  -0.413  -4.611  1.00 19.02           H  
ATOM    162 1HD2 LEU A  11      -3.177   0.172  -1.659  1.00 19.02           H  
ATOM    163 2HD2 LEU A  11      -2.643  -1.293  -2.488  1.00 19.02           H  
ATOM    164 3HD2 LEU A  11      -1.465  -0.298  -1.596  1.00 19.02           H  
ATOM    165  N   SER A  12       2.447  -0.428  -4.746  1.00 14.88           N  
ATOM    166  CA  SER A  12       3.473  -1.115  -5.534  1.00 14.88           C  
ATOM    167  C   SER A  12       2.913  -1.996  -6.651  1.00 14.88           C  
ATOM    168  O   SER A  12       3.345  -3.138  -6.839  1.00 14.88           O  
ATOM    169  CB  SER A  12       4.379  -1.889  -4.610  1.00 14.88           C  
ATOM    170  OG  SER A  12       5.070  -1.001  -3.757  1.00 14.88           O  
ATOM    171  H   SER A  12       2.666   0.526  -4.446  1.00 14.88           H  
ATOM    172  HA  SER A  12       4.088  -0.344  -6.003  1.00 14.88           H  
ATOM    173 1HB  SER A  12       3.771  -2.565  -4.013  1.00 14.88           H  
ATOM    174 2HB  SER A  12       5.083  -2.490  -5.177  1.00 14.88           H  
ATOM    175  HG  SER A  12       4.612  -0.111  -3.828  1.00 14.88           H  
ATOM    176  N   MET A  13       1.973  -1.464  -7.428  1.00 10.94           N  
ATOM    177  CA  MET A  13       1.299  -2.261  -8.450  1.00 10.94           C  
ATOM    178  C   MET A  13       2.139  -2.458  -9.699  1.00 10.94           C  
ATOM    179  O   MET A  13       1.866  -1.878 -10.748  1.00 10.94           O  
ATOM    180  CB  MET A  13      -0.023  -1.597  -8.805  1.00 10.94           C  
ATOM    181  CG  MET A  13      -0.983  -1.548  -7.645  1.00 10.94           C  
ATOM    182  SD  MET A  13      -2.535  -0.732  -8.022  1.00 10.94           S  
ATOM    183  CE  MET A  13      -1.992   0.973  -8.125  1.00 10.94           C  
ATOM    184  H   MET A  13       1.691  -0.511  -7.261  1.00 10.94           H  
ATOM    185  HA  MET A  13       1.093  -3.246  -8.029  1.00 10.94           H  
ATOM    186 1HB  MET A  13       0.158  -0.578  -9.143  1.00 10.94           H  
ATOM    187 2HB  MET A  13      -0.498  -2.140  -9.622  1.00 10.94           H  
ATOM    188 1HG  MET A  13      -1.193  -2.559  -7.299  1.00 10.94           H  
ATOM    189 2HG  MET A  13      -0.500  -1.020  -6.846  1.00 10.94           H  
ATOM    190 1HE  MET A  13      -2.844   1.612  -8.354  1.00 10.94           H  
ATOM    191 2HE  MET A  13      -1.555   1.278  -7.181  1.00 10.94           H  
ATOM    192 3HE  MET A  13      -1.246   1.068  -8.915  1.00 10.94           H  
ATOM    193  N   HIS A  14       3.156  -3.302  -9.572  1.00  7.86           N  
ATOM    194  CA  HIS A  14       4.083  -3.559 -10.668  1.00  7.86           C  
ATOM    195  C   HIS A  14       3.967  -4.971 -11.254  1.00  7.86           C  
ATOM    196  O   HIS A  14       3.970  -5.141 -12.473  1.00  7.86           O  
ATOM    197  CB  HIS A  14       5.514  -3.329 -10.182  1.00  7.86           C  
ATOM    198  CG  HIS A  14       5.763  -1.919  -9.738  1.00  7.86           C  
ATOM    199  ND1 HIS A  14       5.818  -0.857 -10.617  1.00  7.86           N  
ATOM    200  CD2 HIS A  14       5.967  -1.399  -8.506  1.00  7.86           C  
ATOM    201  CE1 HIS A  14       6.041   0.257  -9.942  1.00  7.86           C  
ATOM    202  NE2 HIS A  14       6.136  -0.044  -8.659  1.00  7.86           N  
ATOM    203  H   HIS A  14       3.297  -3.707  -8.648  1.00  7.86           H  
ATOM    204  HA  HIS A  14       3.887  -2.856 -11.476  1.00  7.86           H  
ATOM    205 1HB  HIS A  14       5.723  -3.994  -9.342  1.00  7.86           H  
ATOM    206 2HB  HIS A  14       6.215  -3.575 -10.978  1.00  7.86           H  
ATOM    207  HD1 HIS A  14       5.698  -0.902 -11.609  1.00  7.86           H  
ATOM    208  HD2 HIS A  14       6.009  -1.848  -7.514  1.00  7.86           H  
ATOM    209  HE1 HIS A  14       6.117   1.212 -10.460  1.00  7.86           H  
ATOM    210  N   LYS A  15       3.881  -5.984 -10.392  1.00  5.93           N  
ATOM    211  CA  LYS A  15       3.818  -7.375 -10.842  1.00  5.93           C  
ATOM    212  C   LYS A  15       3.382  -8.322  -9.728  1.00  5.93           C  
ATOM    213  O   LYS A  15       3.537  -8.012  -8.548  1.00  5.93           O  
ATOM    214  CB  LYS A  15       5.177  -7.793 -11.420  1.00  5.93           C  
ATOM    215  CG  LYS A  15       6.342  -7.722 -10.435  1.00  5.93           C  
ATOM    216  CD  LYS A  15       7.665  -8.051 -11.130  1.00  5.93           C  
ATOM    217  CE  LYS A  15       8.849  -7.931 -10.178  1.00  5.93           C  
ATOM    218  NZ  LYS A  15      10.145  -8.200 -10.869  1.00  5.93           N  
ATOM    219  H   LYS A  15       3.866  -5.789  -9.402  1.00  5.93           H  
ATOM    220  HA  LYS A  15       3.073  -7.442 -11.636  1.00  5.93           H  
ATOM    221 1HB  LYS A  15       5.116  -8.820 -11.771  1.00  5.93           H  
ATOM    222 2HB  LYS A  15       5.426  -7.176 -12.280  1.00  5.93           H  
ATOM    223 1HG  LYS A  15       6.406  -6.718 -10.014  1.00  5.93           H  
ATOM    224 2HG  LYS A  15       6.174  -8.428  -9.622  1.00  5.93           H  
ATOM    225 1HD  LYS A  15       7.626  -9.070 -11.518  1.00  5.93           H  
ATOM    226 2HD  LYS A  15       7.814  -7.368 -11.966  1.00  5.93           H  
ATOM    227 1HE  LYS A  15       8.872  -6.924  -9.763  1.00  5.93           H  
ATOM    228 2HE  LYS A  15       8.728  -8.646  -9.366  1.00  5.93           H  
ATOM    229 1HZ  LYS A  15      10.905  -8.111 -10.210  1.00  5.93           H  
ATOM    230 2HZ  LYS A  15      10.139  -9.135 -11.251  1.00  5.93           H  
ATOM    231 3HZ  LYS A  15      10.270  -7.534 -11.619  1.00  5.93           H  
ATOM    232  N   HIS A  16       2.895  -9.506 -10.106  1.00  5.05           N  
ATOM    233  CA  HIS A  16       2.524 -10.522  -9.118  1.00  5.05           C  
ATOM    234  C   HIS A  16       3.345 -11.805  -9.258  1.00  5.05           C  
ATOM    235  O   HIS A  16       3.187 -12.744  -8.478  1.00  5.05           O  
ATOM    236  CB  HIS A  16       1.037 -10.858  -9.250  1.00  5.05           C  
ATOM    237  CG  HIS A  16       0.135  -9.678  -9.022  1.00  5.05           C  
ATOM    238  ND1 HIS A  16       0.012  -9.059  -7.796  1.00  5.05           N  
ATOM    239  CD2 HIS A  16      -0.681  -9.005  -9.867  1.00  5.05           C  
ATOM    240  CE1 HIS A  16      -0.841  -8.055  -7.897  1.00  5.05           C  
ATOM    241  NE2 HIS A  16      -1.277  -8.002  -9.143  1.00  5.05           N  
ATOM    242  H   HIS A  16       2.762  -9.700 -11.088  1.00  5.05           H  
ATOM    243  HA  HIS A  16       2.694 -10.134  -8.115  1.00  5.05           H  
ATOM    244 1HB  HIS A  16       0.842 -11.257 -10.248  1.00  5.05           H  
ATOM    245 2HB  HIS A  16       0.776 -11.635  -8.533  1.00  5.05           H  
ATOM    246  HD1 HIS A  16       0.492  -9.310  -6.954  1.00  5.05           H  
ATOM    247  HD2 HIS A  16      -0.913  -9.125 -10.926  1.00  5.05           H  
ATOM    248  HE1 HIS A  16      -1.075  -7.438  -7.030  1.00  5.05           H  
ATOM    249  N   ARG A  17       4.240 -11.824 -10.242  1.00  5.07           N  
ATOM    250  CA  ARG A  17       5.069 -12.990 -10.546  1.00  5.07           C  
ATOM    251  C   ARG A  17       4.227 -14.278 -10.538  1.00  5.07           C  
ATOM    252  O   ARG A  17       3.127 -14.304 -11.096  1.00  5.07           O  
ATOM    253  CB  ARG A  17       6.218 -13.081  -9.544  1.00  5.07           C  
ATOM    254  CG  ARG A  17       7.187 -11.910  -9.593  1.00  5.07           C  
ATOM    255  CD  ARG A  17       8.277 -12.025  -8.569  1.00  5.07           C  
ATOM    256  NE  ARG A  17       9.192 -13.131  -8.846  1.00  5.07           N  
ATOM    257  CZ  ARG A  17      10.202 -13.512  -8.031  1.00  5.07           C  
ATOM    258  NH1 ARG A  17      10.414 -12.872  -6.900  1.00  5.07           N  
ATOM    259  NH2 ARG A  17      10.980 -14.528  -8.369  1.00  5.07           N  
ATOM    260  H   ARG A  17       4.337 -11.000 -10.810  1.00  5.07           H  
ATOM    261  HA  ARG A  17       5.493 -12.862 -11.543  1.00  5.07           H  
ATOM    262 1HB  ARG A  17       5.831 -13.173  -8.529  1.00  5.07           H  
ATOM    263 2HB  ARG A  17       6.826 -13.957  -9.753  1.00  5.07           H  
ATOM    264 1HG  ARG A  17       7.645 -11.858 -10.580  1.00  5.07           H  
ATOM    265 2HG  ARG A  17       6.640 -10.986  -9.401  1.00  5.07           H  
ATOM    266 1HD  ARG A  17       8.857 -11.104  -8.552  1.00  5.07           H  
ATOM    267 2HD  ARG A  17       7.834 -12.190  -7.588  1.00  5.07           H  
ATOM    268  HE  ARG A  17       9.059 -13.652  -9.703  1.00  5.07           H  
ATOM    269 1HH1 ARG A  17       9.822 -12.096  -6.641  1.00  5.07           H  
ATOM    270 2HH1 ARG A  17      11.169 -13.156  -6.292  1.00  5.07           H  
ATOM    271 1HH2 ARG A  17      10.821 -15.021  -9.237  1.00  5.07           H  
ATOM    272 2HH2 ARG A  17      11.734 -14.811  -7.761  1.00  5.07           H  
ATOM    273  N   LYS A  18       4.754 -15.343  -9.930  1.00  6.01           N  
ATOM    274  CA  LYS A  18       4.050 -16.611  -9.779  1.00  6.01           C  
ATOM    275  C   LYS A  18       4.567 -17.313  -8.530  1.00  6.01           C  
ATOM    276  O   LYS A  18       5.775 -17.332  -8.279  1.00  6.01           O  
ATOM    277  CB  LYS A  18       4.223 -17.496 -11.018  1.00  6.01           C  
ATOM    278  CG  LYS A  18       3.405 -18.798 -10.990  1.00  6.01           C  
ATOM    279  CD  LYS A  18       3.518 -19.558 -12.310  1.00  6.01           C  
ATOM    280  CE  LYS A  18       2.708 -20.854 -12.282  1.00  6.01           C  
ATOM    281  NZ  LYS A  18       2.797 -21.589 -13.578  1.00  6.01           N  
ATOM    282  H   LYS A  18       5.664 -15.271  -9.511  1.00  6.01           H  
ATOM    283  HA  LYS A  18       2.987 -16.409  -9.638  1.00  6.01           H  
ATOM    284 1HB  LYS A  18       3.929 -16.938 -11.910  1.00  6.01           H  
ATOM    285 2HB  LYS A  18       5.273 -17.766 -11.130  1.00  6.01           H  
ATOM    286 1HG  LYS A  18       3.765 -19.440 -10.181  1.00  6.01           H  
ATOM    287 2HG  LYS A  18       2.358 -18.564 -10.803  1.00  6.01           H  
ATOM    288 1HD  LYS A  18       3.157 -18.927 -13.124  1.00  6.01           H  
ATOM    289 2HD  LYS A  18       4.563 -19.800 -12.495  1.00  6.01           H  
ATOM    290 1HE  LYS A  18       3.088 -21.494 -11.485  1.00  6.01           H  
ATOM    291 2HE  LYS A  18       1.663 -20.621 -12.077  1.00  6.01           H  
ATOM    292 1HZ  LYS A  18       2.253 -22.438 -13.523  1.00  6.01           H  
ATOM    293 2HZ  LYS A  18       2.436 -21.006 -14.321  1.00  6.01           H  
ATOM    294 3HZ  LYS A  18       3.761 -21.819 -13.771  1.00  6.01           H  
ATOM    295  N   ARG A  19       3.667 -17.888  -7.740  1.00  8.02           N  
ATOM    296  CA  ARG A  19       4.082 -18.591  -6.531  1.00  8.02           C  
ATOM    297  C   ARG A  19       4.641 -19.978  -6.829  1.00  8.02           C  
ATOM    298  O   ARG A  19       4.211 -20.652  -7.766  1.00  8.02           O  
ATOM    299  CB  ARG A  19       2.933 -18.688  -5.538  1.00  8.02           C  
ATOM    300  CG  ARG A  19       2.495 -17.335  -4.970  1.00  8.02           C  
ATOM    301  CD  ARG A  19       1.374 -17.440  -3.979  1.00  8.02           C  
ATOM    302  NE  ARG A  19       0.114 -17.863  -4.578  1.00  8.02           N  
ATOM    303  CZ  ARG A  19      -1.021 -18.083  -3.879  1.00  8.02           C  
ATOM    304  NH1 ARG A  19      -1.030 -17.913  -2.575  1.00  8.02           N  
ATOM    305  NH2 ARG A  19      -2.124 -18.463  -4.496  1.00  8.02           N  
ATOM    306  H   ARG A  19       2.687 -17.838  -7.983  1.00  8.02           H  
ATOM    307  HA  ARG A  19       4.873 -18.007  -6.059  1.00  8.02           H  
ATOM    308 1HB  ARG A  19       2.070 -19.147  -6.020  1.00  8.02           H  
ATOM    309 2HB  ARG A  19       3.222 -19.326  -4.702  1.00  8.02           H  
ATOM    310 1HG  ARG A  19       3.345 -16.869  -4.470  1.00  8.02           H  
ATOM    311 2HG  ARG A  19       2.169 -16.694  -5.791  1.00  8.02           H  
ATOM    312 1HD  ARG A  19       1.643 -18.164  -3.212  1.00  8.02           H  
ATOM    313 2HD  ARG A  19       1.217 -16.467  -3.514  1.00  8.02           H  
ATOM    314  HE  ARG A  19       0.088 -18.003  -5.581  1.00  8.02           H  
ATOM    315 1HH1 ARG A  19      -0.189 -17.619  -2.098  1.00  8.02           H  
ATOM    316 2HH1 ARG A  19      -1.877 -18.073  -2.050  1.00  8.02           H  
ATOM    317 1HH2 ARG A  19      -2.122 -18.596  -5.500  1.00  8.02           H  
ATOM    318 2HH2 ARG A  19      -2.966 -18.618  -3.960  1.00  8.02           H  
ATOM    319  N   GLU A  20       5.530 -20.436  -5.950  1.00 11.15           N  
ATOM    320  CA  GLU A  20       6.178 -21.747  -6.049  1.00 11.15           C  
ATOM    321  C   GLU A  20       5.199 -22.916  -5.979  1.00 11.15           C  
ATOM    322  O   GLU A  20       5.486 -24.003  -6.480  1.00 11.15           O  
ATOM    323  CB  GLU A  20       7.221 -21.891  -4.937  1.00 11.15           C  
ATOM    324  CG  GLU A  20       8.439 -20.977  -5.097  1.00 11.15           C  
ATOM    325  CD  GLU A  20       9.453 -21.120  -3.979  1.00 11.15           C  
ATOM    326  OE1 GLU A  20       9.181 -21.826  -3.036  1.00 11.15           O  
ATOM    327  OE2 GLU A  20      10.500 -20.522  -4.075  1.00 11.15           O  
ATOM    328  H   GLU A  20       5.815 -19.824  -5.200  1.00 11.15           H  
ATOM    329  HA  GLU A  20       6.690 -21.796  -7.009  1.00 11.15           H  
ATOM    330 1HB  GLU A  20       6.759 -21.675  -3.974  1.00 11.15           H  
ATOM    331 2HB  GLU A  20       7.575 -22.922  -4.904  1.00 11.15           H  
ATOM    332 1HG  GLU A  20       8.927 -21.206  -6.045  1.00 11.15           H  
ATOM    333 2HG  GLU A  20       8.096 -19.944  -5.140  1.00 11.15           H  
ATOM    334  N   ASN A  21       4.043 -22.693  -5.366  1.00 15.11           N  
ATOM    335  CA  ASN A  21       3.043 -23.736  -5.220  1.00 15.11           C  
ATOM    336  C   ASN A  21       2.052 -23.750  -6.388  1.00 15.11           C  
ATOM    337  O   ASN A  21       1.111 -24.550  -6.407  1.00 15.11           O  
ATOM    338  CB  ASN A  21       2.313 -23.571  -3.905  1.00 15.11           C  
ATOM    339  CG  ASN A  21       3.201 -23.863  -2.721  1.00 15.11           C  
ATOM    340  OD1 ASN A  21       4.045 -24.766  -2.766  1.00 15.11           O  
ATOM    341  ND2 ASN A  21       3.031 -23.112  -1.664  1.00 15.11           N  
ATOM    342  H   ASN A  21       3.868 -21.777  -4.984  1.00 15.11           H  
ATOM    343  HA  ASN A  21       3.551 -24.702  -5.218  1.00 15.11           H  
ATOM    344 1HB  ASN A  21       1.938 -22.548  -3.828  1.00 15.11           H  
ATOM    345 2HB  ASN A  21       1.452 -24.239  -3.881  1.00 15.11           H  
ATOM    346 1HD2 ASN A  21       3.593 -23.258  -0.849  1.00 15.11           H  
ATOM    347 2HD2 ASN A  21       2.339 -22.390  -1.668  1.00 15.11           H  
ATOM    348  N   ALA A  22       2.280 -22.900  -7.396  1.00 19.18           N  
ATOM    349  CA  ALA A  22       1.412 -22.874  -8.563  1.00 19.18           C  
ATOM    350  C   ALA A  22      -0.045 -22.542  -8.227  1.00 19.18           C  
ATOM    351  O   ALA A  22      -0.461 -21.385  -8.289  1.00 19.18           O  
ATOM    352  CB  ALA A  22       1.493 -24.194  -9.334  1.00 19.18           C  
ATOM    353  H   ALA A  22       3.067 -22.254  -7.370  1.00 19.18           H  
ATOM    354  HA  ALA A  22       1.778 -22.081  -9.215  1.00 19.18           H  
ATOM    355 1HB  ALA A  22       0.880 -24.119 -10.233  1.00 19.18           H  
ATOM    356 2HB  ALA A  22       2.530 -24.372  -9.617  1.00 19.18           H  
ATOM    357 3HB  ALA A  22       1.148 -25.031  -8.750  1.00 19.18           H  
ATOM    358  N   PHE A  23      -0.843 -23.577  -8.036  1.00 22.42           N  
ATOM    359  CA  PHE A  23      -2.283 -23.449  -7.890  1.00 22.42           C  
ATOM    360  C   PHE A  23      -2.728 -22.946  -6.504  1.00 22.42           C  
ATOM    361  O   PHE A  23      -2.152 -23.332  -5.492  1.00 22.42           O  
ATOM    362  CB  PHE A  23      -2.906 -24.812  -8.171  1.00 22.42           C  
ATOM    363  CG  PHE A  23      -2.769 -25.188  -9.605  1.00 22.42           C  
ATOM    364  CD1 PHE A  23      -1.709 -25.981 -10.008  1.00 22.42           C  
ATOM    365  CD2 PHE A  23      -3.668 -24.744 -10.557  1.00 22.42           C  
ATOM    366  CE1 PHE A  23      -1.547 -26.329 -11.331  1.00 22.42           C  
ATOM    367  CE2 PHE A  23      -3.512 -25.091 -11.886  1.00 22.42           C  
ATOM    368  CZ  PHE A  23      -2.448 -25.884 -12.273  1.00 22.42           C  
ATOM    369  H   PHE A  23      -0.396 -24.475  -7.907  1.00 22.42           H  
ATOM    370  HA  PHE A  23      -2.593 -22.762  -8.667  1.00 22.42           H  
ATOM    371 1HB  PHE A  23      -2.407 -25.571  -7.568  1.00 22.42           H  
ATOM    372 2HB  PHE A  23      -3.960 -24.816  -7.907  1.00 22.42           H  
ATOM    373  HD1 PHE A  23      -0.994 -26.330  -9.261  1.00 22.42           H  
ATOM    374  HD2 PHE A  23      -4.505 -24.115 -10.255  1.00 22.42           H  
ATOM    375  HE1 PHE A  23      -0.706 -26.955 -11.632  1.00 22.42           H  
ATOM    376  HE2 PHE A  23      -4.224 -24.738 -12.630  1.00 22.42           H  
ATOM    377  HZ  PHE A  23      -2.323 -26.158 -13.319  1.00 22.42           H  
ATOM    378  N   PRO A  24      -3.805 -22.132  -6.437  1.00 24.19           N  
ATOM    379  CA  PRO A  24      -4.419 -21.561  -5.240  1.00 24.19           C  
ATOM    380  C   PRO A  24      -5.188 -22.559  -4.374  1.00 24.19           C  
ATOM    381  O   PRO A  24      -5.615 -22.216  -3.271  1.00 24.19           O  
ATOM    382  CB  PRO A  24      -5.387 -20.527  -5.827  1.00 24.19           C  
ATOM    383  CG  PRO A  24      -5.748 -21.066  -7.183  1.00 24.19           C  
ATOM    384  CD  PRO A  24      -4.494 -21.726  -7.690  1.00 24.19           C  
ATOM    385  HA  PRO A  24      -3.637 -21.069  -4.647  1.00 24.19           H  
ATOM    386 1HB  PRO A  24      -6.265 -20.429  -5.169  1.00 24.19           H  
ATOM    387 2HB  PRO A  24      -4.906 -19.540  -5.872  1.00 24.19           H  
ATOM    388 1HG  PRO A  24      -6.585 -21.780  -7.081  1.00 24.19           H  
ATOM    389 2HG  PRO A  24      -6.102 -20.256  -7.839  1.00 24.19           H  
ATOM    390 1HD  PRO A  24      -4.789 -22.589  -8.294  1.00 24.19           H  
ATOM    391 2HD  PRO A  24      -3.888 -20.993  -8.252  1.00 24.19           H  
ATOM    392  N   SER A  25      -5.408 -23.769  -4.891  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.202 -24.790  -4.208  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.630 -24.318  -3.960  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.294 -23.842  -4.882  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.550 -25.193  -2.895  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.218 -26.283  -2.321  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.019 -23.995  -5.789  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.246 -25.670  -4.851  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.509 -25.459  -3.081  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.548 -24.366  -2.194  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.173 -26.991  -2.969  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.111 -24.471  -2.726  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.485 -24.088  -2.412  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.725 -23.719  -0.956  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.168 -24.314  -0.033  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.436 -25.209  -2.791  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.772 -24.885  -2.469  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.511 -24.877  -2.015  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.730 -23.214  -3.018  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.358 -25.394  -3.862  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.148 -26.126  -2.280  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.316 -25.474  -3.007  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.623 -22.755  -0.769  1.00 24.67           N  
ATOM    415  CA  SER A  27     -11.084 -22.287   0.536  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.388 -22.967   0.965  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.992 -22.591   1.983  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.268 -20.782   0.511  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.265 -20.410  -0.404  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.024 -22.327  -1.594  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.318 -22.528   1.274  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.544 -20.438   1.508  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.327 -20.302   0.246  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.070 -20.873  -0.130  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.830 -23.950   0.173  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.061 -24.674   0.448  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.229 -23.725   0.582  1.00 24.67           C  
ATOM    428  O   SER A  28     -15.407 -22.824  -0.238  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.924 -25.507   1.716  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.056 -26.315   1.909  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.296 -24.208  -0.655  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.261 -25.344  -0.388  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.037 -26.136   1.634  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.783 -24.865   2.583  1.00 24.67           H  
ATOM    435  HG  SER A  28     -15.117 -26.878   1.128  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.017 -23.927   1.625  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.191 -23.108   1.871  1.00 24.67           C  
ATOM    438  C   CYS A  29     -17.016 -22.167   3.060  1.00 24.67           C  
ATOM    439  O   CYS A  29     -18.002 -21.755   3.674  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.402 -24.001   2.106  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -18.857 -24.982   0.662  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.802 -24.697   2.251  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.380 -22.503   0.985  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.195 -24.684   2.931  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.257 -23.391   2.388  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -19.038 -23.946  -0.154  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.773 -21.843   3.417  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.561 -20.930   4.538  1.00 24.67           C  
ATOM    449  C   SER A  30     -16.189 -19.567   4.235  1.00 24.67           C  
ATOM    450  O   SER A  30     -16.057 -19.047   3.125  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.080 -20.768   4.816  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.862 -19.841   5.849  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.970 -22.201   2.892  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.047 -21.345   5.423  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.652 -21.731   5.086  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.579 -20.433   3.906  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.368 -19.048   5.607  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.856 -18.977   5.223  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.474 -17.665   5.027  1.00 24.67           C  
ATOM    460  C   SER A  31     -16.570 -16.526   5.434  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.792 -16.639   6.384  1.00 24.67           O  
ATOM    462  CB  SER A  31     -18.763 -17.528   5.814  1.00 24.67           C  
ATOM    463  OG  SER A  31     -19.314 -16.223   5.675  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.944 -19.449   6.111  1.00 24.67           H  
ATOM    465  HA  SER A  31     -17.704 -17.555   3.966  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -19.479 -18.271   5.468  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -18.567 -17.726   6.863  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.655 -15.569   6.047  1.00 24.67           H  
ATOM    469  N   SER A  32     -16.701 -15.419   4.728  1.00 24.67           N  
ATOM    470  CA  SER A  32     -16.036 -14.191   5.108  1.00 24.67           C  
ATOM    471  C   SER A  32     -16.685 -13.726   6.397  1.00 24.67           C  
ATOM    472  O   SER A  32     -17.854 -14.076   6.620  1.00 24.67           O  
ATOM    473  CB  SER A  32     -16.225 -13.112   4.050  1.00 24.67           C  
ATOM    474  OG  SER A  32     -15.676 -11.871   4.464  1.00 24.67           O  
ATOM    475  H   SER A  32     -17.323 -15.422   3.929  1.00 24.67           H  
ATOM    476  HA  SER A  32     -14.979 -14.406   5.244  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -15.755 -13.426   3.121  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.289 -12.987   3.851  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.146 -11.599   5.314  1.00 24.67           H  
ATOM    480  N   PRO A  33     -15.946 -13.093   7.318  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.474 -12.407   8.468  1.00 24.67           C  
ATOM    482  C   PRO A  33     -17.114 -11.148   7.915  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.828 -10.776   6.767  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -15.235 -12.145   9.333  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.096 -12.062   8.340  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.460 -13.074   7.242  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.213 -13.042   8.979  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.368 -11.213   9.904  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.111 -12.955  10.065  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.009 -11.032   7.957  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.143 -12.294   8.838  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -14.100 -12.679   6.285  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.046 -14.071   7.471  1.00 24.67           H  
ATOM    494  N   GLY A  34     -17.993 -10.516   8.687  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -18.605  -9.266   8.253  1.00 24.67           C  
ATOM    496  C   GLY A  34     -19.741  -8.848   9.177  1.00 24.67           C  
ATOM    497  O   GLY A  34     -20.038  -9.523  10.162  1.00 24.67           O  
ATOM    498  H   GLY A  34     -18.220 -10.882   9.601  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.847  -8.483   8.228  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -18.980  -9.380   7.236  1.00 24.67           H  
ATOM    501  N   VAL A  35     -20.364  -7.721   8.854  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -21.459  -7.185   9.655  1.00 24.67           C  
ATOM    503  C   VAL A  35     -22.806  -7.738   9.202  1.00 24.67           C  
ATOM    504  O   VAL A  35     -23.124  -7.725   8.014  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -21.470  -5.648   9.560  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -22.654  -5.082  10.335  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.153  -5.107  10.105  1.00 24.67           C  
ATOM    508  H   VAL A  35     -20.071  -7.220   8.030  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -21.299  -7.466  10.695  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -21.587  -5.352   8.519  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -22.656  -3.997  10.252  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -23.585  -5.473   9.923  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -22.575  -5.366  11.382  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -20.149  -4.018  10.031  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.041  -5.401  11.149  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.324  -5.511   9.524  1.00 24.67           H  
ATOM    517  N   LYS A  36     -23.584  -8.248  10.153  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -24.900  -8.802   9.854  1.00 24.67           C  
ATOM    519  C   LYS A  36     -25.817  -7.781   9.185  1.00 24.67           C  
ATOM    520  O   LYS A  36     -25.934  -6.646   9.643  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -25.574  -9.308  11.138  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.962  -9.951  10.920  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -27.590 -10.448  12.222  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -28.986 -11.076  11.971  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -30.000 -10.042  11.566  1.00 24.67           N  
ATOM    526  H   LYS A  36     -23.253  -8.244  11.105  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -24.773  -9.638   9.169  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -24.933 -10.045  11.621  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -25.701  -8.477  11.831  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.631  -9.216  10.493  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -26.880 -10.783  10.225  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -26.940 -11.195  12.681  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -27.701  -9.612  12.913  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -28.911 -11.821  11.182  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -29.327 -11.559  12.884  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -30.931 -10.447  11.406  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -30.094  -9.352  12.282  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -29.719  -9.574  10.700  1.00 24.67           H  
ATOM    539  N   SER A  37     -26.471  -8.201   8.106  1.00 24.67           N  
ATOM    540  CA  SER A  37     -27.423  -7.348   7.412  1.00 24.67           C  
ATOM    541  C   SER A  37     -28.641  -7.065   8.296  1.00 24.67           C  
ATOM    542  O   SER A  37     -29.101  -7.975   8.983  1.00 24.67           O  
ATOM    543  CB  SER A  37     -27.898  -8.059   6.155  1.00 24.67           C  
ATOM    544  OG  SER A  37     -28.959  -7.375   5.520  1.00 24.67           O  
ATOM    545  H   SER A  37     -26.304  -9.135   7.765  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.905  -6.440   7.127  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -27.064  -8.160   5.463  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -28.225  -9.063   6.419  1.00 24.67           H  
ATOM    549  HG  SER A  37     -29.658  -7.265   6.207  1.00 24.67           H  
ATOM    550  N   PRO A  38     -29.156  -5.826   8.345  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -30.420  -5.469   8.962  1.00 24.67           C  
ATOM    552  C   PRO A  38     -31.541  -6.277   8.320  1.00 24.67           C  
ATOM    553  O   PRO A  38     -31.471  -6.590   7.120  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -30.516  -3.965   8.690  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.079  -3.508   8.553  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -28.351  -4.666   7.906  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -30.369  -5.677  10.046  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -31.079  -3.796   7.784  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -31.062  -3.468   9.506  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -29.029  -2.584   7.953  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -28.672  -3.261   9.546  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -28.338  -4.574   6.820  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -27.336  -4.708   8.345  1.00 24.67           H  
ATOM    564  N   ASP A  39     -32.554  -6.613   9.109  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -33.694  -7.412   8.661  1.00 24.67           C  
ATOM    566  C   ASP A  39     -34.948  -6.586   8.391  1.00 24.67           C  
ATOM    567  O   ASP A  39     -34.986  -5.366   8.626  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -34.015  -8.498   9.704  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -32.894  -9.559   9.844  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -32.343  -9.954   8.843  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -32.585  -9.948  10.965  1.00 24.67           O  
ATOM    572  H   ASP A  39     -32.539  -6.305  10.084  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -33.413  -7.909   7.732  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -34.176  -8.021  10.676  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -34.942  -9.001   9.438  1.00 24.67           H  
ATOM    576  N   ALA A  40     -35.969  -7.245   7.855  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -37.224  -6.561   7.606  1.00 24.67           C  
ATOM    578  C   ALA A  40     -37.727  -6.017   8.925  1.00 24.67           C  
ATOM    579  O   ALA A  40     -37.518  -6.637   9.970  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -38.248  -7.490   6.988  1.00 24.67           C  
ATOM    581  H   ALA A  40     -35.880  -8.231   7.644  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -37.037  -5.724   6.937  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -39.174  -6.942   6.819  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -37.870  -7.869   6.039  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -38.435  -8.324   7.664  1.00 24.67           H  
ATOM    586  N   SER A  41     -38.362  -4.845   8.869  1.00 24.67           N  
ATOM    587  CA  SER A  41     -38.895  -4.094  10.016  1.00 24.67           C  
ATOM    588  C   SER A  41     -37.795  -3.310  10.755  1.00 24.67           C  
ATOM    589  O   SER A  41     -38.098  -2.420  11.546  1.00 24.67           O  
ATOM    590  CB  SER A  41     -39.659  -4.988  10.996  1.00 24.67           C  
ATOM    591  OG  SER A  41     -38.817  -5.606  11.927  1.00 24.67           O  
ATOM    592  H   SER A  41     -38.488  -4.411   7.951  1.00 24.67           H  
ATOM    593  HA  SER A  41     -39.611  -3.367   9.633  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -40.402  -4.392  11.520  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -40.195  -5.751  10.435  1.00 24.67           H  
ATOM    596  HG  SER A  41     -38.194  -6.123  11.406  1.00 24.67           H  
ATOM    597  N   GLN A  42     -36.516  -3.577  10.441  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -35.418  -2.769  10.965  1.00 24.67           C  
ATOM    599  C   GLN A  42     -35.095  -1.788   9.845  1.00 24.67           C  
ATOM    600  O   GLN A  42     -34.727  -0.635  10.062  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -34.191  -3.616  11.320  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -34.435  -4.632  12.417  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -33.190  -5.437  12.760  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -32.437  -5.901  11.886  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -32.955  -5.609  14.059  1.00 24.67           N  
ATOM    606  H   GLN A  42     -36.285  -4.343   9.814  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -35.745  -2.213  11.842  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -33.835  -4.134  10.435  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -33.389  -2.957  11.651  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -34.775  -4.113  13.311  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -35.206  -5.327  12.070  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -32.154  -6.129  14.360  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -33.579  -5.218  14.739  1.00 24.67           H  
ATOM    614  N   ARG A  43     -35.336  -2.278   8.626  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -35.151  -1.569   7.365  1.00 24.67           C  
ATOM    616  C   ARG A  43     -36.397  -0.798   6.928  1.00 24.67           C  
ATOM    617  O   ARG A  43     -36.420  -0.211   5.847  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -34.801  -2.549   6.252  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -33.423  -3.176   6.317  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -33.225  -4.141   5.195  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -31.877  -4.709   5.150  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -30.852  -4.157   4.451  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -31.061  -3.044   3.772  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.644  -4.709   4.420  1.00 24.67           N  
ATOM    625  H   ARG A  43     -35.600  -3.259   8.578  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -34.329  -0.866   7.485  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -35.522  -3.368   6.270  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -34.899  -2.052   5.287  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -32.655  -2.407   6.266  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.338  -3.727   7.256  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -33.930  -4.966   5.319  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -33.417  -3.643   4.248  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -31.693  -5.557   5.698  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -31.974  -2.614   3.779  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -30.309  -2.626   3.242  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.444  -5.590   4.894  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.915  -4.271   3.884  1.00 24.67           H  
ATOM    638  N   HIS A  44     -37.440  -0.818   7.754  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -38.687  -0.145   7.408  1.00 24.67           C  
ATOM    640  C   HIS A  44     -39.129   0.803   8.518  1.00 24.67           C  
ATOM    641  O   HIS A  44     -39.837   0.407   9.445  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -39.798  -1.171   7.153  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -39.490  -2.147   6.050  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -38.770  -3.323   6.257  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -39.783  -2.114   4.730  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -38.646  -3.959   5.096  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -39.251  -3.247   4.164  1.00 24.67           N  
ATOM    648  H   HIS A  44     -37.350  -1.290   8.640  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -38.552   0.446   6.504  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -40.000  -1.721   8.061  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -40.714  -0.643   6.886  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -40.337  -1.331   4.209  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -38.134  -4.905   4.930  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -39.315  -3.487   3.183  1.00 24.67           H  
ATOM    655  N   SER A  45     -38.715   2.062   8.420  1.00 24.67           N  
ATOM    656  CA  SER A  45     -39.014   3.034   9.466  1.00 24.67           C  
ATOM    657  C   SER A  45     -40.351   3.723   9.215  1.00 24.67           C  
ATOM    658  O   SER A  45     -40.512   4.454   8.237  1.00 24.67           O  
ATOM    659  CB  SER A  45     -37.915   4.072   9.550  1.00 24.67           C  
ATOM    660  OG  SER A  45     -38.227   5.055  10.499  1.00 24.67           O  
ATOM    661  H   SER A  45     -38.156   2.337   7.625  1.00 24.67           H  
ATOM    662  HA  SER A  45     -39.072   2.508  10.421  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -36.973   3.590   9.812  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -37.787   4.536   8.574  1.00 24.67           H  
ATOM    665  HG  SER A  45     -39.142   5.322  10.321  1.00 24.67           H  
ATOM    666  N   SER A  46     -41.319   3.458  10.081  1.00 24.67           N  
ATOM    667  CA  SER A  46     -42.651   4.027   9.924  1.00 24.67           C  
ATOM    668  C   SER A  46     -42.596   5.549  10.037  1.00 24.67           C  
ATOM    669  O   SER A  46     -41.862   6.078  10.873  1.00 24.67           O  
ATOM    670  CB  SER A  46     -43.585   3.454  10.971  1.00 24.67           C  
ATOM    671  OG  SER A  46     -44.853   4.032  10.884  1.00 24.67           O  
ATOM    672  H   SER A  46     -41.125   2.838  10.856  1.00 24.67           H  
ATOM    673  HA  SER A  46     -43.027   3.767   8.934  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -43.662   2.375  10.840  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -43.170   3.634  11.961  1.00 24.67           H  
ATOM    676  HG  SER A  46     -44.713   4.982  10.959  1.00 24.67           H  
ATOM    677  N   THR A  47     -43.376   6.241   9.209  1.00 24.67           N  
ATOM    678  CA  THR A  47     -43.454   7.702   9.245  1.00 24.67           C  
ATOM    679  C   THR A  47     -44.882   8.167   9.501  1.00 24.67           C  
ATOM    680  O   THR A  47     -45.812   7.712   8.833  1.00 24.67           O  
ATOM    681  CB  THR A  47     -42.935   8.323   7.928  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -41.553   7.968   7.728  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -43.066   9.841   7.960  1.00 24.67           C  
ATOM    684  H   THR A  47     -43.938   5.737   8.536  1.00 24.67           H  
ATOM    685  HA  THR A  47     -42.831   8.066  10.064  1.00 24.67           H  
ATOM    686  HB  THR A  47     -43.520   7.936   7.095  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -41.463   7.010   7.632  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -42.699  10.256   7.023  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -44.111  10.121   8.091  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -42.480  10.239   8.787  1.00 24.67           H  
ATOM    691  N   SER A  48     -45.053   9.060  10.472  1.00 24.67           N  
ATOM    692  CA  SER A  48     -46.365   9.604  10.802  1.00 24.67           C  
ATOM    693  C   SER A  48     -46.575  10.983  10.221  1.00 24.67           C  
ATOM    694  O   SER A  48     -45.643  11.787  10.143  1.00 24.67           O  
ATOM    695  CB  SER A  48     -46.567   9.695  12.299  1.00 24.67           C  
ATOM    696  OG  SER A  48     -47.815  10.297  12.604  1.00 24.67           O  
ATOM    697  H   SER A  48     -44.244   9.381  10.986  1.00 24.67           H  
ATOM    698  HA  SER A  48     -47.129   8.943  10.387  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -46.523   8.699  12.735  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -45.763  10.283  12.738  1.00 24.67           H  
ATOM    701  HG  SER A  48     -47.795  11.229  12.242  1.00 24.67           H  
ATOM    702  N   ALA A  49     -47.810  11.273   9.854  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -48.173  12.614   9.451  1.00 24.67           C  
ATOM    704  C   ALA A  49     -48.069  13.478  10.707  1.00 24.67           C  
ATOM    705  O   ALA A  49     -48.116  12.917  11.807  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -49.580  12.655   8.873  1.00 24.67           C  
ATOM    707  H   ALA A  49     -48.518  10.550   9.901  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -47.467  12.946   8.699  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -49.836  13.674   8.588  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -49.634  12.011   7.997  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -50.288  12.307   9.624  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.824  14.794  10.603  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.862  15.726  11.715  1.00 24.67           C  
ATOM    714  C   PRO A  50     -49.221  15.647  12.399  1.00 24.67           C  
ATOM    715  O   PRO A  50     -50.248  15.548  11.729  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -47.661  17.077  11.018  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -46.871  16.743   9.771  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -47.406  15.398   9.318  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -47.048  15.499  12.416  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.637  17.532  10.796  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -47.131  17.770  11.690  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -47.005  17.533   9.014  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -45.796  16.707  10.003  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -48.256  15.514   8.635  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -46.565  14.854   8.869  1.00 24.67           H  
ATOM    726  N   SER A  51     -49.226  15.724  13.728  1.00 24.67           N  
ATOM    727  CA  SER A  51     -50.472  15.637  14.492  1.00 24.67           C  
ATOM    728  C   SER A  51     -50.575  16.664  15.623  1.00 24.67           C  
ATOM    729  O   SER A  51     -51.432  16.538  16.499  1.00 24.67           O  
ATOM    730  CB  SER A  51     -50.613  14.240  15.059  1.00 24.67           C  
ATOM    731  OG  SER A  51     -49.556  13.942  15.931  1.00 24.67           O  
ATOM    732  H   SER A  51     -48.351  15.806  14.224  1.00 24.67           H  
ATOM    733  HA  SER A  51     -51.302  15.814  13.806  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -51.562  14.152  15.584  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -50.621  13.521  14.237  1.00 24.67           H  
ATOM    736  HG  SER A  51     -49.658  13.015  16.160  1.00 24.67           H  
ATOM    737  N   SER A  52     -49.707  17.681  15.609  1.00 24.67           N  
ATOM    738  CA  SER A  52     -49.684  18.688  16.679  1.00 24.67           C  
ATOM    739  C   SER A  52     -50.983  19.500  16.816  1.00 24.67           C  
ATOM    740  O   SER A  52     -51.266  20.042  17.881  1.00 24.67           O  
ATOM    741  CB  SER A  52     -48.518  19.631  16.459  1.00 24.67           C  
ATOM    742  OG  SER A  52     -48.692  20.385  15.284  1.00 24.67           O  
ATOM    743  H   SER A  52     -49.042  17.743  14.853  1.00 24.67           H  
ATOM    744  HA  SER A  52     -49.524  18.162  17.623  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -48.432  20.298  17.315  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -47.593  19.061  16.396  1.00 24.67           H  
ATOM    747  HG  SER A  52     -48.038  21.092  15.327  1.00 24.67           H  
ATOM    748  N   SER A  53     -51.757  19.578  15.731  1.00 24.67           N  
ATOM    749  CA  SER A  53     -53.040  20.280  15.690  1.00 24.67           C  
ATOM    750  C   SER A  53     -53.003  21.715  16.224  1.00 24.67           C  
ATOM    751  O   SER A  53     -53.910  22.129  16.951  1.00 24.67           O  
ATOM    752  CB  SER A  53     -54.077  19.489  16.461  1.00 24.67           C  
ATOM    753  OG  SER A  53     -54.250  18.203  15.913  1.00 24.67           O  
ATOM    754  H   SER A  53     -51.435  19.107  14.902  1.00 24.67           H  
ATOM    755  HA  SER A  53     -53.354  20.328  14.645  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -53.781  19.405  17.508  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -55.022  20.025  16.434  1.00 24.67           H  
ATOM    758  HG  SER A  53     -53.527  17.656  16.266  1.00 24.67           H  
ATOM    759  N   MET A  54     -51.986  22.483  15.858  1.00 24.67           N  
ATOM    760  CA  MET A  54     -51.892  23.860  16.324  1.00 24.67           C  
ATOM    761  C   MET A  54     -52.615  24.818  15.389  1.00 24.67           C  
ATOM    762  O   MET A  54     -52.581  24.642  14.167  1.00 24.67           O  
ATOM    763  CB  MET A  54     -50.432  24.267  16.476  1.00 24.67           C  
ATOM    764  CG  MET A  54     -49.647  23.386  17.432  1.00 24.67           C  
ATOM    765  SD  MET A  54     -50.323  23.391  19.093  1.00 24.67           S  
ATOM    766  CE  MET A  54     -49.979  25.075  19.584  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.266  22.097  15.262  1.00 24.67           H  
ATOM    768  HA  MET A  54     -52.375  23.926  17.301  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -49.944  24.229  15.504  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -50.377  25.296  16.833  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -49.666  22.367  17.065  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.610  23.718  17.477  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -50.338  25.239  20.600  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -48.903  25.253  19.545  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -50.485  25.763  18.904  1.00 24.67           H  
ATOM    776  N   THR A  55     -53.244  25.840  15.956  1.00 24.67           N  
ATOM    777  CA  THR A  55     -53.912  26.874  15.174  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.370  28.252  15.534  1.00 24.67           C  
ATOM    779  O   THR A  55     -53.243  28.587  16.714  1.00 24.67           O  
ATOM    780  CB  THR A  55     -55.439  26.826  15.387  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -55.937  25.543  14.986  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -56.132  27.905  14.574  1.00 24.67           C  
ATOM    783  H   THR A  55     -53.251  25.909  16.965  1.00 24.67           H  
ATOM    784  HA  THR A  55     -53.708  26.701  14.116  1.00 24.67           H  
ATOM    785  HB  THR A  55     -55.662  26.979  16.443  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -55.580  25.317  14.118  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -57.206  27.849  14.742  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.776  28.880  14.882  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -55.921  27.758  13.517  1.00 24.67           H  
ATOM    790  N   SER A  56     -53.035  29.041  14.519  1.00 24.67           N  
ATOM    791  CA  SER A  56     -52.518  30.387  14.726  1.00 24.67           C  
ATOM    792  C   SER A  56     -53.589  31.305  15.333  1.00 24.67           C  
ATOM    793  O   SER A  56     -54.765  31.182  14.969  1.00 24.67           O  
ATOM    794  CB  SER A  56     -52.056  30.958  13.400  1.00 24.67           C  
ATOM    795  OG  SER A  56     -50.990  30.213  12.876  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.154  28.695  13.576  1.00 24.67           H  
ATOM    797  HA  SER A  56     -51.667  30.298  15.396  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -52.886  30.950  12.696  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -51.753  31.995  13.529  1.00 24.67           H  
ATOM    800  HG  SER A  56     -50.722  30.663  12.069  1.00 24.67           H  
ATOM    801  N   PRO A  57     -53.224  32.253  16.217  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -54.115  33.231  16.807  1.00 24.67           C  
ATOM    803  C   PRO A  57     -54.582  34.185  15.733  1.00 24.67           C  
ATOM    804  O   PRO A  57     -53.855  34.437  14.770  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -53.241  33.918  17.858  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -51.820  33.732  17.360  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -51.819  32.379  16.658  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -54.970  32.712  17.269  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -53.529  34.981  17.939  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -53.413  33.465  18.844  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -51.551  34.558  16.684  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -51.116  33.774  18.205  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -51.127  32.431  15.810  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -51.565  31.571  17.364  1.00 24.67           H  
ATOM    815  N   GLN A  58     -55.777  34.722  15.899  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -56.305  35.664  14.930  1.00 24.67           C  
ATOM    817  C   GLN A  58     -56.307  37.083  15.474  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.320  37.290  16.686  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -57.707  35.227  14.520  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -57.741  33.792  13.963  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -56.936  33.638  12.681  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -57.199  34.345  11.700  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -55.958  32.725  12.674  1.00 24.67           N  
ATOM    824  H   GLN A  58     -56.330  34.472  16.706  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -55.668  35.647  14.046  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -58.376  35.279  15.380  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -58.095  35.900  13.757  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -57.318  33.111  14.705  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -58.773  33.515  13.752  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -55.404  32.598  11.856  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -55.754  32.152  13.500  1.00 24.67           H  
ATOM    832  N   SER A  59     -56.335  38.057  14.566  1.00 24.67           N  
ATOM    833  CA  SER A  59     -56.407  39.476  14.925  1.00 24.67           C  
ATOM    834  C   SER A  59     -57.809  39.947  15.272  1.00 24.67           C  
ATOM    835  O   SER A  59     -57.975  41.024  15.851  1.00 24.67           O  
ATOM    836  CB  SER A  59     -55.970  40.315  13.753  1.00 24.67           C  
ATOM    837  OG  SER A  59     -56.917  40.210  12.703  1.00 24.67           O  
ATOM    838  H   SER A  59     -56.302  37.808  13.587  1.00 24.67           H  
ATOM    839  HA  SER A  59     -55.756  39.650  15.782  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -55.884  41.354  14.064  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -54.992  39.989  13.406  1.00 24.67           H  
ATOM    842  HG  SER A  59     -57.820  40.474  13.084  1.00 24.67           H  
ATOM    843  N   SER A  60     -58.787  39.121  14.910  1.00 24.67           N  
ATOM    844  CA  SER A  60     -60.201  39.431  15.004  1.00 24.67           C  
ATOM    845  C   SER A  60     -60.452  40.626  14.101  1.00 24.67           C  
ATOM    846  O   SER A  60     -61.604  40.970  13.836  1.00 24.67           O  
ATOM    847  OXT SER A  60     -59.529  40.952  13.342  1.00 24.67           O  
ATOM    848  CB  SER A  60     -60.641  39.710  16.436  1.00 24.67           C  
ATOM    849  OG  SER A  60     -62.013  39.994  16.485  1.00 24.67           O  
ATOM    850  H   SER A  60     -58.514  38.242  14.499  1.00 24.67           H  
ATOM    851  HA  SER A  60     -60.777  38.586  14.626  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -60.423  38.844  17.060  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -60.097  40.549  16.846  1.00 24.67           H  
ATOM    854  HG  SER A  60     -62.209  40.192  17.404  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644080 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.531   0.283  -0.782  1.00  5.73           N  
ATOM      2  CA  ILE A   1       1.975   0.212  -0.870  1.00  5.73           C  
ATOM      3  C   ILE A   1       2.513   1.610  -0.589  1.00  5.73           C  
ATOM      4  O   ILE A   1       3.187   1.831   0.420  1.00  5.73           O  
ATOM      5  CB  ILE A   1       2.409  -0.276  -2.275  1.00  5.73           C  
ATOM      6  CG1 ILE A   1       1.853  -1.680  -2.535  1.00  5.73           C  
ATOM      7  CG2 ILE A   1       3.914  -0.291  -2.397  1.00  5.73           C  
ATOM      8  CD1 ILE A   1       1.990  -2.112  -3.978  1.00  5.73           C  
ATOM      9 1H   ILE A   1       0.172  -0.603  -0.463  1.00  5.73           H  
ATOM     10 2H   ILE A   1       0.279   1.012  -0.133  1.00  5.73           H  
ATOM     11 3H   ILE A   1       0.175   0.508  -1.707  1.00  5.73           H  
ATOM     12  HA  ILE A   1       2.351  -0.473  -0.113  1.00  5.73           H  
ATOM     13  HB  ILE A   1       2.035   0.379  -3.037  1.00  5.73           H  
ATOM     14 1HG1 ILE A   1       2.378  -2.395  -1.909  1.00  5.73           H  
ATOM     15 2HG1 ILE A   1       0.797  -1.695  -2.272  1.00  5.73           H  
ATOM     16 1HG2 ILE A   1       4.187  -0.632  -3.395  1.00  5.73           H  
ATOM     17 2HG2 ILE A   1       4.294   0.702  -2.248  1.00  5.73           H  
ATOM     18 3HG2 ILE A   1       4.341  -0.960  -1.653  1.00  5.73           H  
ATOM     19 1HD1 ILE A   1       1.577  -3.113  -4.100  1.00  5.73           H  
ATOM     20 2HD1 ILE A   1       1.448  -1.408  -4.626  1.00  5.73           H  
ATOM     21 3HD1 ILE A   1       3.041  -2.118  -4.256  1.00  5.73           H  
ATOM     22  N   GLU A   2       2.191   2.557  -1.479  1.00  7.74           N  
ATOM     23  CA  GLU A   2       2.594   3.968  -1.310  1.00  7.74           C  
ATOM     24  C   GLU A   2       1.513   4.960  -1.744  1.00  7.74           C  
ATOM     25  O   GLU A   2       0.722   4.677  -2.640  1.00  7.74           O  
ATOM     26  CB  GLU A   2       3.896   4.296  -2.071  1.00  7.74           C  
ATOM     27  CG  GLU A   2       5.191   3.668  -1.517  1.00  7.74           C  
ATOM     28  CD  GLU A   2       6.436   4.089  -2.279  1.00  7.74           C  
ATOM     29  OE1 GLU A   2       6.317   4.863  -3.198  1.00  7.74           O  
ATOM     30  OE2 GLU A   2       7.504   3.637  -1.933  1.00  7.74           O  
ATOM     31  H   GLU A   2       1.626   2.293  -2.289  1.00  7.74           H  
ATOM     32  HA  GLU A   2       2.781   4.139  -0.249  1.00  7.74           H  
ATOM     33 1HB  GLU A   2       3.797   3.967  -3.107  1.00  7.74           H  
ATOM     34 2HB  GLU A   2       4.038   5.376  -2.087  1.00  7.74           H  
ATOM     35 1HG  GLU A   2       5.304   3.970  -0.477  1.00  7.74           H  
ATOM     36 2HG  GLU A   2       5.123   2.601  -1.535  1.00  7.74           H  
ATOM     37  N   VAL A   3       1.497   6.138  -1.126  1.00 10.72           N  
ATOM     38  CA  VAL A   3       0.565   7.187  -1.542  1.00 10.72           C  
ATOM     39  C   VAL A   3       1.334   8.398  -2.059  1.00 10.72           C  
ATOM     40  O   VAL A   3       2.289   8.857  -1.428  1.00 10.72           O  
ATOM     41  CB  VAL A   3      -0.379   7.587  -0.391  1.00 10.72           C  
ATOM     42  CG1 VAL A   3      -1.299   8.708  -0.837  1.00 10.72           C  
ATOM     43  CG2 VAL A   3      -1.207   6.394   0.008  1.00 10.72           C  
ATOM     44  H   VAL A   3       2.152   6.319  -0.378  1.00 10.72           H  
ATOM     45  HA  VAL A   3      -0.050   6.806  -2.354  1.00 10.72           H  
ATOM     46  HB  VAL A   3       0.208   7.940   0.455  1.00 10.72           H  
ATOM     47 1HG1 VAL A   3      -1.966   8.982  -0.024  1.00 10.72           H  
ATOM     48 2HG1 VAL A   3      -0.715   9.570  -1.122  1.00 10.72           H  
ATOM     49 3HG1 VAL A   3      -1.887   8.368  -1.690  1.00 10.72           H  
ATOM     50 1HG2 VAL A   3      -1.879   6.669   0.818  1.00 10.72           H  
ATOM     51 2HG2 VAL A   3      -1.785   6.080  -0.854  1.00 10.72           H  
ATOM     52 3HG2 VAL A   3      -0.561   5.583   0.334  1.00 10.72           H  
ATOM     53  N   ASP A   4       0.936   8.875  -3.236  1.00 14.57           N  
ATOM     54  CA  ASP A   4       1.573  10.006  -3.899  1.00 14.57           C  
ATOM     55  C   ASP A   4       1.122  11.336  -3.299  1.00 14.57           C  
ATOM     56  O   ASP A   4       0.185  11.396  -2.504  1.00 14.57           O  
ATOM     57  CB  ASP A   4       1.295   9.949  -5.411  1.00 14.57           C  
ATOM     58  CG  ASP A   4       2.334  10.701  -6.295  1.00 14.57           C  
ATOM     59  OD1 ASP A   4       3.191  11.357  -5.745  1.00 14.57           O  
ATOM     60  OD2 ASP A   4       2.246  10.600  -7.495  1.00 14.57           O  
ATOM     61  H   ASP A   4       0.136   8.429  -3.688  1.00 14.57           H  
ATOM     62  HA  ASP A   4       2.649   9.922  -3.752  1.00 14.57           H  
ATOM     63 1HB  ASP A   4       1.255   8.905  -5.728  1.00 14.57           H  
ATOM     64 2HB  ASP A   4       0.310  10.376  -5.605  1.00 14.57           H  
ATOM     65  N   GLU A   5       1.774  12.407  -3.721  1.00 18.70           N  
ATOM     66  CA  GLU A   5       1.492  13.750  -3.216  1.00 18.70           C  
ATOM     67  C   GLU A   5       0.052  14.188  -3.462  1.00 18.70           C  
ATOM     68  O   GLU A   5      -0.526  14.916  -2.658  1.00 18.70           O  
ATOM     69  CB  GLU A   5       2.439  14.768  -3.858  1.00 18.70           C  
ATOM     70  CG  GLU A   5       3.892  14.646  -3.413  1.00 18.70           C  
ATOM     71  CD  GLU A   5       4.810  15.649  -4.077  1.00 18.70           C  
ATOM     72  OE1 GLU A   5       4.365  16.364  -4.945  1.00 18.70           O  
ATOM     73  OE2 GLU A   5       5.961  15.698  -3.708  1.00 18.70           O  
ATOM     74  H   GLU A   5       2.520  12.257  -4.401  1.00 18.70           H  
ATOM     75  HA  GLU A   5       1.663  13.747  -2.140  1.00 18.70           H  
ATOM     76 1HB  GLU A   5       2.413  14.647  -4.942  1.00 18.70           H  
ATOM     77 2HB  GLU A   5       2.096  15.776  -3.631  1.00 18.70           H  
ATOM     78 1HG  GLU A   5       3.942  14.779  -2.333  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       4.238  13.637  -3.644  1.00 18.70           H  
ATOM     80  N   ASN A   6      -0.535  13.747  -4.571  1.00 22.12           N  
ATOM     81  CA  ASN A   6      -1.903  14.132  -4.901  1.00 22.12           C  
ATOM     82  C   ASN A   6      -2.946  13.167  -4.324  1.00 22.12           C  
ATOM     83  O   ASN A   6      -4.126  13.248  -4.666  1.00 22.12           O  
ATOM     84  CB  ASN A   6      -2.067  14.267  -6.401  1.00 22.12           C  
ATOM     85  CG  ASN A   6      -1.966  12.965  -7.167  1.00 22.12           C  
ATOM     86  OD1 ASN A   6      -1.937  11.846  -6.624  1.00 22.12           O  
ATOM     87  ND2 ASN A   6      -1.907  13.099  -8.474  1.00 22.12           N  
ATOM     88  H   ASN A   6      -0.007  13.150  -5.192  1.00 22.12           H  
ATOM     89  HA  ASN A   6      -2.098  15.107  -4.454  1.00 22.12           H  
ATOM     90 1HB  ASN A   6      -3.038  14.716  -6.612  1.00 22.12           H  
ATOM     91 2HB  ASN A   6      -1.307  14.951  -6.781  1.00 22.12           H  
ATOM     92 1HD2 ASN A   6      -1.835  12.289  -9.060  1.00 22.12           H  
ATOM     93 2HD2 ASN A   6      -1.931  14.011  -8.885  1.00 22.12           H  
ATOM     94  N   GLY A   7      -2.515  12.241  -3.462  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -3.411  11.274  -2.840  1.00 24.10           C  
ATOM     96  C   GLY A   7      -3.547   9.943  -3.588  1.00 24.10           C  
ATOM     97  O   GLY A   7      -4.147   9.001  -3.060  1.00 24.10           O  
ATOM     98  H   GLY A   7      -1.531  12.198  -3.200  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -3.048  11.077  -1.832  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -4.394  11.727  -2.729  1.00 24.10           H  
ATOM    101  N   THR A   8      -3.008   9.836  -4.803  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.121   8.580  -5.544  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.482   7.419  -4.791  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.331   7.505  -4.348  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.482   8.661  -6.949  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.097   9.703  -7.702  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.640   7.340  -7.694  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.543  10.636  -5.232  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.181   8.353  -5.669  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.420   8.885  -6.850  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.753  10.550  -7.377  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.181   7.423  -8.678  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.153   6.537  -7.142  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.698   7.111  -7.807  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.221   6.321  -4.672  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -2.727   5.131  -3.992  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.194   4.058  -4.926  1.00 24.13           C  
ATOM    118  O   LEU A   9      -2.894   3.580  -5.824  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -3.835   4.509  -3.134  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -3.487   3.142  -2.486  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -2.376   3.283  -1.475  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -4.721   2.568  -1.831  1.00 24.13           C  
ATOM    123  H   LEU A   9      -4.155   6.320  -5.056  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -1.913   5.431  -3.333  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -4.075   5.203  -2.329  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -4.723   4.374  -3.750  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -3.140   2.474  -3.262  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -2.147   2.305  -1.060  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -1.493   3.686  -1.952  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.697   3.945  -0.683  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -4.480   1.601  -1.394  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -5.065   3.244  -1.049  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -5.504   2.444  -2.578  1.00 24.13           H  
ATOM    134  N   ASP A  10      -0.944   3.686  -4.689  1.00 22.23           N  
ATOM    135  CA  ASP A  10      -0.267   2.609  -5.380  1.00 22.23           C  
ATOM    136  C   ASP A  10      -0.570   1.341  -4.590  1.00 22.23           C  
ATOM    137  O   ASP A  10      -0.095   1.179  -3.457  1.00 22.23           O  
ATOM    138  CB  ASP A  10       1.244   2.883  -5.474  1.00 22.23           C  
ATOM    139  CG  ASP A  10       2.058   1.822  -6.253  1.00 22.23           C  
ATOM    140  OD1 ASP A  10       1.566   0.745  -6.459  1.00 22.23           O  
ATOM    141  OD2 ASP A  10       3.167   2.123  -6.643  1.00 22.23           O  
ATOM    142  H   ASP A  10      -0.430   4.160  -3.953  1.00 22.23           H  
ATOM    143  HA  ASP A  10      -0.675   2.507  -6.385  1.00 22.23           H  
ATOM    144 1HB  ASP A  10       1.399   3.850  -5.951  1.00 22.23           H  
ATOM    145 2HB  ASP A  10       1.657   2.961  -4.471  1.00 22.23           H  
ATOM    146  N   LEU A  11      -1.442   0.501  -5.143  1.00 18.86           N  
ATOM    147  CA  LEU A  11      -1.881  -0.714  -4.474  1.00 18.86           C  
ATOM    148  C   LEU A  11      -1.925  -1.897  -5.425  1.00 18.86           C  
ATOM    149  O   LEU A  11      -2.562  -1.846  -6.479  1.00 18.86           O  
ATOM    150  CB  LEU A  11      -3.263  -0.518  -3.845  1.00 18.86           C  
ATOM    151  CG  LEU A  11      -3.874  -1.746  -3.182  1.00 18.86           C  
ATOM    152  CD1 LEU A  11      -3.020  -2.149  -1.997  1.00 18.86           C  
ATOM    153  CD2 LEU A  11      -5.293  -1.418  -2.742  1.00 18.86           C  
ATOM    154  H   LEU A  11      -1.792   0.712  -6.067  1.00 18.86           H  
ATOM    155  HA  LEU A  11      -1.172  -0.945  -3.684  1.00 18.86           H  
ATOM    156 1HB  LEU A  11      -3.172   0.225  -3.073  1.00 18.86           H  
ATOM    157 2HB  LEU A  11      -3.953  -0.151  -4.603  1.00 18.86           H  
ATOM    158  HG  LEU A  11      -3.894  -2.578  -3.889  1.00 18.86           H  
ATOM    159 1HD1 LEU A  11      -3.453  -3.031  -1.521  1.00 18.86           H  
ATOM    160 2HD1 LEU A  11      -2.012  -2.380  -2.332  1.00 18.86           H  
ATOM    161 3HD1 LEU A  11      -2.987  -1.328  -1.282  1.00 18.86           H  
ATOM    162 1HD2 LEU A  11      -5.737  -2.293  -2.267  1.00 18.86           H  
ATOM    163 2HD2 LEU A  11      -5.274  -0.594  -2.033  1.00 18.86           H  
ATOM    164 3HD2 LEU A  11      -5.887  -1.136  -3.610  1.00 18.86           H  
ATOM    165  N   SER A  12      -1.261  -2.969  -5.030  1.00 14.73           N  
ATOM    166  CA  SER A  12      -1.221  -4.190  -5.806  1.00 14.73           C  
ATOM    167  C   SER A  12      -0.989  -5.390  -4.924  1.00 14.73           C  
ATOM    168  O   SER A  12      -0.227  -5.338  -3.961  1.00 14.73           O  
ATOM    169  CB  SER A  12      -0.135  -4.137  -6.856  1.00 14.73           C  
ATOM    170  OG  SER A  12      -0.068  -5.357  -7.563  1.00 14.73           O  
ATOM    171  H   SER A  12      -0.757  -2.929  -4.157  1.00 14.73           H  
ATOM    172  HA  SER A  12      -2.185  -4.313  -6.303  1.00 14.73           H  
ATOM    173 1HB  SER A  12      -0.351  -3.324  -7.551  1.00 14.73           H  
ATOM    174 2HB  SER A  12       0.825  -3.923  -6.393  1.00 14.73           H  
ATOM    175  HG  SER A  12       0.377  -5.147  -8.394  1.00 14.73           H  
ATOM    176  N   MET A  13      -1.636  -6.483  -5.291  1.00 10.84           N  
ATOM    177  CA  MET A  13      -1.499  -7.743  -4.591  1.00 10.84           C  
ATOM    178  C   MET A  13      -0.566  -8.698  -5.334  1.00 10.84           C  
ATOM    179  O   MET A  13      -0.472  -9.876  -4.995  1.00 10.84           O  
ATOM    180  CB  MET A  13      -2.877  -8.341  -4.361  1.00 10.84           C  
ATOM    181  CG  MET A  13      -3.775  -7.447  -3.503  1.00 10.84           C  
ATOM    182  SD  MET A  13      -3.083  -7.148  -1.857  1.00 10.84           S  
ATOM    183  CE  MET A  13      -3.301  -8.750  -1.090  1.00 10.84           C  
ATOM    184  H   MET A  13      -2.245  -6.435  -6.096  1.00 10.84           H  
ATOM    185  HA  MET A  13      -1.061  -7.542  -3.619  1.00 10.84           H  
ATOM    186 1HB  MET A  13      -3.370  -8.508  -5.316  1.00 10.84           H  
ATOM    187 2HB  MET A  13      -2.778  -9.307  -3.863  1.00 10.84           H  
ATOM    188 1HG  MET A  13      -3.917  -6.486  -3.997  1.00 10.84           H  
ATOM    189 2HG  MET A  13      -4.752  -7.917  -3.387  1.00 10.84           H  
ATOM    190 1HE  MET A  13      -2.903  -8.727  -0.074  1.00 10.84           H  
ATOM    191 2HE  MET A  13      -4.362  -8.997  -1.062  1.00 10.84           H  
ATOM    192 3HE  MET A  13      -2.780  -9.499  -1.664  1.00 10.84           H  
ATOM    193  N   HIS A  14       0.167  -8.177  -6.321  1.00  7.99           N  
ATOM    194  CA  HIS A  14       1.096  -8.957  -7.148  1.00  7.99           C  
ATOM    195  C   HIS A  14       2.049  -9.836  -6.325  1.00  7.99           C  
ATOM    196  O   HIS A  14       2.255 -11.019  -6.619  1.00  7.99           O  
ATOM    197  CB  HIS A  14       1.925  -7.980  -7.998  1.00  7.99           C  
ATOM    198  CG  HIS A  14       2.906  -8.590  -8.954  1.00  7.99           C  
ATOM    199  ND1 HIS A  14       2.522  -9.149 -10.156  1.00  7.99           N  
ATOM    200  CD2 HIS A  14       4.253  -8.713  -8.894  1.00  7.99           C  
ATOM    201  CE1 HIS A  14       3.593  -9.586 -10.797  1.00  7.99           C  
ATOM    202  NE2 HIS A  14       4.656  -9.339 -10.053  1.00  7.99           N  
ATOM    203  H   HIS A  14       0.053  -7.187  -6.552  1.00  7.99           H  
ATOM    204  HA  HIS A  14       0.528  -9.608  -7.814  1.00  7.99           H  
ATOM    205 1HB  HIS A  14       1.247  -7.366  -8.584  1.00  7.99           H  
ATOM    206 2HB  HIS A  14       2.473  -7.308  -7.338  1.00  7.99           H  
ATOM    207  HD1 HIS A  14       1.589  -9.200 -10.512  1.00  7.99           H  
ATOM    208  HD2 HIS A  14       4.990  -8.419  -8.146  1.00  7.99           H  
ATOM    209  HE1 HIS A  14       3.498 -10.061 -11.773  1.00  7.99           H  
ATOM    210  N   LYS A  15       2.623  -9.260  -5.271  1.00  6.40           N  
ATOM    211  CA  LYS A  15       3.611  -9.949  -4.450  1.00  6.40           C  
ATOM    212  C   LYS A  15       2.998 -10.810  -3.344  1.00  6.40           C  
ATOM    213  O   LYS A  15       3.726 -11.425  -2.565  1.00  6.40           O  
ATOM    214  CB  LYS A  15       4.566  -8.931  -3.836  1.00  6.40           C  
ATOM    215  CG  LYS A  15       5.438  -8.195  -4.856  1.00  6.40           C  
ATOM    216  CD  LYS A  15       6.384  -7.210  -4.172  1.00  6.40           C  
ATOM    217  CE  LYS A  15       7.261  -6.476  -5.184  1.00  6.40           C  
ATOM    218  NZ  LYS A  15       8.161  -5.487  -4.523  1.00  6.40           N  
ATOM    219  H   LYS A  15       2.386  -8.303  -5.055  1.00  6.40           H  
ATOM    220  HA  LYS A  15       4.186 -10.610  -5.100  1.00  6.40           H  
ATOM    221 1HB  LYS A  15       3.992  -8.187  -3.280  1.00  6.40           H  
ATOM    222 2HB  LYS A  15       5.225  -9.432  -3.127  1.00  6.40           H  
ATOM    223 1HG  LYS A  15       6.025  -8.919  -5.423  1.00  6.40           H  
ATOM    224 2HG  LYS A  15       4.801  -7.648  -5.551  1.00  6.40           H  
ATOM    225 1HD  LYS A  15       5.804  -6.478  -3.608  1.00  6.40           H  
ATOM    226 2HD  LYS A  15       7.028  -7.749  -3.476  1.00  6.40           H  
ATOM    227 1HE  LYS A  15       7.870  -7.202  -5.721  1.00  6.40           H  
ATOM    228 2HE  LYS A  15       6.624  -5.954  -5.896  1.00  6.40           H  
ATOM    229 1HZ  LYS A  15       8.724  -5.023  -5.222  1.00  6.40           H  
ATOM    230 2HZ  LYS A  15       7.605  -4.802  -4.030  1.00  6.40           H  
ATOM    231 3HZ  LYS A  15       8.764  -5.964  -3.868  1.00  6.40           H  
ATOM    232  N   HIS A  16       1.669 -10.823  -3.250  1.00  5.91           N  
ATOM    233  CA  HIS A  16       0.963 -11.583  -2.226  1.00  5.91           C  
ATOM    234  C   HIS A  16       0.318 -12.840  -2.803  1.00  5.91           C  
ATOM    235  O   HIS A  16      -0.484 -13.499  -2.137  1.00  5.91           O  
ATOM    236  CB  HIS A  16      -0.128 -10.716  -1.616  1.00  5.91           C  
ATOM    237  CG  HIS A  16       0.370  -9.510  -0.897  1.00  5.91           C  
ATOM    238  ND1 HIS A  16       0.518  -9.468   0.471  1.00  5.91           N  
ATOM    239  CD2 HIS A  16       0.775  -8.304  -1.357  1.00  5.91           C  
ATOM    240  CE1 HIS A  16       0.976  -8.280   0.824  1.00  5.91           C  
ATOM    241  NE2 HIS A  16       1.142  -7.557  -0.267  1.00  5.91           N  
ATOM    242  H   HIS A  16       1.099 -10.318  -3.927  1.00  5.91           H  
ATOM    243  HA  HIS A  16       1.658 -11.885  -1.443  1.00  5.91           H  
ATOM    244 1HB  HIS A  16      -0.787 -10.382  -2.415  1.00  5.91           H  
ATOM    245 2HB  HIS A  16      -0.726 -11.310  -0.925  1.00  5.91           H  
ATOM    246  HD2 HIS A  16       0.808  -7.983  -2.395  1.00  5.91           H  
ATOM    247  HE1 HIS A  16       1.186  -7.954   1.843  1.00  5.91           H  
ATOM    248  HE2 HIS A  16       1.485  -6.607  -0.301  1.00  5.91           H  
ATOM    249  N   ARG A  17       0.649 -13.172  -4.044  1.00  6.44           N  
ATOM    250  CA  ARG A  17       0.047 -14.329  -4.689  1.00  6.44           C  
ATOM    251  C   ARG A  17       0.676 -15.636  -4.221  1.00  6.44           C  
ATOM    252  O   ARG A  17       1.901 -15.780  -4.205  1.00  6.44           O  
ATOM    253  CB  ARG A  17       0.196 -14.228  -6.198  1.00  6.44           C  
ATOM    254  CG  ARG A  17      -0.565 -13.083  -6.870  1.00  6.44           C  
ATOM    255  CD  ARG A  17      -0.277 -13.042  -8.336  1.00  6.44           C  
ATOM    256  NE  ARG A  17       1.125 -12.735  -8.591  1.00  6.44           N  
ATOM    257  CZ  ARG A  17       1.784 -13.016  -9.731  1.00  6.44           C  
ATOM    258  NH1 ARG A  17       1.159 -13.608 -10.731  1.00  6.44           N  
ATOM    259  NH2 ARG A  17       3.063 -12.706  -9.846  1.00  6.44           N  
ATOM    260  H   ARG A  17       1.316 -12.601  -4.551  1.00  6.44           H  
ATOM    261  HA  ARG A  17      -1.016 -14.346  -4.443  1.00  6.44           H  
ATOM    262 1HB  ARG A  17       1.250 -14.089  -6.441  1.00  6.44           H  
ATOM    263 2HB  ARG A  17      -0.125 -15.160  -6.660  1.00  6.44           H  
ATOM    264 1HG  ARG A  17      -1.636 -13.219  -6.727  1.00  6.44           H  
ATOM    265 2HG  ARG A  17      -0.256 -12.131  -6.429  1.00  6.44           H  
ATOM    266 1HD  ARG A  17      -0.505 -14.006  -8.787  1.00  6.44           H  
ATOM    267 2HD  ARG A  17      -0.882 -12.266  -8.800  1.00  6.44           H  
ATOM    268  HE  ARG A  17       1.639 -12.242  -7.845  1.00  6.44           H  
ATOM    269 1HH1 ARG A  17       0.183 -13.850 -10.642  1.00  6.44           H  
ATOM    270 2HH1 ARG A  17       1.657 -13.823 -11.583  1.00  6.44           H  
ATOM    271 1HH2 ARG A  17       3.555 -12.272  -9.070  1.00  6.44           H  
ATOM    272 2HH2 ARG A  17       3.559 -12.917 -10.695  1.00  6.44           H  
ATOM    273  N   LYS A  18      -0.165 -16.598  -3.863  1.00  8.07           N  
ATOM    274  CA  LYS A  18       0.295 -17.914  -3.439  1.00  8.07           C  
ATOM    275  C   LYS A  18      -0.817 -18.942  -3.623  1.00  8.07           C  
ATOM    276  O   LYS A  18      -1.946 -18.704  -3.199  1.00  8.07           O  
ATOM    277  CB  LYS A  18       0.745 -17.864  -1.974  1.00  8.07           C  
ATOM    278  CG  LYS A  18       1.359 -19.150  -1.434  1.00  8.07           C  
ATOM    279  CD  LYS A  18       1.884 -18.953  -0.006  1.00  8.07           C  
ATOM    280  CE  LYS A  18       2.508 -20.233   0.525  1.00  8.07           C  
ATOM    281  NZ  LYS A  18       3.037 -20.083   1.907  1.00  8.07           N  
ATOM    282  H   LYS A  18      -1.157 -16.409  -3.884  1.00  8.07           H  
ATOM    283  HA  LYS A  18       1.140 -18.209  -4.062  1.00  8.07           H  
ATOM    284 1HB  LYS A  18       1.484 -17.069  -1.848  1.00  8.07           H  
ATOM    285 2HB  LYS A  18      -0.108 -17.614  -1.344  1.00  8.07           H  
ATOM    286 1HG  LYS A  18       0.609 -19.939  -1.426  1.00  8.07           H  
ATOM    287 2HG  LYS A  18       2.182 -19.463  -2.075  1.00  8.07           H  
ATOM    288 1HD  LYS A  18       2.634 -18.160   0.001  1.00  8.07           H  
ATOM    289 2HD  LYS A  18       1.063 -18.660   0.649  1.00  8.07           H  
ATOM    290 1HE  LYS A  18       1.757 -21.022   0.519  1.00  8.07           H  
ATOM    291 2HE  LYS A  18       3.327 -20.520  -0.133  1.00  8.07           H  
ATOM    292 1HZ  LYS A  18       3.447 -20.967   2.206  1.00  8.07           H  
ATOM    293 2HZ  LYS A  18       3.745 -19.366   1.921  1.00  8.07           H  
ATOM    294 3HZ  LYS A  18       2.288 -19.832   2.531  1.00  8.07           H  
ATOM    295  N   ARG A  19      -0.508 -20.088  -4.233  1.00 10.98           N  
ATOM    296  CA  ARG A  19      -1.527 -21.126  -4.388  1.00 10.98           C  
ATOM    297  C   ARG A  19      -1.028 -22.533  -4.075  1.00 10.98           C  
ATOM    298  O   ARG A  19      -1.314 -23.471  -4.812  1.00 10.98           O  
ATOM    299  CB  ARG A  19      -2.123 -21.132  -5.792  1.00 10.98           C  
ATOM    300  CG  ARG A  19      -3.261 -22.168  -5.970  1.00 10.98           C  
ATOM    301  CD  ARG A  19      -3.893 -22.144  -7.333  1.00 10.98           C  
ATOM    302  NE  ARG A  19      -4.958 -23.161  -7.465  1.00 10.98           N  
ATOM    303  CZ  ARG A  19      -5.508 -23.575  -8.607  1.00 10.98           C  
ATOM    304  NH1 ARG A  19      -5.126 -23.095  -9.774  1.00 10.98           N  
ATOM    305  NH2 ARG A  19      -6.442 -24.486  -8.512  1.00 10.98           N  
ATOM    306  H   ARG A  19       0.428 -20.242  -4.581  1.00 10.98           H  
ATOM    307  HA  ARG A  19      -2.339 -20.909  -3.694  1.00 10.98           H  
ATOM    308 1HB  ARG A  19      -2.525 -20.148  -6.026  1.00 10.98           H  
ATOM    309 2HB  ARG A  19      -1.347 -21.360  -6.522  1.00 10.98           H  
ATOM    310 1HG  ARG A  19      -2.844 -23.155  -5.825  1.00 10.98           H  
ATOM    311 2HG  ARG A  19      -4.039 -21.996  -5.219  1.00 10.98           H  
ATOM    312 1HD  ARG A  19      -4.335 -21.165  -7.510  1.00 10.98           H  
ATOM    313 2HD  ARG A  19      -3.136 -22.343  -8.089  1.00 10.98           H  
ATOM    314  HE  ARG A  19      -5.349 -23.603  -6.622  1.00 10.98           H  
ATOM    315 1HH1 ARG A  19      -4.401 -22.394  -9.819  1.00 10.98           H  
ATOM    316 2HH1 ARG A  19      -5.560 -23.430 -10.621  1.00 10.98           H  
ATOM    317 1HH2 ARG A  19      -6.684 -24.813  -7.560  1.00 10.98           H  
ATOM    318 2HH2 ARG A  19      -6.901 -24.848  -9.330  1.00 10.98           H  
ATOM    319  N   GLU A  20      -0.304 -22.700  -2.966  1.00 14.90           N  
ATOM    320  CA  GLU A  20       0.100 -24.056  -2.576  1.00 14.90           C  
ATOM    321  C   GLU A  20      -1.167 -24.858  -2.277  1.00 14.90           C  
ATOM    322  O   GLU A  20      -1.306 -26.037  -2.623  1.00 14.90           O  
ATOM    323  CB  GLU A  20       1.017 -24.027  -1.349  1.00 14.90           C  
ATOM    324  CG  GLU A  20       2.411 -23.471  -1.608  1.00 14.90           C  
ATOM    325  CD  GLU A  20       3.248 -23.396  -0.354  1.00 14.90           C  
ATOM    326  OE1 GLU A  20       2.715 -23.626   0.705  1.00 14.90           O  
ATOM    327  OE2 GLU A  20       4.407 -23.073  -0.449  1.00 14.90           O  
ATOM    328  H   GLU A  20      -0.060 -21.905  -2.398  1.00 14.90           H  
ATOM    329  HA  GLU A  20       0.626 -24.528  -3.404  1.00 14.90           H  
ATOM    330 1HB  GLU A  20       0.558 -23.422  -0.569  1.00 14.90           H  
ATOM    331 2HB  GLU A  20       1.126 -25.039  -0.955  1.00 14.90           H  
ATOM    332 1HG  GLU A  20       2.918 -24.107  -2.333  1.00 14.90           H  
ATOM    333 2HG  GLU A  20       2.317 -22.474  -2.040  1.00 14.90           H  
ATOM    334  N   ASN A  21      -2.134 -24.181  -1.672  1.00 19.02           N  
ATOM    335  CA  ASN A  21      -3.402 -24.798  -1.364  1.00 19.02           C  
ATOM    336  C   ASN A  21      -4.204 -24.725  -2.646  1.00 19.02           C  
ATOM    337  O   ASN A  21      -4.945 -23.773  -2.886  1.00 19.02           O  
ATOM    338  CB  ASN A  21      -4.090 -24.085  -0.218  1.00 19.02           C  
ATOM    339  CG  ASN A  21      -5.301 -24.812   0.301  1.00 19.02           C  
ATOM    340  OD1 ASN A  21      -5.734 -25.834  -0.244  1.00 19.02           O  
ATOM    341  ND2 ASN A  21      -5.847 -24.300   1.377  1.00 19.02           N  
ATOM    342  H   ASN A  21      -1.970 -23.220  -1.420  1.00 19.02           H  
ATOM    343  HA  ASN A  21      -3.252 -25.850  -1.111  1.00 19.02           H  
ATOM    344 1HB  ASN A  21      -3.382 -23.952   0.600  1.00 19.02           H  
ATOM    345 2HB  ASN A  21      -4.398 -23.092  -0.547  1.00 19.02           H  
ATOM    346 1HD2 ASN A  21      -6.638 -24.741   1.795  1.00 19.02           H  
ATOM    347 2HD2 ASN A  21      -5.459 -23.474   1.788  1.00 19.02           H  
ATOM    348  N   ALA A  22      -4.002 -25.725  -3.490  1.00 22.34           N  
ATOM    349  CA  ALA A  22      -4.593 -25.757  -4.818  1.00 22.34           C  
ATOM    350  C   ALA A  22      -6.113 -25.690  -4.797  1.00 22.34           C  
ATOM    351  O   ALA A  22      -6.712 -25.093  -5.697  1.00 22.34           O  
ATOM    352  CB  ALA A  22      -4.149 -27.001  -5.553  1.00 22.34           C  
ATOM    353  H   ALA A  22      -3.327 -26.434  -3.201  1.00 22.34           H  
ATOM    354  HA  ALA A  22      -4.228 -24.891  -5.356  1.00 22.34           H  
ATOM    355 1HB  ALA A  22      -4.562 -26.992  -6.561  1.00 22.34           H  
ATOM    356 2HB  ALA A  22      -3.059 -27.018  -5.601  1.00 22.34           H  
ATOM    357 3HB  ALA A  22      -4.499 -27.878  -5.023  1.00 22.34           H  
ATOM    358  N   PHE A  23      -6.731 -26.306  -3.779  1.00 24.17           N  
ATOM    359  CA  PHE A  23      -8.190 -26.364  -3.669  1.00 24.17           C  
ATOM    360  C   PHE A  23      -8.695 -25.966  -2.269  1.00 24.17           C  
ATOM    361  O   PHE A  23      -9.082 -26.845  -1.502  1.00 24.17           O  
ATOM    362  CB  PHE A  23      -8.669 -27.781  -3.994  1.00 24.17           C  
ATOM    363  CG  PHE A  23      -8.244 -28.244  -5.359  1.00 24.17           C  
ATOM    364  CD1 PHE A  23      -7.113 -29.030  -5.508  1.00 24.17           C  
ATOM    365  CD2 PHE A  23      -8.943 -27.876  -6.492  1.00 24.17           C  
ATOM    366  CE1 PHE A  23      -6.692 -29.440  -6.755  1.00 24.17           C  
ATOM    367  CE2 PHE A  23      -8.524 -28.283  -7.743  1.00 24.17           C  
ATOM    368  CZ  PHE A  23      -7.397 -29.067  -7.873  1.00 24.17           C  
ATOM    369  H   PHE A  23      -6.166 -26.742  -3.064  1.00 24.17           H  
ATOM    370  HA  PHE A  23      -8.621 -25.686  -4.403  1.00 24.17           H  
ATOM    371 1HB  PHE A  23      -8.274 -28.478  -3.256  1.00 24.17           H  
ATOM    372 2HB  PHE A  23      -9.757 -27.822  -3.940  1.00 24.17           H  
ATOM    373  HD1 PHE A  23      -6.550 -29.322  -4.621  1.00 24.17           H  
ATOM    374  HD2 PHE A  23      -9.831 -27.252  -6.390  1.00 24.17           H  
ATOM    375  HE1 PHE A  23      -5.800 -30.060  -6.853  1.00 24.17           H  
ATOM    376  HE2 PHE A  23      -9.083 -27.984  -8.628  1.00 24.17           H  
ATOM    377  HZ  PHE A  23      -7.066 -29.389  -8.859  1.00 24.17           H  
ATOM    378  N   PRO A  24      -8.699 -24.668  -1.905  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.023 -24.146  -0.585  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.415 -24.504  -0.096  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.383 -24.535  -0.862  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.948 -22.627  -0.791  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.056 -22.445  -1.979  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.370 -23.610  -2.877  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.268 -24.491   0.129  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.960 -22.220  -0.940  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.544 -22.153   0.114  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.246 -21.474  -2.460  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.997 -22.444  -1.668  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.229 -23.395  -3.524  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.479 -23.817  -3.440  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.539 -24.670   1.215  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.818 -24.967   1.850  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.634 -23.687   1.981  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.791 -23.140   3.073  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.592 -25.583   3.214  1.00 24.67           C  
ATOM    397  OG  SER A  25     -10.898 -26.797   3.111  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.715 -24.615   1.795  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.369 -25.671   1.223  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.030 -24.890   3.838  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.555 -25.752   3.697  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.415 -27.349   2.517  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.132 -23.211   0.844  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.857 -21.946   0.723  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.171 -21.877   1.508  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.681 -20.786   1.766  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.154 -21.676  -0.733  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.085 -22.601  -1.222  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.919 -23.753   0.004  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.203 -21.155   1.097  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.545 -20.666  -0.844  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.233 -21.741  -1.313  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.823 -22.575  -0.606  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.732 -23.033   1.862  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.982 -23.071   2.613  1.00 24.67           C  
ATOM    416  C   SER A  27     -17.176 -24.369   3.376  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.838 -25.452   2.895  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.171 -22.865   1.697  1.00 24.67           C  
ATOM    419  OG  SER A  27     -19.382 -22.935   2.420  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.260 -23.890   1.621  1.00 24.67           H  
ATOM    421  HA  SER A  27     -16.962 -22.257   3.339  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -18.091 -21.889   1.221  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.168 -23.617   0.909  1.00 24.67           H  
ATOM    424  HG  SER A  27     -20.040 -22.492   1.867  1.00 24.67           H  
ATOM    425  N   SER A  28     -17.794 -24.245   4.553  1.00 24.67           N  
ATOM    426  CA  SER A  28     -18.163 -25.382   5.391  1.00 24.67           C  
ATOM    427  C   SER A  28     -19.415 -26.066   4.883  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.780 -27.145   5.345  1.00 24.67           O  
ATOM    429  CB  SER A  28     -18.481 -24.914   6.794  1.00 24.67           C  
ATOM    430  OG  SER A  28     -19.685 -24.151   6.796  1.00 24.67           O  
ATOM    431  H   SER A  28     -18.022 -23.312   4.869  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.341 -26.100   5.399  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.598 -25.783   7.441  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -17.662 -24.317   7.187  1.00 24.67           H  
ATOM    435  HG  SER A  28     -20.040 -24.203   7.694  1.00 24.67           H  
ATOM    436  N   CYS A  29     -20.118 -25.383   3.983  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -21.395 -25.815   3.441  1.00 24.67           C  
ATOM    438  C   CYS A  29     -22.469 -26.003   4.527  1.00 24.67           C  
ATOM    439  O   CYS A  29     -23.450 -26.719   4.315  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -21.204 -27.106   2.650  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.984 -26.934   1.311  1.00 24.67           S  
ATOM    442  H   CYS A  29     -19.742 -24.509   3.627  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -21.741 -25.045   2.751  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -20.890 -27.915   3.302  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.152 -27.399   2.205  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.940 -26.618   2.092  1.00 24.67           H  
ATOM    447  N   SER A  30     -22.319 -25.303   5.663  1.00 24.67           N  
ATOM    448  CA  SER A  30     -23.308 -25.351   6.736  1.00 24.67           C  
ATOM    449  C   SER A  30     -24.654 -24.826   6.249  1.00 24.67           C  
ATOM    450  O   SER A  30     -24.709 -23.899   5.440  1.00 24.67           O  
ATOM    451  CB  SER A  30     -22.855 -24.497   7.910  1.00 24.67           C  
ATOM    452  OG  SER A  30     -21.654 -24.971   8.456  1.00 24.67           O  
ATOM    453  H   SER A  30     -21.465 -24.769   5.814  1.00 24.67           H  
ATOM    454  HA  SER A  30     -23.426 -26.386   7.058  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -22.725 -23.468   7.577  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -23.633 -24.497   8.674  1.00 24.67           H  
ATOM    457  HG  SER A  30     -21.013 -24.879   7.757  1.00 24.67           H  
ATOM    458  N   SER A  31     -25.738 -25.395   6.769  1.00 24.67           N  
ATOM    459  CA  SER A  31     -27.077 -24.933   6.416  1.00 24.67           C  
ATOM    460  C   SER A  31     -27.534 -23.795   7.295  1.00 24.67           C  
ATOM    461  O   SER A  31     -27.181 -23.723   8.473  1.00 24.67           O  
ATOM    462  CB  SER A  31     -28.111 -26.034   6.545  1.00 24.67           C  
ATOM    463  OG  SER A  31     -29.421 -25.526   6.303  1.00 24.67           O  
ATOM    464  H   SER A  31     -25.631 -26.157   7.420  1.00 24.67           H  
ATOM    465  HA  SER A  31     -27.059 -24.584   5.382  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -27.886 -26.828   5.834  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -28.065 -26.462   7.544  1.00 24.67           H  
ATOM    468  HG  SER A  31     -29.636 -24.870   7.034  1.00 24.67           H  
ATOM    469  N   SER A  32     -28.343 -22.926   6.718  1.00 24.67           N  
ATOM    470  CA  SER A  32     -29.001 -21.896   7.485  1.00 24.67           C  
ATOM    471  C   SER A  32     -29.928 -22.590   8.468  1.00 24.67           C  
ATOM    472  O   SER A  32     -30.414 -23.680   8.146  1.00 24.67           O  
ATOM    473  CB  SER A  32     -29.819 -20.986   6.581  1.00 24.67           C  
ATOM    474  OG  SER A  32     -30.606 -20.084   7.333  1.00 24.67           O  
ATOM    475  H   SER A  32     -28.541 -23.024   5.730  1.00 24.67           H  
ATOM    476  HA  SER A  32     -28.233 -21.322   7.997  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -29.143 -20.427   5.935  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -30.461 -21.588   5.937  1.00 24.67           H  
ATOM    479  HG  SER A  32     -30.854 -19.381   6.720  1.00 24.67           H  
ATOM    480  N   PRO A  33     -30.107 -22.063   9.696  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -31.061 -22.516  10.688  1.00 24.67           C  
ATOM    482  C   PRO A  33     -32.497 -22.176  10.297  1.00 24.67           C  
ATOM    483  O   PRO A  33     -33.444 -22.696  10.898  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -30.633 -21.762  11.951  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -29.975 -20.506  11.439  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -29.274 -20.924  10.157  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -30.944 -23.605  10.821  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -31.518 -21.547  12.563  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -29.961 -22.387  12.556  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -30.741 -19.732  11.265  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -29.282 -20.104  12.191  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -29.314 -20.077   9.464  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.243 -21.258  10.362  1.00 24.67           H  
ATOM    494  N   GLY A  34     -32.670 -21.286   9.305  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -34.007 -20.879   8.918  1.00 24.67           C  
ATOM    496  C   GLY A  34     -34.716 -20.239  10.093  1.00 24.67           C  
ATOM    497  O   GLY A  34     -34.236 -19.263  10.674  1.00 24.67           O  
ATOM    498  H   GLY A  34     -31.883 -20.880   8.797  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -33.949 -20.174   8.089  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -34.568 -21.746   8.570  1.00 24.67           H  
ATOM    501  N   VAL A  35     -35.870 -20.791  10.430  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -36.697 -20.309  11.522  1.00 24.67           C  
ATOM    503  C   VAL A  35     -36.733 -21.336  12.645  1.00 24.67           C  
ATOM    504  O   VAL A  35     -37.543 -21.240  13.569  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -38.125 -20.051  11.028  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -38.120 -18.966   9.959  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -38.694 -21.355  10.486  1.00 24.67           C  
ATOM    508  H   VAL A  35     -36.190 -21.594   9.905  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -36.273 -19.379  11.905  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -38.737 -19.700  11.857  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -39.139 -18.784   9.620  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -37.706 -18.048  10.378  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -37.511 -19.285   9.115  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -39.713 -21.195  10.140  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -38.078 -21.703   9.658  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -38.693 -22.111  11.280  1.00 24.67           H  
ATOM    517  N   LYS A  36     -35.862 -22.339  12.540  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -35.780 -23.422  13.506  1.00 24.67           C  
ATOM    519  C   LYS A  36     -37.156 -24.039  13.757  1.00 24.67           C  
ATOM    520  O   LYS A  36     -37.827 -24.473  12.817  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -35.147 -22.911  14.803  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -33.738 -22.347  14.617  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -33.122 -21.939  15.952  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -31.719 -21.365  15.773  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -31.128 -20.930  17.077  1.00 24.67           N  
ATOM    526  H   LYS A  36     -35.193 -22.346  11.771  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -35.134 -24.200  13.093  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -35.766 -22.128  15.244  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -35.068 -23.725  15.521  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -33.107 -23.097  14.139  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -33.783 -21.474  13.961  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -33.754 -21.188  16.429  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -33.066 -22.809  16.605  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -31.076 -22.125  15.330  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -31.765 -20.507  15.102  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -30.202 -20.558  16.922  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -31.712 -20.217  17.491  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -31.070 -21.722  17.702  1.00 24.67           H  
ATOM    539  N   SER A  37     -37.573 -24.094  15.020  1.00 24.67           N  
ATOM    540  CA  SER A  37     -38.861 -24.668  15.369  1.00 24.67           C  
ATOM    541  C   SER A  37     -39.326 -24.220  16.757  1.00 24.67           C  
ATOM    542  O   SER A  37     -38.529 -24.244  17.694  1.00 24.67           O  
ATOM    543  CB  SER A  37     -38.742 -26.182  15.379  1.00 24.67           C  
ATOM    544  OG  SER A  37     -39.927 -26.789  15.828  1.00 24.67           O  
ATOM    545  H   SER A  37     -36.994 -23.717  15.752  1.00 24.67           H  
ATOM    546  HA  SER A  37     -39.563 -24.384  14.594  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -38.510 -26.538  14.377  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -37.918 -26.472  16.027  1.00 24.67           H  
ATOM    549  HG  SER A  37     -40.119 -26.387  16.701  1.00 24.67           H  
ATOM    550  N   PRO A  38     -40.596 -23.803  16.922  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -41.232 -23.544  18.200  1.00 24.67           C  
ATOM    552  C   PRO A  38     -41.220 -24.797  19.069  1.00 24.67           C  
ATOM    553  O   PRO A  38     -41.370 -25.921  18.571  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -42.649 -23.129  17.786  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -42.493 -22.559  16.396  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -41.405 -23.384  15.752  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -40.715 -22.718  18.708  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -43.306 -23.986  17.804  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -43.050 -22.403  18.512  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -43.451 -22.622  15.852  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -42.234 -21.492  16.457  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -41.824 -24.239  15.227  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -40.827 -22.714  15.089  1.00 24.67           H  
ATOM    564  N   ASP A  39     -41.057 -24.594  20.374  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -41.066 -25.680  21.349  1.00 24.67           C  
ATOM    566  C   ASP A  39     -42.439 -26.290  21.560  1.00 24.67           C  
ATOM    567  O   ASP A  39     -43.457 -25.671  21.261  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -40.518 -25.239  22.707  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -40.498 -26.409  23.664  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -40.016 -27.452  23.288  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -41.085 -26.300  24.722  1.00 24.67           O  
ATOM    572  H   ASP A  39     -40.953 -23.634  20.711  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -40.411 -26.466  20.971  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -39.508 -24.846  22.588  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -41.140 -24.441  23.116  1.00 24.67           H  
ATOM    576  N   ALA A  40     -42.469 -27.485  22.145  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -43.726 -28.147  22.471  1.00 24.67           C  
ATOM    578  C   ALA A  40     -44.582 -27.272  23.388  1.00 24.67           C  
ATOM    579  O   ALA A  40     -45.808 -27.263  23.261  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -43.458 -29.476  23.147  1.00 24.67           C  
ATOM    581  H   ALA A  40     -41.578 -27.929  22.393  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -44.270 -28.320  21.547  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -44.399 -29.972  23.371  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -42.863 -30.104  22.488  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -42.908 -29.299  24.074  1.00 24.67           H  
ATOM    586  N   SER A  41     -43.944 -26.499  24.277  1.00 24.67           N  
ATOM    587  CA  SER A  41     -44.652 -25.622  25.205  1.00 24.67           C  
ATOM    588  C   SER A  41     -45.215 -24.372  24.519  1.00 24.67           C  
ATOM    589  O   SER A  41     -45.925 -23.584  25.146  1.00 24.67           O  
ATOM    590  CB  SER A  41     -43.736 -25.215  26.346  1.00 24.67           C  
ATOM    591  OG  SER A  41     -42.682 -24.410  25.893  1.00 24.67           O  
ATOM    592  H   SER A  41     -42.917 -26.524  24.348  1.00 24.67           H  
ATOM    593  HA  SER A  41     -45.490 -26.180  25.622  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -44.312 -24.677  27.094  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -43.331 -26.107  26.821  1.00 24.67           H  
ATOM    596  HG  SER A  41     -42.068 -25.024  25.424  1.00 24.67           H  
ATOM    597  N   GLN A  42     -44.849 -24.159  23.252  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -45.320 -23.026  22.473  1.00 24.67           C  
ATOM    599  C   GLN A  42     -46.348 -23.521  21.449  1.00 24.67           C  
ATOM    600  O   GLN A  42     -47.314 -22.827  21.129  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -44.134 -22.359  21.765  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -43.094 -21.770  22.722  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -41.851 -21.198  22.020  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -41.115 -21.887  21.284  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -41.611 -19.910  22.248  1.00 24.67           N  
ATOM    606  H   GLN A  42     -44.250 -24.829  22.788  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -45.805 -22.311  23.135  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -43.638 -23.090  21.128  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -44.498 -21.560  21.122  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -43.563 -20.969  23.292  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -42.767 -22.559  23.402  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -40.819 -19.464  21.827  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -42.220 -19.382  22.843  1.00 24.67           H  
ATOM    614  N   ARG A  43     -46.130 -24.743  20.951  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -46.993 -25.378  19.960  1.00 24.67           C  
ATOM    616  C   ARG A  43     -48.312 -25.892  20.527  1.00 24.67           C  
ATOM    617  O   ARG A  43     -49.354 -25.785  19.875  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -46.267 -26.554  19.331  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -45.145 -26.193  18.381  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -44.441 -27.400  17.902  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -43.384 -27.104  16.937  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -43.579 -27.046  15.595  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -44.784 -27.258  15.101  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -42.579 -26.795  14.767  1.00 24.67           N  
ATOM    625  H   ARG A  43     -45.298 -25.243  21.245  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -47.212 -24.645  19.185  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -45.840 -27.165  20.122  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -46.981 -27.175  18.791  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -45.531 -25.639  17.526  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -44.427 -25.585  18.919  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -43.979 -27.891  18.760  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -45.152 -28.078  17.435  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -42.450 -26.893  17.317  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -45.555 -27.458  15.722  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -44.933 -27.224  14.103  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -41.634 -26.674  15.122  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -42.745 -26.767  13.774  1.00 24.67           H  
ATOM    638  N   HIS A  44     -48.271 -26.451  21.735  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -49.460 -27.029  22.335  1.00 24.67           C  
ATOM    640  C   HIS A  44     -50.025 -26.150  23.442  1.00 24.67           C  
ATOM    641  O   HIS A  44     -49.287 -25.468  24.149  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -49.122 -28.413  22.891  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -48.691 -29.387  21.828  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -49.570 -29.938  20.913  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -47.470 -29.891  21.529  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -48.905 -30.746  20.103  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -47.631 -30.735  20.456  1.00 24.67           N  
ATOM    648  H   HIS A  44     -47.386 -26.524  22.239  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -50.233 -27.145  21.577  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -48.313 -28.322  23.619  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -49.988 -28.821  23.409  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -46.539 -29.666  22.045  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -49.335 -31.322  19.283  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -46.891 -31.258  20.012  1.00 24.67           H  
ATOM    655  N   SER A  45     -51.338 -26.227  23.632  1.00 24.67           N  
ATOM    656  CA  SER A  45     -52.016 -25.509  24.704  1.00 24.67           C  
ATOM    657  C   SER A  45     -53.331 -26.188  25.049  1.00 24.67           C  
ATOM    658  O   SER A  45     -54.019 -26.702  24.166  1.00 24.67           O  
ATOM    659  CB  SER A  45     -52.283 -24.072  24.294  1.00 24.67           C  
ATOM    660  OG  SER A  45     -52.953 -23.372  25.313  1.00 24.67           O  
ATOM    661  H   SER A  45     -51.885 -26.803  23.008  1.00 24.67           H  
ATOM    662  HA  SER A  45     -51.381 -25.516  25.591  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -51.339 -23.575  24.067  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -52.885 -24.062  23.388  1.00 24.67           H  
ATOM    665  HG  SER A  45     -53.771 -23.878  25.504  1.00 24.67           H  
ATOM    666  N   SER A  46     -53.661 -26.196  26.334  1.00 24.67           N  
ATOM    667  CA  SER A  46     -54.927 -26.735  26.816  1.00 24.67           C  
ATOM    668  C   SER A  46     -56.044 -25.708  26.673  1.00 24.67           C  
ATOM    669  O   SER A  46     -55.769 -24.527  26.439  1.00 24.67           O  
ATOM    670  CB  SER A  46     -54.781 -27.177  28.262  1.00 24.67           C  
ATOM    671  OG  SER A  46     -54.538 -26.082  29.109  1.00 24.67           O  
ATOM    672  H   SER A  46     -53.022 -25.782  26.999  1.00 24.67           H  
ATOM    673  HA  SER A  46     -55.187 -27.606  26.212  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -55.692 -27.684  28.577  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -53.964 -27.892  28.344  1.00 24.67           H  
ATOM    676  HG  SER A  46     -54.546 -26.432  30.006  1.00 24.67           H  
ATOM    677  N   THR A  47     -57.291 -26.153  26.830  1.00 24.67           N  
ATOM    678  CA  THR A  47     -58.449 -25.266  26.807  1.00 24.67           C  
ATOM    679  C   THR A  47     -59.259 -25.412  28.091  1.00 24.67           C  
ATOM    680  O   THR A  47     -59.654 -26.521  28.451  1.00 24.67           O  
ATOM    681  CB  THR A  47     -59.340 -25.560  25.584  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -58.586 -25.354  24.384  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -60.572 -24.672  25.579  1.00 24.67           C  
ATOM    684  H   THR A  47     -57.439 -27.138  26.995  1.00 24.67           H  
ATOM    685  HA  THR A  47     -58.100 -24.235  26.742  1.00 24.67           H  
ATOM    686  HB  THR A  47     -59.663 -26.601  25.616  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -58.127 -24.507  24.431  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -61.183 -24.905  24.709  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -61.143 -24.859  26.473  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -60.270 -23.627  25.543  1.00 24.67           H  
ATOM    691  N   SER A  48     -59.512 -24.294  28.777  1.00 24.67           N  
ATOM    692  CA  SER A  48     -60.276 -24.323  30.027  1.00 24.67           C  
ATOM    693  C   SER A  48     -61.773 -24.209  29.811  1.00 24.67           C  
ATOM    694  O   SER A  48     -62.560 -24.593  30.678  1.00 24.67           O  
ATOM    695  CB  SER A  48     -59.900 -23.151  30.896  1.00 24.67           C  
ATOM    696  OG  SER A  48     -60.352 -21.955  30.307  1.00 24.67           O  
ATOM    697  H   SER A  48     -59.149 -23.416  28.435  1.00 24.67           H  
ATOM    698  HA  SER A  48     -60.067 -25.259  30.545  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -60.350 -23.267  31.882  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -58.821 -23.117  31.024  1.00 24.67           H  
ATOM    701  HG  SER A  48     -61.354 -22.022  30.272  1.00 24.67           H  
ATOM    702  N   ALA A  49     -62.148 -23.686  28.642  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -63.529 -23.354  28.325  1.00 24.67           C  
ATOM    704  C   ALA A  49     -63.963 -22.294  29.352  1.00 24.67           C  
ATOM    705  O   ALA A  49     -63.131 -21.902  30.181  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -64.404 -24.616  28.341  1.00 24.67           C  
ATOM    707  H   ALA A  49     -61.425 -23.462  27.978  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -63.552 -22.918  27.329  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -65.420 -24.396  28.095  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -64.016 -25.320  27.608  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -64.397 -25.086  29.310  1.00 24.67           H  
ATOM    712  N   PRO A  50     -65.130 -21.635  29.202  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -65.718 -20.760  30.203  1.00 24.67           C  
ATOM    714  C   PRO A  50     -65.966 -21.533  31.491  1.00 24.67           C  
ATOM    715  O   PRO A  50     -66.345 -22.704  31.441  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -67.021 -20.306  29.535  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -66.757 -20.447  28.046  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -65.879 -21.667  27.922  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -65.042 -19.910  30.384  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -67.856 -20.935  29.880  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -67.256 -19.274  29.830  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -67.708 -20.555  27.502  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -66.274 -19.536  27.662  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -66.521 -22.545  27.853  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -65.225 -21.546  27.054  1.00 24.67           H  
ATOM    726  N   SER A  51     -65.811 -20.874  32.640  1.00 24.67           N  
ATOM    727  CA  SER A  51     -66.040 -21.543  33.923  1.00 24.67           C  
ATOM    728  C   SER A  51     -66.879 -20.730  34.912  1.00 24.67           C  
ATOM    729  O   SER A  51     -66.939 -21.064  36.093  1.00 24.67           O  
ATOM    730  CB  SER A  51     -64.710 -21.890  34.562  1.00 24.67           C  
ATOM    731  OG  SER A  51     -63.959 -20.734  34.827  1.00 24.67           O  
ATOM    732  H   SER A  51     -65.493 -19.916  32.629  1.00 24.67           H  
ATOM    733  HA  SER A  51     -66.575 -22.473  33.727  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -64.882 -22.437  35.487  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -64.150 -22.544  33.890  1.00 24.67           H  
ATOM    736  HG  SER A  51     -64.447 -20.249  35.496  1.00 24.67           H  
ATOM    737  N   SER A  52     -67.483 -19.639  34.448  1.00 24.67           N  
ATOM    738  CA  SER A  52     -68.278 -18.785  35.330  1.00 24.67           C  
ATOM    739  C   SER A  52     -69.486 -19.502  35.906  1.00 24.67           C  
ATOM    740  O   SER A  52     -70.161 -20.265  35.215  1.00 24.67           O  
ATOM    741  CB  SER A  52     -68.762 -17.547  34.604  1.00 24.67           C  
ATOM    742  OG  SER A  52     -69.597 -16.752  35.435  1.00 24.67           O  
ATOM    743  H   SER A  52     -67.407 -19.415  33.469  1.00 24.67           H  
ATOM    744  HA  SER A  52     -67.644 -18.473  36.162  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -67.905 -16.960  34.277  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -69.312 -17.846  33.713  1.00 24.67           H  
ATOM    747  HG  SER A  52     -69.890 -16.019  34.879  1.00 24.67           H  
ATOM    748  N   SER A  53     -69.771 -19.207  37.166  1.00 24.67           N  
ATOM    749  CA  SER A  53     -70.935 -19.727  37.865  1.00 24.67           C  
ATOM    750  C   SER A  53     -71.825 -18.571  38.297  1.00 24.67           C  
ATOM    751  O   SER A  53     -72.669 -18.717  39.181  1.00 24.67           O  
ATOM    752  CB  SER A  53     -70.513 -20.531  39.078  1.00 24.67           C  
ATOM    753  OG  SER A  53     -69.771 -19.744  39.973  1.00 24.67           O  
ATOM    754  H   SER A  53     -69.150 -18.585  37.661  1.00 24.67           H  
ATOM    755  HA  SER A  53     -71.501 -20.367  37.188  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -71.395 -20.925  39.579  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -69.911 -21.381  38.753  1.00 24.67           H  
ATOM    758  HG  SER A  53     -70.376 -19.065  40.288  1.00 24.67           H  
ATOM    759  N   MET A  54     -71.602 -17.400  37.701  1.00 24.67           N  
ATOM    760  CA  MET A  54     -72.365 -16.224  38.098  1.00 24.67           C  
ATOM    761  C   MET A  54     -73.717 -16.132  37.404  1.00 24.67           C  
ATOM    762  O   MET A  54     -73.845 -16.414  36.213  1.00 24.67           O  
ATOM    763  CB  MET A  54     -71.555 -14.964  37.821  1.00 24.67           C  
ATOM    764  CG  MET A  54     -70.231 -14.905  38.561  1.00 24.67           C  
ATOM    765  SD  MET A  54     -70.434 -14.965  40.348  1.00 24.67           S  
ATOM    766  CE  MET A  54     -71.247 -13.400  40.645  1.00 24.67           C  
ATOM    767  H   MET A  54     -70.903 -17.326  36.959  1.00 24.67           H  
ATOM    768  HA  MET A  54     -72.553 -16.285  39.169  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -71.350 -14.893  36.755  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -72.142 -14.088  38.101  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -69.608 -15.745  38.254  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -69.711 -13.982  38.304  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -71.442 -13.287  41.712  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -70.605 -12.586  40.304  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -72.191 -13.372  40.099  1.00 24.67           H  
ATOM    776  N   THR A  55     -74.716 -15.707  38.169  1.00 24.67           N  
ATOM    777  CA  THR A  55     -76.069 -15.489  37.679  1.00 24.67           C  
ATOM    778  C   THR A  55     -76.770 -14.465  38.566  1.00 24.67           C  
ATOM    779  O   THR A  55     -76.404 -14.300  39.729  1.00 24.67           O  
ATOM    780  CB  THR A  55     -76.864 -16.805  37.636  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -78.142 -16.575  37.023  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -77.053 -17.353  39.038  1.00 24.67           C  
ATOM    783  H   THR A  55     -74.523 -15.521  39.142  1.00 24.67           H  
ATOM    784  HA  THR A  55     -76.016 -15.085  36.667  1.00 24.67           H  
ATOM    785  HB  THR A  55     -76.317 -17.536  37.039  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -78.620 -17.407  36.965  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -77.611 -18.285  38.992  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -76.074 -17.536  39.487  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -77.596 -16.635  39.644  1.00 24.67           H  
ATOM    790  N   SER A  56     -77.773 -13.783  38.025  1.00 24.67           N  
ATOM    791  CA  SER A  56     -78.530 -12.811  38.810  1.00 24.67           C  
ATOM    792  C   SER A  56     -80.026 -12.789  38.454  1.00 24.67           C  
ATOM    793  O   SER A  56     -80.484 -11.839  37.823  1.00 24.67           O  
ATOM    794  CB  SER A  56     -77.937 -11.430  38.600  1.00 24.67           C  
ATOM    795  OG  SER A  56     -78.525 -10.490  39.454  1.00 24.67           O  
ATOM    796  H   SER A  56     -78.023 -13.968  37.062  1.00 24.67           H  
ATOM    797  HA  SER A  56     -78.408 -13.052  39.863  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -76.862 -11.467  38.786  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -78.079 -11.122  37.566  1.00 24.67           H  
ATOM    800  HG  SER A  56     -78.413 -10.834  40.344  1.00 24.67           H  
ATOM    801  N   PRO A  57     -80.813 -13.812  38.851  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -82.234 -13.986  38.557  1.00 24.67           C  
ATOM    803  C   PRO A  57     -83.156 -13.058  39.349  1.00 24.67           C  
ATOM    804  O   PRO A  57     -84.347 -12.928  39.048  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -82.470 -15.448  38.942  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -81.462 -15.720  40.034  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -80.239 -14.918  39.650  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -82.388 -13.843  37.474  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -83.509 -15.580  39.281  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -82.334 -16.095  38.065  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -81.874 -15.419  41.004  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -81.256 -16.799  40.098  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -79.755 -14.566  40.565  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -79.581 -15.533  39.035  1.00 24.67           H  
ATOM    815  N   GLN A  58     -82.624 -12.407  40.381  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -83.453 -11.609  41.283  1.00 24.67           C  
ATOM    817  C   GLN A  58     -83.783 -10.234  40.703  1.00 24.67           C  
ATOM    818  O   GLN A  58     -83.327  -9.202  41.192  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -82.733 -11.440  42.625  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -82.447 -12.753  43.375  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -83.707 -13.447  43.895  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -84.401 -12.912  44.764  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -84.002 -14.636  43.380  1.00 24.67           N  
ATOM    824  H   GLN A  58     -81.641 -12.491  40.574  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -84.388 -12.139  41.450  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -81.782 -10.933  42.462  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -83.335 -10.804  43.277  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -81.941 -13.438  42.696  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -81.805 -12.535  44.229  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -84.816 -15.129  43.693  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -83.415 -15.041  42.683  1.00 24.67           H  
ATOM    832  N   SER A  59     -84.613 -10.249  39.663  1.00 24.67           N  
ATOM    833  CA  SER A  59     -85.027  -9.056  38.922  1.00 24.67           C  
ATOM    834  C   SER A  59     -86.157  -8.265  39.591  1.00 24.67           C  
ATOM    835  O   SER A  59     -86.486  -7.160  39.152  1.00 24.67           O  
ATOM    836  CB  SER A  59     -85.435  -9.459  37.517  1.00 24.67           C  
ATOM    837  OG  SER A  59     -86.595 -10.247  37.527  1.00 24.67           O  
ATOM    838  H   SER A  59     -84.918 -11.169  39.348  1.00 24.67           H  
ATOM    839  HA  SER A  59     -84.160  -8.397  38.847  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -85.600  -8.568  36.915  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -84.620 -10.020  37.057  1.00 24.67           H  
ATOM    842  HG  SER A  59     -86.422 -10.966  38.146  1.00 24.67           H  
ATOM    843  N   SER A  60     -86.758  -8.846  40.624  1.00 24.67           N  
ATOM    844  CA  SER A  60     -87.875  -8.245  41.340  1.00 24.67           C  
ATOM    845  C   SER A  60     -88.119  -8.976  42.653  1.00 24.67           C  
ATOM    846  O   SER A  60     -88.186 -10.205  42.672  1.00 24.67           O  
ATOM    847  OXT SER A  60     -88.089  -8.350  43.712  1.00 24.67           O  
ATOM    848  CB  SER A  60     -89.135  -8.283  40.493  1.00 24.67           C  
ATOM    849  OG  SER A  60     -90.225  -7.742  41.188  1.00 24.67           O  
ATOM    850  H   SER A  60     -86.414  -9.746  40.920  1.00 24.67           H  
ATOM    851  HA  SER A  60     -87.628  -7.206  41.563  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -88.978  -7.721  39.573  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -89.352  -9.312  40.212  1.00 24.67           H  
ATOM    854  HG  SER A  60     -89.996  -6.825  41.366  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644080 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.670   1.792  -2.197  1.00  5.68           N  
ATOM      2  CA  ILE A   1       0.224   1.632  -1.058  1.00  5.68           C  
ATOM      3  C   ILE A   1       1.169   2.822  -0.985  1.00  5.68           C  
ATOM      4  O   ILE A   1       2.372   2.707  -1.215  1.00  5.68           O  
ATOM      5  CB  ILE A   1       0.995   0.295  -1.076  1.00  5.68           C  
ATOM      6  CG1 ILE A   1       1.903   0.179  -2.271  1.00  5.68           C  
ATOM      7  CG2 ILE A   1       0.006  -0.845  -1.090  1.00  5.68           C  
ATOM      8  CD1 ILE A   1       2.841  -1.006  -2.165  1.00  5.68           C  
ATOM      9 1H   ILE A   1      -0.794   0.904  -2.658  1.00  5.68           H  
ATOM     10 2H   ILE A   1      -1.562   2.135  -1.875  1.00  5.68           H  
ATOM     11 3H   ILE A   1      -0.264   2.457  -2.839  1.00  5.68           H  
ATOM     12  HA  ILE A   1      -0.377   1.646  -0.155  1.00  5.68           H  
ATOM     13  HB  ILE A   1       1.599   0.218  -0.180  1.00  5.68           H  
ATOM     14 1HG1 ILE A   1       1.298   0.065  -3.172  1.00  5.68           H  
ATOM     15 2HG1 ILE A   1       2.497   1.087  -2.362  1.00  5.68           H  
ATOM     16 1HG2 ILE A   1       0.540  -1.785  -1.082  1.00  5.68           H  
ATOM     17 2HG2 ILE A   1      -0.628  -0.778  -0.226  1.00  5.68           H  
ATOM     18 3HG2 ILE A   1      -0.606  -0.784  -1.987  1.00  5.68           H  
ATOM     19 1HD1 ILE A   1       3.474  -1.049  -3.049  1.00  5.68           H  
ATOM     20 2HD1 ILE A   1       3.464  -0.898  -1.276  1.00  5.68           H  
ATOM     21 3HD1 ILE A   1       2.264  -1.924  -2.087  1.00  5.68           H  
ATOM     22  N   GLU A   2       0.589   3.992  -0.769  1.00  7.70           N  
ATOM     23  CA  GLU A   2       1.333   5.243  -0.682  1.00  7.70           C  
ATOM     24  C   GLU A   2       2.049   5.366   0.653  1.00  7.70           C  
ATOM     25  O   GLU A   2       1.752   4.627   1.593  1.00  7.70           O  
ATOM     26  CB  GLU A   2       0.393   6.429  -0.855  1.00  7.70           C  
ATOM     27  CG  GLU A   2      -0.251   6.532  -2.230  1.00  7.70           C  
ATOM     28  CD  GLU A   2       0.745   6.849  -3.321  1.00  7.70           C  
ATOM     29  OE1 GLU A   2       1.510   7.771  -3.153  1.00  7.70           O  
ATOM     30  OE2 GLU A   2       0.740   6.166  -4.317  1.00  7.70           O  
ATOM     31  H   GLU A   2      -0.406   4.029  -0.598  1.00  7.70           H  
ATOM     32  HA  GLU A   2       2.083   5.261  -1.476  1.00  7.70           H  
ATOM     33 1HB  GLU A   2      -0.404   6.378  -0.107  1.00  7.70           H  
ATOM     34 2HB  GLU A   2       0.940   7.356  -0.677  1.00  7.70           H  
ATOM     35 1HG  GLU A   2      -0.740   5.585  -2.462  1.00  7.70           H  
ATOM     36 2HG  GLU A   2      -1.015   7.307  -2.204  1.00  7.70           H  
ATOM     37  N   VAL A   3       2.997   6.298   0.723  1.00 10.66           N  
ATOM     38  CA  VAL A   3       3.719   6.543   1.969  1.00 10.66           C  
ATOM     39  C   VAL A   3       3.332   7.859   2.641  1.00 10.66           C  
ATOM     40  O   VAL A   3       3.991   8.306   3.574  1.00 10.66           O  
ATOM     41  CB  VAL A   3       5.238   6.516   1.742  1.00 10.66           C  
ATOM     42  CG1 VAL A   3       5.655   5.164   1.253  1.00 10.66           C  
ATOM     43  CG2 VAL A   3       5.639   7.608   0.757  1.00 10.66           C  
ATOM     44  H   VAL A   3       3.204   6.851  -0.098  1.00 10.66           H  
ATOM     45  HA  VAL A   3       3.478   5.738   2.656  1.00 10.66           H  
ATOM     46  HB  VAL A   3       5.733   6.671   2.691  1.00 10.66           H  
ATOM     47 1HG1 VAL A   3       6.728   5.151   1.126  1.00 10.66           H  
ATOM     48 2HG1 VAL A   3       5.371   4.418   1.981  1.00 10.66           H  
ATOM     49 3HG1 VAL A   3       5.170   4.955   0.304  1.00 10.66           H  
ATOM     50 1HG2 VAL A   3       6.724   7.585   0.614  1.00 10.66           H  
ATOM     51 2HG2 VAL A   3       5.146   7.440  -0.197  1.00 10.66           H  
ATOM     52 3HG2 VAL A   3       5.350   8.576   1.152  1.00 10.66           H  
ATOM     53  N   ASP A   4       2.325   8.543   2.106  1.00 14.45           N  
ATOM     54  CA  ASP A   4       1.847   9.799   2.697  1.00 14.45           C  
ATOM     55  C   ASP A   4       2.953  10.819   2.984  1.00 14.45           C  
ATOM     56  O   ASP A   4       2.926  11.489   4.015  1.00 14.45           O  
ATOM     57  CB  ASP A   4       1.078   9.515   3.993  1.00 14.45           C  
ATOM     58  CG  ASP A   4      -0.217   8.729   3.763  1.00 14.45           C  
ATOM     59  OD1 ASP A   4      -0.649   8.643   2.636  1.00 14.45           O  
ATOM     60  OD2 ASP A   4      -0.763   8.232   4.721  1.00 14.45           O  
ATOM     61  H   ASP A   4       1.838   8.148   1.314  1.00 14.45           H  
ATOM     62  HA  ASP A   4       1.154  10.258   1.993  1.00 14.45           H  
ATOM     63 1HB  ASP A   4       1.714   8.951   4.682  1.00 14.45           H  
ATOM     64 2HB  ASP A   4       0.834  10.459   4.478  1.00 14.45           H  
ATOM     65  N   GLU A   5       3.904  10.939   2.057  1.00 18.44           N  
ATOM     66  CA  GLU A   5       5.035  11.866   2.150  1.00 18.44           C  
ATOM     67  C   GLU A   5       5.925  11.644   3.387  1.00 18.44           C  
ATOM     68  O   GLU A   5       6.571  12.582   3.862  1.00 18.44           O  
ATOM     69  CB  GLU A   5       4.501  13.313   2.147  1.00 18.44           C  
ATOM     70  CG  GLU A   5       3.713  13.690   0.883  1.00 18.44           C  
ATOM     71  CD  GLU A   5       3.105  15.075   0.922  1.00 18.44           C  
ATOM     72  OE1 GLU A   5       3.790  16.024   1.233  1.00 18.44           O  
ATOM     73  OE2 GLU A   5       1.937  15.182   0.624  1.00 18.44           O  
ATOM     74  H   GLU A   5       3.843  10.346   1.246  1.00 18.44           H  
ATOM     75  HA  GLU A   5       5.657  11.724   1.262  1.00 18.44           H  
ATOM     76 1HB  GLU A   5       3.880  13.500   3.016  1.00 18.44           H  
ATOM     77 2HB  GLU A   5       5.348  13.999   2.205  1.00 18.44           H  
ATOM     78 1HG  GLU A   5       4.391  13.635   0.027  1.00 18.44           H  
ATOM     79 2HG  GLU A   5       2.924  12.958   0.728  1.00 18.44           H  
ATOM     80  N   ASN A   6       6.023  10.402   3.872  1.00 21.72           N  
ATOM     81  CA  ASN A   6       6.863  10.100   5.029  1.00 21.72           C  
ATOM     82  C   ASN A   6       7.348   8.647   5.000  1.00 21.72           C  
ATOM     83  O   ASN A   6       7.283   7.981   3.973  1.00 21.72           O  
ATOM     84  CB  ASN A   6       6.141  10.462   6.324  1.00 21.72           C  
ATOM     85  CG  ASN A   6       4.853   9.695   6.581  1.00 21.72           C  
ATOM     86  OD1 ASN A   6       4.796   8.459   6.608  1.00 21.72           O  
ATOM     87  ND2 ASN A   6       3.793  10.436   6.790  1.00 21.72           N  
ATOM     88  H   ASN A   6       5.442   9.659   3.487  1.00 21.72           H  
ATOM     89  HA  ASN A   6       7.754  10.725   4.971  1.00 21.72           H  
ATOM     90 1HB  ASN A   6       6.808  10.321   7.169  1.00 21.72           H  
ATOM     91 2HB  ASN A   6       5.893  11.525   6.295  1.00 21.72           H  
ATOM     92 1HD2 ASN A   6       2.910  10.003   6.976  1.00 21.72           H  
ATOM     93 2HD2 ASN A   6       3.863  11.433   6.752  1.00 21.72           H  
ATOM     94  N   GLY A   7       7.925   8.172   6.104  1.00 23.60           N  
ATOM     95  CA  GLY A   7       8.494   6.823   6.140  1.00 23.60           C  
ATOM     96  C   GLY A   7       7.500   5.678   6.416  1.00 23.60           C  
ATOM     97  O   GLY A   7       7.910   4.516   6.472  1.00 23.60           O  
ATOM     98  H   GLY A   7       7.969   8.744   6.934  1.00 23.60           H  
ATOM     99 1HA  GLY A   7       8.988   6.635   5.188  1.00 23.60           H  
ATOM    100 2HA  GLY A   7       9.277   6.796   6.895  1.00 23.60           H  
ATOM    101  N   THR A   8       6.216   5.979   6.604  1.00 24.18           N  
ATOM    102  CA  THR A   8       5.250   4.920   6.899  1.00 24.18           C  
ATOM    103  C   THR A   8       4.481   4.491   5.652  1.00 24.18           C  
ATOM    104  O   THR A   8       3.792   5.291   5.032  1.00 24.18           O  
ATOM    105  CB  THR A   8       4.246   5.362   7.982  1.00 24.18           C  
ATOM    106  OG1 THR A   8       4.947   5.664   9.200  1.00 24.18           O  
ATOM    107  CG2 THR A   8       3.238   4.248   8.247  1.00 24.18           C  
ATOM    108  H   THR A   8       5.895   6.942   6.541  1.00 24.18           H  
ATOM    109  HA  THR A   8       5.789   4.051   7.274  1.00 24.18           H  
ATOM    110  HB  THR A   8       3.715   6.254   7.646  1.00 24.18           H  
ATOM    111  HG1 THR A   8       5.455   4.895   9.470  1.00 24.18           H  
ATOM    112 1HG2 THR A   8       2.534   4.567   9.013  1.00 24.18           H  
ATOM    113 2HG2 THR A   8       2.696   4.017   7.330  1.00 24.18           H  
ATOM    114 3HG2 THR A   8       3.765   3.356   8.587  1.00 24.18           H  
ATOM    115  N   LEU A   9       4.563   3.205   5.323  1.00 23.76           N  
ATOM    116  CA  LEU A   9       3.904   2.668   4.134  1.00 23.76           C  
ATOM    117  C   LEU A   9       2.523   2.089   4.396  1.00 23.76           C  
ATOM    118  O   LEU A   9       2.357   1.167   5.201  1.00 23.76           O  
ATOM    119  CB  LEU A   9       4.779   1.576   3.500  1.00 23.76           C  
ATOM    120  CG  LEU A   9       4.170   0.843   2.286  1.00 23.76           C  
ATOM    121  CD1 LEU A   9       3.981   1.794   1.169  1.00 23.76           C  
ATOM    122  CD2 LEU A   9       5.085  -0.279   1.860  1.00 23.76           C  
ATOM    123  H   LEU A   9       5.134   2.596   5.892  1.00 23.76           H  
ATOM    124  HA  LEU A   9       3.786   3.476   3.417  1.00 23.76           H  
ATOM    125 1HB  LEU A   9       5.719   2.030   3.175  1.00 23.76           H  
ATOM    126 2HB  LEU A   9       5.004   0.828   4.257  1.00 23.76           H  
ATOM    127  HG  LEU A   9       3.201   0.437   2.549  1.00 23.76           H  
ATOM    128 1HD1 LEU A   9       3.568   1.267   0.332  1.00 23.76           H  
ATOM    129 2HD1 LEU A   9       3.309   2.591   1.467  1.00 23.76           H  
ATOM    130 3HD1 LEU A   9       4.922   2.212   0.889  1.00 23.76           H  
ATOM    131 1HD2 LEU A   9       4.652  -0.791   1.004  1.00 23.76           H  
ATOM    132 2HD2 LEU A   9       6.060   0.129   1.584  1.00 23.76           H  
ATOM    133 3HD2 LEU A   9       5.206  -0.983   2.685  1.00 23.76           H  
ATOM    134  N   ASP A  10       1.527   2.589   3.666  1.00 22.01           N  
ATOM    135  CA  ASP A  10       0.158   2.109   3.799  1.00 22.01           C  
ATOM    136  C   ASP A  10       0.022   0.798   3.048  1.00 22.01           C  
ATOM    137  O   ASP A  10      -0.645   0.712   2.015  1.00 22.01           O  
ATOM    138  CB  ASP A  10      -0.825   3.127   3.202  1.00 22.01           C  
ATOM    139  CG  ASP A  10      -2.312   2.790   3.460  1.00 22.01           C  
ATOM    140  OD1 ASP A  10      -2.595   2.030   4.357  1.00 22.01           O  
ATOM    141  OD2 ASP A  10      -3.146   3.295   2.734  1.00 22.01           O  
ATOM    142  H   ASP A  10       1.713   3.340   3.001  1.00 22.01           H  
ATOM    143  HA  ASP A  10      -0.065   1.947   4.853  1.00 22.01           H  
ATOM    144 1HB  ASP A  10      -0.617   4.115   3.628  1.00 22.01           H  
ATOM    145 2HB  ASP A  10      -0.656   3.205   2.131  1.00 22.01           H  
ATOM    146  N   LEU A  11       0.614  -0.253   3.591  1.00 18.77           N  
ATOM    147  CA  LEU A  11       0.650  -1.503   2.863  1.00 18.77           C  
ATOM    148  C   LEU A  11      -0.648  -2.274   2.899  1.00 18.77           C  
ATOM    149  O   LEU A  11      -0.772  -3.283   3.593  1.00 18.77           O  
ATOM    150  CB  LEU A  11       1.742  -2.423   3.389  1.00 18.77           C  
ATOM    151  CG  LEU A  11       1.921  -3.688   2.566  1.00 18.77           C  
ATOM    152  CD1 LEU A  11       2.341  -3.301   1.172  1.00 18.77           C  
ATOM    153  CD2 LEU A  11       2.936  -4.584   3.211  1.00 18.77           C  
ATOM    154  H   LEU A  11       1.121  -0.120   4.467  1.00 18.77           H  
ATOM    155  HA  LEU A  11       0.878  -1.269   1.823  1.00 18.77           H  
ATOM    156 1HB  LEU A  11       2.688  -1.885   3.402  1.00 18.77           H  
ATOM    157 2HB  LEU A  11       1.495  -2.718   4.409  1.00 18.77           H  
ATOM    158  HG  LEU A  11       0.968  -4.218   2.497  1.00 18.77           H  
ATOM    159 1HD1 LEU A  11       2.460  -4.200   0.571  1.00 18.77           H  
ATOM    160 2HD1 LEU A  11       1.585  -2.667   0.738  1.00 18.77           H  
ATOM    161 3HD1 LEU A  11       3.284  -2.767   1.212  1.00 18.77           H  
ATOM    162 1HD2 LEU A  11       3.048  -5.488   2.607  1.00 18.77           H  
ATOM    163 2HD2 LEU A  11       3.890  -4.063   3.274  1.00 18.77           H  
ATOM    164 3HD2 LEU A  11       2.598  -4.853   4.211  1.00 18.77           H  
ATOM    165  N   SER A  12      -1.592  -1.838   2.080  1.00 15.04           N  
ATOM    166  CA  SER A  12      -2.880  -2.501   1.941  1.00 15.04           C  
ATOM    167  C   SER A  12      -2.681  -3.890   1.317  1.00 15.04           C  
ATOM    168  O   SER A  12      -3.472  -4.813   1.516  1.00 15.04           O  
ATOM    169  CB  SER A  12      -3.799  -1.658   1.077  1.00 15.04           C  
ATOM    170  OG  SER A  12      -3.357  -1.628  -0.255  1.00 15.04           O  
ATOM    171  H   SER A  12      -1.404  -0.961   1.601  1.00 15.04           H  
ATOM    172  HA  SER A  12      -3.323  -2.616   2.930  1.00 15.04           H  
ATOM    173 1HB  SER A  12      -4.813  -2.050   1.120  1.00 15.04           H  
ATOM    174 2HB  SER A  12      -3.819  -0.640   1.475  1.00 15.04           H  
ATOM    175  HG  SER A  12      -3.581  -2.488  -0.621  1.00 15.04           H  
ATOM    176  N   MET A  13      -1.559  -4.063   0.616  1.00 12.01           N  
ATOM    177  CA  MET A  13      -1.213  -5.316  -0.038  1.00 12.01           C  
ATOM    178  C   MET A  13      -0.586  -6.301   0.948  1.00 12.01           C  
ATOM    179  O   MET A  13       0.584  -6.663   0.826  1.00 12.01           O  
ATOM    180  CB  MET A  13      -0.239  -5.039  -1.178  1.00 12.01           C  
ATOM    181  CG  MET A  13      -0.799  -4.227  -2.323  1.00 12.01           C  
ATOM    182  SD  MET A  13       0.459  -3.857  -3.559  1.00 12.01           S  
ATOM    183  CE  MET A  13      -0.437  -2.801  -4.680  1.00 12.01           C  
ATOM    184  H   MET A  13      -0.940  -3.273   0.520  1.00 12.01           H  
ATOM    185  HA  MET A  13      -2.122  -5.767  -0.435  1.00 12.01           H  
ATOM    186 1HB  MET A  13       0.615  -4.508  -0.798  1.00 12.01           H  
ATOM    187 2HB  MET A  13       0.121  -5.986  -1.585  1.00 12.01           H  
ATOM    188 1HG  MET A  13      -1.598  -4.791  -2.804  1.00 12.01           H  
ATOM    189 2HG  MET A  13      -1.219  -3.300  -1.953  1.00 12.01           H  
ATOM    190 1HE  MET A  13       0.222  -2.489  -5.490  1.00 12.01           H  
ATOM    191 2HE  MET A  13      -1.287  -3.346  -5.093  1.00 12.01           H  
ATOM    192 3HE  MET A  13      -0.795  -1.925  -4.146  1.00 12.01           H  
ATOM    193  N   HIS A  14      -1.399  -6.750   1.895  1.00 10.18           N  
ATOM    194  CA  HIS A  14      -0.979  -7.703   2.922  1.00 10.18           C  
ATOM    195  C   HIS A  14      -1.946  -8.880   3.007  1.00 10.18           C  
ATOM    196  O   HIS A  14      -1.758  -9.821   3.788  1.00 10.18           O  
ATOM    197  CB  HIS A  14      -0.901  -7.041   4.303  1.00 10.18           C  
ATOM    198  CG  HIS A  14      -2.221  -6.476   4.787  1.00 10.18           C  
ATOM    199  ND1 HIS A  14      -2.612  -5.186   4.530  1.00 10.18           N  
ATOM    200  CD2 HIS A  14      -3.232  -7.044   5.491  1.00 10.18           C  
ATOM    201  CE1 HIS A  14      -3.805  -4.972   5.059  1.00 10.18           C  
ATOM    202  NE2 HIS A  14      -4.209  -6.086   5.650  1.00 10.18           N  
ATOM    203  H   HIS A  14      -2.335  -6.348   1.910  1.00 10.18           H  
ATOM    204  HA  HIS A  14       0.006  -8.099   2.675  1.00 10.18           H  
ATOM    205 1HB  HIS A  14      -0.541  -7.760   5.038  1.00 10.18           H  
ATOM    206 2HB  HIS A  14      -0.181  -6.218   4.266  1.00 10.18           H  
ATOM    207  HD1 HIS A  14      -2.060  -4.480   4.049  1.00 10.18           H  
ATOM    208  HD2 HIS A  14      -3.376  -8.043   5.902  1.00 10.18           H  
ATOM    209  HE1 HIS A  14      -4.285  -4.002   4.959  1.00 10.18           H  
ATOM    210  N   LYS A  15      -3.004  -8.838   2.210  1.00  9.57           N  
ATOM    211  CA  LYS A  15      -4.047  -9.851   2.287  1.00  9.57           C  
ATOM    212  C   LYS A  15      -3.678 -11.099   1.500  1.00  9.57           C  
ATOM    213  O   LYS A  15      -4.247 -11.407   0.448  1.00  9.57           O  
ATOM    214  CB  LYS A  15      -5.375  -9.255   1.831  1.00  9.57           C  
ATOM    215  CG  LYS A  15      -5.867  -8.133   2.757  1.00  9.57           C  
ATOM    216  CD  LYS A  15      -7.183  -7.537   2.303  1.00  9.57           C  
ATOM    217  CE  LYS A  15      -7.617  -6.419   3.245  1.00  9.57           C  
ATOM    218  NZ  LYS A  15      -8.901  -5.796   2.816  1.00  9.57           N  
ATOM    219  H   LYS A  15      -3.100  -8.074   1.557  1.00  9.57           H  
ATOM    220  HA  LYS A  15      -4.157 -10.144   3.333  1.00  9.57           H  
ATOM    221 1HB  LYS A  15      -5.267  -8.842   0.827  1.00  9.57           H  
ATOM    222 2HB  LYS A  15      -6.136 -10.034   1.792  1.00  9.57           H  
ATOM    223 1HG  LYS A  15      -5.983  -8.522   3.769  1.00  9.57           H  
ATOM    224 2HG  LYS A  15      -5.119  -7.335   2.785  1.00  9.57           H  
ATOM    225 1HD  LYS A  15      -7.074  -7.132   1.297  1.00  9.57           H  
ATOM    226 2HD  LYS A  15      -7.952  -8.310   2.288  1.00  9.57           H  
ATOM    227 1HE  LYS A  15      -7.738  -6.827   4.248  1.00  9.57           H  
ATOM    228 2HE  LYS A  15      -6.840  -5.653   3.268  1.00  9.57           H  
ATOM    229 1HZ  LYS A  15      -9.152  -5.062   3.464  1.00  9.57           H  
ATOM    230 2HZ  LYS A  15      -8.792  -5.405   1.891  1.00  9.57           H  
ATOM    231 3HZ  LYS A  15      -9.629  -6.495   2.803  1.00  9.57           H  
ATOM    232  N   HIS A  16      -2.732 -11.845   2.043  1.00 10.16           N  
ATOM    233  CA  HIS A  16      -2.168 -13.015   1.379  1.00 10.16           C  
ATOM    234  C   HIS A  16      -3.073 -14.239   1.465  1.00 10.16           C  
ATOM    235  O   HIS A  16      -2.787 -15.206   2.171  1.00 10.16           O  
ATOM    236  CB  HIS A  16      -0.792 -13.336   1.961  1.00 10.16           C  
ATOM    237  CG  HIS A  16       0.229 -12.267   1.677  1.00 10.16           C  
ATOM    238  ND1 HIS A  16       0.687 -11.991   0.401  1.00 10.16           N  
ATOM    239  CD2 HIS A  16       0.869 -11.405   2.498  1.00 10.16           C  
ATOM    240  CE1 HIS A  16       1.566 -11.006   0.457  1.00 10.16           C  
ATOM    241  NE2 HIS A  16       1.696 -10.634   1.716  1.00 10.16           N  
ATOM    242  H   HIS A  16      -2.341 -11.512   2.926  1.00 10.16           H  
ATOM    243  HA  HIS A  16      -2.034 -12.793   0.322  1.00 10.16           H  
ATOM    244 1HB  HIS A  16      -0.874 -13.453   3.042  1.00 10.16           H  
ATOM    245 2HB  HIS A  16      -0.432 -14.277   1.551  1.00 10.16           H  
ATOM    246  HD2 HIS A  16       0.749 -11.332   3.580  1.00 10.16           H  
ATOM    247  HE1 HIS A  16       2.094 -10.571  -0.392  1.00 10.16           H  
ATOM    248  HE2 HIS A  16       2.299  -9.898   2.054  1.00 10.16           H  
ATOM    249  N   ARG A  17      -4.171 -14.168   0.728  1.00 11.98           N  
ATOM    250  CA  ARG A  17      -5.176 -15.221   0.658  1.00 11.98           C  
ATOM    251  C   ARG A  17      -4.563 -16.503   0.113  1.00 11.98           C  
ATOM    252  O   ARG A  17      -3.785 -16.467  -0.840  1.00 11.98           O  
ATOM    253  CB  ARG A  17      -6.335 -14.788  -0.231  1.00 11.98           C  
ATOM    254  CG  ARG A  17      -7.505 -15.764  -0.311  1.00 11.98           C  
ATOM    255  CD  ARG A  17      -8.627 -15.208  -1.121  1.00 11.98           C  
ATOM    256  NE  ARG A  17      -9.742 -16.138  -1.221  1.00 11.98           N  
ATOM    257  CZ  ARG A  17     -10.913 -15.870  -1.835  1.00 11.98           C  
ATOM    258  NH1 ARG A  17     -11.110 -14.697  -2.394  1.00 11.98           N  
ATOM    259  NH2 ARG A  17     -11.863 -16.788  -1.873  1.00 11.98           N  
ATOM    260  H   ARG A  17      -4.310 -13.298   0.215  1.00 11.98           H  
ATOM    261  HA  ARG A  17      -5.553 -15.411   1.661  1.00 11.98           H  
ATOM    262 1HB  ARG A  17      -6.719 -13.830   0.121  1.00 11.98           H  
ATOM    263 2HB  ARG A  17      -5.969 -14.638  -1.246  1.00 11.98           H  
ATOM    264 1HG  ARG A  17      -7.173 -16.692  -0.784  1.00 11.98           H  
ATOM    265 2HG  ARG A  17      -7.873 -15.980   0.692  1.00 11.98           H  
ATOM    266 1HD  ARG A  17      -8.989 -14.288  -0.662  1.00 11.98           H  
ATOM    267 2HD  ARG A  17      -8.270 -14.996  -2.128  1.00 11.98           H  
ATOM    268  HE  ARG A  17      -9.625 -17.054  -0.805  1.00 11.98           H  
ATOM    269 1HH1 ARG A  17     -10.384 -13.994  -2.365  1.00 11.98           H  
ATOM    270 2HH1 ARG A  17     -11.987 -14.498  -2.854  1.00 11.98           H  
ATOM    271 1HH2 ARG A  17     -11.712 -17.691  -1.443  1.00 11.98           H  
ATOM    272 2HH2 ARG A  17     -12.739 -16.589  -2.333  1.00 11.98           H  
ATOM    273  N   LYS A  18      -4.901 -17.639   0.724  1.00 15.01           N  
ATOM    274  CA  LYS A  18      -4.373 -18.915   0.255  1.00 15.01           C  
ATOM    275  C   LYS A  18      -4.687 -19.138  -1.219  1.00 15.01           C  
ATOM    276  O   LYS A  18      -5.831 -18.988  -1.650  1.00 15.01           O  
ATOM    277  CB  LYS A  18      -4.937 -20.077   1.078  1.00 15.01           C  
ATOM    278  CG  LYS A  18      -4.381 -21.451   0.675  1.00 15.01           C  
ATOM    279  CD  LYS A  18      -4.918 -22.566   1.559  1.00 15.01           C  
ATOM    280  CE  LYS A  18      -4.376 -23.922   1.126  1.00 15.01           C  
ATOM    281  NZ  LYS A  18      -4.906 -25.024   1.979  1.00 15.01           N  
ATOM    282  H   LYS A  18      -5.523 -17.615   1.516  1.00 15.01           H  
ATOM    283  HA  LYS A  18      -3.290 -18.902   0.367  1.00 15.01           H  
ATOM    284 1HB  LYS A  18      -4.717 -19.917   2.133  1.00 15.01           H  
ATOM    285 2HB  LYS A  18      -6.019 -20.110   0.966  1.00 15.01           H  
ATOM    286 1HG  LYS A  18      -4.664 -21.666  -0.357  1.00 15.01           H  
ATOM    287 2HG  LYS A  18      -3.294 -21.439   0.733  1.00 15.01           H  
ATOM    288 1HD  LYS A  18      -4.634 -22.384   2.597  1.00 15.01           H  
ATOM    289 2HD  LYS A  18      -6.005 -22.586   1.495  1.00 15.01           H  
ATOM    290 1HE  LYS A  18      -4.661 -24.105   0.089  1.00 15.01           H  
ATOM    291 2HE  LYS A  18      -3.288 -23.913   1.195  1.00 15.01           H  
ATOM    292 1HZ  LYS A  18      -4.530 -25.906   1.664  1.00 15.01           H  
ATOM    293 2HZ  LYS A  18      -4.637 -24.867   2.940  1.00 15.01           H  
ATOM    294 3HZ  LYS A  18      -5.914 -25.047   1.912  1.00 15.01           H  
ATOM    295  N   ARG A  19      -3.657 -19.500  -1.974  1.00 18.81           N  
ATOM    296  CA  ARG A  19      -3.775 -19.758  -3.401  1.00 18.81           C  
ATOM    297  C   ARG A  19      -4.143 -21.212  -3.652  1.00 18.81           C  
ATOM    298  O   ARG A  19      -3.823 -22.084  -2.847  1.00 18.81           O  
ATOM    299  CB  ARG A  19      -2.459 -19.429  -4.088  1.00 18.81           C  
ATOM    300  CG  ARG A  19      -2.068 -17.952  -3.990  1.00 18.81           C  
ATOM    301  CD  ARG A  19      -0.758 -17.657  -4.643  1.00 18.81           C  
ATOM    302  NE  ARG A  19      -0.381 -16.256  -4.474  1.00 18.81           N  
ATOM    303  CZ  ARG A  19       0.760 -15.697  -4.932  1.00 18.81           C  
ATOM    304  NH1 ARG A  19       1.633 -16.422  -5.597  1.00 18.81           N  
ATOM    305  NH2 ARG A  19       1.000 -14.415  -4.711  1.00 18.81           N  
ATOM    306  H   ARG A  19      -2.753 -19.587  -1.541  1.00 18.81           H  
ATOM    307  HA  ARG A  19      -4.558 -19.120  -3.809  1.00 18.81           H  
ATOM    308 1HB  ARG A  19      -1.658 -20.025  -3.649  1.00 18.81           H  
ATOM    309 2HB  ARG A  19      -2.521 -19.693  -5.143  1.00 18.81           H  
ATOM    310 1HG  ARG A  19      -2.833 -17.345  -4.473  1.00 18.81           H  
ATOM    311 2HG  ARG A  19      -2.000 -17.667  -2.935  1.00 18.81           H  
ATOM    312 1HD  ARG A  19       0.020 -18.278  -4.197  1.00 18.81           H  
ATOM    313 2HD  ARG A  19      -0.824 -17.867  -5.710  1.00 18.81           H  
ATOM    314  HE  ARG A  19      -1.023 -15.660  -3.964  1.00 18.81           H  
ATOM    315 1HH1 ARG A  19       1.451 -17.400  -5.768  1.00 18.81           H  
ATOM    316 2HH1 ARG A  19       2.484 -15.999  -5.938  1.00 18.81           H  
ATOM    317 1HH2 ARG A  19       0.331 -13.856  -4.197  1.00 18.81           H  
ATOM    318 2HH2 ARG A  19       1.851 -13.995  -5.052  1.00 18.81           H  
ATOM    319  N   GLU A  20      -4.758 -21.488  -4.809  1.00 22.21           N  
ATOM    320  CA  GLU A  20      -5.077 -22.872  -5.166  1.00 22.21           C  
ATOM    321  C   GLU A  20      -3.799 -23.706  -5.257  1.00 22.21           C  
ATOM    322  O   GLU A  20      -3.751 -24.866  -4.832  1.00 22.21           O  
ATOM    323  CB  GLU A  20      -5.819 -22.911  -6.507  1.00 22.21           C  
ATOM    324  CG  GLU A  20      -7.238 -22.348  -6.461  1.00 22.21           C  
ATOM    325  CD  GLU A  20      -7.921 -22.339  -7.813  1.00 22.21           C  
ATOM    326  OE1 GLU A  20      -7.270 -22.627  -8.791  1.00 22.21           O  
ATOM    327  OE2 GLU A  20      -9.093 -22.044  -7.863  1.00 22.21           O  
ATOM    328  H   GLU A  20      -5.019 -20.736  -5.429  1.00 22.21           H  
ATOM    329  HA  GLU A  20      -5.714 -23.296  -4.393  1.00 22.21           H  
ATOM    330 1HB  GLU A  20      -5.258 -22.341  -7.247  1.00 22.21           H  
ATOM    331 2HB  GLU A  20      -5.874 -23.940  -6.861  1.00 22.21           H  
ATOM    332 1HG  GLU A  20      -7.832 -22.948  -5.772  1.00 22.21           H  
ATOM    333 2HG  GLU A  20      -7.198 -21.331  -6.072  1.00 22.21           H  
ATOM    334  N   ASN A  21      -2.727 -23.099  -5.759  1.00 24.13           N  
ATOM    335  CA  ASN A  21      -1.449 -23.787  -5.859  1.00 24.13           C  
ATOM    336  C   ASN A  21      -0.767 -23.714  -4.501  1.00 24.13           C  
ATOM    337  O   ASN A  21       0.166 -22.941  -4.285  1.00 24.13           O  
ATOM    338  CB  ASN A  21      -0.590 -23.195  -6.963  1.00 24.13           C  
ATOM    339  CG  ASN A  21       0.647 -24.031  -7.280  1.00 24.13           C  
ATOM    340  OD1 ASN A  21       0.807 -25.166  -6.809  1.00 24.13           O  
ATOM    341  ND2 ASN A  21       1.512 -23.483  -8.102  1.00 24.13           N  
ATOM    342  H   ASN A  21      -2.813 -22.148  -6.080  1.00 24.13           H  
ATOM    343  HA  ASN A  21      -1.628 -24.839  -6.085  1.00 24.13           H  
ATOM    344 1HB  ASN A  21      -1.187 -23.094  -7.870  1.00 24.13           H  
ATOM    345 2HB  ASN A  21      -0.269 -22.197  -6.669  1.00 24.13           H  
ATOM    346 1HD2 ASN A  21       2.336 -23.980  -8.376  1.00 24.13           H  
ATOM    347 2HD2 ASN A  21       1.338 -22.568  -8.469  1.00 24.13           H  
ATOM    348  N   ALA A  22      -1.289 -24.528  -3.586  1.00 24.67           N  
ATOM    349  CA  ALA A  22      -0.896 -24.597  -2.183  1.00 24.67           C  
ATOM    350  C   ALA A  22       0.567 -24.971  -1.989  1.00 24.67           C  
ATOM    351  O   ALA A  22       1.179 -24.587  -0.991  1.00 24.67           O  
ATOM    352  CB  ALA A  22      -1.777 -25.600  -1.464  1.00 24.67           C  
ATOM    353  H   ALA A  22      -2.078 -25.090  -3.905  1.00 24.67           H  
ATOM    354  HA  ALA A  22      -1.050 -23.613  -1.746  1.00 24.67           H  
ATOM    355 1HB  ALA A  22      -1.513 -25.627  -0.409  1.00 24.67           H  
ATOM    356 2HB  ALA A  22      -2.820 -25.299  -1.578  1.00 24.67           H  
ATOM    357 3HB  ALA A  22      -1.636 -26.579  -1.896  1.00 24.67           H  
ATOM    358  N   PHE A  23       1.122 -25.741  -2.925  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.499 -26.201  -2.819  1.00 24.67           C  
ATOM    360  C   PHE A  23       3.294 -25.883  -4.095  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.685 -26.801  -4.819  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.516 -27.711  -2.579  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.740 -28.114  -1.362  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.435 -28.565  -1.489  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       2.284 -28.021  -0.098  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.304 -28.919  -0.379  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.549 -28.372   1.016  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.252 -28.823   0.874  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.567 -26.001  -3.729  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.967 -25.719  -1.964  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.094 -28.222  -3.441  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.545 -28.051  -2.460  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.008 -28.637  -2.482  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.308 -27.660   0.014  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.328 -29.273  -0.495  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.991 -28.291   2.007  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.328 -29.099   1.752  1.00 24.67           H  
ATOM    378  N   PRO A  24       3.624 -24.604  -4.363  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.199 -24.110  -5.604  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.679 -24.410  -5.753  1.00 24.67           C  
ATOM    381  O   PRO A  24       6.490 -23.493  -5.893  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.981 -22.603  -5.471  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.102 -22.349  -3.989  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.458 -23.554  -3.337  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.633 -24.525  -6.451  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.728 -22.060  -6.064  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.991 -22.330  -5.861  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       5.160 -22.238  -3.712  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.598 -21.410  -3.722  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.992 -23.805  -2.413  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.405 -23.329  -3.167  1.00 24.67           H  
ATOM    392  N   SER A  25       6.026 -25.692  -5.747  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.411 -26.128  -5.866  1.00 24.67           C  
ATOM    394  C   SER A  25       8.306 -25.415  -4.857  1.00 24.67           C  
ATOM    395  O   SER A  25       7.965 -25.304  -3.677  1.00 24.67           O  
ATOM    396  CB  SER A  25       7.920 -25.877  -7.275  1.00 24.67           C  
ATOM    397  OG  SER A  25       9.196 -26.432  -7.451  1.00 24.67           O  
ATOM    398  H   SER A  25       5.285 -26.381  -5.631  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.453 -27.200  -5.662  1.00 24.67           H  
ATOM    400 1HB  SER A  25       7.228 -26.316  -7.990  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.958 -24.806  -7.476  1.00 24.67           H  
ATOM    402  HG  SER A  25       9.096 -27.377  -7.301  1.00 24.67           H  
ATOM    403  N   SER A  26       9.458 -24.941  -5.330  1.00 24.67           N  
ATOM    404  CA  SER A  26      10.400 -24.210  -4.490  1.00 24.67           C  
ATOM    405  C   SER A  26      11.243 -23.244  -5.315  1.00 24.67           C  
ATOM    406  O   SER A  26      11.694 -23.567  -6.414  1.00 24.67           O  
ATOM    407  CB  SER A  26      11.312 -25.170  -3.750  1.00 24.67           C  
ATOM    408  OG  SER A  26      12.240 -24.472  -2.963  1.00 24.67           O  
ATOM    409  H   SER A  26       9.672 -25.095  -6.311  1.00 24.67           H  
ATOM    410  HA  SER A  26       9.833 -23.631  -3.760  1.00 24.67           H  
ATOM    411 1HB  SER A  26      10.713 -25.826  -3.118  1.00 24.67           H  
ATOM    412 2HB  SER A  26      11.837 -25.794  -4.471  1.00 24.67           H  
ATOM    413  HG  SER A  26      12.735 -23.898  -3.575  1.00 24.67           H  
ATOM    414  N   SER A  27      11.468 -22.052  -4.772  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.283 -21.047  -5.449  1.00 24.67           C  
ATOM    416  C   SER A  27      13.722 -21.466  -5.614  1.00 24.67           C  
ATOM    417  O   SER A  27      14.305 -22.091  -4.724  1.00 24.67           O  
ATOM    418  CB  SER A  27      12.289 -19.726  -4.706  1.00 24.67           C  
ATOM    419  OG  SER A  27      13.142 -18.782  -5.354  1.00 24.67           O  
ATOM    420  H   SER A  27      11.066 -21.840  -3.869  1.00 24.67           H  
ATOM    421  HA  SER A  27      11.865 -20.886  -6.442  1.00 24.67           H  
ATOM    422 1HB  SER A  27      11.276 -19.331  -4.658  1.00 24.67           H  
ATOM    423 2HB  SER A  27      12.631 -19.887  -3.687  1.00 24.67           H  
ATOM    424  HG  SER A  27      14.081 -19.149  -5.351  1.00 24.67           H  
ATOM    425  N   SER A  28      14.293 -21.085  -6.741  1.00 24.67           N  
ATOM    426  CA  SER A  28      15.709 -21.243  -6.979  1.00 24.67           C  
ATOM    427  C   SER A  28      16.437 -20.357  -6.000  1.00 24.67           C  
ATOM    428  O   SER A  28      15.885 -19.337  -5.568  1.00 24.67           O  
ATOM    429  CB  SER A  28      16.118 -20.853  -8.378  1.00 24.67           C  
ATOM    430  OG  SER A  28      17.525 -20.926  -8.494  1.00 24.67           O  
ATOM    431  H   SER A  28      13.721 -20.623  -7.437  1.00 24.67           H  
ATOM    432  HA  SER A  28      15.992 -22.282  -6.792  1.00 24.67           H  
ATOM    433 1HB  SER A  28      15.650 -21.514  -9.106  1.00 24.67           H  
ATOM    434 2HB  SER A  28      15.785 -19.836  -8.586  1.00 24.67           H  
ATOM    435  HG  SER A  28      17.757 -20.482  -9.323  1.00 24.67           H  
ATOM    436  N   CYS A  29      17.640 -20.765  -5.609  1.00 24.67           N  
ATOM    437  CA  CYS A  29      18.487 -19.965  -4.734  1.00 24.67           C  
ATOM    438  C   CYS A  29      19.384 -19.010  -5.536  1.00 24.67           C  
ATOM    439  O   CYS A  29      20.104 -18.186  -4.964  1.00 24.67           O  
ATOM    440  CB  CYS A  29      19.363 -20.867  -3.870  1.00 24.67           C  
ATOM    441  SG  CYS A  29      18.431 -21.904  -2.724  1.00 24.67           S  
ATOM    442  H   CYS A  29      17.994 -21.640  -5.976  1.00 24.67           H  
ATOM    443  HA  CYS A  29      17.845 -19.373  -4.078  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      19.960 -21.519  -4.510  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      20.053 -20.255  -3.290  1.00 24.67           H  
ATOM    446  HG  CYS A  29      17.798 -20.905  -2.116  1.00 24.67           H  
ATOM    447  N   SER A  30      19.325 -19.095  -6.874  1.00 24.67           N  
ATOM    448  CA  SER A  30      20.177 -18.290  -7.764  1.00 24.67           C  
ATOM    449  C   SER A  30      19.735 -16.828  -7.886  1.00 24.67           C  
ATOM    450  O   SER A  30      19.382 -16.361  -8.969  1.00 24.67           O  
ATOM    451  CB  SER A  30      20.220 -18.908  -9.154  1.00 24.67           C  
ATOM    452  OG  SER A  30      18.929 -19.016  -9.705  1.00 24.67           O  
ATOM    453  H   SER A  30      18.685 -19.761  -7.299  1.00 24.67           H  
ATOM    454  HA  SER A  30      21.188 -18.298  -7.357  1.00 24.67           H  
ATOM    455 1HB  SER A  30      20.845 -18.298  -9.802  1.00 24.67           H  
ATOM    456 2HB  SER A  30      20.675 -19.897  -9.093  1.00 24.67           H  
ATOM    457  HG  SER A  30      18.436 -19.538  -9.082  1.00 24.67           H  
ATOM    458  N   SER A  31      19.742 -16.123  -6.764  1.00 24.67           N  
ATOM    459  CA  SER A  31      19.334 -14.725  -6.709  1.00 24.67           C  
ATOM    460  C   SER A  31      20.214 -13.839  -7.576  1.00 24.67           C  
ATOM    461  O   SER A  31      21.430 -14.020  -7.634  1.00 24.67           O  
ATOM    462  CB  SER A  31      19.390 -14.217  -5.285  1.00 24.67           C  
ATOM    463  OG  SER A  31      19.099 -12.843  -5.242  1.00 24.67           O  
ATOM    464  H   SER A  31      20.040 -16.610  -5.922  1.00 24.67           H  
ATOM    465  HA  SER A  31      18.308 -14.651  -7.070  1.00 24.67           H  
ATOM    466 1HB  SER A  31      18.678 -14.768  -4.672  1.00 24.67           H  
ATOM    467 2HB  SER A  31      20.384 -14.395  -4.877  1.00 24.67           H  
ATOM    468  HG  SER A  31      19.725 -12.422  -5.861  1.00 24.67           H  
ATOM    469  N   SER A  32      19.593 -12.864  -8.238  1.00 24.67           N  
ATOM    470  CA  SER A  32      20.341 -11.913  -9.045  1.00 24.67           C  
ATOM    471  C   SER A  32      21.236 -11.043  -8.158  1.00 24.67           C  
ATOM    472  O   SER A  32      20.798 -10.661  -7.071  1.00 24.67           O  
ATOM    473  CB  SER A  32      19.387 -11.008  -9.803  1.00 24.67           C  
ATOM    474  OG  SER A  32      20.083  -9.991 -10.487  1.00 24.67           O  
ATOM    475  H   SER A  32      18.589 -12.791  -8.173  1.00 24.67           H  
ATOM    476  HA  SER A  32      20.916 -12.492  -9.761  1.00 24.67           H  
ATOM    477 1HB  SER A  32      18.814 -11.602 -10.515  1.00 24.67           H  
ATOM    478 2HB  SER A  32      18.682 -10.559  -9.108  1.00 24.67           H  
ATOM    479  HG  SER A  32      19.418  -9.529 -11.011  1.00 24.67           H  
ATOM    480  N   PRO A  33      22.478 -10.731  -8.591  1.00 24.67           N  
ATOM    481  CA  PRO A  33      23.418  -9.814  -7.973  1.00 24.67           C  
ATOM    482  C   PRO A  33      23.228  -8.367  -8.448  1.00 24.67           C  
ATOM    483  O   PRO A  33      24.062  -7.509  -8.150  1.00 24.67           O  
ATOM    484  CB  PRO A  33      24.760 -10.361  -8.458  1.00 24.67           C  
ATOM    485  CG  PRO A  33      24.465 -10.860  -9.851  1.00 24.67           C  
ATOM    486  CD  PRO A  33      23.050 -11.436  -9.766  1.00 24.67           C  
ATOM    487  HA  PRO A  33      23.331  -9.881  -6.882  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      25.520  -9.566  -8.439  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      25.108 -11.157  -7.779  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      24.538 -10.027 -10.567  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      25.211 -11.608 -10.154  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      22.501 -11.184 -10.686  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      23.111 -12.524  -9.582  1.00 24.67           H  
ATOM    494  N   GLY A  34      22.181  -8.108  -9.244  1.00 24.67           N  
ATOM    495  CA  GLY A  34      22.021  -6.789  -9.842  1.00 24.67           C  
ATOM    496  C   GLY A  34      21.360  -5.768  -8.920  1.00 24.67           C  
ATOM    497  O   GLY A  34      21.221  -5.976  -7.712  1.00 24.67           O  
ATOM    498  H   GLY A  34      21.498  -8.825  -9.484  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      22.999  -6.417 -10.149  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      21.429  -6.886 -10.750  1.00 24.67           H  
ATOM    501  N   VAL A  35      20.952  -4.647  -9.509  1.00 24.62           N  
ATOM    502  CA  VAL A  35      20.364  -3.541  -8.761  1.00 24.62           C  
ATOM    503  C   VAL A  35      19.007  -3.890  -8.163  1.00 24.62           C  
ATOM    504  O   VAL A  35      18.132  -4.424  -8.845  1.00 24.62           O  
ATOM    505  CB  VAL A  35      20.231  -2.309  -9.679  1.00 24.62           C  
ATOM    506  CG1 VAL A  35      19.502  -1.181  -8.960  1.00 24.62           C  
ATOM    507  CG2 VAL A  35      21.622  -1.863 -10.107  1.00 24.62           C  
ATOM    508  H   VAL A  35      21.076  -4.548 -10.505  1.00 24.62           H  
ATOM    509  HA  VAL A  35      21.042  -3.288  -7.946  1.00 24.62           H  
ATOM    510  HB  VAL A  35      19.643  -2.574 -10.557  1.00 24.62           H  
ATOM    511 1HG1 VAL A  35      19.414  -0.323  -9.625  1.00 24.62           H  
ATOM    512 2HG1 VAL A  35      18.506  -1.512  -8.671  1.00 24.62           H  
ATOM    513 3HG1 VAL A  35      20.057  -0.892  -8.070  1.00 24.62           H  
ATOM    514 1HG2 VAL A  35      21.540  -0.998 -10.767  1.00 24.62           H  
ATOM    515 2HG2 VAL A  35      22.203  -1.593  -9.225  1.00 24.62           H  
ATOM    516 3HG2 VAL A  35      22.118  -2.676 -10.635  1.00 24.62           H  
ATOM    517  N   LYS A  36      18.849  -3.585  -6.879  1.00 24.46           N  
ATOM    518  CA  LYS A  36      17.617  -3.862  -6.158  1.00 24.46           C  
ATOM    519  C   LYS A  36      16.652  -2.698  -6.320  1.00 24.46           C  
ATOM    520  O   LYS A  36      17.081  -1.556  -6.472  1.00 24.46           O  
ATOM    521  CB  LYS A  36      17.927  -4.072  -4.679  1.00 24.46           C  
ATOM    522  CG  LYS A  36      18.955  -5.179  -4.409  1.00 24.46           C  
ATOM    523  CD  LYS A  36      18.460  -6.553  -4.829  1.00 24.46           C  
ATOM    524  CE  LYS A  36      19.482  -7.626  -4.467  1.00 24.46           C  
ATOM    525  NZ  LYS A  36      19.031  -8.975  -4.863  1.00 24.46           N  
ATOM    526  H   LYS A  36      19.617  -3.155  -6.389  1.00 24.46           H  
ATOM    527  HA  LYS A  36      17.156  -4.760  -6.571  1.00 24.46           H  
ATOM    528 1HB  LYS A  36      18.306  -3.144  -4.253  1.00 24.46           H  
ATOM    529 2HB  LYS A  36      17.008  -4.321  -4.148  1.00 24.46           H  
ATOM    530 1HG  LYS A  36      19.868  -4.961  -4.972  1.00 24.46           H  
ATOM    531 2HG  LYS A  36      19.203  -5.199  -3.348  1.00 24.46           H  
ATOM    532 1HD  LYS A  36      17.509  -6.771  -4.344  1.00 24.46           H  
ATOM    533 2HD  LYS A  36      18.313  -6.565  -5.914  1.00 24.46           H  
ATOM    534 1HE  LYS A  36      20.420  -7.405  -4.983  1.00 24.46           H  
ATOM    535 2HE  LYS A  36      19.657  -7.612  -3.392  1.00 24.46           H  
ATOM    536 1HZ  LYS A  36      19.740  -9.654  -4.617  1.00 24.46           H  
ATOM    537 2HZ  LYS A  36      18.170  -9.203  -4.389  1.00 24.46           H  
ATOM    538 3HZ  LYS A  36      18.879  -8.988  -5.863  1.00 24.46           H  
ATOM    539  N   SER A  37      15.354  -2.976  -6.263  1.00 24.22           N  
ATOM    540  CA  SER A  37      14.362  -1.912  -6.323  1.00 24.22           C  
ATOM    541  C   SER A  37      14.393  -1.040  -5.061  1.00 24.22           C  
ATOM    542  O   SER A  37      14.422  -1.592  -3.963  1.00 24.22           O  
ATOM    543  CB  SER A  37      12.981  -2.527  -6.443  1.00 24.22           C  
ATOM    544  OG  SER A  37      11.972  -1.554  -6.326  1.00 24.22           O  
ATOM    545  H   SER A  37      15.055  -3.935  -6.163  1.00 24.22           H  
ATOM    546  HA  SER A  37      14.554  -1.336  -7.219  1.00 24.22           H  
ATOM    547 1HB  SER A  37      12.890  -3.035  -7.404  1.00 24.22           H  
ATOM    548 2HB  SER A  37      12.856  -3.274  -5.663  1.00 24.22           H  
ATOM    549  HG  SER A  37      12.152  -1.082  -5.489  1.00 24.22           H  
ATOM    550  N   PRO A  38      14.421   0.305  -5.172  1.00 23.96           N  
ATOM    551  CA  PRO A  38      14.287   1.241  -4.070  1.00 23.96           C  
ATOM    552  C   PRO A  38      12.956   1.049  -3.359  1.00 23.96           C  
ATOM    553  O   PRO A  38      11.930   0.762  -3.995  1.00 23.96           O  
ATOM    554  CB  PRO A  38      14.375   2.603  -4.768  1.00 23.96           C  
ATOM    555  CG  PRO A  38      15.172   2.340  -6.025  1.00 23.96           C  
ATOM    556  CD  PRO A  38      14.775   0.948  -6.460  1.00 23.96           C  
ATOM    557  HA  PRO A  38      15.121   1.104  -3.366  1.00 23.96           H  
ATOM    558 1HB  PRO A  38      13.380   2.975  -4.978  1.00 23.96           H  
ATOM    559 2HB  PRO A  38      14.854   3.332  -4.095  1.00 23.96           H  
ATOM    560 1HG  PRO A  38      14.948   3.104  -6.785  1.00 23.96           H  
ATOM    561 2HG  PRO A  38      16.248   2.416  -5.806  1.00 23.96           H  
ATOM    562 1HD  PRO A  38      13.927   0.978  -7.140  1.00 23.96           H  
ATOM    563 2HD  PRO A  38      15.669   0.483  -6.908  1.00 23.96           H  
ATOM    564  N   ASP A  39      12.962   1.249  -2.042  1.00 23.76           N  
ATOM    565  CA  ASP A  39      11.744   1.151  -1.246  1.00 23.76           C  
ATOM    566  C   ASP A  39      10.759   2.268  -1.517  1.00 23.76           C  
ATOM    567  O   ASP A  39      11.125   3.339  -2.001  1.00 23.76           O  
ATOM    568  CB  ASP A  39      12.030   1.123   0.258  1.00 23.76           C  
ATOM    569  CG  ASP A  39      10.737   0.964   1.029  1.00 23.76           C  
ATOM    570  OD1 ASP A  39       9.978   0.088   0.685  1.00 23.76           O  
ATOM    571  OD2 ASP A  39      10.445   1.795   1.869  1.00 23.76           O  
ATOM    572  H   ASP A  39      13.836   1.495  -1.573  1.00 23.76           H  
ATOM    573  HA  ASP A  39      11.256   0.210  -1.504  1.00 23.76           H  
ATOM    574 1HB  ASP A  39      12.704   0.301   0.493  1.00 23.76           H  
ATOM    575 2HB  ASP A  39      12.515   2.046   0.557  1.00 23.76           H  
ATOM    576  N   ALA A  40       9.510   2.045  -1.125  1.00 23.66           N  
ATOM    577  CA  ALA A  40       8.465   3.044  -1.272  1.00 23.66           C  
ATOM    578  C   ALA A  40       8.837   4.343  -0.559  1.00 23.66           C  
ATOM    579  O   ALA A  40       8.487   5.424  -1.029  1.00 23.66           O  
ATOM    580  CB  ALA A  40       7.166   2.503  -0.715  1.00 23.66           C  
ATOM    581  H   ALA A  40       9.292   1.139  -0.694  1.00 23.66           H  
ATOM    582  HA  ALA A  40       8.345   3.258  -2.330  1.00 23.66           H  
ATOM    583 1HB  ALA A  40       6.384   3.240  -0.853  1.00 23.66           H  
ATOM    584 2HB  ALA A  40       6.892   1.590  -1.234  1.00 23.66           H  
ATOM    585 3HB  ALA A  40       7.298   2.294   0.349  1.00 23.66           H  
ATOM    586  N   SER A  41       9.563   4.247   0.564  1.00 23.68           N  
ATOM    587  CA  SER A  41       9.989   5.418   1.325  1.00 23.68           C  
ATOM    588  C   SER A  41      11.219   6.116   0.720  1.00 23.68           C  
ATOM    589  O   SER A  41      11.645   7.160   1.215  1.00 23.68           O  
ATOM    590  CB  SER A  41      10.286   5.029   2.761  1.00 23.68           C  
ATOM    591  OG  SER A  41      11.401   4.179   2.836  1.00 23.68           O  
ATOM    592  H   SER A  41       9.835   3.326   0.931  1.00 23.68           H  
ATOM    593  HA  SER A  41       9.164   6.133   1.328  1.00 23.68           H  
ATOM    594 1HB  SER A  41      10.471   5.924   3.340  1.00 23.68           H  
ATOM    595 2HB  SER A  41       9.415   4.530   3.192  1.00 23.68           H  
ATOM    596  HG  SER A  41      11.105   3.313   2.470  1.00 23.68           H  
ATOM    597  N   GLN A  42      11.826   5.511  -0.311  1.00 23.83           N  
ATOM    598  CA  GLN A  42      13.011   6.061  -0.969  1.00 23.83           C  
ATOM    599  C   GLN A  42      12.627   6.662  -2.319  1.00 23.83           C  
ATOM    600  O   GLN A  42      13.253   7.610  -2.797  1.00 23.83           O  
ATOM    601  CB  GLN A  42      14.068   4.971  -1.170  1.00 23.83           C  
ATOM    602  CG  GLN A  42      14.622   4.395   0.124  1.00 23.83           C  
ATOM    603  CD  GLN A  42      15.613   3.247  -0.096  1.00 23.83           C  
ATOM    604  OE1 GLN A  42      15.320   2.209  -0.729  1.00 23.83           O  
ATOM    605  NE2 GLN A  42      16.822   3.434   0.432  1.00 23.83           N  
ATOM    606  H   GLN A  42      11.437   4.654  -0.684  1.00 23.83           H  
ATOM    607  HA  GLN A  42      13.426   6.852  -0.349  1.00 23.83           H  
ATOM    608 1HB  GLN A  42      13.634   4.157  -1.748  1.00 23.83           H  
ATOM    609 2HB  GLN A  42      14.898   5.375  -1.748  1.00 23.83           H  
ATOM    610 1HG  GLN A  42      15.142   5.192   0.656  1.00 23.83           H  
ATOM    611 2HG  GLN A  42      13.794   4.031   0.729  1.00 23.83           H  
ATOM    612 1HE2 GLN A  42      17.529   2.733   0.331  1.00 23.83           H  
ATOM    613 2HE2 GLN A  42      17.029   4.279   0.931  1.00 23.83           H  
ATOM    614  N   ARG A  43      11.587   6.103  -2.929  1.00 24.07           N  
ATOM    615  CA  ARG A  43      11.089   6.555  -4.220  1.00 24.07           C  
ATOM    616  C   ARG A  43      10.507   7.959  -4.106  1.00 24.07           C  
ATOM    617  O   ARG A  43      10.014   8.363  -3.049  1.00 24.07           O  
ATOM    618  CB  ARG A  43      10.093   5.548  -4.765  1.00 24.07           C  
ATOM    619  CG  ARG A  43      10.760   4.248  -5.238  1.00 24.07           C  
ATOM    620  CD  ARG A  43       9.803   3.208  -5.650  1.00 24.07           C  
ATOM    621  NE  ARG A  43      10.482   2.028  -6.202  1.00 24.07           N  
ATOM    622  CZ  ARG A  43      10.727   1.852  -7.527  1.00 24.07           C  
ATOM    623  NH1 ARG A  43      10.329   2.770  -8.388  1.00 24.07           N  
ATOM    624  NH2 ARG A  43      11.349   0.774  -7.979  1.00 24.07           N  
ATOM    625  H   ARG A  43      11.142   5.299  -2.493  1.00 24.07           H  
ATOM    626  HA  ARG A  43      11.930   6.592  -4.914  1.00 24.07           H  
ATOM    627 1HB  ARG A  43       9.375   5.288  -3.985  1.00 24.07           H  
ATOM    628 2HB  ARG A  43       9.541   5.981  -5.599  1.00 24.07           H  
ATOM    629 1HG  ARG A  43      11.425   4.457  -6.075  1.00 24.07           H  
ATOM    630 2HG  ARG A  43      11.337   3.843  -4.415  1.00 24.07           H  
ATOM    631 1HD  ARG A  43       9.232   2.890  -4.778  1.00 24.07           H  
ATOM    632 2HD  ARG A  43       9.129   3.603  -6.406  1.00 24.07           H  
ATOM    633  HE  ARG A  43      10.842   1.328  -5.533  1.00 24.07           H  
ATOM    634 1HH1 ARG A  43       9.848   3.594  -8.060  1.00 24.07           H  
ATOM    635 2HH1 ARG A  43      10.502   2.644  -9.375  1.00 24.07           H  
ATOM    636 1HH2 ARG A  43      11.642   0.034  -7.344  1.00 24.07           H  
ATOM    637 2HH2 ARG A  43      11.509   0.668  -8.967  1.00 24.07           H  
ATOM    638  N   HIS A  44      10.560   8.718  -5.191  1.00 24.33           N  
ATOM    639  CA  HIS A  44      10.089  10.092  -5.125  1.00 24.33           C  
ATOM    640  C   HIS A  44       8.619  10.220  -4.748  1.00 24.33           C  
ATOM    641  O   HIS A  44       7.728   9.711  -5.431  1.00 24.33           O  
ATOM    642  CB  HIS A  44      10.331  10.789  -6.462  1.00 24.33           C  
ATOM    643  CG  HIS A  44      11.782  10.982  -6.779  1.00 24.33           C  
ATOM    644  ND1 HIS A  44      12.587  11.852  -6.074  1.00 24.33           N  
ATOM    645  CD2 HIS A  44      12.574  10.413  -7.720  1.00 24.33           C  
ATOM    646  CE1 HIS A  44      13.813  11.812  -6.569  1.00 24.33           C  
ATOM    647  NE2 HIS A  44      13.831  10.950  -7.569  1.00 24.33           N  
ATOM    648  H   HIS A  44      10.953   8.358  -6.047  1.00 24.33           H  
ATOM    649  HA  HIS A  44      10.664  10.621  -4.365  1.00 24.33           H  
ATOM    650 1HB  HIS A  44       9.879  10.206  -7.266  1.00 24.33           H  
ATOM    651 2HB  HIS A  44       9.850  11.766  -6.456  1.00 24.33           H  
ATOM    652  HD2 HIS A  44      12.272   9.671  -8.459  1.00 24.33           H  
ATOM    653  HE1 HIS A  44      14.663  12.394  -6.214  1.00 24.33           H  
ATOM    654  HE2 HIS A  44      14.636  10.714  -8.132  1.00 24.33           H  
ATOM    655  N   SER A  45       8.402  10.941  -3.654  1.00 24.54           N  
ATOM    656  CA  SER A  45       7.102  11.230  -3.066  1.00 24.54           C  
ATOM    657  C   SER A  45       7.156  12.617  -2.438  1.00 24.54           C  
ATOM    658  O   SER A  45       6.567  12.851  -1.387  1.00 24.54           O  
ATOM    659  CB  SER A  45       6.738  10.191  -2.024  1.00 24.54           C  
ATOM    660  OG  SER A  45       7.692  10.142  -0.998  1.00 24.54           O  
ATOM    661  H   SER A  45       9.216  11.289  -3.169  1.00 24.54           H  
ATOM    662  HA  SER A  45       6.346  11.232  -3.853  1.00 24.54           H  
ATOM    663 1HB  SER A  45       5.761  10.429  -1.604  1.00 24.54           H  
ATOM    664 2HB  SER A  45       6.662   9.210  -2.497  1.00 24.54           H  
ATOM    665  HG  SER A  45       8.469   9.696  -1.377  1.00 24.54           H  
ATOM    666  N   SER A  46       7.946  13.497  -3.054  1.00 24.65           N  
ATOM    667  CA  SER A  46       8.198  14.850  -2.551  1.00 24.65           C  
ATOM    668  C   SER A  46       6.948  15.717  -2.402  1.00 24.65           C  
ATOM    669  O   SER A  46       6.047  15.695  -3.241  1.00 24.65           O  
ATOM    670  CB  SER A  46       9.183  15.560  -3.458  1.00 24.65           C  
ATOM    671  OG  SER A  46       9.388  16.880  -3.036  1.00 24.65           O  
ATOM    672  H   SER A  46       8.383  13.213  -3.918  1.00 24.65           H  
ATOM    673  HA  SER A  46       8.653  14.756  -1.565  1.00 24.65           H  
ATOM    674 1HB  SER A  46      10.132  15.024  -3.461  1.00 24.65           H  
ATOM    675 2HB  SER A  46       8.801  15.558  -4.477  1.00 24.65           H  
ATOM    676  HG  SER A  46       8.506  17.288  -2.987  1.00 24.65           H  
ATOM    677  N   THR A  47       6.937  16.491  -1.318  1.00 24.67           N  
ATOM    678  CA  THR A  47       5.865  17.420  -0.969  1.00 24.67           C  
ATOM    679  C   THR A  47       5.630  18.520  -1.996  1.00 24.67           C  
ATOM    680  O   THR A  47       6.577  19.172  -2.436  1.00 24.67           O  
ATOM    681  CB  THR A  47       6.184  18.093   0.385  1.00 24.67           C  
ATOM    682  OG1 THR A  47       6.301  17.086   1.393  1.00 24.67           O  
ATOM    683  CG2 THR A  47       5.101  19.097   0.778  1.00 24.67           C  
ATOM    684  H   THR A  47       7.724  16.423  -0.690  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.942  16.847  -0.870  1.00 24.67           H  
ATOM    686  HB  THR A  47       7.135  18.616   0.307  1.00 24.67           H  
ATOM    687  HG1 THR A  47       5.459  16.572   1.424  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       5.356  19.549   1.733  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       5.024  19.878   0.024  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       4.142  18.582   0.864  1.00 24.67           H  
ATOM    691  N   SER A  48       4.363  18.730  -2.355  1.00 24.67           N  
ATOM    692  CA  SER A  48       3.978  19.820  -3.246  1.00 24.67           C  
ATOM    693  C   SER A  48       3.354  20.935  -2.445  1.00 24.67           C  
ATOM    694  O   SER A  48       2.656  20.685  -1.464  1.00 24.67           O  
ATOM    695  CB  SER A  48       2.967  19.382  -4.283  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.533  20.494  -5.059  1.00 24.67           O  
ATOM    697  H   SER A  48       3.647  18.130  -1.970  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.866  20.204  -3.747  1.00 24.67           H  
ATOM    699 1HB  SER A  48       3.415  18.632  -4.935  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.112  18.922  -3.789  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.076  21.141  -4.436  1.00 24.67           H  
ATOM    702  N   ALA A  49       3.579  22.167  -2.866  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.874  23.258  -2.232  1.00 24.67           C  
ATOM    704  C   ALA A  49       1.409  23.123  -2.641  1.00 24.67           C  
ATOM    705  O   ALA A  49       1.147  22.492  -3.675  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.427  24.609  -2.662  1.00 24.67           C  
ATOM    707  H   ALA A  49       4.198  22.332  -3.647  1.00 24.67           H  
ATOM    708  HA  ALA A  49       2.992  23.162  -1.161  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       2.865  25.406  -2.172  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       4.477  24.682  -2.384  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       3.327  24.711  -3.742  1.00 24.67           H  
ATOM    712  N   PRO A  50       0.439  23.547  -1.809  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -0.967  23.699  -2.148  1.00 24.67           C  
ATOM    714  C   PRO A  50      -1.137  24.689  -3.291  1.00 24.67           C  
ATOM    715  O   PRO A  50      -0.417  25.688  -3.350  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -1.573  24.244  -0.850  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -0.635  23.780   0.239  1.00 24.67           C  
ATOM    718  CD  PRO A  50       0.741  23.804  -0.385  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -1.387  22.717  -2.413  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -1.650  25.340  -0.907  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -2.599  23.863  -0.723  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -0.717  24.439   1.118  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -0.920  22.771   0.573  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       1.235  24.777  -0.246  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       1.297  22.969   0.063  1.00 24.67           H  
ATOM    726  N   SER A  51      -2.120  24.462  -4.157  1.00 24.67           N  
ATOM    727  CA  SER A  51      -2.382  25.397  -5.253  1.00 24.67           C  
ATOM    728  C   SER A  51      -3.873  25.668  -5.483  1.00 24.67           C  
ATOM    729  O   SER A  51      -4.238  26.336  -6.449  1.00 24.67           O  
ATOM    730  CB  SER A  51      -1.760  24.872  -6.532  1.00 24.67           C  
ATOM    731  OG  SER A  51      -2.339  23.652  -6.910  1.00 24.67           O  
ATOM    732  H   SER A  51      -2.670  23.618  -4.079  1.00 24.67           H  
ATOM    733  HA  SER A  51      -1.908  26.349  -5.009  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -1.890  25.603  -7.329  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -0.689  24.738  -6.380  1.00 24.67           H  
ATOM    736  HG  SER A  51      -3.251  23.853  -7.142  1.00 24.67           H  
ATOM    737  N   SER A  52      -4.734  25.137  -4.610  1.00 24.67           N  
ATOM    738  CA  SER A  52      -6.181  25.284  -4.781  1.00 24.67           C  
ATOM    739  C   SER A  52      -6.917  25.915  -3.596  1.00 24.67           C  
ATOM    740  O   SER A  52      -8.150  25.953  -3.585  1.00 24.67           O  
ATOM    741  CB  SER A  52      -6.795  23.932  -5.079  1.00 24.67           C  
ATOM    742  OG  SER A  52      -6.566  23.029  -4.030  1.00 24.67           O  
ATOM    743  H   SER A  52      -4.381  24.613  -3.826  1.00 24.67           H  
ATOM    744  HA  SER A  52      -6.352  25.926  -5.645  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -7.868  24.048  -5.236  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.370  23.538  -6.002  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.997  23.407  -3.256  1.00 24.67           H  
ATOM    748  N   SER A  53      -6.194  26.451  -2.613  1.00 24.67           N  
ATOM    749  CA  SER A  53      -6.855  27.048  -1.440  1.00 24.67           C  
ATOM    750  C   SER A  53      -7.373  28.451  -1.749  1.00 24.67           C  
ATOM    751  O   SER A  53      -6.863  29.448  -1.235  1.00 24.67           O  
ATOM    752  CB  SER A  53      -5.903  27.117  -0.260  1.00 24.67           C  
ATOM    753  OG  SER A  53      -5.501  25.835   0.154  1.00 24.67           O  
ATOM    754  H   SER A  53      -5.187  26.435  -2.670  1.00 24.67           H  
ATOM    755  HA  SER A  53      -7.708  26.425  -1.167  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -5.029  27.706  -0.530  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -6.397  27.627   0.566  1.00 24.67           H  
ATOM    758  HG  SER A  53      -5.012  25.963   0.975  1.00 24.67           H  
ATOM    759  N   MET A  54      -8.368  28.509  -2.622  1.00 24.67           N  
ATOM    760  CA  MET A  54      -8.928  29.757  -3.108  1.00 24.67           C  
ATOM    761  C   MET A  54     -10.069  30.225  -2.219  1.00 24.67           C  
ATOM    762  O   MET A  54     -10.759  29.408  -1.606  1.00 24.67           O  
ATOM    763  CB  MET A  54      -9.449  29.571  -4.531  1.00 24.67           C  
ATOM    764  CG  MET A  54      -8.415  29.093  -5.562  1.00 24.67           C  
ATOM    765  SD  MET A  54      -7.058  30.236  -5.862  1.00 24.67           S  
ATOM    766  CE  MET A  54      -5.719  29.445  -4.956  1.00 24.67           C  
ATOM    767  H   MET A  54      -8.707  27.619  -2.979  1.00 24.67           H  
ATOM    768  HA  MET A  54      -8.151  30.521  -3.097  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -10.258  28.843  -4.520  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -9.864  30.513  -4.888  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -7.996  28.150  -5.224  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -8.920  28.910  -6.510  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -4.809  30.036  -5.063  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -5.975  29.376  -3.913  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -5.547  28.446  -5.357  1.00 24.67           H  
ATOM    776  N   THR A  55     -10.288  31.534  -2.173  1.00 24.67           N  
ATOM    777  CA  THR A  55     -11.426  32.093  -1.455  1.00 24.67           C  
ATOM    778  C   THR A  55     -11.815  33.440  -2.053  1.00 24.67           C  
ATOM    779  O   THR A  55     -10.972  34.128  -2.626  1.00 24.67           O  
ATOM    780  CB  THR A  55     -11.130  32.250   0.047  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -12.327  32.667   0.732  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -10.041  33.283   0.262  1.00 24.67           C  
ATOM    783  H   THR A  55      -9.665  32.154  -2.670  1.00 24.67           H  
ATOM    784  HA  THR A  55     -12.274  31.417  -1.567  1.00 24.67           H  
ATOM    785  HB  THR A  55     -10.803  31.291   0.452  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -12.147  32.724   1.676  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.841  33.382   1.327  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.133  32.966  -0.252  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -10.368  34.243  -0.138  1.00 24.67           H  
ATOM    790  N   SER A  56     -13.090  33.795  -1.909  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.632  35.080  -2.362  1.00 24.67           C  
ATOM    792  C   SER A  56     -15.094  35.403  -1.953  1.00 24.67           C  
ATOM    793  O   SER A  56     -15.325  36.448  -1.340  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.488  35.246  -3.876  1.00 24.67           C  
ATOM    795  OG  SER A  56     -14.053  36.458  -4.294  1.00 24.67           O  
ATOM    796  H   SER A  56     -13.681  33.150  -1.412  1.00 24.67           H  
ATOM    797  HA  SER A  56     -13.008  35.854  -1.912  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -12.440  35.250  -4.152  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -13.945  34.434  -4.408  1.00 24.67           H  
ATOM    800  HG  SER A  56     -14.969  36.430  -4.008  1.00 24.67           H  
ATOM    801  N   PRO A  57     -16.109  34.531  -2.197  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -17.530  34.844  -2.037  1.00 24.67           C  
ATOM    803  C   PRO A  57     -18.030  34.854  -0.595  1.00 24.67           C  
ATOM    804  O   PRO A  57     -18.956  34.125  -0.220  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -18.192  33.722  -2.839  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -17.272  32.540  -2.654  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -15.870  33.118  -2.624  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -17.732  35.818  -2.508  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -19.209  33.539  -2.459  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -18.295  34.021  -3.894  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -17.527  32.016  -1.721  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -17.417  31.816  -3.471  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -15.334  32.548  -1.868  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -15.424  33.043  -3.615  1.00 24.67           H  
ATOM    815  N   GLN A  58     -17.470  35.735   0.211  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -17.859  35.850   1.612  1.00 24.67           C  
ATOM    817  C   GLN A  58     -19.114  36.706   1.738  1.00 24.67           C  
ATOM    818  O   GLN A  58     -19.076  37.843   2.207  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -16.706  36.423   2.435  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.461  35.533   2.446  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -15.676  34.247   3.251  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -15.851  34.306   4.470  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -15.667  33.093   2.590  1.00 24.67           N  
ATOM    824  H   GLN A  58     -16.727  36.321  -0.164  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -18.089  34.853   1.990  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -16.421  37.394   2.034  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -17.033  36.569   3.464  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -15.214  35.260   1.416  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -14.634  36.085   2.895  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -15.806  32.234   3.086  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -15.525  33.078   1.603  1.00 24.67           H  
ATOM    832  N   SER A  59     -20.224  36.124   1.296  1.00 24.67           N  
ATOM    833  CA  SER A  59     -21.534  36.769   1.222  1.00 24.67           C  
ATOM    834  C   SER A  59     -22.299  36.833   2.549  1.00 24.67           C  
ATOM    835  O   SER A  59     -23.339  37.490   2.630  1.00 24.67           O  
ATOM    836  CB  SER A  59     -22.371  36.060   0.172  1.00 24.67           C  
ATOM    837  OG  SER A  59     -22.678  34.749   0.562  1.00 24.67           O  
ATOM    838  H   SER A  59     -20.110  35.177   0.931  1.00 24.67           H  
ATOM    839  HA  SER A  59     -21.374  37.794   0.887  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -23.291  36.619   0.000  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -21.819  36.040  -0.768  1.00 24.67           H  
ATOM    842  HG  SER A  59     -21.832  34.324   0.752  1.00 24.67           H  
ATOM    843  N   SER A  60     -21.805  36.131   3.562  1.00 24.67           N  
ATOM    844  CA  SER A  60     -22.455  36.074   4.866  1.00 24.67           C  
ATOM    845  C   SER A  60     -21.500  35.536   5.923  1.00 24.67           C  
ATOM    846  O   SER A  60     -21.225  36.207   6.922  1.00 24.67           O  
ATOM    847  OXT SER A  60     -20.904  34.483   5.710  1.00 24.67           O  
ATOM    848  CB  SER A  60     -23.697  35.202   4.807  1.00 24.67           C  
ATOM    849  OG  SER A  60     -24.308  35.111   6.065  1.00 24.67           O  
ATOM    850  H   SER A  60     -20.946  35.626   3.416  1.00 24.67           H  
ATOM    851  HA  SER A  60     -22.749  37.087   5.150  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -24.403  35.620   4.090  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -23.427  34.208   4.455  1.00 24.67           H  
ATOM    854  HG  SER A  60     -24.561  36.007   6.301  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644080 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.689  -1.384   0.343  1.00  5.23           N  
ATOM      2  CA  ILE A   1       2.118  -1.172   0.534  1.00  5.23           C  
ATOM      3  C   ILE A   1       2.397   0.327   0.472  1.00  5.23           C  
ATOM      4  O   ILE A   1       1.876   1.025  -0.396  1.00  5.23           O  
ATOM      5  CB  ILE A   1       2.938  -1.920  -0.543  1.00  5.23           C  
ATOM      6  CG1 ILE A   1       2.687  -3.405  -0.462  1.00  5.23           C  
ATOM      7  CG2 ILE A   1       4.439  -1.673  -0.346  1.00  5.23           C  
ATOM      8  CD1 ILE A   1       3.254  -4.148  -1.641  1.00  5.23           C  
ATOM      9 1H   ILE A   1       0.496  -2.374   0.290  1.00  5.23           H  
ATOM     10 2H   ILE A   1       0.185  -0.981   1.119  1.00  5.23           H  
ATOM     11 3H   ILE A   1       0.399  -0.937  -0.514  1.00  5.23           H  
ATOM     12  HA  ILE A   1       2.406  -1.541   1.517  1.00  5.23           H  
ATOM     13  HB  ILE A   1       2.638  -1.584  -1.530  1.00  5.23           H  
ATOM     14 1HG1 ILE A   1       3.134  -3.787   0.443  1.00  5.23           H  
ATOM     15 2HG1 ILE A   1       1.614  -3.592  -0.418  1.00  5.23           H  
ATOM     16 1HG2 ILE A   1       5.008  -2.206  -1.107  1.00  5.23           H  
ATOM     17 2HG2 ILE A   1       4.653  -0.613  -0.431  1.00  5.23           H  
ATOM     18 3HG2 ILE A   1       4.743  -2.023   0.635  1.00  5.23           H  
ATOM     19 1HD1 ILE A   1       3.048  -5.216  -1.529  1.00  5.23           H  
ATOM     20 2HD1 ILE A   1       2.793  -3.781  -2.557  1.00  5.23           H  
ATOM     21 3HD1 ILE A   1       4.322  -3.985  -1.692  1.00  5.23           H  
ATOM     22  N   GLU A   2       3.185   0.832   1.412  1.00  7.23           N  
ATOM     23  CA  GLU A   2       3.507   2.258   1.427  1.00  7.23           C  
ATOM     24  C   GLU A   2       4.592   2.563   0.411  1.00  7.23           C  
ATOM     25  O   GLU A   2       5.429   1.718   0.124  1.00  7.23           O  
ATOM     26  CB  GLU A   2       3.957   2.692   2.820  1.00  7.23           C  
ATOM     27  CG  GLU A   2       2.862   2.594   3.887  1.00  7.23           C  
ATOM     28  CD  GLU A   2       3.308   3.055   5.258  1.00  7.23           C  
ATOM     29  OE1 GLU A   2       4.490   3.190   5.469  1.00  7.23           O  
ATOM     30  OE2 GLU A   2       2.459   3.275   6.091  1.00  7.23           O  
ATOM     31  H   GLU A   2       3.590   0.230   2.112  1.00  7.23           H  
ATOM     32  HA  GLU A   2       2.617   2.825   1.154  1.00  7.23           H  
ATOM     33 1HB  GLU A   2       4.797   2.076   3.141  1.00  7.23           H  
ATOM     34 2HB  GLU A   2       4.305   3.726   2.783  1.00  7.23           H  
ATOM     35 1HG  GLU A   2       2.015   3.204   3.573  1.00  7.23           H  
ATOM     36 2HG  GLU A   2       2.524   1.561   3.949  1.00  7.23           H  
ATOM     37  N   VAL A   3       4.603   3.787  -0.095  1.00 10.24           N  
ATOM     38  CA  VAL A   3       5.594   4.205  -1.083  1.00 10.24           C  
ATOM     39  C   VAL A   3       6.384   5.388  -0.551  1.00 10.24           C  
ATOM     40  O   VAL A   3       5.818   6.257   0.113  1.00 10.24           O  
ATOM     41  CB  VAL A   3       4.870   4.608  -2.384  1.00 10.24           C  
ATOM     42  CG1 VAL A   3       3.959   5.772  -2.104  1.00 10.24           C  
ATOM     43  CG2 VAL A   3       5.862   4.947  -3.471  1.00 10.24           C  
ATOM     44  H   VAL A   3       3.892   4.441   0.197  1.00 10.24           H  
ATOM     45  HA  VAL A   3       6.279   3.380  -1.282  1.00 10.24           H  
ATOM     46  HB  VAL A   3       4.254   3.784  -2.711  1.00 10.24           H  
ATOM     47 1HG1 VAL A   3       3.426   6.045  -3.014  1.00 10.24           H  
ATOM     48 2HG1 VAL A   3       3.242   5.495  -1.332  1.00 10.24           H  
ATOM     49 3HG1 VAL A   3       4.557   6.623  -1.765  1.00 10.24           H  
ATOM     50 1HG2 VAL A   3       5.327   5.214  -4.376  1.00 10.24           H  
ATOM     51 2HG2 VAL A   3       6.475   5.776  -3.168  1.00 10.24           H  
ATOM     52 3HG2 VAL A   3       6.477   4.102  -3.659  1.00 10.24           H  
ATOM     53  N   ASP A   4       7.692   5.423  -0.809  1.00 14.19           N  
ATOM     54  CA  ASP A   4       8.471   6.559  -0.320  1.00 14.19           C  
ATOM     55  C   ASP A   4       8.148   7.811  -1.136  1.00 14.19           C  
ATOM     56  O   ASP A   4       7.631   7.726  -2.248  1.00 14.19           O  
ATOM     57  CB  ASP A   4       9.979   6.253  -0.358  1.00 14.19           C  
ATOM     58  CG  ASP A   4      10.847   7.178   0.575  1.00 14.19           C  
ATOM     59  OD1 ASP A   4      10.303   8.109   1.138  1.00 14.19           O  
ATOM     60  OD2 ASP A   4      12.022   6.932   0.705  1.00 14.19           O  
ATOM     61  H   ASP A   4       8.126   4.670  -1.353  1.00 14.19           H  
ATOM     62  HA  ASP A   4       8.191   6.749   0.717  1.00 14.19           H  
ATOM     63 1HB  ASP A   4      10.151   5.215  -0.081  1.00 14.19           H  
ATOM     64 2HB  ASP A   4      10.337   6.376  -1.371  1.00 14.19           H  
ATOM     65  N   GLU A   5       8.552   8.970  -0.639  1.00 18.46           N  
ATOM     66  CA  GLU A   5       8.282  10.243  -1.315  1.00 18.46           C  
ATOM     67  C   GLU A   5       8.904  10.318  -2.705  1.00 18.46           C  
ATOM     68  O   GLU A   5       8.335  10.919  -3.616  1.00 18.46           O  
ATOM     69  CB  GLU A   5       8.792  11.414  -0.471  1.00 18.46           C  
ATOM     70  CG  GLU A   5       7.989  11.655   0.807  1.00 18.46           C  
ATOM     71  CD  GLU A   5       8.518  12.793   1.660  1.00 18.46           C  
ATOM     72  OE1 GLU A   5       9.551  13.334   1.340  1.00 18.46           O  
ATOM     73  OE2 GLU A   5       7.879  13.117   2.635  1.00 18.46           O  
ATOM     74  H   GLU A   5       9.037   8.943   0.258  1.00 18.46           H  
ATOM     75  HA  GLU A   5       7.204  10.345  -1.425  1.00 18.46           H  
ATOM     76 1HB  GLU A   5       9.827  11.229  -0.186  1.00 18.46           H  
ATOM     77 2HB  GLU A   5       8.771  12.327  -1.065  1.00 18.46           H  
ATOM     78 1HG  GLU A   5       6.956  11.870   0.535  1.00 18.46           H  
ATOM     79 2HG  GLU A   5       7.995  10.735   1.392  1.00 18.46           H  
ATOM     80  N   ASN A   6      10.072   9.713  -2.861  1.00 22.03           N  
ATOM     81  CA  ASN A   6      10.783   9.700  -4.132  1.00 22.03           C  
ATOM     82  C   ASN A   6      10.711   8.323  -4.775  1.00 22.03           C  
ATOM     83  O   ASN A   6      11.462   8.018  -5.706  1.00 22.03           O  
ATOM     84  CB  ASN A   6      12.224  10.100  -3.920  1.00 22.03           C  
ATOM     85  CG  ASN A   6      12.367  11.537  -3.497  1.00 22.03           C  
ATOM     86  OD1 ASN A   6      12.268  12.458  -4.315  1.00 22.03           O  
ATOM     87  ND2 ASN A   6      12.595  11.745  -2.225  1.00 22.03           N  
ATOM     88  H   ASN A   6      10.477   9.239  -2.063  1.00 22.03           H  
ATOM     89  HA  ASN A   6      10.305  10.406  -4.813  1.00 22.03           H  
ATOM     90 1HB  ASN A   6      12.662   9.460  -3.149  1.00 22.03           H  
ATOM     91 2HB  ASN A   6      12.788   9.941  -4.838  1.00 22.03           H  
ATOM     92 1HD2 ASN A   6      12.694  12.680  -1.879  1.00 22.03           H  
ATOM     93 2HD2 ASN A   6      12.664  10.970  -1.594  1.00 22.03           H  
ATOM     94  N   GLY A   7       9.816   7.485  -4.265  1.00 24.08           N  
ATOM     95  CA  GLY A   7       9.680   6.123  -4.735  1.00 24.08           C  
ATOM     96  C   GLY A   7      10.752   5.267  -4.060  1.00 24.08           C  
ATOM     97  O   GLY A   7      11.653   5.809  -3.422  1.00 24.08           O  
ATOM     98  H   GLY A   7       9.179   7.790  -3.531  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       8.683   5.768  -4.470  1.00 24.08           H  
ATOM    100 2HA  GLY A   7       9.787   6.090  -5.818  1.00 24.08           H  
ATOM    101  N   THR A   8      10.680   3.942  -4.189  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.654   3.216  -4.931  1.00 24.67           C  
ATOM    103  C   THR A   8       8.721   2.568  -3.937  1.00 24.67           C  
ATOM    104  O   THR A   8       8.793   2.820  -2.731  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.233   2.104  -5.814  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.712   1.032  -4.981  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.374   2.647  -6.643  1.00 24.67           C  
ATOM    108  H   THR A   8      11.401   3.397  -3.738  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.078   3.887  -5.561  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.464   1.721  -6.481  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.493   1.327  -4.493  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.781   1.849  -7.265  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.008   3.456  -7.276  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.154   3.028  -5.985  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.792   1.793  -4.471  1.00 24.10           N  
ATOM    116  CA  LEU A   9       6.840   1.021  -3.687  1.00 24.10           C  
ATOM    117  C   LEU A   9       7.531  -0.027  -2.802  1.00 24.10           C  
ATOM    118  O   LEU A   9       6.962  -0.484  -1.815  1.00 24.10           O  
ATOM    119  CB  LEU A   9       5.827   0.330  -4.595  1.00 24.10           C  
ATOM    120  CG  LEU A   9       4.629  -0.263  -3.859  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       3.908   0.867  -3.125  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       3.703  -0.957  -4.838  1.00 24.10           C  
ATOM    123  H   LEU A   9       7.776   1.680  -5.474  1.00 24.10           H  
ATOM    124  HA  LEU A   9       6.300   1.700  -3.033  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       5.460   1.045  -5.325  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       6.332  -0.484  -5.120  1.00 24.10           H  
ATOM    127  HG  LEU A   9       4.974  -0.984  -3.130  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       3.059   0.476  -2.590  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       4.594   1.333  -2.421  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       3.567   1.608  -3.845  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       2.852  -1.375  -4.300  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       3.347  -0.239  -5.579  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       4.247  -1.759  -5.339  1.00 24.10           H  
ATOM    134  N   ASP A  10       8.717  -0.490  -3.217  1.00 22.09           N  
ATOM    135  CA  ASP A  10       9.412  -1.547  -2.497  1.00 22.09           C  
ATOM    136  C   ASP A  10       8.485  -2.763  -2.313  1.00 22.09           C  
ATOM    137  O   ASP A  10       7.811  -3.164  -3.264  1.00 22.09           O  
ATOM    138  CB  ASP A  10       9.903  -0.986  -1.157  1.00 22.09           C  
ATOM    139  CG  ASP A  10      10.954  -1.825  -0.490  1.00 22.09           C  
ATOM    140  OD1 ASP A  10      12.063  -1.908  -0.958  1.00 22.09           O  
ATOM    141  OD2 ASP A  10      10.600  -2.402   0.499  1.00 22.09           O  
ATOM    142  H   ASP A  10       9.191  -0.053  -4.007  1.00 22.09           H  
ATOM    143  HA  ASP A  10      10.276  -1.858  -3.087  1.00 22.09           H  
ATOM    144 1HB  ASP A  10      10.312   0.010  -1.321  1.00 22.09           H  
ATOM    145 2HB  ASP A  10       9.058  -0.875  -0.471  1.00 22.09           H  
ATOM    146  N   LEU A  11       8.443  -3.362  -1.110  1.00 18.54           N  
ATOM    147  CA  LEU A  11       7.560  -4.508  -0.915  1.00 18.54           C  
ATOM    148  C   LEU A  11       7.164  -4.786   0.531  1.00 18.54           C  
ATOM    149  O   LEU A  11       8.012  -4.927   1.408  1.00 18.54           O  
ATOM    150  CB  LEU A  11       8.213  -5.781  -1.470  1.00 18.54           C  
ATOM    151  CG  LEU A  11       7.393  -7.082  -1.283  1.00 18.54           C  
ATOM    152  CD1 LEU A  11       6.121  -7.006  -2.103  1.00 18.54           C  
ATOM    153  CD2 LEU A  11       8.226  -8.275  -1.695  1.00 18.54           C  
ATOM    154  H   LEU A  11       9.033  -3.032  -0.340  1.00 18.54           H  
ATOM    155  HA  LEU A  11       6.653  -4.318  -1.478  1.00 18.54           H  
ATOM    156 1HB  LEU A  11       8.378  -5.649  -2.538  1.00 18.54           H  
ATOM    157 2HB  LEU A  11       9.180  -5.917  -0.985  1.00 18.54           H  
ATOM    158  HG  LEU A  11       7.120  -7.189  -0.239  1.00 18.54           H  
ATOM    159 1HD1 LEU A  11       5.554  -7.913  -1.964  1.00 18.54           H  
ATOM    160 2HD1 LEU A  11       5.530  -6.156  -1.784  1.00 18.54           H  
ATOM    161 3HD1 LEU A  11       6.373  -6.898  -3.153  1.00 18.54           H  
ATOM    162 1HD2 LEU A  11       7.644  -9.188  -1.550  1.00 18.54           H  
ATOM    163 2HD2 LEU A  11       8.502  -8.180  -2.744  1.00 18.54           H  
ATOM    164 3HD2 LEU A  11       9.128  -8.318  -1.084  1.00 18.54           H  
ATOM    165  N   SER A  12       5.867  -4.946   0.759  1.00 14.27           N  
ATOM    166  CA  SER A  12       5.366  -5.353   2.059  1.00 14.27           C  
ATOM    167  C   SER A  12       4.062  -6.121   1.912  1.00 14.27           C  
ATOM    168  O   SER A  12       3.625  -6.434   0.800  1.00 14.27           O  
ATOM    169  CB  SER A  12       5.186  -4.176   3.004  1.00 14.27           C  
ATOM    170  OG  SER A  12       4.949  -4.639   4.313  1.00 14.27           O  
ATOM    171  H   SER A  12       5.217  -4.798   0.001  1.00 14.27           H  
ATOM    172  HA  SER A  12       6.093  -6.027   2.513  1.00 14.27           H  
ATOM    173 1HB  SER A  12       6.082  -3.556   2.987  1.00 14.27           H  
ATOM    174 2HB  SER A  12       4.351  -3.561   2.675  1.00 14.27           H  
ATOM    175  HG  SER A  12       5.011  -3.867   4.884  1.00 14.27           H  
ATOM    176  N   MET A  13       3.450  -6.437   3.045  1.00 10.57           N  
ATOM    177  CA  MET A  13       2.210  -7.211   3.122  1.00 10.57           C  
ATOM    178  C   MET A  13       2.290  -8.579   2.444  1.00 10.57           C  
ATOM    179  O   MET A  13       2.338  -9.605   3.118  1.00 10.57           O  
ATOM    180  CB  MET A  13       1.048  -6.413   2.532  1.00 10.57           C  
ATOM    181  CG  MET A  13       0.651  -5.211   3.344  1.00 10.57           C  
ATOM    182  SD  MET A  13       0.063  -5.678   4.972  1.00 10.57           S  
ATOM    183  CE  MET A  13      -1.451  -6.514   4.504  1.00 10.57           C  
ATOM    184  H   MET A  13       3.887  -6.094   3.889  1.00 10.57           H  
ATOM    185  HA  MET A  13       1.998  -7.392   4.175  1.00 10.57           H  
ATOM    186 1HB  MET A  13       1.286  -6.063   1.534  1.00 10.57           H  
ATOM    187 2HB  MET A  13       0.175  -7.063   2.448  1.00 10.57           H  
ATOM    188 1HG  MET A  13       1.509  -4.553   3.460  1.00 10.57           H  
ATOM    189 2HG  MET A  13      -0.139  -4.667   2.832  1.00 10.57           H  
ATOM    190 1HE  MET A  13      -1.960  -6.872   5.394  1.00 10.57           H  
ATOM    191 2HE  MET A  13      -2.101  -5.818   3.972  1.00 10.57           H  
ATOM    192 3HE  MET A  13      -1.214  -7.358   3.853  1.00 10.57           H  
ATOM    193  N   HIS A  14       2.249  -8.572   1.108  1.00  8.16           N  
ATOM    194  CA  HIS A  14       2.288  -9.743   0.230  1.00  8.16           C  
ATOM    195  C   HIS A  14       1.644 -11.005   0.810  1.00  8.16           C  
ATOM    196  O   HIS A  14       2.148 -12.120   0.643  1.00  8.16           O  
ATOM    197  CB  HIS A  14       3.730 -10.001  -0.248  1.00  8.16           C  
ATOM    198  CG  HIS A  14       4.753 -10.304   0.817  1.00  8.16           C  
ATOM    199  ND1 HIS A  14       4.948 -11.570   1.328  1.00  8.16           N  
ATOM    200  CD2 HIS A  14       5.647  -9.500   1.447  1.00  8.16           C  
ATOM    201  CE1 HIS A  14       5.914 -11.530   2.233  1.00  8.16           C  
ATOM    202  NE2 HIS A  14       6.355 -10.288   2.322  1.00  8.16           N  
ATOM    203  H   HIS A  14       2.264  -7.659   0.672  1.00  8.16           H  
ATOM    204  HA  HIS A  14       1.718  -9.502  -0.666  1.00  8.16           H  
ATOM    205 1HB  HIS A  14       3.729 -10.826  -0.954  1.00  8.16           H  
ATOM    206 2HB  HIS A  14       4.067  -9.124  -0.778  1.00  8.16           H  
ATOM    207  HD2 HIS A  14       5.779  -8.434   1.288  1.00  8.16           H  
ATOM    208  HE1 HIS A  14       6.284 -12.379   2.805  1.00  8.16           H  
ATOM    209  HE2 HIS A  14       7.093  -9.966   2.933  1.00  8.16           H  
ATOM    210  N   LYS A  15       0.474 -10.846   1.435  1.00  7.04           N  
ATOM    211  CA  LYS A  15      -0.204 -11.967   2.073  1.00  7.04           C  
ATOM    212  C   LYS A  15      -0.955 -12.827   1.061  1.00  7.04           C  
ATOM    213  O   LYS A  15      -2.182 -12.857   1.028  1.00  7.04           O  
ATOM    214  CB  LYS A  15      -1.174 -11.465   3.152  1.00  7.04           C  
ATOM    215  CG  LYS A  15      -0.496 -10.766   4.338  1.00  7.04           C  
ATOM    216  CD  LYS A  15      -1.494 -10.373   5.420  1.00  7.04           C  
ATOM    217  CE  LYS A  15      -0.797  -9.683   6.593  1.00  7.04           C  
ATOM    218  NZ  LYS A  15      -1.752  -9.336   7.690  1.00  7.04           N  
ATOM    219  H   LYS A  15       0.093  -9.918   1.514  1.00  7.04           H  
ATOM    220  HA  LYS A  15       0.549 -12.592   2.552  1.00  7.04           H  
ATOM    221 1HB  LYS A  15      -1.878 -10.761   2.709  1.00  7.04           H  
ATOM    222 2HB  LYS A  15      -1.748 -12.304   3.542  1.00  7.04           H  
ATOM    223 1HG  LYS A  15       0.270 -11.416   4.761  1.00  7.04           H  
ATOM    224 2HG  LYS A  15      -0.015  -9.859   3.983  1.00  7.04           H  
ATOM    225 1HD  LYS A  15      -2.238  -9.695   5.000  1.00  7.04           H  
ATOM    226 2HD  LYS A  15      -2.004 -11.264   5.785  1.00  7.04           H  
ATOM    227 1HE  LYS A  15      -0.029 -10.345   6.989  1.00  7.04           H  
ATOM    228 2HE  LYS A  15      -0.322  -8.770   6.235  1.00  7.04           H  
ATOM    229 1HZ  LYS A  15      -1.249  -8.883   8.441  1.00  7.04           H  
ATOM    230 2HZ  LYS A  15      -2.470  -8.714   7.348  1.00  7.04           H  
ATOM    231 3HZ  LYS A  15      -2.184 -10.181   8.037  1.00  7.04           H  
ATOM    232  N   HIS A  16      -0.184 -13.547   0.253  1.00  7.07           N  
ATOM    233  CA  HIS A  16      -0.708 -14.387  -0.824  1.00  7.07           C  
ATOM    234  C   HIS A  16      -0.493 -15.872  -0.532  1.00  7.07           C  
ATOM    235  O   HIS A  16      -0.576 -16.726  -1.418  1.00  7.07           O  
ATOM    236  CB  HIS A  16      -0.030 -14.025  -2.146  1.00  7.07           C  
ATOM    237  CG  HIS A  16      -0.273 -12.609  -2.572  1.00  7.07           C  
ATOM    238  ND1 HIS A  16      -1.499 -12.161  -3.019  1.00  7.07           N  
ATOM    239  CD2 HIS A  16       0.558 -11.546  -2.621  1.00  7.07           C  
ATOM    240  CE1 HIS A  16      -1.410 -10.877  -3.320  1.00  7.07           C  
ATOM    241  NE2 HIS A  16      -0.172 -10.479  -3.087  1.00  7.07           N  
ATOM    242  H   HIS A  16       0.823 -13.429   0.370  1.00  7.07           H  
ATOM    243  HA  HIS A  16      -1.779 -14.222  -0.933  1.00  7.07           H  
ATOM    244 1HB  HIS A  16       1.047 -14.171  -2.053  1.00  7.07           H  
ATOM    245 2HB  HIS A  16      -0.386 -14.686  -2.934  1.00  7.07           H  
ATOM    246  HD1 HIS A  16      -2.334 -12.706  -3.104  1.00  7.07           H  
ATOM    247  HD2 HIS A  16       1.611 -11.425  -2.370  1.00  7.07           H  
ATOM    248  HE1 HIS A  16      -2.279 -10.335  -3.691  1.00  7.07           H  
ATOM    249  N   ARG A  17      -0.246 -16.194   0.729  1.00  8.23           N  
ATOM    250  CA  ARG A  17       0.031 -17.570   1.126  1.00  8.23           C  
ATOM    251  C   ARG A  17      -1.236 -18.403   1.278  1.00  8.23           C  
ATOM    252  O   ARG A  17      -1.626 -18.781   2.382  1.00  8.23           O  
ATOM    253  CB  ARG A  17       0.801 -17.587   2.436  1.00  8.23           C  
ATOM    254  CG  ARG A  17       2.191 -16.961   2.356  1.00  8.23           C  
ATOM    255  CD  ARG A  17       2.899 -16.989   3.670  1.00  8.23           C  
ATOM    256  NE  ARG A  17       4.224 -16.377   3.589  1.00  8.23           N  
ATOM    257  CZ  ARG A  17       5.103 -16.303   4.612  1.00  8.23           C  
ATOM    258  NH1 ARG A  17       4.790 -16.800   5.789  1.00  8.23           N  
ATOM    259  NH2 ARG A  17       6.282 -15.732   4.432  1.00  8.23           N  
ATOM    260  H   ARG A  17      -0.226 -15.458   1.419  1.00  8.23           H  
ATOM    261  HA  ARG A  17       0.651 -18.030   0.356  1.00  8.23           H  
ATOM    262 1HB  ARG A  17       0.238 -17.053   3.198  1.00  8.23           H  
ATOM    263 2HB  ARG A  17       0.917 -18.617   2.775  1.00  8.23           H  
ATOM    264 1HG  ARG A  17       2.791 -17.506   1.627  1.00  8.23           H  
ATOM    265 2HG  ARG A  17       2.097 -15.919   2.041  1.00  8.23           H  
ATOM    266 1HD  ARG A  17       2.315 -16.439   4.408  1.00  8.23           H  
ATOM    267 2HD  ARG A  17       3.019 -18.020   3.999  1.00  8.23           H  
ATOM    268  HE  ARG A  17       4.504 -15.980   2.700  1.00  8.23           H  
ATOM    269 1HH1 ARG A  17       3.890 -17.236   5.931  1.00  8.23           H  
ATOM    270 2HH1 ARG A  17       5.449 -16.743   6.553  1.00  8.23           H  
ATOM    271 1HH2 ARG A  17       6.527 -15.354   3.527  1.00  8.23           H  
ATOM    272 2HH2 ARG A  17       6.939 -15.679   5.197  1.00  8.23           H  
ATOM    273  N   LYS A  18      -1.863 -18.694   0.145  1.00 10.69           N  
ATOM    274  CA  LYS A  18      -3.105 -19.458   0.115  1.00 10.69           C  
ATOM    275  C   LYS A  18      -2.981 -20.636  -0.848  1.00 10.69           C  
ATOM    276  O   LYS A  18      -2.729 -20.459  -2.041  1.00 10.69           O  
ATOM    277  CB  LYS A  18      -4.271 -18.558  -0.299  1.00 10.69           C  
ATOM    278  CG  LYS A  18      -5.633 -19.241  -0.279  1.00 10.69           C  
ATOM    279  CD  LYS A  18      -6.753 -18.286  -0.690  1.00 10.69           C  
ATOM    280  CE  LYS A  18      -8.100 -18.975  -0.592  1.00 10.69           C  
ATOM    281  NZ  LYS A  18      -9.221 -18.103  -1.013  1.00 10.69           N  
ATOM    282  H   LYS A  18      -1.458 -18.313  -0.708  1.00 10.69           H  
ATOM    283  HA  LYS A  18      -3.301 -19.854   1.111  1.00 10.69           H  
ATOM    284 1HB  LYS A  18      -4.316 -17.696   0.368  1.00 10.69           H  
ATOM    285 2HB  LYS A  18      -4.096 -18.180  -1.308  1.00 10.69           H  
ATOM    286 1HG  LYS A  18      -5.629 -20.091  -0.961  1.00 10.69           H  
ATOM    287 2HG  LYS A  18      -5.841 -19.612   0.727  1.00 10.69           H  
ATOM    288 1HD  LYS A  18      -6.749 -17.412  -0.037  1.00 10.69           H  
ATOM    289 2HD  LYS A  18      -6.595 -17.955  -1.716  1.00 10.69           H  
ATOM    290 1HE  LYS A  18      -8.092 -19.873  -1.210  1.00 10.69           H  
ATOM    291 2HE  LYS A  18      -8.259 -19.259   0.441  1.00 10.69           H  
ATOM    292 1HZ  LYS A  18     -10.085 -18.624  -0.908  1.00 10.69           H  
ATOM    293 2HZ  LYS A  18      -9.246 -17.282  -0.429  1.00 10.69           H  
ATOM    294 3HZ  LYS A  18      -9.101 -17.832  -1.976  1.00 10.69           H  
ATOM    295  N   ARG A  19      -3.155 -21.847  -0.311  1.00 14.44           N  
ATOM    296  CA  ARG A  19      -3.013 -23.069  -1.106  1.00 14.44           C  
ATOM    297  C   ARG A  19      -4.174 -24.039  -0.883  1.00 14.44           C  
ATOM    298  O   ARG A  19      -4.011 -25.255  -0.986  1.00 14.44           O  
ATOM    299  CB  ARG A  19      -1.692 -23.757  -0.777  1.00 14.44           C  
ATOM    300  CG  ARG A  19      -0.437 -22.967  -1.200  1.00 14.44           C  
ATOM    301  CD  ARG A  19      -0.317 -22.873  -2.691  1.00 14.44           C  
ATOM    302  NE  ARG A  19       0.892 -22.174  -3.110  1.00 14.44           N  
ATOM    303  CZ  ARG A  19       1.005 -20.838  -3.311  1.00 14.44           C  
ATOM    304  NH1 ARG A  19      -0.021 -20.025  -3.145  1.00 14.44           N  
ATOM    305  NH2 ARG A  19       2.170 -20.337  -3.690  1.00 14.44           N  
ATOM    306  H   ARG A  19      -3.364 -21.920   0.671  1.00 14.44           H  
ATOM    307  HA  ARG A  19      -2.997 -22.797  -2.158  1.00 14.44           H  
ATOM    308 1HB  ARG A  19      -1.630 -23.939   0.292  1.00 14.44           H  
ATOM    309 2HB  ARG A  19      -1.657 -24.724  -1.281  1.00 14.44           H  
ATOM    310 1HG  ARG A  19      -0.464 -21.958  -0.789  1.00 14.44           H  
ATOM    311 2HG  ARG A  19       0.450 -23.479  -0.825  1.00 14.44           H  
ATOM    312 1HD  ARG A  19      -0.296 -23.878  -3.115  1.00 14.44           H  
ATOM    313 2HD  ARG A  19      -1.177 -22.335  -3.092  1.00 14.44           H  
ATOM    314  HE  ARG A  19       1.719 -22.736  -3.258  1.00 14.44           H  
ATOM    315 1HH1 ARG A  19      -0.946 -20.376  -2.854  1.00 14.44           H  
ATOM    316 2HH1 ARG A  19       0.096 -19.035  -3.316  1.00 14.44           H  
ATOM    317 1HH2 ARG A  19       2.964 -20.948  -3.825  1.00 14.44           H  
ATOM    318 2HH2 ARG A  19       2.264 -19.343  -3.846  1.00 14.44           H  
ATOM    319  N   GLU A  20      -5.358 -23.491  -0.627  1.00 18.69           N  
ATOM    320  CA  GLU A  20      -6.567 -24.281  -0.361  1.00 18.69           C  
ATOM    321  C   GLU A  20      -6.945 -25.202  -1.515  1.00 18.69           C  
ATOM    322  O   GLU A  20      -7.500 -26.278  -1.308  1.00 18.69           O  
ATOM    323  CB  GLU A  20      -7.749 -23.361  -0.044  1.00 18.69           C  
ATOM    324  CG  GLU A  20      -7.662 -22.652   1.301  1.00 18.69           C  
ATOM    325  CD  GLU A  20      -8.829 -21.732   1.562  1.00 18.69           C  
ATOM    326  OE1 GLU A  20      -9.568 -21.453   0.642  1.00 18.69           O  
ATOM    327  OE2 GLU A  20      -8.978 -21.298   2.676  1.00 18.69           O  
ATOM    328  H   GLU A  20      -5.415 -22.485  -0.588  1.00 18.69           H  
ATOM    329  HA  GLU A  20      -6.374 -24.906   0.513  1.00 18.69           H  
ATOM    330 1HB  GLU A  20      -7.827 -22.598  -0.821  1.00 18.69           H  
ATOM    331 2HB  GLU A  20      -8.673 -23.939  -0.063  1.00 18.69           H  
ATOM    332 1HG  GLU A  20      -7.618 -23.399   2.092  1.00 18.69           H  
ATOM    333 2HG  GLU A  20      -6.737 -22.076   1.330  1.00 18.69           H  
ATOM    334  N   ASN A  21      -6.638 -24.774  -2.734  1.00 22.17           N  
ATOM    335  CA  ASN A  21      -6.952 -25.542  -3.923  1.00 22.17           C  
ATOM    336  C   ASN A  21      -5.760 -26.370  -4.394  1.00 22.17           C  
ATOM    337  O   ASN A  21      -5.788 -26.916  -5.493  1.00 22.17           O  
ATOM    338  CB  ASN A  21      -7.396 -24.625  -5.048  1.00 22.17           C  
ATOM    339  CG  ASN A  21      -8.724 -23.973  -4.780  1.00 22.17           C  
ATOM    340  OD1 ASN A  21      -9.644 -24.596  -4.235  1.00 22.17           O  
ATOM    341  ND2 ASN A  21      -8.844 -22.726  -5.157  1.00 22.17           N  
ATOM    342  H   ASN A  21      -6.176 -23.884  -2.832  1.00 22.17           H  
ATOM    343  HA  ASN A  21      -7.759 -26.238  -3.689  1.00 22.17           H  
ATOM    344 1HB  ASN A  21      -6.641 -23.850  -5.201  1.00 22.17           H  
ATOM    345 2HB  ASN A  21      -7.461 -25.198  -5.975  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21      -9.707 -22.239  -5.009  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21      -8.078 -22.260  -5.596  1.00 22.17           H  
ATOM    348  N   ALA A  22      -4.706 -26.467  -3.572  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -3.510 -27.190  -3.993  1.00 24.12           C  
ATOM    350  C   ALA A  22      -3.059 -26.605  -5.323  1.00 24.12           C  
ATOM    351  O   ALA A  22      -2.746 -25.419  -5.402  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -3.759 -28.690  -4.082  1.00 24.12           C  
ATOM    353  H   ALA A  22      -4.708 -26.038  -2.652  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -2.725 -27.006  -3.257  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -2.838 -29.190  -4.381  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -4.068 -29.059  -3.104  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -4.540 -28.908  -4.806  1.00 24.12           H  
ATOM    358  N   PHE A  23      -2.996 -27.431  -6.362  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.574 -26.930  -7.653  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.796 -26.291  -8.341  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.774 -26.988  -8.631  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.009 -28.074  -8.473  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.732 -28.577  -7.889  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.755 -29.592  -6.945  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.489 -28.033  -8.257  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.414 -30.059  -6.382  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.665 -28.499  -7.695  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.626 -29.515  -6.758  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.268 -28.394  -6.264  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.777 -26.217  -7.485  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.725 -28.896  -8.510  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.821 -27.745  -9.495  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.714 -30.019  -6.648  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.515 -27.230  -8.995  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.381 -30.857  -5.642  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.621 -28.065  -7.990  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.552 -29.882  -6.313  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.745 -25.000  -8.722  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.865 -24.217  -9.227  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.244 -24.512 -10.674  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.182 -23.638 -11.534  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.331 -22.790  -9.096  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.838 -22.934  -9.321  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.471 -24.257  -8.665  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.728 -24.372  -8.565  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.812 -22.139  -9.838  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.577 -22.388  -8.103  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.623 -22.925 -10.401  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.298 -22.082  -8.881  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.694 -24.769  -9.259  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.165 -24.073  -7.620  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.667 -25.749 -10.914  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.084 -26.195 -12.242  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.014 -25.934 -13.297  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.838 -26.230 -13.093  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.379 -25.509 -12.638  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.880 -26.038 -13.835  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.672 -26.403 -10.134  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.254 -27.271 -12.197  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.113 -25.643 -11.845  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.220 -24.438 -12.753  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.053 -26.967 -13.661  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.441 -25.389 -14.436  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.520 -25.085 -15.529  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.013 -23.924 -16.392  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.197 -23.799 -16.690  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.322 -26.305 -16.407  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.467 -26.015 -17.481  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.429 -25.188 -14.535  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.560 -24.805 -15.101  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.900 -27.117 -15.812  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.284 -26.641 -16.787  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.890 -25.287 -17.971  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.070 -23.080 -16.805  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.370 -21.940 -17.668  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.893 -22.377 -19.031  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.401 -23.348 -19.606  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.122 -21.100 -17.866  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.370 -20.030 -18.740  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.118 -23.242 -16.514  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.134 -21.332 -17.184  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.780 -20.719 -16.906  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.328 -21.726 -18.273  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.709 -20.422 -19.569  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.878 -21.645 -19.547  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.402 -21.894 -20.887  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.378 -21.492 -21.930  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.633 -20.538 -21.729  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.680 -21.134 -21.173  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.078 -21.376 -22.512  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.256 -20.884 -19.000  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.598 -22.962 -20.991  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.467 -21.445 -20.487  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.510 -20.066 -21.027  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.430 -22.278 -22.516  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.381 -22.184 -23.066  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.512 -21.818 -24.182  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.103 -20.681 -25.035  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.497 -20.259 -26.023  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.263 -23.029 -25.076  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.325 -24.345 -24.271  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.002 -22.971 -23.163  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.558 -21.486 -23.776  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.215 -23.441 -25.407  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.713 -22.715 -25.964  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.307 -23.578 -23.889  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.295 -20.202 -24.663  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.979 -19.139 -25.389  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.153 -17.856 -25.430  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.475 -17.507 -24.462  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.287 -18.808 -24.698  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.133 -19.916 -24.644  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.763 -20.597 -23.851  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.164 -19.472 -26.410  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.086 -18.451 -23.688  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.777 -17.998 -25.238  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.825 -20.427 -23.874  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.237 -17.134 -26.544  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.555 -15.851 -26.667  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.352 -14.760 -25.961  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.529 -14.954 -25.655  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.375 -15.494 -28.126  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.610 -15.230 -28.728  1.00 24.67           O  
ATOM    464  H   SER A  31      -6.791 -17.479 -27.314  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.574 -15.928 -26.194  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.736 -14.616 -28.209  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.880 -16.312 -28.645  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.989 -14.490 -28.233  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.725 -13.608 -25.731  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.429 -12.477 -25.137  1.00 24.67           C  
ATOM    471  C   SER A  32      -7.428 -11.856 -26.124  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.088 -11.692 -27.300  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.439 -11.403 -24.714  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.101 -10.246 -24.245  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.749 -13.519 -25.976  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.925 -12.853 -24.252  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -4.792 -11.795 -23.930  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.805 -11.141 -25.559  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.407  -9.587 -24.110  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.644 -11.477 -25.677  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.651 -10.734 -26.413  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.459  -9.217 -26.301  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.318  -8.453 -26.745  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.940 -11.166 -25.715  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.527 -11.335 -24.272  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.110 -11.908 -24.334  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.642 -11.051 -27.464  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.715 -10.399 -25.851  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.320 -12.096 -26.165  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.562 -10.361 -23.758  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.231 -11.998 -23.748  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.503 -11.449 -23.540  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.151 -13.011 -24.266  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.380  -8.780 -25.639  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.192  -7.363 -25.361  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.393  -6.623 -26.430  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.334  -7.028 -27.594  1.00 24.67           O  
ATOM    498  H   GLY A  34      -7.671  -9.421 -25.287  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.167  -6.888 -25.247  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -7.686  -7.258 -24.402  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.783  -5.516 -26.022  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.033  -4.645 -26.916  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.788  -5.314 -27.481  1.00 24.67           C  
ATOM    504  O   VAL A  35      -4.008  -5.924 -26.743  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.643  -3.351 -26.178  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.742  -2.484 -27.047  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.910  -2.599 -25.803  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.859  -5.257 -25.048  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -6.683  -4.380 -27.754  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.087  -3.606 -25.277  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.476  -1.579 -26.503  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.834  -3.031 -27.297  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.263  -2.213 -27.963  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -6.648  -1.687 -25.267  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.460  -2.342 -26.710  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.533  -3.227 -25.168  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.621  -5.209 -28.794  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.486  -5.783 -29.501  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.346  -4.782 -29.576  1.00 24.67           C  
ATOM    520  O   LYS A  36      -2.578  -3.572 -29.571  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.913  -6.196 -30.906  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.089  -7.171 -30.924  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -4.728  -8.497 -30.285  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.894  -9.472 -30.349  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.545 -10.770 -29.748  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.316  -4.702 -29.323  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -3.136  -6.661 -28.954  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -4.193  -5.309 -31.475  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -3.069  -6.658 -31.421  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.927  -6.739 -30.370  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -5.406  -7.345 -31.951  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.865  -8.930 -30.790  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.474  -8.333 -29.235  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.733  -9.044 -29.793  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -6.194  -9.625 -31.384  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.347 -11.389 -29.781  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.777 -11.185 -30.249  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.273 -10.611 -28.784  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.116  -5.272 -29.669  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.006  -4.363 -29.833  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.072  -3.757 -31.238  1.00 24.67           C  
ATOM    542  O   SER A  37      -0.639  -4.389 -32.129  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.304  -5.136 -29.664  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.477  -6.043 -30.714  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.964  -6.270 -29.642  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.073  -3.586 -29.075  1.00 24.67           H  
ATOM    547 1HB  SER A  37       2.151  -4.466 -29.629  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.280  -5.674 -28.719  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.616  -5.499 -31.505  1.00 24.67           H  
ATOM    550  N   PRO A  38       0.488  -2.559 -31.473  1.00 24.67           N  
ATOM    551  CA  PRO A  38       0.589  -1.923 -32.775  1.00 24.67           C  
ATOM    552  C   PRO A  38       1.573  -2.643 -33.683  1.00 24.67           C  
ATOM    553  O   PRO A  38       2.539  -3.250 -33.214  1.00 24.67           O  
ATOM    554  CB  PRO A  38       1.049  -0.507 -32.418  1.00 24.67           C  
ATOM    555  CG  PRO A  38       1.751  -0.646 -31.081  1.00 24.67           C  
ATOM    556  CD  PRO A  38       1.001  -1.737 -30.356  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.407  -1.898 -33.242  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.710  -0.129 -33.213  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.182   0.167 -32.383  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       2.798  -0.903 -31.228  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       1.732   0.313 -30.541  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       1.707  -2.277 -29.732  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       0.165  -1.317 -29.776  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.345  -2.542 -34.986  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.245  -3.110 -35.985  1.00 24.67           C  
ATOM    566  C   ASP A  39       3.527  -2.314 -36.114  1.00 24.67           C  
ATOM    567  O   ASP A  39       3.557  -1.114 -35.850  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.599  -3.198 -37.366  1.00 24.67           C  
ATOM    569  CG  ASP A  39       2.440  -4.040 -38.324  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.512  -5.227 -38.131  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       3.064  -3.469 -39.213  1.00 24.67           O  
ATOM    572  H   ASP A  39       0.524  -2.025 -35.307  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.506  -4.120 -35.667  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.603  -3.634 -37.278  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       1.485  -2.200 -37.779  1.00 24.67           H  
ATOM    576  N   ALA A  40       4.578  -2.957 -36.605  1.00 24.67           N  
ATOM    577  CA  ALA A  40       5.839  -2.259 -36.833  1.00 24.67           C  
ATOM    578  C   ALA A  40       5.640  -1.058 -37.761  1.00 24.67           C  
ATOM    579  O   ALA A  40       6.269  -0.012 -37.563  1.00 24.67           O  
ATOM    580  CB  ALA A  40       6.852  -3.211 -37.435  1.00 24.67           C  
ATOM    581  H   ALA A  40       4.498  -3.943 -36.830  1.00 24.67           H  
ATOM    582  HA  ALA A  40       6.209  -1.900 -35.877  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.796  -2.697 -37.587  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.002  -4.053 -36.763  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       6.476  -3.571 -38.394  1.00 24.67           H  
ATOM    586  N   SER A  41       4.717  -1.168 -38.725  1.00 24.67           N  
ATOM    587  CA  SER A  41       4.438  -0.097 -39.674  1.00 24.67           C  
ATOM    588  C   SER A  41       3.663   1.066 -39.044  1.00 24.67           C  
ATOM    589  O   SER A  41       3.458   2.098 -39.687  1.00 24.67           O  
ATOM    590  CB  SER A  41       3.686  -0.645 -40.869  1.00 24.67           C  
ATOM    591  OG  SER A  41       2.422  -1.111 -40.499  1.00 24.67           O  
ATOM    592  H   SER A  41       4.186  -2.045 -38.833  1.00 24.67           H  
ATOM    593  HA  SER A  41       5.395   0.294 -40.025  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.584   0.135 -41.620  1.00 24.67           H  
ATOM    595 2HB  SER A  41       4.255  -1.460 -41.314  1.00 24.67           H  
ATOM    596  HG  SER A  41       2.592  -1.951 -40.008  1.00 24.67           H  
ATOM    597  N   GLN A  42       3.192   0.882 -37.809  1.00 24.67           N  
ATOM    598  CA  GLN A  42       2.470   1.903 -37.067  1.00 24.67           C  
ATOM    599  C   GLN A  42       3.402   2.503 -36.011  1.00 24.67           C  
ATOM    600  O   GLN A  42       3.285   3.677 -35.654  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.234   1.294 -36.393  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.197   0.746 -37.366  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.982   0.044 -36.675  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -0.833  -0.936 -35.916  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -2.184   0.553 -36.937  1.00 24.67           N  
ATOM    606  H   GLN A  42       3.373   0.007 -37.335  1.00 24.67           H  
ATOM    607  HA  GLN A  42       2.164   2.695 -37.751  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.547   0.482 -35.738  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       0.753   2.046 -35.771  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -0.195   1.576 -37.951  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.686   0.032 -38.027  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.004   0.151 -36.523  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -2.273   1.340 -37.549  1.00 24.67           H  
ATOM    614  N   ARG A  43       4.336   1.683 -35.516  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.282   2.093 -34.483  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.406   2.978 -35.018  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.802   3.952 -34.377  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.915   0.868 -33.840  1.00 24.67           C  
ATOM    619  CG  ARG A  43       4.984   0.017 -32.980  1.00 24.67           C  
ATOM    620  CD  ARG A  43       5.639  -1.249 -32.530  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.757  -1.008 -31.608  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       7.675  -1.935 -31.257  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.601  -3.152 -31.750  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       8.648  -1.621 -30.416  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.357   0.719 -35.840  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.733   2.651 -33.722  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       6.308   0.225 -34.626  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.758   1.176 -33.224  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       4.683   0.584 -32.100  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       4.104  -0.248 -33.557  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.905  -1.878 -32.024  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       6.021  -1.781 -33.398  1.00 24.67           H  
ATOM    633  HE  ARG A  43       6.847  -0.083 -31.208  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       6.856  -3.393 -32.392  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       8.285  -3.847 -31.486  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       8.705  -0.686 -30.035  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       9.332  -2.315 -30.155  1.00 24.67           H  
ATOM    638  N   HIS A  44       6.929   2.632 -36.195  1.00 24.67           N  
ATOM    639  CA  HIS A  44       8.033   3.388 -36.771  1.00 24.67           C  
ATOM    640  C   HIS A  44       7.561   4.611 -37.549  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.465   4.629 -38.106  1.00 24.67           O  
ATOM    642  CB  HIS A  44       8.889   2.493 -37.671  1.00 24.67           C  
ATOM    643  CG  HIS A  44       9.643   1.418 -36.915  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      10.684   1.704 -36.047  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.509   0.072 -36.906  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      11.150   0.577 -35.538  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      10.455  -0.426 -36.043  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.574   1.811 -36.687  1.00 24.67           H  
ATOM    649  HA  HIS A  44       8.674   3.748 -35.967  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       8.245   2.001 -38.403  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       9.606   3.102 -38.217  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       8.788  -0.504 -37.475  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      11.970   0.490 -34.826  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      10.592  -1.405 -35.832  1.00 24.67           H  
ATOM    655  N   SER A  45       8.421   5.623 -37.615  1.00 24.67           N  
ATOM    656  CA  SER A  45       8.160   6.829 -38.392  1.00 24.67           C  
ATOM    657  C   SER A  45       9.463   7.524 -38.750  1.00 24.67           C  
ATOM    658  O   SER A  45      10.399   7.544 -37.946  1.00 24.67           O  
ATOM    659  CB  SER A  45       7.276   7.783 -37.611  1.00 24.67           C  
ATOM    660  OG  SER A  45       7.032   8.961 -38.341  1.00 24.67           O  
ATOM    661  H   SER A  45       9.297   5.547 -37.116  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.654   6.550 -39.317  1.00 24.67           H  
ATOM    663 1HB  SER A  45       6.330   7.295 -37.376  1.00 24.67           H  
ATOM    664 2HB  SER A  45       7.759   8.032 -36.667  1.00 24.67           H  
ATOM    665  HG  SER A  45       7.910   9.330 -38.572  1.00 24.67           H  
ATOM    666  N   SER A  46       9.526   8.071 -39.957  1.00 24.67           N  
ATOM    667  CA  SER A  46      10.681   8.835 -40.414  1.00 24.67           C  
ATOM    668  C   SER A  46      10.610  10.285 -39.949  1.00 24.67           C  
ATOM    669  O   SER A  46       9.545  10.745 -39.523  1.00 24.67           O  
ATOM    670  CB  SER A  46      10.775   8.767 -41.928  1.00 24.67           C  
ATOM    671  OG  SER A  46       9.688   9.421 -42.536  1.00 24.67           O  
ATOM    672  H   SER A  46       8.724   7.982 -40.569  1.00 24.67           H  
ATOM    673  HA  SER A  46      11.582   8.387 -39.989  1.00 24.67           H  
ATOM    674 1HB  SER A  46      11.705   9.232 -42.253  1.00 24.67           H  
ATOM    675 2HB  SER A  46      10.799   7.727 -42.246  1.00 24.67           H  
ATOM    676  HG  SER A  46       9.842   9.368 -43.484  1.00 24.67           H  
ATOM    677  N   THR A  47      11.728  11.002 -40.061  1.00 24.67           N  
ATOM    678  CA  THR A  47      11.786  12.430 -39.759  1.00 24.67           C  
ATOM    679  C   THR A  47      12.442  13.195 -40.902  1.00 24.67           C  
ATOM    680  O   THR A  47      13.505  12.802 -41.386  1.00 24.67           O  
ATOM    681  CB  THR A  47      12.557  12.695 -38.448  1.00 24.67           C  
ATOM    682  OG1 THR A  47      11.896  12.030 -37.364  1.00 24.67           O  
ATOM    683  CG2 THR A  47      12.643  14.195 -38.156  1.00 24.67           C  
ATOM    684  H   THR A  47      12.565  10.543 -40.391  1.00 24.67           H  
ATOM    685  HA  THR A  47      10.769  12.804 -39.645  1.00 24.67           H  
ATOM    686  HB  THR A  47      13.566  12.299 -38.536  1.00 24.67           H  
ATOM    687  HG1 THR A  47      10.954  12.237 -37.386  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      13.191  14.351 -37.226  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      13.165  14.705 -38.966  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      11.641  14.608 -38.058  1.00 24.67           H  
ATOM    691  N   SER A  48      11.827  14.299 -41.323  1.00 24.67           N  
ATOM    692  CA  SER A  48      12.425  15.108 -42.376  1.00 24.67           C  
ATOM    693  C   SER A  48      13.335  16.166 -41.769  1.00 24.67           C  
ATOM    694  O   SER A  48      12.882  17.211 -41.307  1.00 24.67           O  
ATOM    695  CB  SER A  48      11.341  15.762 -43.212  1.00 24.67           C  
ATOM    696  OG  SER A  48      11.892  16.537 -44.241  1.00 24.67           O  
ATOM    697  H   SER A  48      10.954  14.580 -40.901  1.00 24.67           H  
ATOM    698  HA  SER A  48      13.024  14.464 -43.021  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.702  14.992 -43.639  1.00 24.67           H  
ATOM    700 2HB  SER A  48      10.719  16.390 -42.576  1.00 24.67           H  
ATOM    701  HG  SER A  48      11.164  16.761 -44.823  1.00 24.67           H  
ATOM    702  N   ALA A  49      14.630  15.885 -41.770  1.00 24.67           N  
ATOM    703  CA  ALA A  49      15.614  16.771 -41.165  1.00 24.67           C  
ATOM    704  C   ALA A  49      15.709  18.193 -41.777  1.00 24.67           C  
ATOM    705  O   ALA A  49      15.705  19.167 -41.022  1.00 24.67           O  
ATOM    706  CB  ALA A  49      16.984  16.111 -41.197  1.00 24.67           C  
ATOM    707  H   ALA A  49      14.930  15.003 -42.174  1.00 24.67           H  
ATOM    708  HA  ALA A  49      15.323  16.895 -40.118  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      17.698  16.744 -40.676  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      16.923  15.143 -40.697  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      17.320  15.960 -42.209  1.00 24.67           H  
ATOM    712  N   PRO A  50      15.745  18.389 -43.123  1.00 24.67           N  
ATOM    713  CA  PRO A  50      16.008  19.682 -43.743  1.00 24.67           C  
ATOM    714  C   PRO A  50      14.829  20.643 -43.747  1.00 24.67           C  
ATOM    715  O   PRO A  50      14.378  21.101 -44.805  1.00 24.67           O  
ATOM    716  CB  PRO A  50      16.419  19.279 -45.159  1.00 24.67           C  
ATOM    717  CG  PRO A  50      15.610  18.042 -45.446  1.00 24.67           C  
ATOM    718  CD  PRO A  50      15.524  17.301 -44.125  1.00 24.67           C  
ATOM    719  HA  PRO A  50      16.861  20.146 -43.219  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      16.206  20.102 -45.857  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      17.502  19.098 -45.197  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      14.615  18.324 -45.825  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      16.092  17.447 -46.237  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.514  16.910 -44.094  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      16.286  16.528 -44.078  1.00 24.67           H  
ATOM    726  N   SER A  51      14.373  21.024 -42.564  1.00 24.67           N  
ATOM    727  CA  SER A  51      13.247  21.944 -42.417  1.00 24.67           C  
ATOM    728  C   SER A  51      13.713  23.383 -42.627  1.00 24.67           C  
ATOM    729  O   SER A  51      13.751  24.189 -41.696  1.00 24.67           O  
ATOM    730  CB  SER A  51      12.616  21.793 -41.046  1.00 24.67           C  
ATOM    731  OG  SER A  51      12.064  20.513 -40.872  1.00 24.67           O  
ATOM    732  H   SER A  51      14.813  20.616 -41.739  1.00 24.67           H  
ATOM    733  HA  SER A  51      12.501  21.706 -43.177  1.00 24.67           H  
ATOM    734 1HB  SER A  51      13.370  21.970 -40.281  1.00 24.67           H  
ATOM    735 2HB  SER A  51      11.840  22.546 -40.923  1.00 24.67           H  
ATOM    736  HG  SER A  51      12.801  19.883 -40.928  1.00 24.67           H  
ATOM    737  N   SER A  52      14.101  23.671 -43.863  1.00 24.67           N  
ATOM    738  CA  SER A  52      14.673  24.947 -44.265  1.00 24.67           C  
ATOM    739  C   SER A  52      13.646  26.061 -44.436  1.00 24.67           C  
ATOM    740  O   SER A  52      12.443  25.819 -44.535  1.00 24.67           O  
ATOM    741  CB  SER A  52      15.457  24.759 -45.547  1.00 24.67           C  
ATOM    742  OG  SER A  52      14.610  24.434 -46.619  1.00 24.67           O  
ATOM    743  H   SER A  52      14.023  22.914 -44.543  1.00 24.67           H  
ATOM    744  HA  SER A  52      15.369  25.257 -43.486  1.00 24.67           H  
ATOM    745 1HB  SER A  52      16.011  25.664 -45.773  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.185  23.960 -45.406  1.00 24.67           H  
ATOM    747  HG  SER A  52      14.107  23.661 -46.333  1.00 24.67           H  
ATOM    748  N   SER A  53      14.159  27.287 -44.513  1.00 24.67           N  
ATOM    749  CA  SER A  53      13.379  28.504 -44.711  1.00 24.67           C  
ATOM    750  C   SER A  53      13.947  29.325 -45.865  1.00 24.67           C  
ATOM    751  O   SER A  53      14.152  30.532 -45.743  1.00 24.67           O  
ATOM    752  CB  SER A  53      13.365  29.327 -43.438  1.00 24.67           C  
ATOM    753  OG  SER A  53      14.669  29.616 -43.009  1.00 24.67           O  
ATOM    754  H   SER A  53      15.159  27.384 -44.423  1.00 24.67           H  
ATOM    755  HA  SER A  53      12.354  28.226 -44.961  1.00 24.67           H  
ATOM    756 1HB  SER A  53      12.820  30.255 -43.613  1.00 24.67           H  
ATOM    757 2HB  SER A  53      12.836  28.777 -42.660  1.00 24.67           H  
ATOM    758  HG  SER A  53      15.069  30.136 -43.711  1.00 24.67           H  
ATOM    759  N   MET A  54      14.258  28.653 -46.965  1.00 24.67           N  
ATOM    760  CA  MET A  54      14.897  29.306 -48.105  1.00 24.67           C  
ATOM    761  C   MET A  54      14.027  30.406 -48.697  1.00 24.67           C  
ATOM    762  O   MET A  54      12.803  30.274 -48.782  1.00 24.67           O  
ATOM    763  CB  MET A  54      15.216  28.281 -49.184  1.00 24.67           C  
ATOM    764  CG  MET A  54      16.162  27.188 -48.737  1.00 24.67           C  
ATOM    765  SD  MET A  54      17.769  27.809 -48.220  1.00 24.67           S  
ATOM    766  CE  MET A  54      18.444  28.345 -49.788  1.00 24.67           C  
ATOM    767  H   MET A  54      14.050  27.664 -47.006  1.00 24.67           H  
ATOM    768  HA  MET A  54      15.824  29.766 -47.763  1.00 24.67           H  
ATOM    769 1HB  MET A  54      14.294  27.811 -49.523  1.00 24.67           H  
ATOM    770 2HB  MET A  54      15.660  28.787 -50.043  1.00 24.67           H  
ATOM    771 1HG  MET A  54      15.713  26.652 -47.910  1.00 24.67           H  
ATOM    772 2HG  MET A  54      16.313  26.483 -49.554  1.00 24.67           H  
ATOM    773 1HE  MET A  54      19.443  28.755 -49.633  1.00 24.67           H  
ATOM    774 2HE  MET A  54      18.503  27.494 -50.469  1.00 24.67           H  
ATOM    775 3HE  MET A  54      17.799  29.113 -50.221  1.00 24.67           H  
ATOM    776  N   THR A  55      14.684  31.483 -49.111  1.00 24.67           N  
ATOM    777  CA  THR A  55      14.053  32.648 -49.709  1.00 24.67           C  
ATOM    778  C   THR A  55      14.873  33.166 -50.891  1.00 24.67           C  
ATOM    779  O   THR A  55      15.753  32.465 -51.394  1.00 24.67           O  
ATOM    780  CB  THR A  55      13.835  33.750 -48.640  1.00 24.67           C  
ATOM    781  OG1 THR A  55      13.024  34.796 -49.193  1.00 24.67           O  
ATOM    782  CG2 THR A  55      15.169  34.321 -48.152  1.00 24.67           C  
ATOM    783  H   THR A  55      15.687  31.498 -48.991  1.00 24.67           H  
ATOM    784  HA  THR A  55      13.075  32.353 -50.086  1.00 24.67           H  
ATOM    785  HB  THR A  55      13.306  33.311 -47.791  1.00 24.67           H  
ATOM    786  HG1 THR A  55      12.727  35.378 -48.485  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      14.978  35.079 -47.394  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.764  33.518 -47.721  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      15.720  34.771 -48.975  1.00 24.67           H  
ATOM    790  N   SER A  56      14.562  34.377 -51.341  1.00 24.67           N  
ATOM    791  CA  SER A  56      15.226  34.985 -52.486  1.00 24.67           C  
ATOM    792  C   SER A  56      15.276  36.518 -52.338  1.00 24.67           C  
ATOM    793  O   SER A  56      14.298  37.120 -51.876  1.00 24.67           O  
ATOM    794  CB  SER A  56      14.474  34.620 -53.756  1.00 24.67           C  
ATOM    795  OG  SER A  56      15.046  35.220 -54.887  1.00 24.67           O  
ATOM    796  H   SER A  56      13.833  34.866 -50.835  1.00 24.67           H  
ATOM    797  HA  SER A  56      16.214  34.554 -52.548  1.00 24.67           H  
ATOM    798 1HB  SER A  56      14.475  33.538 -53.878  1.00 24.67           H  
ATOM    799 2HB  SER A  56      13.437  34.936 -53.660  1.00 24.67           H  
ATOM    800  HG  SER A  56      15.066  36.175 -54.703  1.00 24.67           H  
ATOM    801  N   PRO A  57      16.399  37.181 -52.695  1.00 24.67           N  
ATOM    802  CA  PRO A  57      16.555  38.625 -52.699  1.00 24.67           C  
ATOM    803  C   PRO A  57      15.473  39.281 -53.531  1.00 24.67           C  
ATOM    804  O   PRO A  57      15.168  38.843 -54.642  1.00 24.67           O  
ATOM    805  CB  PRO A  57      17.933  38.808 -53.346  1.00 24.67           C  
ATOM    806  CG  PRO A  57      18.683  37.548 -52.997  1.00 24.67           C  
ATOM    807  CD  PRO A  57      17.646  36.448 -53.044  1.00 24.67           C  
ATOM    808  HA  PRO A  57      16.540  39.000 -51.666  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      17.822  38.953 -54.431  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      18.415  39.713 -52.949  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      19.503  37.385 -53.715  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      19.149  37.649 -52.005  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      17.576  35.990 -54.043  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      17.927  35.727 -52.262  1.00 24.67           H  
ATOM    815  N   GLN A  58      14.932  40.377 -53.032  1.00 24.67           N  
ATOM    816  CA  GLN A  58      13.855  41.056 -53.737  1.00 24.67           C  
ATOM    817  C   GLN A  58      14.384  42.044 -54.764  1.00 24.67           C  
ATOM    818  O   GLN A  58      14.294  43.260 -54.595  1.00 24.67           O  
ATOM    819  CB  GLN A  58      12.929  41.716 -52.725  1.00 24.67           C  
ATOM    820  CG  GLN A  58      12.288  40.694 -51.782  1.00 24.67           C  
ATOM    821  CD  GLN A  58      11.331  39.753 -52.514  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      10.296  40.203 -53.022  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      11.660  38.457 -52.583  1.00 24.67           N  
ATOM    824  H   GLN A  58      15.231  40.722 -52.132  1.00 24.67           H  
ATOM    825  HA  GLN A  58      13.276  40.303 -54.272  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      13.488  42.437 -52.128  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      12.138  42.255 -53.245  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      13.076  40.087 -51.328  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      11.730  41.221 -51.008  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      11.057  37.817 -53.057  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      12.525  38.095 -52.164  1.00 24.67           H  
ATOM    832  N   SER A  59      14.930  41.490 -55.841  1.00 24.67           N  
ATOM    833  CA  SER A  59      15.571  42.254 -56.919  1.00 24.67           C  
ATOM    834  C   SER A  59      14.615  43.084 -57.757  1.00 24.67           C  
ATOM    835  O   SER A  59      15.044  44.025 -58.429  1.00 24.67           O  
ATOM    836  CB  SER A  59      16.233  41.311 -57.893  1.00 24.67           C  
ATOM    837  OG  SER A  59      15.252  40.596 -58.629  1.00 24.67           O  
ATOM    838  H   SER A  59      14.943  40.468 -55.860  1.00 24.67           H  
ATOM    839  HA  SER A  59      16.312  42.920 -56.476  1.00 24.67           H  
ATOM    840 1HB  SER A  59      16.864  41.877 -58.577  1.00 24.67           H  
ATOM    841 2HB  SER A  59      16.869  40.612 -57.351  1.00 24.67           H  
ATOM    842  HG  SER A  59      14.672  41.280 -59.102  1.00 24.67           H  
ATOM    843  N   SER A  60      13.337  42.719 -57.693  1.00 24.67           N  
ATOM    844  CA  SER A  60      12.281  43.293 -58.504  1.00 24.67           C  
ATOM    845  C   SER A  60      12.630  42.976 -59.949  1.00 24.67           C  
ATOM    846  O   SER A  60      13.530  42.156 -60.177  1.00 24.67           O  
ATOM    847  OXT SER A  60      11.802  43.225 -60.823  1.00 24.67           O  
ATOM    848  CB  SER A  60      12.123  44.791 -58.271  1.00 24.67           C  
ATOM    849  OG  SER A  60      11.083  45.311 -59.056  1.00 24.67           O  
ATOM    850  H   SER A  60      13.106  41.964 -57.064  1.00 24.67           H  
ATOM    851  HA  SER A  60      11.337  42.802 -58.261  1.00 24.67           H  
ATOM    852 1HB  SER A  60      11.918  44.973 -57.217  1.00 24.67           H  
ATOM    853 2HB  SER A  60      13.036  45.315 -58.516  1.00 24.67           H  
ATOM    854  HG  SER A  60      11.067  46.256 -58.881  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644080 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.609  -0.793  -1.094  1.00  5.51           N  
ATOM      2  CA  ILE A   1       2.050  -0.612  -1.153  1.00  5.51           C  
ATOM      3  C   ILE A   1       2.421   0.790  -1.595  1.00  5.51           C  
ATOM      4  O   ILE A   1       1.882   1.307  -2.579  1.00  5.51           O  
ATOM      5  CB  ILE A   1       2.696  -1.642  -2.091  1.00  5.51           C  
ATOM      6  CG1 ILE A   1       2.465  -3.053  -1.538  1.00  5.51           C  
ATOM      7  CG2 ILE A   1       4.174  -1.341  -2.269  1.00  5.51           C  
ATOM      8  CD1 ILE A   1       2.863  -4.154  -2.495  1.00  5.51           C  
ATOM      9 1H   ILE A   1       0.405  -1.652  -0.604  1.00  5.51           H  
ATOM     10 2H   ILE A   1       0.199  -0.015  -0.598  1.00  5.51           H  
ATOM     11 3H   ILE A   1       0.236  -0.834  -2.031  1.00  5.51           H  
ATOM     12  HA  ILE A   1       2.447  -0.767  -0.154  1.00  5.51           H  
ATOM     13  HB  ILE A   1       2.210  -1.599  -3.062  1.00  5.51           H  
ATOM     14 1HG1 ILE A   1       3.027  -3.162  -0.620  1.00  5.51           H  
ATOM     15 2HG1 ILE A   1       1.408  -3.168  -1.304  1.00  5.51           H  
ATOM     16 1HG2 ILE A   1       4.613  -2.075  -2.939  1.00  5.51           H  
ATOM     17 2HG2 ILE A   1       4.300  -0.348  -2.694  1.00  5.51           H  
ATOM     18 3HG2 ILE A   1       4.674  -1.381  -1.308  1.00  5.51           H  
ATOM     19 1HD1 ILE A   1       2.670  -5.124  -2.036  1.00  5.51           H  
ATOM     20 2HD1 ILE A   1       2.283  -4.065  -3.415  1.00  5.51           H  
ATOM     21 3HD1 ILE A   1       3.923  -4.067  -2.726  1.00  5.51           H  
ATOM     22  N   GLU A   2       3.334   1.407  -0.849  1.00  7.52           N  
ATOM     23  CA  GLU A   2       3.764   2.780  -1.147  1.00  7.52           C  
ATOM     24  C   GLU A   2       5.279   2.950  -1.121  1.00  7.52           C  
ATOM     25  O   GLU A   2       5.989   2.191  -0.464  1.00  7.52           O  
ATOM     26  CB  GLU A   2       3.141   3.784  -0.162  1.00  7.52           C  
ATOM     27  CG  GLU A   2       1.605   3.855  -0.186  1.00  7.52           C  
ATOM     28  CD  GLU A   2       1.027   4.919   0.736  1.00  7.52           C  
ATOM     29  OE1 GLU A   2       1.785   5.617   1.365  1.00  7.52           O  
ATOM     30  OE2 GLU A   2      -0.177   5.022   0.805  1.00  7.52           O  
ATOM     31  H   GLU A   2       3.741   0.889  -0.064  1.00  7.52           H  
ATOM     32  HA  GLU A   2       3.425   3.035  -2.153  1.00  7.52           H  
ATOM     33 1HB  GLU A   2       3.445   3.526   0.853  1.00  7.52           H  
ATOM     34 2HB  GLU A   2       3.526   4.783  -0.371  1.00  7.52           H  
ATOM     35 1HG  GLU A   2       1.280   4.058  -1.207  1.00  7.52           H  
ATOM     36 2HG  GLU A   2       1.204   2.887   0.105  1.00  7.52           H  
ATOM     37  N   VAL A   3       5.777   3.961  -1.827  1.00 10.51           N  
ATOM     38  CA  VAL A   3       7.202   4.279  -1.774  1.00 10.51           C  
ATOM     39  C   VAL A   3       7.403   5.653  -1.148  1.00 10.51           C  
ATOM     40  O   VAL A   3       6.726   6.620  -1.508  1.00 10.51           O  
ATOM     41  CB  VAL A   3       7.853   4.205  -3.162  1.00 10.51           C  
ATOM     42  CG1 VAL A   3       9.311   4.590  -3.059  1.00 10.51           C  
ATOM     43  CG2 VAL A   3       7.738   2.795  -3.681  1.00 10.51           C  
ATOM     44  H   VAL A   3       5.156   4.541  -2.376  1.00 10.51           H  
ATOM     45  HA  VAL A   3       7.699   3.544  -1.145  1.00 10.51           H  
ATOM     46  HB  VAL A   3       7.362   4.901  -3.838  1.00 10.51           H  
ATOM     47 1HG1 VAL A   3       9.777   4.530  -4.040  1.00 10.51           H  
ATOM     48 2HG1 VAL A   3       9.404   5.608  -2.678  1.00 10.51           H  
ATOM     49 3HG1 VAL A   3       9.807   3.900  -2.377  1.00 10.51           H  
ATOM     50 1HG2 VAL A   3       8.207   2.726  -4.660  1.00 10.51           H  
ATOM     51 2HG2 VAL A   3       8.250   2.139  -2.984  1.00 10.51           H  
ATOM     52 3HG2 VAL A   3       6.692   2.508  -3.758  1.00 10.51           H  
ATOM     53  N   ASP A   4       8.300   5.708  -0.170  1.00 14.41           N  
ATOM     54  CA  ASP A   4       8.594   6.905   0.607  1.00 14.41           C  
ATOM     55  C   ASP A   4      10.006   7.434   0.311  1.00 14.41           C  
ATOM     56  O   ASP A   4      10.669   6.988  -0.637  1.00 14.41           O  
ATOM     57  CB  ASP A   4       8.401   6.562   2.105  1.00 14.41           C  
ATOM     58  CG  ASP A   4       8.042   7.739   3.053  1.00 14.41           C  
ATOM     59  OD1 ASP A   4       8.313   8.854   2.705  1.00 14.41           O  
ATOM     60  OD2 ASP A   4       7.509   7.489   4.105  1.00 14.41           O  
ATOM     61  H   ASP A   4       8.813   4.853   0.051  1.00 14.41           H  
ATOM     62  HA  ASP A   4       7.877   7.679   0.333  1.00 14.41           H  
ATOM     63 1HB  ASP A   4       7.622   5.804   2.194  1.00 14.41           H  
ATOM     64 2HB  ASP A   4       9.320   6.112   2.475  1.00 14.41           H  
ATOM     65  N   GLU A   5      10.442   8.385   1.130  1.00 18.60           N  
ATOM     66  CA  GLU A   5      11.743   9.028   1.024  1.00 18.60           C  
ATOM     67  C   GLU A   5      12.870   8.009   0.856  1.00 18.60           C  
ATOM     68  O   GLU A   5      12.904   6.947   1.498  1.00 18.60           O  
ATOM     69  CB  GLU A   5      11.999   9.908   2.261  1.00 18.60           C  
ATOM     70  CG  GLU A   5      13.297  10.717   2.220  1.00 18.60           C  
ATOM     71  CD  GLU A   5      13.488  11.628   3.420  1.00 18.60           C  
ATOM     72  OE1 GLU A   5      12.643  11.641   4.284  1.00 18.60           O  
ATOM     73  OE2 GLU A   5      14.486  12.309   3.463  1.00 18.60           O  
ATOM     74  H   GLU A   5       9.793   8.712   1.843  1.00 18.60           H  
ATOM     75  HA  GLU A   5      11.733   9.670   0.144  1.00 18.60           H  
ATOM     76 1HB  GLU A   5      11.170  10.606   2.385  1.00 18.60           H  
ATOM     77 2HB  GLU A   5      12.027   9.278   3.150  1.00 18.60           H  
ATOM     78 1HG  GLU A   5      14.125  10.028   2.186  1.00 18.60           H  
ATOM     79 2HG  GLU A   5      13.318  11.309   1.308  1.00 18.60           H  
ATOM     80  N   ASN A   6      13.747   8.321  -0.099  1.00 22.08           N  
ATOM     81  CA  ASN A   6      14.916   7.530  -0.485  1.00 22.08           C  
ATOM     82  C   ASN A   6      14.574   6.163  -1.067  1.00 22.08           C  
ATOM     83  O   ASN A   6      15.449   5.304  -1.194  1.00 22.08           O  
ATOM     84  CB  ASN A   6      15.878   7.364   0.680  1.00 22.08           C  
ATOM     85  CG  ASN A   6      16.481   8.669   1.130  1.00 22.08           C  
ATOM     86  OD1 ASN A   6      16.786   9.541   0.307  1.00 22.08           O  
ATOM     87  ND2 ASN A   6      16.657   8.818   2.418  1.00 22.08           N  
ATOM     88  H   ASN A   6      13.607   9.200  -0.577  1.00 22.08           H  
ATOM     89  HA  ASN A   6      15.441   8.078  -1.270  1.00 22.08           H  
ATOM     90 1HB  ASN A   6      15.378   6.897   1.526  1.00 22.08           H  
ATOM     91 2HB  ASN A   6      16.685   6.697   0.380  1.00 22.08           H  
ATOM     92 1HD2 ASN A   6      17.047   9.669   2.775  1.00 22.08           H  
ATOM     93 2HD2 ASN A   6      16.392   8.088   3.047  1.00 22.08           H  
ATOM     94  N   GLY A   7      13.330   5.986  -1.505  1.00 24.09           N  
ATOM     95  CA  GLY A   7      12.926   4.748  -2.143  1.00 24.09           C  
ATOM     96  C   GLY A   7      12.459   3.685  -1.154  1.00 24.09           C  
ATOM     97  O   GLY A   7      12.244   2.534  -1.545  1.00 24.09           O  
ATOM     98  H   GLY A   7      12.617   6.696  -1.349  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      12.127   4.964  -2.847  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      13.757   4.358  -2.726  1.00 24.09           H  
ATOM    101  N   THR A   8      12.305   4.039   0.125  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.872   3.031   1.084  1.00 24.67           C  
ATOM    103  C   THR A   8      10.537   2.446   0.636  1.00 24.67           C  
ATOM    104  O   THR A   8       9.584   3.178   0.359  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.729   3.614   2.501  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.979   4.174   2.926  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.294   2.529   3.478  1.00 24.67           C  
ATOM    108  H   THR A   8      12.498   4.996   0.435  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.610   2.229   1.108  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.983   4.404   2.490  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.117   5.030   2.464  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.193   2.957   4.473  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.334   2.115   3.166  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.039   1.736   3.497  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.461   1.121   0.577  1.00 24.08           N  
ATOM    116  CA  LEU A   9       9.246   0.467   0.112  1.00 24.08           C  
ATOM    117  C   LEU A   9       8.398  -0.071   1.262  1.00 24.08           C  
ATOM    118  O   LEU A   9       8.846  -0.908   2.050  1.00 24.08           O  
ATOM    119  CB  LEU A   9       9.641  -0.653  -0.850  1.00 24.08           C  
ATOM    120  CG  LEU A   9       8.532  -1.476  -1.434  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       7.668  -0.610  -2.285  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       9.143  -2.604  -2.254  1.00 24.08           C  
ATOM    123  H   LEU A   9      11.268   0.567   0.826  1.00 24.08           H  
ATOM    124  HA  LEU A   9       8.649   1.195  -0.436  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      10.189  -0.205  -1.679  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      10.312  -1.333  -0.327  1.00 24.08           H  
ATOM    127  HG  LEU A   9       7.919  -1.870  -0.649  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       6.878  -1.207  -2.707  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       7.241   0.192  -1.679  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       8.267  -0.189  -3.085  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       8.359  -3.210  -2.695  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       9.758  -2.182  -3.048  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       9.761  -3.225  -1.606  1.00 24.08           H  
ATOM    134  N   ASP A  10       7.179   0.450   1.366  1.00 22.03           N  
ATOM    135  CA  ASP A  10       6.227   0.091   2.404  1.00 22.03           C  
ATOM    136  C   ASP A  10       5.340  -1.062   1.978  1.00 22.03           C  
ATOM    137  O   ASP A  10       4.420  -0.893   1.172  1.00 22.03           O  
ATOM    138  CB  ASP A  10       5.367   1.291   2.803  1.00 22.03           C  
ATOM    139  CG  ASP A  10       4.370   0.999   3.951  1.00 22.03           C  
ATOM    140  OD1 ASP A  10       4.070  -0.163   4.223  1.00 22.03           O  
ATOM    141  OD2 ASP A  10       3.924   1.942   4.556  1.00 22.03           O  
ATOM    142  H   ASP A  10       6.885   1.133   0.677  1.00 22.03           H  
ATOM    143  HA  ASP A  10       6.788  -0.225   3.284  1.00 22.03           H  
ATOM    144 1HB  ASP A  10       6.017   2.114   3.103  1.00 22.03           H  
ATOM    145 2HB  ASP A  10       4.806   1.633   1.935  1.00 22.03           H  
ATOM    146  N   LEU A  11       5.628  -2.239   2.520  1.00 18.49           N  
ATOM    147  CA  LEU A  11       4.935  -3.471   2.175  1.00 18.49           C  
ATOM    148  C   LEU A  11       3.967  -3.923   3.261  1.00 18.49           C  
ATOM    149  O   LEU A  11       3.739  -5.119   3.429  1.00 18.49           O  
ATOM    150  CB  LEU A  11       5.947  -4.581   1.896  1.00 18.49           C  
ATOM    151  CG  LEU A  11       6.879  -4.286   0.745  1.00 18.49           C  
ATOM    152  CD1 LEU A  11       7.890  -5.390   0.589  1.00 18.49           C  
ATOM    153  CD2 LEU A  11       6.044  -4.123  -0.495  1.00 18.49           C  
ATOM    154  H   LEU A  11       6.384  -2.277   3.192  1.00 18.49           H  
ATOM    155  HA  LEU A  11       4.362  -3.297   1.270  1.00 18.49           H  
ATOM    156 1HB  LEU A  11       6.550  -4.740   2.787  1.00 18.49           H  
ATOM    157 2HB  LEU A  11       5.406  -5.501   1.670  1.00 18.49           H  
ATOM    158  HG  LEU A  11       7.424  -3.370   0.950  1.00 18.49           H  
ATOM    159 1HD1 LEU A  11       8.554  -5.152  -0.242  1.00 18.49           H  
ATOM    160 2HD1 LEU A  11       8.473  -5.479   1.505  1.00 18.49           H  
ATOM    161 3HD1 LEU A  11       7.378  -6.329   0.388  1.00 18.49           H  
ATOM    162 1HD2 LEU A  11       6.664  -3.898  -1.342  1.00 18.49           H  
ATOM    163 2HD2 LEU A  11       5.495  -5.043  -0.690  1.00 18.49           H  
ATOM    164 3HD2 LEU A  11       5.351  -3.318  -0.334  1.00 18.49           H  
ATOM    165  N   SER A  12       3.419  -2.982   4.026  1.00 14.29           N  
ATOM    166  CA  SER A  12       2.484  -3.352   5.082  1.00 14.29           C  
ATOM    167  C   SER A  12       1.291  -4.149   4.554  1.00 14.29           C  
ATOM    168  O   SER A  12       0.710  -3.846   3.502  1.00 14.29           O  
ATOM    169  CB  SER A  12       1.957  -2.111   5.777  1.00 14.29           C  
ATOM    170  OG  SER A  12       2.981  -1.406   6.412  1.00 14.29           O  
ATOM    171  H   SER A  12       3.657  -1.989   3.892  1.00 14.29           H  
ATOM    172  HA  SER A  12       3.015  -3.968   5.808  1.00 14.29           H  
ATOM    173 1HB  SER A  12       1.472  -1.462   5.046  1.00 14.29           H  
ATOM    174 2HB  SER A  12       1.204  -2.403   6.507  1.00 14.29           H  
ATOM    175  HG  SER A  12       3.411  -0.875   5.694  1.00 14.29           H  
ATOM    176  N   MET A  13       0.874  -5.146   5.327  1.00 10.65           N  
ATOM    177  CA  MET A  13      -0.255  -5.988   4.949  1.00 10.65           C  
ATOM    178  C   MET A  13      -1.595  -5.324   5.200  1.00 10.65           C  
ATOM    179  O   MET A  13      -2.292  -5.635   6.168  1.00 10.65           O  
ATOM    180  CB  MET A  13      -0.175  -7.323   5.679  1.00 10.65           C  
ATOM    181  CG  MET A  13       1.012  -8.182   5.276  1.00 10.65           C  
ATOM    182  SD  MET A  13       0.907  -8.731   3.550  1.00 10.65           S  
ATOM    183  CE  MET A  13       1.959  -7.559   2.708  1.00 10.65           C  
ATOM    184  H   MET A  13       1.373  -5.343   6.183  1.00 10.65           H  
ATOM    185  HA  MET A  13      -0.187  -6.180   3.877  1.00 10.65           H  
ATOM    186 1HB  MET A  13      -0.119  -7.149   6.752  1.00 10.65           H  
ATOM    187 2HB  MET A  13      -1.085  -7.895   5.486  1.00 10.65           H  
ATOM    188 1HG  MET A  13       1.932  -7.609   5.398  1.00 10.65           H  
ATOM    189 2HG  MET A  13       1.067  -9.063   5.917  1.00 10.65           H  
ATOM    190 1HE  MET A  13       1.986  -7.790   1.645  1.00 10.65           H  
ATOM    191 2HE  MET A  13       1.571  -6.552   2.847  1.00 10.65           H  
ATOM    192 3HE  MET A  13       2.971  -7.614   3.116  1.00 10.65           H  
ATOM    193  N   HIS A  14      -1.952  -4.408   4.317  1.00  8.14           N  
ATOM    194  CA  HIS A  14      -3.203  -3.668   4.435  1.00  8.14           C  
ATOM    195  C   HIS A  14      -4.369  -4.655   4.399  1.00  8.14           C  
ATOM    196  O   HIS A  14      -4.370  -5.612   3.614  1.00  8.14           O  
ATOM    197  CB  HIS A  14      -3.330  -2.618   3.328  1.00  8.14           C  
ATOM    198  CG  HIS A  14      -4.491  -1.661   3.505  1.00  8.14           C  
ATOM    199  ND1 HIS A  14      -5.793  -2.009   3.228  1.00  8.14           N  
ATOM    200  CD2 HIS A  14      -4.528  -0.377   3.931  1.00  8.14           C  
ATOM    201  CE1 HIS A  14      -6.584  -0.987   3.475  1.00  8.14           C  
ATOM    202  NE2 HIS A  14      -5.844   0.022   3.904  1.00  8.14           N  
ATOM    203  H   HIS A  14      -1.280  -4.204   3.574  1.00  8.14           H  
ATOM    204  HA  HIS A  14      -3.235  -3.151   5.394  1.00  8.14           H  
ATOM    205 1HB  HIS A  14      -2.410  -2.033   3.284  1.00  8.14           H  
ATOM    206 2HB  HIS A  14      -3.436  -3.118   2.377  1.00  8.14           H  
ATOM    207  HD1 HIS A  14      -6.112  -2.897   2.891  1.00  8.14           H  
ATOM    208  HD2 HIS A  14      -3.755   0.317   4.261  1.00  8.14           H  
ATOM    209  HE1 HIS A  14      -7.658  -1.075   3.314  1.00  8.14           H  
ATOM    210  N   LYS A  15      -5.380  -4.415   5.228  1.00  6.71           N  
ATOM    211  CA  LYS A  15      -6.504  -5.337   5.357  1.00  6.71           C  
ATOM    212  C   LYS A  15      -7.520  -5.317   4.216  1.00  6.71           C  
ATOM    213  O   LYS A  15      -8.696  -4.988   4.400  1.00  6.71           O  
ATOM    214  CB  LYS A  15      -7.228  -5.058   6.674  1.00  6.71           C  
ATOM    215  CG  LYS A  15      -6.393  -5.340   7.919  1.00  6.71           C  
ATOM    216  CD  LYS A  15      -7.169  -5.023   9.196  1.00  6.71           C  
ATOM    217  CE  LYS A  15      -6.328  -5.291  10.439  1.00  6.71           C  
ATOM    218  NZ  LYS A  15      -7.063  -4.955  11.691  1.00  6.71           N  
ATOM    219  H   LYS A  15      -5.343  -3.596   5.818  1.00  6.71           H  
ATOM    220  HA  LYS A  15      -6.093  -6.347   5.403  1.00  6.71           H  
ATOM    221 1HB  LYS A  15      -7.532  -4.011   6.706  1.00  6.71           H  
ATOM    222 2HB  LYS A  15      -8.128  -5.662   6.734  1.00  6.71           H  
ATOM    223 1HG  LYS A  15      -6.108  -6.393   7.928  1.00  6.71           H  
ATOM    224 2HG  LYS A  15      -5.483  -4.739   7.889  1.00  6.71           H  
ATOM    225 1HD  LYS A  15      -7.470  -3.973   9.189  1.00  6.71           H  
ATOM    226 2HD  LYS A  15      -8.066  -5.639   9.240  1.00  6.71           H  
ATOM    227 1HE  LYS A  15      -6.052  -6.344  10.463  1.00  6.71           H  
ATOM    228 2HE  LYS A  15      -5.420  -4.689  10.391  1.00  6.71           H  
ATOM    229 1HZ  LYS A  15      -6.472  -5.145  12.489  1.00  6.71           H  
ATOM    230 2HZ  LYS A  15      -7.312  -3.976  11.683  1.00  6.71           H  
ATOM    231 3HZ  LYS A  15      -7.900  -5.515  11.752  1.00  6.71           H  
ATOM    232  N   HIS A  16      -7.091  -5.763   3.043  1.00  6.30           N  
ATOM    233  CA  HIS A  16      -7.970  -5.825   1.875  1.00  6.30           C  
ATOM    234  C   HIS A  16      -8.810  -7.099   1.963  1.00  6.30           C  
ATOM    235  O   HIS A  16      -8.614  -8.053   1.215  1.00  6.30           O  
ATOM    236  CB  HIS A  16      -7.163  -5.820   0.572  1.00  6.30           C  
ATOM    237  CG  HIS A  16      -6.401  -4.535   0.306  1.00  6.30           C  
ATOM    238  ND1 HIS A  16      -7.030  -3.320   0.031  1.00  6.30           N  
ATOM    239  CD2 HIS A  16      -5.072  -4.285   0.266  1.00  6.30           C  
ATOM    240  CE1 HIS A  16      -6.103  -2.388  -0.162  1.00  6.30           C  
ATOM    241  NE2 HIS A  16      -4.917  -2.949  -0.030  1.00  6.30           N  
ATOM    242  H   HIS A  16      -6.107  -6.026   2.980  1.00  6.30           H  
ATOM    243  HA  HIS A  16      -8.646  -4.973   1.867  1.00  6.30           H  
ATOM    244 1HB  HIS A  16      -6.445  -6.640   0.590  1.00  6.30           H  
ATOM    245 2HB  HIS A  16      -7.836  -5.994  -0.270  1.00  6.30           H  
ATOM    246  HD2 HIS A  16      -4.272  -5.008   0.436  1.00  6.30           H  
ATOM    247  HE1 HIS A  16      -6.287  -1.338  -0.391  1.00  6.30           H  
ATOM    248  HE2 HIS A  16      -4.031  -2.476  -0.126  1.00  6.30           H  
ATOM    249  N   ARG A  17      -9.739  -7.087   2.915  1.00  6.83           N  
ATOM    250  CA  ARG A  17     -10.560  -8.242   3.275  1.00  6.83           C  
ATOM    251  C   ARG A  17     -11.511  -8.744   2.195  1.00  6.83           C  
ATOM    252  O   ARG A  17     -11.728  -9.953   2.076  1.00  6.83           O  
ATOM    253  CB  ARG A  17     -11.370  -7.899   4.514  1.00  6.83           C  
ATOM    254  CG  ARG A  17     -10.538  -7.770   5.786  1.00  6.83           C  
ATOM    255  CD  ARG A  17     -11.330  -7.259   6.943  1.00  6.83           C  
ATOM    256  NE  ARG A  17     -12.362  -8.197   7.372  1.00  6.83           N  
ATOM    257  CZ  ARG A  17     -13.363  -7.896   8.228  1.00  6.83           C  
ATOM    258  NH1 ARG A  17     -13.455  -6.687   8.739  1.00  6.83           N  
ATOM    259  NH2 ARG A  17     -14.252  -8.818   8.558  1.00  6.83           N  
ATOM    260  H   ARG A  17      -9.805  -6.231   3.462  1.00  6.83           H  
ATOM    261  HA  ARG A  17      -9.884  -9.057   3.529  1.00  6.83           H  
ATOM    262 1HB  ARG A  17     -11.887  -6.955   4.358  1.00  6.83           H  
ATOM    263 2HB  ARG A  17     -12.126  -8.666   4.679  1.00  6.83           H  
ATOM    264 1HG  ARG A  17     -10.131  -8.745   6.051  1.00  6.83           H  
ATOM    265 2HG  ARG A  17      -9.720  -7.079   5.603  1.00  6.83           H  
ATOM    266 1HD  ARG A  17     -10.662  -7.079   7.785  1.00  6.83           H  
ATOM    267 2HD  ARG A  17     -11.814  -6.325   6.660  1.00  6.83           H  
ATOM    268  HE  ARG A  17     -12.325  -9.137   7.002  1.00  6.83           H  
ATOM    269 1HH1 ARG A  17     -12.777  -5.981   8.491  1.00  6.83           H  
ATOM    270 2HH1 ARG A  17     -14.203  -6.465   9.380  1.00  6.83           H  
ATOM    271 1HH2 ARG A  17     -14.185  -9.748   8.166  1.00  6.83           H  
ATOM    272 2HH2 ARG A  17     -14.999  -8.593   9.197  1.00  6.83           H  
ATOM    273  N   LYS A  18     -12.106  -7.840   1.425  1.00  8.39           N  
ATOM    274  CA  LYS A  18     -13.056  -8.274   0.406  1.00  8.39           C  
ATOM    275  C   LYS A  18     -13.351  -7.222  -0.655  1.00  8.39           C  
ATOM    276  O   LYS A  18     -13.157  -6.019  -0.447  1.00  8.39           O  
ATOM    277  CB  LYS A  18     -14.383  -8.694   1.051  1.00  8.39           C  
ATOM    278  CG  LYS A  18     -15.121  -7.565   1.760  1.00  8.39           C  
ATOM    279  CD  LYS A  18     -16.404  -8.063   2.416  1.00  8.39           C  
ATOM    280  CE  LYS A  18     -17.203  -6.912   3.004  1.00  8.39           C  
ATOM    281  NZ  LYS A  18     -18.452  -7.378   3.674  1.00  8.39           N  
ATOM    282  H   LYS A  18     -11.894  -6.862   1.551  1.00  8.39           H  
ATOM    283  HA  LYS A  18     -12.630  -9.140  -0.103  1.00  8.39           H  
ATOM    284 1HB  LYS A  18     -15.052  -9.078   0.280  1.00  8.39           H  
ATOM    285 2HB  LYS A  18     -14.219  -9.499   1.767  1.00  8.39           H  
ATOM    286 1HG  LYS A  18     -14.474  -7.135   2.526  1.00  8.39           H  
ATOM    287 2HG  LYS A  18     -15.371  -6.788   1.038  1.00  8.39           H  
ATOM    288 1HD  LYS A  18     -17.020  -8.560   1.666  1.00  8.39           H  
ATOM    289 2HD  LYS A  18     -16.167  -8.777   3.203  1.00  8.39           H  
ATOM    290 1HE  LYS A  18     -16.597  -6.365   3.722  1.00  8.39           H  
ATOM    291 2HE  LYS A  18     -17.471  -6.241   2.194  1.00  8.39           H  
ATOM    292 1HZ  LYS A  18     -18.960  -6.574   4.016  1.00  8.39           H  
ATOM    293 2HZ  LYS A  18     -19.042  -7.891   3.021  1.00  8.39           H  
ATOM    294 3HZ  LYS A  18     -18.214  -7.983   4.440  1.00  8.39           H  
ATOM    295  N   ARG A  19     -13.873  -7.693  -1.785  1.00 11.04           N  
ATOM    296  CA  ARG A  19     -14.389  -6.840  -2.850  1.00 11.04           C  
ATOM    297  C   ARG A  19     -15.745  -7.387  -3.290  1.00 11.04           C  
ATOM    298  O   ARG A  19     -15.836  -8.268  -4.151  1.00 11.04           O  
ATOM    299  CB  ARG A  19     -13.426  -6.759  -4.023  1.00 11.04           C  
ATOM    300  CG  ARG A  19     -12.084  -6.079  -3.731  1.00 11.04           C  
ATOM    301  CD  ARG A  19     -12.251  -4.606  -3.513  1.00 11.04           C  
ATOM    302  NE  ARG A  19     -10.976  -3.926  -3.313  1.00 11.04           N  
ATOM    303  CZ  ARG A  19     -10.352  -3.750  -2.122  1.00 11.04           C  
ATOM    304  NH1 ARG A  19     -10.882  -4.203  -0.999  1.00 11.04           N  
ATOM    305  NH2 ARG A  19      -9.194  -3.112  -2.096  1.00 11.04           N  
ATOM    306  H   ARG A  19     -13.955  -8.694  -1.891  1.00 11.04           H  
ATOM    307  HA  ARG A  19     -14.534  -5.832  -2.458  1.00 11.04           H  
ATOM    308 1HB  ARG A  19     -13.206  -7.765  -4.371  1.00 11.04           H  
ATOM    309 2HB  ARG A  19     -13.900  -6.223  -4.847  1.00 11.04           H  
ATOM    310 1HG  ARG A  19     -11.627  -6.510  -2.843  1.00 11.04           H  
ATOM    311 2HG  ARG A  19     -11.418  -6.222  -4.581  1.00 11.04           H  
ATOM    312 1HD  ARG A  19     -12.737  -4.166  -4.383  1.00 11.04           H  
ATOM    313 2HD  ARG A  19     -12.869  -4.438  -2.631  1.00 11.04           H  
ATOM    314  HE  ARG A  19     -10.519  -3.555  -4.133  1.00 11.04           H  
ATOM    315 1HH1 ARG A  19     -11.779  -4.712  -1.001  1.00 11.04           H  
ATOM    316 2HH1 ARG A  19     -10.418  -4.048  -0.117  1.00 11.04           H  
ATOM    317 1HH2 ARG A  19      -8.790  -2.767  -2.953  1.00 11.04           H  
ATOM    318 2HH2 ARG A  19      -8.686  -2.982  -1.220  1.00 11.04           H  
ATOM    319  N   GLU A  20     -16.801  -6.842  -2.694  1.00 14.45           N  
ATOM    320  CA  GLU A  20     -18.167  -7.344  -2.854  1.00 14.45           C  
ATOM    321  C   GLU A  20     -18.662  -7.323  -4.294  1.00 14.45           C  
ATOM    322  O   GLU A  20     -19.436  -8.187  -4.701  1.00 14.45           O  
ATOM    323  CB  GLU A  20     -19.121  -6.517  -1.985  1.00 14.45           C  
ATOM    324  CG  GLU A  20     -18.939  -6.713  -0.481  1.00 14.45           C  
ATOM    325  CD  GLU A  20     -19.867  -5.849   0.361  1.00 14.45           C  
ATOM    326  OE1 GLU A  20     -20.510  -4.985  -0.180  1.00 14.45           O  
ATOM    327  OE2 GLU A  20     -19.926  -6.070   1.557  1.00 14.45           O  
ATOM    328  H   GLU A  20     -16.643  -6.087  -2.042  1.00 14.45           H  
ATOM    329  HA  GLU A  20     -18.188  -8.379  -2.509  1.00 14.45           H  
ATOM    330 1HB  GLU A  20     -18.985  -5.459  -2.204  1.00 14.45           H  
ATOM    331 2HB  GLU A  20     -20.151  -6.772  -2.234  1.00 14.45           H  
ATOM    332 1HG  GLU A  20     -19.109  -7.760  -0.234  1.00 14.45           H  
ATOM    333 2HG  GLU A  20     -17.907  -6.474  -0.232  1.00 14.45           H  
ATOM    334  N   ASN A  21     -18.213  -6.333  -5.054  1.00 17.95           N  
ATOM    335  CA  ASN A  21     -18.635  -6.173  -6.436  1.00 17.95           C  
ATOM    336  C   ASN A  21     -17.591  -6.646  -7.446  1.00 17.95           C  
ATOM    337  O   ASN A  21     -17.599  -6.203  -8.595  1.00 17.95           O  
ATOM    338  CB  ASN A  21     -19.010  -4.733  -6.716  1.00 17.95           C  
ATOM    339  CG  ASN A  21     -20.255  -4.294  -5.976  1.00 17.95           C  
ATOM    340  OD1 ASN A  21     -21.232  -5.040  -5.850  1.00 17.95           O  
ATOM    341  ND2 ASN A  21     -20.234  -3.080  -5.484  1.00 17.95           N  
ATOM    342  H   ASN A  21     -17.568  -5.672  -4.652  1.00 17.95           H  
ATOM    343  HA  ASN A  21     -19.519  -6.789  -6.585  1.00 17.95           H  
ATOM    344 1HB  ASN A  21     -18.183  -4.081  -6.435  1.00 17.95           H  
ATOM    345 2HB  ASN A  21     -19.177  -4.608  -7.784  1.00 17.95           H  
ATOM    346 1HD2 ASN A  21     -21.028  -2.729  -4.985  1.00 17.95           H  
ATOM    347 2HD2 ASN A  21     -19.427  -2.503  -5.608  1.00 17.95           H  
ATOM    348  N   ALA A  22     -16.631  -7.479  -7.025  1.00 20.92           N  
ATOM    349  CA  ALA A  22     -15.621  -7.939  -7.980  1.00 20.92           C  
ATOM    350  C   ALA A  22     -16.225  -8.699  -9.157  1.00 20.92           C  
ATOM    351  O   ALA A  22     -15.767  -8.566 -10.289  1.00 20.92           O  
ATOM    352  CB  ALA A  22     -14.626  -8.852  -7.290  1.00 20.92           C  
ATOM    353  H   ALA A  22     -16.599  -7.804  -6.057  1.00 20.92           H  
ATOM    354  HA  ALA A  22     -15.104  -7.063  -8.371  1.00 20.92           H  
ATOM    355 1HB  ALA A  22     -13.866  -9.167  -8.002  1.00 20.92           H  
ATOM    356 2HB  ALA A  22     -14.160  -8.319  -6.472  1.00 20.92           H  
ATOM    357 3HB  ALA A  22     -15.144  -9.725  -6.901  1.00 20.92           H  
ATOM    358  N   PHE A  23     -17.228  -9.530  -8.872  1.00 22.97           N  
ATOM    359  CA  PHE A  23     -17.895 -10.347  -9.883  1.00 22.97           C  
ATOM    360  C   PHE A  23     -16.919 -10.946 -10.900  1.00 22.97           C  
ATOM    361  O   PHE A  23     -17.022 -10.619 -12.087  1.00 22.97           O  
ATOM    362  CB  PHE A  23     -18.942  -9.530 -10.631  1.00 22.97           C  
ATOM    363  CG  PHE A  23     -19.991  -8.933  -9.743  1.00 22.97           C  
ATOM    364  CD1 PHE A  23     -20.198  -7.571  -9.730  1.00 22.97           C  
ATOM    365  CD2 PHE A  23     -20.759  -9.727  -8.908  1.00 22.97           C  
ATOM    366  CE1 PHE A  23     -21.153  -7.006  -8.912  1.00 22.97           C  
ATOM    367  CE2 PHE A  23     -21.714  -9.162  -8.082  1.00 22.97           C  
ATOM    368  CZ  PHE A  23     -21.909  -7.798  -8.088  1.00 22.97           C  
ATOM    369  H   PHE A  23     -17.550  -9.571  -7.916  1.00 22.97           H  
ATOM    370  HA  PHE A  23     -18.402 -11.169  -9.372  1.00 22.97           H  
ATOM    371 1HB  PHE A  23     -18.449  -8.716 -11.166  1.00 22.97           H  
ATOM    372 2HB  PHE A  23     -19.435 -10.158 -11.371  1.00 22.97           H  
ATOM    373  HD1 PHE A  23     -19.589  -6.935 -10.377  1.00 22.97           H  
ATOM    374  HD2 PHE A  23     -20.604 -10.805  -8.902  1.00 22.97           H  
ATOM    375  HE1 PHE A  23     -21.299  -5.928  -8.911  1.00 22.97           H  
ATOM    376  HE2 PHE A  23     -22.311  -9.793  -7.426  1.00 22.97           H  
ATOM    377  HZ  PHE A  23     -22.657  -7.347  -7.435  1.00 22.97           H  
ATOM    378  N   PRO A  24     -15.975 -11.825 -10.513  1.00 24.20           N  
ATOM    379  CA  PRO A  24     -14.983 -12.352 -11.423  1.00 24.20           C  
ATOM    380  C   PRO A  24     -15.692 -12.929 -12.637  1.00 24.20           C  
ATOM    381  O   PRO A  24     -16.597 -13.755 -12.496  1.00 24.20           O  
ATOM    382  CB  PRO A  24     -14.323 -13.452 -10.580  1.00 24.20           C  
ATOM    383  CG  PRO A  24     -14.502 -12.978  -9.150  1.00 24.20           C  
ATOM    384  CD  PRO A  24     -15.891 -12.358  -9.135  1.00 24.20           C  
ATOM    385  HA  PRO A  24     -14.277 -11.558 -11.706  1.00 24.20           H  
ATOM    386 1HB  PRO A  24     -14.812 -14.419 -10.775  1.00 24.20           H  
ATOM    387 2HB  PRO A  24     -13.267 -13.565 -10.868  1.00 24.20           H  
ATOM    388 1HG  PRO A  24     -14.402 -13.822  -8.450  1.00 24.20           H  
ATOM    389 2HG  PRO A  24     -13.716 -12.254  -8.890  1.00 24.20           H  
ATOM    390 1HD  PRO A  24     -16.664 -13.122  -8.972  1.00 24.20           H  
ATOM    391 2HD  PRO A  24     -15.900 -11.596  -8.377  1.00 24.20           H  
ATOM    392  N   SER A  25     -15.259 -12.520 -13.822  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.881 -12.974 -15.060  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.944 -12.956 -16.270  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.405 -12.971 -17.413  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.126 -12.145 -15.331  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.818 -10.783 -15.458  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.519 -11.836 -13.863  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.200 -14.007 -14.909  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.595 -12.499 -16.245  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.842 -12.285 -14.520  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.682 -10.456 -14.550  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.626 -12.918 -16.047  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.673 -12.731 -17.156  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.419 -13.981 -18.009  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.291 -14.460 -18.149  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.348 -12.237 -16.602  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.493 -10.994 -15.968  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.285 -12.976 -15.101  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.075 -11.958 -17.810  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.948 -12.967 -15.897  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.636 -12.144 -17.417  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.604 -10.724 -15.706  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.477 -14.452 -18.665  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.436 -15.638 -19.521  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.583 -15.416 -20.768  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.095 -16.372 -21.383  1.00 24.67           O  
ATOM    418  CB  SER A  27     -14.847 -16.035 -19.909  1.00 24.67           C  
ATOM    419  OG  SER A  27     -15.438 -15.070 -20.733  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.357 -13.968 -18.503  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.995 -16.454 -18.950  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.822 -16.993 -20.426  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.448 -16.162 -19.009  1.00 24.67           H  
ATOM    424  HG  SER A  27     -15.549 -14.285 -20.184  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.332 -14.143 -21.092  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.543 -13.745 -22.248  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.108 -14.248 -22.154  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.417 -14.365 -23.166  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.554 -12.234 -22.393  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.880 -11.617 -21.331  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.748 -13.426 -20.519  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.998 -14.181 -23.140  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.080 -11.958 -23.334  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.583 -11.881 -22.428  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.001 -12.009 -21.318  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.669 -14.614 -20.947  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.323 -15.122 -20.732  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.095 -16.443 -21.476  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.951 -16.848 -21.688  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.092 -15.362 -19.245  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.229 -13.878 -18.246  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.285 -14.529 -20.134  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.610 -14.382 -21.094  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.821 -16.086 -18.874  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.099 -15.782 -19.095  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.586 -13.898 -18.218  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.188 -17.126 -21.841  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.134 -18.400 -22.542  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.447 -18.281 -24.039  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.600 -19.299 -24.720  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.106 -19.374 -21.901  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.442 -18.934 -22.029  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.111 -16.744 -21.635  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.125 -18.800 -22.442  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.997 -20.353 -22.363  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.859 -19.480 -20.847  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.471 -17.999 -21.718  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.590 -17.057 -24.558  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.961 -16.896 -25.964  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.962 -17.546 -26.918  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.747 -17.393 -26.774  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.084 -15.426 -26.309  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.377 -15.252 -27.677  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.446 -16.227 -23.985  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.930 -17.372 -26.114  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.864 -14.969 -25.699  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.148 -14.924 -26.067  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.732 -15.797 -28.168  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.484 -18.250 -27.915  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.641 -18.888 -28.914  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.120 -17.842 -29.911  1.00 24.67           C  
ATOM    472  O   SER A  32      -8.808 -16.851 -30.170  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.465 -19.956 -29.630  1.00 24.67           C  
ATOM    474  OG  SER A  32     -10.506 -19.378 -30.372  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.490 -18.350 -27.969  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.811 -19.360 -28.392  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.845 -20.546 -30.288  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.884 -20.635 -28.890  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.983 -20.111 -30.775  1.00 24.67           H  
ATOM    480  N   PRO A  33      -6.983 -18.080 -30.591  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.420 -17.228 -31.629  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.151 -17.416 -32.953  1.00 24.67           C  
ATOM    483  O   PRO A  33      -6.590 -17.922 -33.922  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.969 -17.712 -31.693  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.047 -19.177 -31.328  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.138 -19.252 -30.261  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -6.472 -16.180 -31.301  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.566 -17.543 -32.704  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.344 -17.129 -30.999  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.287 -19.774 -32.221  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -4.070 -19.530 -30.963  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -6.671 -20.191 -30.374  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.694 -19.137 -29.259  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.421 -17.015 -32.968  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.307 -17.173 -34.122  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.825 -16.484 -35.403  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.115 -16.948 -36.506  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.788 -16.613 -32.105  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.440 -18.237 -34.317  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.290 -16.786 -33.859  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.127 -15.360 -35.261  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.635 -14.627 -36.424  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.354 -13.885 -36.041  1.00 24.67           C  
ATOM    504  O   VAL A  35      -6.196 -13.456 -34.900  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.713 -13.637 -36.925  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -8.898 -12.534 -35.905  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.362 -13.091 -38.323  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.923 -15.032 -34.331  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -7.407 -15.336 -37.218  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.663 -14.169 -36.993  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.684 -11.857 -36.237  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.173 -12.967 -34.945  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.967 -11.981 -35.799  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.158 -12.426 -38.653  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.453 -12.554 -38.318  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.278 -13.926 -39.018  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.455 -13.698 -37.007  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.196 -12.984 -36.769  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.296 -11.467 -36.942  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.317 -10.754 -36.742  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.119 -13.519 -37.708  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.729 -14.972 -37.449  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.644 -15.440 -38.414  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.243 -16.886 -38.144  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.203 -17.363 -39.098  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.639 -14.082 -37.923  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -3.888 -13.178 -35.742  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.461 -13.439 -38.740  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.222 -12.907 -37.614  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.360 -15.070 -36.427  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -3.606 -15.608 -37.561  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.011 -15.361 -39.438  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.764 -14.803 -38.313  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.856 -16.964 -37.129  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.124 -17.522 -38.235  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       0.032 -18.323 -38.884  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.558 -17.305 -40.041  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.622 -16.788 -39.014  1.00 24.67           H  
ATOM    539  N   SER A  37      -5.458 -10.990 -37.362  1.00 24.67           N  
ATOM    540  CA  SER A  37      -5.700  -9.575 -37.634  1.00 24.67           C  
ATOM    541  C   SER A  37      -4.608  -8.892 -38.475  1.00 24.67           C  
ATOM    542  O   SER A  37      -4.003  -7.935 -37.991  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.853  -8.804 -36.336  1.00 24.67           C  
ATOM    544  OG  SER A  37      -6.948  -9.264 -35.587  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.213 -11.642 -37.476  1.00 24.67           H  
ATOM    546  HA  SER A  37      -6.641  -9.498 -38.181  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.941  -8.891 -35.744  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.991  -7.749 -36.566  1.00 24.67           H  
ATOM    549  HG  SER A  37      -6.670 -10.097 -35.197  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.330  -9.329 -39.727  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -3.289  -8.775 -40.582  1.00 24.67           C  
ATOM    552  C   PRO A  38      -3.471  -7.273 -40.725  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.611  -6.797 -40.832  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -3.541  -9.477 -41.918  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -4.210 -10.778 -41.546  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -5.105 -10.424 -40.372  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.295  -9.017 -40.170  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.167  -8.845 -42.550  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.586  -9.612 -42.448  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -4.770 -11.180 -42.405  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.446 -11.526 -41.285  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.086 -10.059 -40.707  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -5.178 -11.317 -39.783  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.350  -6.542 -40.714  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -2.330  -5.082 -40.811  1.00 24.67           C  
ATOM    566  C   ASP A  39      -2.706  -4.549 -42.175  1.00 24.67           C  
ATOM    567  O   ASP A  39      -2.598  -5.250 -43.174  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -0.969  -4.495 -40.422  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.020  -2.978 -40.488  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.951  -2.415 -39.955  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.215  -2.395 -41.188  1.00 24.67           O  
ATOM    572  H   ASP A  39      -1.457  -7.035 -40.671  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -3.061  -4.700 -40.097  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -0.708  -4.807 -39.410  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -0.195  -4.868 -41.097  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.084  -3.274 -42.229  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -3.415  -2.625 -43.491  1.00 24.67           C  
ATOM    578  C   ALA A  40      -2.241  -2.671 -44.466  1.00 24.67           C  
ATOM    579  O   ALA A  40      -2.435  -2.825 -45.675  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -3.816  -1.188 -43.252  1.00 24.67           C  
ATOM    581  H   ALA A  40      -3.105  -2.739 -41.354  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -4.246  -3.161 -43.933  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -4.083  -0.723 -44.200  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -4.665  -1.149 -42.577  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -2.975  -0.655 -42.807  1.00 24.67           H  
ATOM    586  N   SER A  41      -1.007  -2.588 -43.952  1.00 24.67           N  
ATOM    587  CA  SER A  41       0.175  -2.622 -44.805  1.00 24.67           C  
ATOM    588  C   SER A  41       0.414  -4.007 -45.409  1.00 24.67           C  
ATOM    589  O   SER A  41       1.255  -4.168 -46.295  1.00 24.67           O  
ATOM    590  CB  SER A  41       1.398  -2.180 -44.024  1.00 24.67           C  
ATOM    591  OG  SER A  41       1.715  -3.093 -43.010  1.00 24.67           O  
ATOM    592  H   SER A  41      -0.859  -2.478 -42.941  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.020  -1.920 -45.624  1.00 24.67           H  
ATOM    594 1HB  SER A  41       2.241  -2.082 -44.705  1.00 24.67           H  
ATOM    595 2HB  SER A  41       1.213  -1.201 -43.583  1.00 24.67           H  
ATOM    596  HG  SER A  41       1.042  -2.939 -42.305  1.00 24.67           H  
ATOM    597  N   GLN A  42      -0.296  -5.016 -44.907  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -0.184  -6.377 -45.392  1.00 24.67           C  
ATOM    599  C   GLN A  42      -1.406  -6.706 -46.255  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.293  -7.310 -47.323  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -0.130  -7.336 -44.191  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.084  -7.136 -43.278  1.00 24.67           C  
ATOM    603  CD  GLN A  42       1.056  -8.001 -41.992  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       0.128  -7.950 -41.151  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       2.096  -8.815 -41.836  1.00 24.67           N  
ATOM    606  H   GLN A  42      -0.976  -4.835 -44.177  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.716  -6.473 -45.999  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -1.031  -7.217 -43.589  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.115  -8.363 -44.551  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.984  -7.386 -43.840  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.117  -6.086 -42.980  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       2.157  -9.407 -41.032  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       2.823  -8.837 -42.526  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.580  -6.265 -45.790  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -3.858  -6.531 -46.440  1.00 24.67           C  
ATOM    616  C   ARG A  43      -4.030  -5.836 -47.782  1.00 24.67           C  
ATOM    617  O   ARG A  43      -4.606  -6.395 -48.715  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -5.032  -6.039 -45.603  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -5.335  -6.730 -44.306  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -6.698  -6.353 -43.826  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.918  -4.891 -43.677  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -6.687  -4.136 -42.575  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -6.176  -4.638 -41.470  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.990  -2.847 -42.612  1.00 24.67           N  
ATOM    625  H   ARG A  43      -2.595  -5.757 -44.912  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -3.944  -7.608 -46.592  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -4.838  -5.010 -45.341  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.938  -6.050 -46.207  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -5.304  -7.805 -44.451  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -4.629  -6.451 -43.547  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -7.438  -6.733 -44.526  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.852  -6.815 -42.850  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.282  -4.395 -44.505  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -5.880  -5.616 -41.403  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.021  -4.043 -40.674  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -7.392  -2.446 -43.454  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -6.831  -2.270 -41.801  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.552  -4.590 -47.867  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -3.818  -3.767 -49.034  1.00 24.67           C  
ATOM    640  C   HIS A  44      -2.542  -3.346 -49.764  1.00 24.67           C  
ATOM    641  O   HIS A  44      -2.472  -2.260 -50.346  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.591  -2.529 -48.567  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.876  -2.896 -47.845  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -6.974  -3.442 -48.475  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -6.198  -2.804 -46.534  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.921  -3.684 -47.575  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -7.468  -3.314 -46.378  1.00 24.67           N  
ATOM    648  H   HIS A  44      -3.058  -4.167 -47.081  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -4.438  -4.317 -49.738  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -3.967  -1.945 -47.886  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -4.836  -1.901 -49.422  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -7.054  -3.655 -49.452  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -5.646  -2.444 -45.673  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -8.871  -4.125 -47.874  1.00 24.67           H  
ATOM    655  N   SER A  45      -1.531  -4.214 -49.769  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.245  -3.889 -50.400  1.00 24.67           C  
ATOM    657  C   SER A  45      -0.283  -3.938 -51.931  1.00 24.67           C  
ATOM    658  O   SER A  45       0.315  -4.813 -52.556  1.00 24.67           O  
ATOM    659  CB  SER A  45       0.822  -4.844 -49.902  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.070  -4.553 -50.475  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.649  -5.103 -49.299  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.030  -2.877 -50.102  1.00 24.67           H  
ATOM    663 1HB  SER A  45       0.891  -4.774 -48.814  1.00 24.67           H  
ATOM    664 2HB  SER A  45       0.535  -5.866 -50.144  1.00 24.67           H  
ATOM    665  HG  SER A  45       2.266  -3.646 -50.225  1.00 24.67           H  
ATOM    666  N   SER A  46      -1.001  -2.988 -52.516  1.00 24.67           N  
ATOM    667  CA  SER A  46      -1.160  -2.852 -53.961  1.00 24.67           C  
ATOM    668  C   SER A  46       0.154  -2.473 -54.648  1.00 24.67           C  
ATOM    669  O   SER A  46       0.928  -1.673 -54.113  1.00 24.67           O  
ATOM    670  CB  SER A  46      -2.225  -1.819 -54.267  1.00 24.67           C  
ATOM    671  OG  SER A  46      -2.349  -1.619 -55.646  1.00 24.67           O  
ATOM    672  H   SER A  46      -1.473  -2.339 -51.892  1.00 24.67           H  
ATOM    673  HA  SER A  46      -1.484  -3.814 -54.360  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -3.179  -2.144 -53.852  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -1.963  -0.880 -53.782  1.00 24.67           H  
ATOM    676  HG  SER A  46      -1.467  -1.385 -55.955  1.00 24.67           H  
ATOM    677  N   THR A  47       0.390  -3.012 -55.844  1.00 24.67           N  
ATOM    678  CA  THR A  47       1.582  -2.668 -56.621  1.00 24.67           C  
ATOM    679  C   THR A  47       1.207  -1.953 -57.914  1.00 24.67           C  
ATOM    680  O   THR A  47       0.364  -2.438 -58.671  1.00 24.67           O  
ATOM    681  CB  THR A  47       2.406  -3.927 -56.956  1.00 24.67           C  
ATOM    682  OG1 THR A  47       2.827  -4.561 -55.743  1.00 24.67           O  
ATOM    683  CG2 THR A  47       3.628  -3.566 -57.790  1.00 24.67           C  
ATOM    684  H   THR A  47      -0.276  -3.671 -56.223  1.00 24.67           H  
ATOM    685  HA  THR A  47       2.204  -1.995 -56.030  1.00 24.67           H  
ATOM    686  HB  THR A  47       1.787  -4.624 -57.521  1.00 24.67           H  
ATOM    687  HG1 THR A  47       3.220  -3.906 -55.156  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.194  -4.468 -58.015  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       3.314  -3.096 -58.723  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       4.256  -2.874 -57.232  1.00 24.67           H  
ATOM    691  N   SER A  48       1.820  -0.796 -58.163  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.544  -0.033 -59.377  1.00 24.67           C  
ATOM    693  C   SER A  48       2.530  -0.335 -60.484  1.00 24.67           C  
ATOM    694  O   SER A  48       3.718  -0.546 -60.236  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.585   1.457 -59.119  1.00 24.67           C  
ATOM    696  OG  SER A  48       1.395   2.185 -60.325  1.00 24.67           O  
ATOM    697  H   SER A  48       2.497  -0.446 -57.499  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.546  -0.299 -59.732  1.00 24.67           H  
ATOM    699 1HB  SER A  48       0.813   1.725 -58.401  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.547   1.721 -58.683  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.145   1.951 -60.945  1.00 24.67           H  
ATOM    702  N   ALA A  49       2.040  -0.298 -61.711  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.904  -0.401 -62.867  1.00 24.67           C  
ATOM    704  C   ALA A  49       3.714   0.894 -62.928  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.284   1.879 -62.315  1.00 24.67           O  
ATOM    706  CB  ALA A  49       2.098  -0.597 -64.142  1.00 24.67           C  
ATOM    707  H   ALA A  49       1.046  -0.160 -61.837  1.00 24.67           H  
ATOM    708  HA  ALA A  49       3.555  -1.254 -62.724  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       2.767  -0.666 -64.998  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       1.513  -1.512 -64.067  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       1.429   0.251 -64.280  1.00 24.67           H  
ATOM    712  N   PRO A  50       4.920   0.908 -63.525  1.00 24.67           N  
ATOM    713  CA  PRO A  50       5.700   2.099 -63.822  1.00 24.67           C  
ATOM    714  C   PRO A  50       4.905   3.054 -64.702  1.00 24.67           C  
ATOM    715  O   PRO A  50       4.167   2.611 -65.585  1.00 24.67           O  
ATOM    716  CB  PRO A  50       6.912   1.533 -64.570  1.00 24.67           C  
ATOM    717  CG  PRO A  50       7.031   0.109 -64.084  1.00 24.67           C  
ATOM    718  CD  PRO A  50       5.608  -0.358 -63.863  1.00 24.67           C  
ATOM    719  HA  PRO A  50       5.995   2.586 -62.878  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       6.742   1.596 -65.656  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       7.805   2.134 -64.351  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       7.568  -0.501 -64.828  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       7.627   0.076 -63.159  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       5.190  -0.814 -64.770  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       5.632  -1.045 -63.008  1.00 24.67           H  
ATOM    726  N   SER A  51       5.086   4.357 -64.496  1.00 24.67           N  
ATOM    727  CA  SER A  51       4.386   5.372 -65.289  1.00 24.67           C  
ATOM    728  C   SER A  51       5.331   6.347 -65.999  1.00 24.67           C  
ATOM    729  O   SER A  51       4.915   7.427 -66.411  1.00 24.67           O  
ATOM    730  CB  SER A  51       3.434   6.151 -64.401  1.00 24.67           C  
ATOM    731  OG  SER A  51       4.125   6.789 -63.357  1.00 24.67           O  
ATOM    732  H   SER A  51       5.701   4.659 -63.754  1.00 24.67           H  
ATOM    733  HA  SER A  51       3.800   4.862 -66.055  1.00 24.67           H  
ATOM    734 1HB  SER A  51       2.904   6.893 -64.998  1.00 24.67           H  
ATOM    735 2HB  SER A  51       2.690   5.471 -63.987  1.00 24.67           H  
ATOM    736  HG  SER A  51       4.700   7.434 -63.775  1.00 24.67           H  
ATOM    737  N   SER A  52       6.607   5.986 -66.094  1.00 24.67           N  
ATOM    738  CA  SER A  52       7.607   6.853 -66.717  1.00 24.67           C  
ATOM    739  C   SER A  52       7.338   7.146 -68.184  1.00 24.67           C  
ATOM    740  O   SER A  52       6.948   6.266 -68.953  1.00 24.67           O  
ATOM    741  CB  SER A  52       8.991   6.249 -66.591  1.00 24.67           C  
ATOM    742  OG  SER A  52       9.973   7.027 -67.268  1.00 24.67           O  
ATOM    743  H   SER A  52       6.880   5.082 -65.740  1.00 24.67           H  
ATOM    744  HA  SER A  52       7.601   7.805 -66.182  1.00 24.67           H  
ATOM    745 1HB  SER A  52       9.251   6.180 -65.536  1.00 24.67           H  
ATOM    746 2HB  SER A  52       8.986   5.237 -66.992  1.00 24.67           H  
ATOM    747  HG  SER A  52      10.821   6.741 -66.906  1.00 24.67           H  
ATOM    748  N   SER A  53       7.610   8.388 -68.561  1.00 24.67           N  
ATOM    749  CA  SER A  53       7.507   8.871 -69.929  1.00 24.67           C  
ATOM    750  C   SER A  53       8.863   9.415 -70.367  1.00 24.67           C  
ATOM    751  O   SER A  53       8.956  10.222 -71.292  1.00 24.67           O  
ATOM    752  CB  SER A  53       6.447   9.952 -70.035  1.00 24.67           C  
ATOM    753  OG  SER A  53       6.739  11.036 -69.192  1.00 24.67           O  
ATOM    754  H   SER A  53       7.911   9.038 -67.849  1.00 24.67           H  
ATOM    755  HA  SER A  53       7.238   8.040 -70.581  1.00 24.67           H  
ATOM    756 1HB  SER A  53       6.383  10.297 -71.066  1.00 24.67           H  
ATOM    757 2HB  SER A  53       5.477   9.532 -69.769  1.00 24.67           H  
ATOM    758  HG  SER A  53       7.562  11.407 -69.514  1.00 24.67           H  
ATOM    759  N   MET A  54       9.916   9.005 -69.656  1.00 24.67           N  
ATOM    760  CA  MET A  54      11.255   9.516 -69.938  1.00 24.67           C  
ATOM    761  C   MET A  54      11.780   9.169 -71.329  1.00 24.67           C  
ATOM    762  O   MET A  54      11.660   8.038 -71.802  1.00 24.67           O  
ATOM    763  CB  MET A  54      12.233   9.006 -68.878  1.00 24.67           C  
ATOM    764  CG  MET A  54      13.667   9.504 -69.042  1.00 24.67           C  
ATOM    765  SD  MET A  54      13.827  11.283 -68.863  1.00 24.67           S  
ATOM    766  CE  MET A  54      15.420  11.509 -69.633  1.00 24.67           C  
ATOM    767  H   MET A  54       9.786   8.322 -68.906  1.00 24.67           H  
ATOM    768  HA  MET A  54      11.216  10.602 -69.871  1.00 24.67           H  
ATOM    769 1HB  MET A  54      11.887   9.304 -67.890  1.00 24.67           H  
ATOM    770 2HB  MET A  54      12.254   7.917 -68.902  1.00 24.67           H  
ATOM    771 1HG  MET A  54      14.292   9.031 -68.289  1.00 24.67           H  
ATOM    772 2HG  MET A  54      14.053   9.219 -70.019  1.00 24.67           H  
ATOM    773 1HE  MET A  54      15.682  12.566 -69.630  1.00 24.67           H  
ATOM    774 2HE  MET A  54      16.175  10.942 -69.088  1.00 24.67           H  
ATOM    775 3HE  MET A  54      15.373  11.152 -70.657  1.00 24.67           H  
ATOM    776  N   THR A  55      12.388  10.173 -71.953  1.00 24.67           N  
ATOM    777  CA  THR A  55      13.016  10.078 -73.260  1.00 24.67           C  
ATOM    778  C   THR A  55      14.065  11.183 -73.366  1.00 24.67           C  
ATOM    779  O   THR A  55      13.941  12.209 -72.701  1.00 24.67           O  
ATOM    780  CB  THR A  55      11.976  10.210 -74.385  1.00 24.67           C  
ATOM    781  OG1 THR A  55      12.603   9.969 -75.662  1.00 24.67           O  
ATOM    782  CG2 THR A  55      11.378  11.598 -74.366  1.00 24.67           C  
ATOM    783  H   THR A  55      12.420  11.064 -71.481  1.00 24.67           H  
ATOM    784  HA  THR A  55      13.516   9.114 -73.346  1.00 24.67           H  
ATOM    785  HB  THR A  55      11.183   9.476 -74.236  1.00 24.67           H  
ATOM    786  HG1 THR A  55      12.831   9.032 -75.724  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      10.637  11.686 -75.157  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      10.898  11.770 -73.399  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      12.164  12.337 -74.518  1.00 24.67           H  
ATOM    790  N   SER A  56      15.069  10.990 -74.216  1.00 24.67           N  
ATOM    791  CA  SER A  56      16.087  12.020 -74.437  1.00 24.67           C  
ATOM    792  C   SER A  56      16.954  11.895 -75.714  1.00 24.67           C  
ATOM    793  O   SER A  56      17.003  12.858 -76.483  1.00 24.67           O  
ATOM    794  CB  SER A  56      16.995  12.159 -73.219  1.00 24.67           C  
ATOM    795  OG  SER A  56      17.999  13.106 -73.455  1.00 24.67           O  
ATOM    796  H   SER A  56      15.091  10.129 -74.730  1.00 24.67           H  
ATOM    797  HA  SER A  56      15.553  12.968 -74.522  1.00 24.67           H  
ATOM    798 1HB  SER A  56      16.408  12.489 -72.370  1.00 24.67           H  
ATOM    799 2HB  SER A  56      17.437  11.217 -72.946  1.00 24.67           H  
ATOM    800  HG  SER A  56      18.474  12.796 -74.230  1.00 24.67           H  
ATOM    801  N   PRO A  57      17.612  10.748 -76.034  1.00 24.67           N  
ATOM    802  CA  PRO A  57      18.581  10.631 -77.127  1.00 24.67           C  
ATOM    803  C   PRO A  57      17.928  10.535 -78.504  1.00 24.67           C  
ATOM    804  O   PRO A  57      18.069   9.537 -79.208  1.00 24.67           O  
ATOM    805  CB  PRO A  57      19.314   9.337 -76.764  1.00 24.67           C  
ATOM    806  CG  PRO A  57      18.260   8.487 -76.096  1.00 24.67           C  
ATOM    807  CD  PRO A  57      17.387   9.461 -75.314  1.00 24.67           C  
ATOM    808  HA  PRO A  57      19.269  11.490 -77.089  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      19.720   8.871 -77.675  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      20.171   9.554 -76.107  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      17.692   7.938 -76.860  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      18.734   7.731 -75.451  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      16.367   9.105 -75.429  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      17.718   9.495 -74.276  1.00 24.67           H  
ATOM    815  N   GLN A  58      17.211  11.590 -78.869  1.00 24.67           N  
ATOM    816  CA  GLN A  58      16.490  11.692 -80.132  1.00 24.67           C  
ATOM    817  C   GLN A  58      17.297  12.394 -81.228  1.00 24.67           C  
ATOM    818  O   GLN A  58      16.811  12.583 -82.341  1.00 24.67           O  
ATOM    819  CB  GLN A  58      15.171  12.434 -79.905  1.00 24.67           C  
ATOM    820  CG  GLN A  58      14.177  11.696 -78.995  1.00 24.67           C  
ATOM    821  CD  GLN A  58      12.896  12.498 -78.763  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      12.582  13.408 -79.540  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      12.140  12.166 -77.718  1.00 24.67           N  
ATOM    824  H   GLN A  58      17.150  12.360 -78.209  1.00 24.67           H  
ATOM    825  HA  GLN A  58      16.266  10.684 -80.478  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      15.380  13.403 -79.452  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      14.685  12.616 -80.862  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      13.913  10.746 -79.455  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      14.651  11.523 -78.024  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      11.293  12.664 -77.542  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      12.400  11.404 -77.096  1.00 24.67           H  
ATOM    832  N   SER A  59      18.504  12.829 -80.889  1.00 24.67           N  
ATOM    833  CA  SER A  59      19.375  13.541 -81.821  1.00 24.67           C  
ATOM    834  C   SER A  59      19.862  12.686 -82.968  1.00 24.67           C  
ATOM    835  O   SER A  59      20.149  11.501 -82.782  1.00 24.67           O  
ATOM    836  CB  SER A  59      20.602  14.089 -81.124  1.00 24.67           C  
ATOM    837  OG  SER A  59      21.479  14.723 -82.054  1.00 24.67           O  
ATOM    838  H   SER A  59      18.832  12.638 -79.956  1.00 24.67           H  
ATOM    839  HA  SER A  59      18.811  14.374 -82.243  1.00 24.67           H  
ATOM    840 1HB  SER A  59      20.299  14.803 -80.360  1.00 24.67           H  
ATOM    841 2HB  SER A  59      21.126  13.276 -80.625  1.00 24.67           H  
ATOM    842  HG  SER A  59      21.728  14.060 -82.752  1.00 24.67           H  
ATOM    843  N   SER A  60      19.996  13.334 -84.121  1.00 24.67           N  
ATOM    844  CA  SER A  60      20.599  12.787 -85.326  1.00 24.67           C  
ATOM    845  C   SER A  60      19.735  11.720 -85.981  1.00 24.67           C  
ATOM    846  O   SER A  60      18.535  11.929 -86.150  1.00 24.67           O  
ATOM    847  OXT SER A  60      20.295  10.857 -86.655  1.00 24.67           O  
ATOM    848  CB  SER A  60      21.965  12.235 -84.974  1.00 24.67           C  
ATOM    849  OG  SER A  60      22.738  13.248 -84.381  1.00 24.67           O  
ATOM    850  H   SER A  60      19.678  14.293 -84.146  1.00 24.67           H  
ATOM    851  HA  SER A  60      20.730  13.601 -86.039  1.00 24.67           H  
ATOM    852 1HB  SER A  60      21.908  11.371 -84.328  1.00 24.67           H  
ATOM    853 2HB  SER A  60      22.450  11.908 -85.887  1.00 24.67           H  
ATOM    854  HG  SER A  60      23.622  12.876 -84.275  1.00 24.67           H  
TER     855
ENDMDL

