REMARK ID 643987 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       1.580  -0.052  -1.456  1.00  5.72           N  
ATOM      2  CA  ILE A   1       3.014   0.092  -1.461  1.00  5.72           C  
ATOM      3  C   ILE A   1       3.319   1.504  -0.992  1.00  5.72           C  
ATOM      4  O   ILE A   1       4.088   1.695  -0.044  1.00  5.72           O  
ATOM      5  CB  ILE A   1       3.580  -0.135  -2.877  1.00  5.72           C  
ATOM      6  CG1 ILE A   1       3.151  -1.522  -3.399  1.00  5.72           C  
ATOM      7  CG2 ILE A   1       5.096  -0.039  -2.852  1.00  5.72           C  
ATOM      8  CD1 ILE A   1       3.568  -2.690  -2.554  1.00  5.72           C  
ATOM      9 1H   ILE A   1       1.335  -0.977  -1.143  1.00  5.72           H  
ATOM     10 2H   ILE A   1       1.195   0.635  -0.825  1.00  5.72           H  
ATOM     11 3H   ILE A   1       1.219   0.125  -2.385  1.00  5.72           H  
ATOM     12  HA  ILE A   1       3.458  -0.618  -0.769  1.00  5.72           H  
ATOM     13  HB  ILE A   1       3.181   0.620  -3.557  1.00  5.72           H  
ATOM     14 1HG1 ILE A   1       2.072  -1.528  -3.468  1.00  5.72           H  
ATOM     15 2HG1 ILE A   1       3.566  -1.655  -4.392  1.00  5.72           H  
ATOM     16 1HG2 ILE A   1       5.486  -0.192  -3.858  1.00  5.72           H  
ATOM     17 2HG2 ILE A   1       5.390   0.937  -2.497  1.00  5.72           H  
ATOM     18 3HG2 ILE A   1       5.498  -0.797  -2.186  1.00  5.72           H  
ATOM     19 1HD1 ILE A   1       3.214  -3.614  -3.007  1.00  5.72           H  
ATOM     20 2HD1 ILE A   1       4.656  -2.718  -2.482  1.00  5.72           H  
ATOM     21 3HD1 ILE A   1       3.142  -2.584  -1.559  1.00  5.72           H  
ATOM     22  N   GLU A   2       2.672   2.491  -1.623  1.00  7.70           N  
ATOM     23  CA  GLU A   2       2.859   3.896  -1.224  1.00  7.70           C  
ATOM     24  C   GLU A   2       1.524   4.631  -1.108  1.00  7.70           C  
ATOM     25  O   GLU A   2       0.554   4.271  -1.772  1.00  7.70           O  
ATOM     26  CB  GLU A   2       3.768   4.657  -2.206  1.00  7.70           C  
ATOM     27  CG  GLU A   2       5.196   4.113  -2.338  1.00  7.70           C  
ATOM     28  CD  GLU A   2       6.104   4.968  -3.204  1.00  7.70           C  
ATOM     29  OE1 GLU A   2       5.665   5.992  -3.668  1.00  7.70           O  
ATOM     30  OE2 GLU A   2       7.236   4.589  -3.398  1.00  7.70           O  
ATOM     31  H   GLU A   2       2.056   2.270  -2.410  1.00  7.70           H  
ATOM     32  HA  GLU A   2       3.332   3.915  -0.240  1.00  7.70           H  
ATOM     33 1HB  GLU A   2       3.317   4.643  -3.200  1.00  7.70           H  
ATOM     34 2HB  GLU A   2       3.838   5.700  -1.898  1.00  7.70           H  
ATOM     35 1HG  GLU A   2       5.633   4.008  -1.345  1.00  7.70           H  
ATOM     36 2HG  GLU A   2       5.137   3.136  -2.784  1.00  7.70           H  
ATOM     37  N   VAL A   3       1.475   5.666  -0.273  1.00 10.65           N  
ATOM     38  CA  VAL A   3       0.258   6.474  -0.148  1.00 10.65           C  
ATOM     39  C   VAL A   3       0.442   7.923  -0.589  1.00 10.65           C  
ATOM     40  O   VAL A   3       1.307   8.646  -0.087  1.00 10.65           O  
ATOM     41  CB  VAL A   3      -0.264   6.435   1.293  1.00 10.65           C  
ATOM     42  CG1 VAL A   3      -1.456   7.339   1.424  1.00 10.65           C  
ATOM     43  CG2 VAL A   3      -0.683   5.008   1.620  1.00 10.65           C  
ATOM     44  H   VAL A   3       2.296   5.909   0.266  1.00 10.65           H  
ATOM     45  HA  VAL A   3      -0.503   6.029  -0.783  1.00 10.65           H  
ATOM     46  HB  VAL A   3       0.509   6.775   1.979  1.00 10.65           H  
ATOM     47 1HG1 VAL A   3      -1.829   7.295   2.444  1.00 10.65           H  
ATOM     48 2HG1 VAL A   3      -1.178   8.362   1.186  1.00 10.65           H  
ATOM     49 3HG1 VAL A   3      -2.214   6.997   0.735  1.00 10.65           H  
ATOM     50 1HG2 VAL A   3      -1.068   4.965   2.637  1.00 10.65           H  
ATOM     51 2HG2 VAL A   3      -1.465   4.699   0.920  1.00 10.65           H  
ATOM     52 3HG2 VAL A   3       0.171   4.342   1.529  1.00 10.65           H  
ATOM     53  N   ASP A   4      -0.425   8.381  -1.493  1.00 14.48           N  
ATOM     54  CA  ASP A   4      -0.296   9.733  -2.042  1.00 14.48           C  
ATOM     55  C   ASP A   4      -0.960  10.815  -1.196  1.00 14.48           C  
ATOM     56  O   ASP A   4      -1.921  11.458  -1.617  1.00 14.48           O  
ATOM     57  CB  ASP A   4      -0.862   9.798  -3.457  1.00 14.48           C  
ATOM     58  CG  ASP A   4      -0.039   9.026  -4.476  1.00 14.48           C  
ATOM     59  OD1 ASP A   4       1.167   9.072  -4.408  1.00 14.48           O  
ATOM     60  OD2 ASP A   4      -0.628   8.402  -5.319  1.00 14.48           O  
ATOM     61  H   ASP A   4      -1.174   7.762  -1.807  1.00 14.48           H  
ATOM     62  HA  ASP A   4       0.767   9.969  -2.099  1.00 14.48           H  
ATOM     63 1HB  ASP A   4      -1.871   9.397  -3.455  1.00 14.48           H  
ATOM     64 2HB  ASP A   4      -0.925  10.839  -3.773  1.00 14.48           H  
ATOM     65  N   GLU A   5      -0.434  10.996   0.012  1.00 18.61           N  
ATOM     66  CA  GLU A   5      -0.840  12.029   0.989  1.00 18.61           C  
ATOM     67  C   GLU A   5      -2.276  11.944   1.548  1.00 18.61           C  
ATOM     68  O   GLU A   5      -2.473  11.886   2.758  1.00 18.61           O  
ATOM     69  CB  GLU A   5      -0.625  13.438   0.402  1.00 18.61           C  
ATOM     70  CG  GLU A   5       0.842  13.814   0.175  1.00 18.61           C  
ATOM     71  CD  GLU A   5       1.028  15.201  -0.415  1.00 18.61           C  
ATOM     72  OE1 GLU A   5       0.049  15.832  -0.732  1.00 18.61           O  
ATOM     73  OE2 GLU A   5       2.155  15.622  -0.541  1.00 18.61           O  
ATOM     74  H   GLU A   5       0.340  10.370   0.237  1.00 18.61           H  
ATOM     75  HA  GLU A   5      -0.165  11.933   1.842  1.00 18.61           H  
ATOM     76 1HB  GLU A   5      -1.149  13.543  -0.543  1.00 18.61           H  
ATOM     77 2HB  GLU A   5      -1.050  14.176   1.083  1.00 18.61           H  
ATOM     78 1HG  GLU A   5       1.368  13.765   1.127  1.00 18.61           H  
ATOM     79 2HG  GLU A   5       1.291  13.079  -0.493  1.00 18.61           H  
ATOM     80  N   ASN A   6      -3.278  11.918   0.663  1.00 22.06           N  
ATOM     81  CA  ASN A   6      -4.699  11.936   1.041  1.00 22.06           C  
ATOM     82  C   ASN A   6      -5.288  10.557   1.321  1.00 22.06           C  
ATOM     83  O   ASN A   6      -6.503  10.404   1.433  1.00 22.06           O  
ATOM     84  CB  ASN A   6      -5.521  12.626  -0.035  1.00 22.06           C  
ATOM     85  CG  ASN A   6      -5.616  11.857  -1.362  1.00 22.06           C  
ATOM     86  OD1 ASN A   6      -5.212  10.686  -1.523  1.00 22.06           O  
ATOM     87  ND2 ASN A   6      -6.163  12.535  -2.348  1.00 22.06           N  
ATOM     88  H   ASN A   6      -3.021  11.939  -0.316  1.00 22.06           H  
ATOM     89  HA  ASN A   6      -4.793  12.511   1.962  1.00 22.06           H  
ATOM     90 1HB  ASN A   6      -6.532  12.789   0.342  1.00 22.06           H  
ATOM     91 2HB  ASN A   6      -5.090  13.606  -0.236  1.00 22.06           H  
ATOM     92 1HD2 ASN A   6      -6.262  12.116  -3.251  1.00 22.06           H  
ATOM     93 2HD2 ASN A   6      -6.476  13.471  -2.195  1.00 22.06           H  
ATOM     94  N   GLY A   7      -4.431   9.556   1.415  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -4.850   8.188   1.673  1.00 24.08           C  
ATOM     96  C   GLY A   7      -4.934   7.311   0.422  1.00 24.08           C  
ATOM     97  O   GLY A   7      -5.002   6.087   0.539  1.00 24.08           O  
ATOM     98  H   GLY A   7      -3.448   9.764   1.317  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -4.167   7.735   2.388  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -5.825   8.205   2.160  1.00 24.08           H  
ATOM    101  N   THR A   8      -4.897   7.902  -0.778  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.967   7.060  -1.973  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.805   6.073  -1.978  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.640   6.460  -1.846  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.940   7.882  -3.277  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.024   8.813  -3.287  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.056   6.959  -4.481  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.860   8.917  -0.862  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.896   6.491  -1.946  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.006   8.432  -3.339  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.816   9.537  -2.665  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.034   7.552  -5.393  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.223   6.255  -4.490  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.994   6.409  -4.427  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.124   4.797  -2.164  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -3.109   3.758  -2.134  1.00 24.15           C  
ATOM    117  C   LEU A   9      -2.622   3.300  -3.499  1.00 24.15           C  
ATOM    118  O   LEU A   9      -3.409   2.869  -4.350  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -3.649   2.531  -1.396  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -2.696   1.324  -1.330  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -1.505   1.693  -0.473  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -3.431   0.104  -0.788  1.00 24.15           C  
ATOM    123  H   LEU A   9      -5.094   4.545  -2.285  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -2.249   4.143  -1.585  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -3.883   2.827  -0.373  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -4.569   2.210  -1.881  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -2.328   1.099  -2.325  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -0.827   0.862  -0.430  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.006   2.551  -0.901  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -1.844   1.936   0.531  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -2.751  -0.746  -0.751  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -3.803   0.316   0.215  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -4.270  -0.132  -1.443  1.00 24.15           H  
ATOM    134  N   ASP A  10      -1.313   3.372  -3.685  1.00 22.28           N  
ATOM    135  CA  ASP A  10      -0.627   2.872  -4.859  1.00 22.28           C  
ATOM    136  C   ASP A  10      -0.275   1.413  -4.578  1.00 22.28           C  
ATOM    137  O   ASP A  10       0.664   1.134  -3.809  1.00 22.28           O  
ATOM    138  CB  ASP A  10       0.623   3.714  -5.159  1.00 22.28           C  
ATOM    139  CG  ASP A  10       1.405   3.296  -6.414  1.00 22.28           C  
ATOM    140  OD1 ASP A  10       1.218   2.204  -6.874  1.00 22.28           O  
ATOM    141  OD2 ASP A  10       2.180   4.085  -6.900  1.00 22.28           O  
ATOM    142  H   ASP A  10      -0.741   3.776  -2.946  1.00 22.28           H  
ATOM    143  HA  ASP A  10      -1.304   2.915  -5.715  1.00 22.28           H  
ATOM    144 1HB  ASP A  10       0.329   4.764  -5.266  1.00 22.28           H  
ATOM    145 2HB  ASP A  10       1.293   3.668  -4.305  1.00 22.28           H  
ATOM    146  N   LEU A  11      -1.084   0.493  -5.109  1.00 18.94           N  
ATOM    147  CA  LEU A  11      -0.927  -0.932  -4.851  1.00 18.94           C  
ATOM    148  C   LEU A  11      -0.442  -1.687  -6.092  1.00 18.94           C  
ATOM    149  O   LEU A  11      -1.141  -1.750  -7.105  1.00 18.94           O  
ATOM    150  CB  LEU A  11      -2.248  -1.524  -4.355  1.00 18.94           C  
ATOM    151  CG  LEU A  11      -2.233  -3.009  -4.050  1.00 18.94           C  
ATOM    152  CD1 LEU A  11      -1.253  -3.260  -2.928  1.00 18.94           C  
ATOM    153  CD2 LEU A  11      -3.622  -3.451  -3.635  1.00 18.94           C  
ATOM    154  H   LEU A  11      -1.830   0.808  -5.718  1.00 18.94           H  
ATOM    155  HA  LEU A  11      -0.186  -1.057  -4.067  1.00 18.94           H  
ATOM    156 1HB  LEU A  11      -2.548  -1.005  -3.456  1.00 18.94           H  
ATOM    157 2HB  LEU A  11      -3.010  -1.352  -5.116  1.00 18.94           H  
ATOM    158  HG  LEU A  11      -1.917  -3.570  -4.928  1.00 18.94           H  
ATOM    159 1HD1 LEU A  11      -1.246  -4.314  -2.697  1.00 18.94           H  
ATOM    160 2HD1 LEU A  11      -0.258  -2.944  -3.227  1.00 18.94           H  
ATOM    161 3HD1 LEU A  11      -1.559  -2.703  -2.046  1.00 18.94           H  
ATOM    162 1HD2 LEU A  11      -3.610  -4.517  -3.409  1.00 18.94           H  
ATOM    163 2HD2 LEU A  11      -3.934  -2.893  -2.751  1.00 18.94           H  
ATOM    164 3HD2 LEU A  11      -4.321  -3.261  -4.446  1.00 18.94           H  
ATOM    165  N   SER A  12       0.742  -2.286  -5.987  1.00 14.82           N  
ATOM    166  CA  SER A  12       1.383  -3.014  -7.075  1.00 14.82           C  
ATOM    167  C   SER A  12       1.660  -4.469  -6.716  1.00 14.82           C  
ATOM    168  O   SER A  12       2.637  -5.055  -7.173  1.00 14.82           O  
ATOM    169  CB  SER A  12       2.681  -2.341  -7.493  1.00 14.82           C  
ATOM    170  OG  SER A  12       2.459  -1.050  -8.000  1.00 14.82           O  
ATOM    171  H   SER A  12       1.243  -2.198  -5.118  1.00 14.82           H  
ATOM    172  HA  SER A  12       0.709  -3.004  -7.933  1.00 14.82           H  
ATOM    173 1HB  SER A  12       3.357  -2.290  -6.647  1.00 14.82           H  
ATOM    174 2HB  SER A  12       3.162  -2.952  -8.255  1.00 14.82           H  
ATOM    175  HG  SER A  12       2.246  -0.478  -7.250  1.00 14.82           H  
ATOM    176  N   MET A  13       0.787  -5.056  -5.898  1.00 11.14           N  
ATOM    177  CA  MET A  13       0.900  -6.469  -5.517  1.00 11.14           C  
ATOM    178  C   MET A  13       0.140  -7.353  -6.508  1.00 11.14           C  
ATOM    179  O   MET A  13       0.087  -8.577  -6.378  1.00 11.14           O  
ATOM    180  CB  MET A  13       0.374  -6.687  -4.104  1.00 11.14           C  
ATOM    181  CG  MET A  13       1.186  -6.000  -3.023  1.00 11.14           C  
ATOM    182  SD  MET A  13       0.524  -6.283  -1.375  1.00 11.14           S  
ATOM    183  CE  MET A  13       1.521  -5.161  -0.414  1.00 11.14           C  
ATOM    184  H   MET A  13       0.015  -4.509  -5.544  1.00 11.14           H  
ATOM    185  HA  MET A  13       1.951  -6.759  -5.551  1.00 11.14           H  
ATOM    186 1HB  MET A  13      -0.653  -6.327  -4.042  1.00 11.14           H  
ATOM    187 2HB  MET A  13       0.359  -7.755  -3.884  1.00 11.14           H  
ATOM    188 1HG  MET A  13       2.212  -6.366  -3.053  1.00 11.14           H  
ATOM    189 2HG  MET A  13       1.205  -4.934  -3.210  1.00 11.14           H  
ATOM    190 1HE  MET A  13       1.231  -5.225   0.635  1.00 11.14           H  
ATOM    191 2HE  MET A  13       2.574  -5.426  -0.519  1.00 11.14           H  
ATOM    192 3HE  MET A  13       1.364  -4.146  -0.770  1.00 11.14           H  
ATOM    193  N   HIS A  14      -0.458  -6.703  -7.492  1.00  8.68           N  
ATOM    194  CA  HIS A  14      -1.243  -7.334  -8.530  1.00  8.68           C  
ATOM    195  C   HIS A  14      -0.296  -7.961  -9.542  1.00  8.68           C  
ATOM    196  O   HIS A  14       0.846  -7.528  -9.667  1.00  8.68           O  
ATOM    197  CB  HIS A  14      -2.124  -6.296  -9.226  1.00  8.68           C  
ATOM    198  CG  HIS A  14      -3.156  -5.649  -8.331  1.00  8.68           C  
ATOM    199  ND1 HIS A  14      -4.195  -6.351  -7.755  1.00  8.68           N  
ATOM    200  CD2 HIS A  14      -3.313  -4.360  -7.941  1.00  8.68           C  
ATOM    201  CE1 HIS A  14      -4.947  -5.520  -7.051  1.00  8.68           C  
ATOM    202  NE2 HIS A  14      -4.436  -4.307  -7.154  1.00  8.68           N  
ATOM    203  H   HIS A  14      -0.353  -5.704  -7.522  1.00  8.68           H  
ATOM    204  HA  HIS A  14      -1.873  -8.117  -8.110  1.00  8.68           H  
ATOM    205 1HB  HIS A  14      -1.493  -5.509  -9.639  1.00  8.68           H  
ATOM    206 2HB  HIS A  14      -2.644  -6.766 -10.059  1.00  8.68           H  
ATOM    207  HD2 HIS A  14      -2.677  -3.518  -8.215  1.00  8.68           H  
ATOM    208  HE1 HIS A  14      -5.842  -5.790  -6.490  1.00  8.68           H  
ATOM    209  HE2 HIS A  14      -4.810  -3.467  -6.735  1.00  8.68           H  
ATOM    210  N   LYS A  15      -0.768  -8.972 -10.269  1.00  7.50           N  
ATOM    211  CA  LYS A  15       0.043  -9.621 -11.301  1.00  7.50           C  
ATOM    212  C   LYS A  15       1.342 -10.194 -10.728  1.00  7.50           C  
ATOM    213  O   LYS A  15       2.421 -10.077 -11.320  1.00  7.50           O  
ATOM    214  CB  LYS A  15       0.354  -8.653 -12.449  1.00  7.50           C  
ATOM    215  CG  LYS A  15      -0.877  -8.121 -13.181  1.00  7.50           C  
ATOM    216  CD  LYS A  15      -0.476  -7.232 -14.352  1.00  7.50           C  
ATOM    217  CE  LYS A  15      -1.693  -6.674 -15.080  1.00  7.50           C  
ATOM    218  NZ  LYS A  15      -1.302  -5.779 -16.209  1.00  7.50           N  
ATOM    219  H   LYS A  15      -1.714  -9.287 -10.113  1.00  7.50           H  
ATOM    220  HA  LYS A  15      -0.527 -10.457 -11.709  1.00  7.50           H  
ATOM    221 1HB  LYS A  15       0.929  -7.803 -12.091  1.00  7.50           H  
ATOM    222 2HB  LYS A  15       0.973  -9.163 -13.186  1.00  7.50           H  
ATOM    223 1HG  LYS A  15      -1.470  -8.957 -13.551  1.00  7.50           H  
ATOM    224 2HG  LYS A  15      -1.488  -7.541 -12.490  1.00  7.50           H  
ATOM    225 1HD  LYS A  15       0.128  -6.402 -13.983  1.00  7.50           H  
ATOM    226 2HD  LYS A  15       0.122  -7.809 -15.055  1.00  7.50           H  
ATOM    227 1HE  LYS A  15      -2.283  -7.502 -15.471  1.00  7.50           H  
ATOM    228 2HE  LYS A  15      -2.303  -6.108 -14.375  1.00  7.50           H  
ATOM    229 1HZ  LYS A  15      -2.132  -5.431 -16.668  1.00  7.50           H  
ATOM    230 2HZ  LYS A  15      -0.763  -5.002 -15.854  1.00  7.50           H  
ATOM    231 3HZ  LYS A  15      -0.745  -6.298 -16.874  1.00  7.50           H  
ATOM    232  N   HIS A  16       1.236 -10.869  -9.586  1.00  7.47           N  
ATOM    233  CA  HIS A  16       2.402 -11.468  -8.951  1.00  7.47           C  
ATOM    234  C   HIS A  16       2.872 -12.691  -9.733  1.00  7.47           C  
ATOM    235  O   HIS A  16       2.566 -13.835  -9.395  1.00  7.47           O  
ATOM    236  CB  HIS A  16       2.086 -11.842  -7.497  1.00  7.47           C  
ATOM    237  CG  HIS A  16       3.287 -12.260  -6.688  1.00  7.47           C  
ATOM    238  ND1 HIS A  16       3.176 -12.842  -5.435  1.00  7.47           N  
ATOM    239  CD2 HIS A  16       4.612 -12.189  -6.952  1.00  7.47           C  
ATOM    240  CE1 HIS A  16       4.385 -13.102  -4.967  1.00  7.47           C  
ATOM    241  NE2 HIS A  16       5.272 -12.716  -5.865  1.00  7.47           N  
ATOM    242  H   HIS A  16       0.334 -10.940  -9.140  1.00  7.47           H  
ATOM    243  HA  HIS A  16       3.221 -10.748  -8.940  1.00  7.47           H  
ATOM    244 1HB  HIS A  16       1.621 -10.984  -7.000  1.00  7.47           H  
ATOM    245 2HB  HIS A  16       1.363 -12.656  -7.482  1.00  7.47           H  
ATOM    246  HD2 HIS A  16       5.071 -11.788  -7.859  1.00  7.47           H  
ATOM    247  HE1 HIS A  16       4.610 -13.559  -4.004  1.00  7.47           H  
ATOM    248  HE2 HIS A  16       6.274 -12.795  -5.779  1.00  7.47           H  
ATOM    249  N   ARG A  17       3.609 -12.413 -10.798  1.00  8.59           N  
ATOM    250  CA  ARG A  17       4.114 -13.404 -11.739  1.00  8.59           C  
ATOM    251  C   ARG A  17       5.004 -14.451 -11.081  1.00  8.59           C  
ATOM    252  O   ARG A  17       5.894 -14.127 -10.293  1.00  8.59           O  
ATOM    253  CB  ARG A  17       4.889 -12.706 -12.851  1.00  8.59           C  
ATOM    254  CG  ARG A  17       5.402 -13.604 -13.973  1.00  8.59           C  
ATOM    255  CD  ARG A  17       6.055 -12.806 -15.056  1.00  8.59           C  
ATOM    256  NE  ARG A  17       6.574 -13.653 -16.121  1.00  8.59           N  
ATOM    257  CZ  ARG A  17       7.157 -13.199 -17.250  1.00  8.59           C  
ATOM    258  NH1 ARG A  17       7.287 -11.906 -17.453  1.00  8.59           N  
ATOM    259  NH2 ARG A  17       7.600 -14.056 -18.153  1.00  8.59           N  
ATOM    260  H   ARG A  17       3.753 -11.423 -10.991  1.00  8.59           H  
ATOM    261  HA  ARG A  17       3.258 -13.912 -12.184  1.00  8.59           H  
ATOM    262 1HB  ARG A  17       4.257 -11.939 -13.300  1.00  8.59           H  
ATOM    263 2HB  ARG A  17       5.753 -12.202 -12.420  1.00  8.59           H  
ATOM    264 1HG  ARG A  17       6.142 -14.301 -13.574  1.00  8.59           H  
ATOM    265 2HG  ARG A  17       4.573 -14.164 -14.405  1.00  8.59           H  
ATOM    266 1HD  ARG A  17       5.331 -12.117 -15.489  1.00  8.59           H  
ATOM    267 2HD  ARG A  17       6.886 -12.243 -14.634  1.00  8.59           H  
ATOM    268  HE  ARG A  17       6.497 -14.655 -16.001  1.00  8.59           H  
ATOM    269 1HH1 ARG A  17       6.948 -11.249 -16.763  1.00  8.59           H  
ATOM    270 2HH1 ARG A  17       7.724 -11.568 -18.298  1.00  8.59           H  
ATOM    271 1HH2 ARG A  17       7.501 -15.050 -17.997  1.00  8.59           H  
ATOM    272 2HH2 ARG A  17       8.037 -13.718 -18.998  1.00  8.59           H  
ATOM    273  N   LYS A  18       4.762 -15.711 -11.434  1.00 10.98           N  
ATOM    274  CA  LYS A  18       5.531 -16.853 -10.947  1.00 10.98           C  
ATOM    275  C   LYS A  18       7.013 -16.709 -11.280  1.00 10.98           C  
ATOM    276  O   LYS A  18       7.366 -16.384 -12.414  1.00 10.98           O  
ATOM    277  CB  LYS A  18       4.971 -18.146 -11.546  1.00 10.98           C  
ATOM    278  CG  LYS A  18       5.632 -19.440 -11.064  1.00 10.98           C  
ATOM    279  CD  LYS A  18       4.927 -20.664 -11.665  1.00 10.98           C  
ATOM    280  CE  LYS A  18       5.575 -21.971 -11.231  1.00 10.98           C  
ATOM    281  NZ  LYS A  18       4.858 -23.154 -11.796  1.00 10.98           N  
ATOM    282  H   LYS A  18       4.000 -15.889 -12.073  1.00 10.98           H  
ATOM    283  HA  LYS A  18       5.435 -16.895  -9.861  1.00 10.98           H  
ATOM    284 1HB  LYS A  18       3.906 -18.214 -11.323  1.00 10.98           H  
ATOM    285 2HB  LYS A  18       5.075 -18.112 -12.630  1.00 10.98           H  
ATOM    286 1HG  LYS A  18       6.685 -19.449 -11.366  1.00 10.98           H  
ATOM    287 2HG  LYS A  18       5.587 -19.495  -9.977  1.00 10.98           H  
ATOM    288 1HD  LYS A  18       3.880 -20.668 -11.360  1.00 10.98           H  
ATOM    289 2HD  LYS A  18       4.970 -20.600 -12.752  1.00 10.98           H  
ATOM    290 1HE  LYS A  18       6.607 -21.987 -11.576  1.00 10.98           H  
ATOM    291 2HE  LYS A  18       5.566 -22.035 -10.142  1.00 10.98           H  
ATOM    292 1HZ  LYS A  18       5.313 -24.003 -11.493  1.00 10.98           H  
ATOM    293 2HZ  LYS A  18       3.900 -23.153 -11.473  1.00 10.98           H  
ATOM    294 3HZ  LYS A  18       4.873 -23.106 -12.805  1.00 10.98           H  
ATOM    295  N   ARG A  19       7.871 -16.947 -10.290  1.00 14.60           N  
ATOM    296  CA  ARG A  19       9.320 -16.846 -10.469  1.00 14.60           C  
ATOM    297  C   ARG A  19       9.903 -17.990 -11.291  1.00 14.60           C  
ATOM    298  O   ARG A  19       9.398 -19.118 -11.267  1.00 14.60           O  
ATOM    299  CB  ARG A  19      10.033 -16.754  -9.130  1.00 14.60           C  
ATOM    300  CG  ARG A  19       9.697 -15.494  -8.332  1.00 14.60           C  
ATOM    301  CD  ARG A  19      10.155 -14.266  -9.059  1.00 14.60           C  
ATOM    302  NE  ARG A  19      11.602 -14.253  -9.264  1.00 14.60           N  
ATOM    303  CZ  ARG A  19      12.512 -13.770  -8.389  1.00 14.60           C  
ATOM    304  NH1 ARG A  19      12.123 -13.234  -7.245  1.00 14.60           N  
ATOM    305  NH2 ARG A  19      13.800 -13.837  -8.689  1.00 14.60           N  
ATOM    306  H   ARG A  19       7.506 -17.202  -9.384  1.00 14.60           H  
ATOM    307  HA  ARG A  19       9.527 -15.918 -11.007  1.00 14.60           H  
ATOM    308 1HB  ARG A  19       9.782 -17.621  -8.519  1.00 14.60           H  
ATOM    309 2HB  ARG A  19      11.113 -16.766  -9.295  1.00 14.60           H  
ATOM    310 1HG  ARG A  19       8.617 -15.424  -8.192  1.00 14.60           H  
ATOM    311 2HG  ARG A  19      10.193 -15.529  -7.361  1.00 14.60           H  
ATOM    312 1HD  ARG A  19       9.675 -14.230 -10.038  1.00 14.60           H  
ATOM    313 2HD  ARG A  19       9.883 -13.380  -8.489  1.00 14.60           H  
ATOM    314  HE  ARG A  19      11.960 -14.669 -10.139  1.00 14.60           H  
ATOM    315 1HH1 ARG A  19      11.141 -13.183  -7.019  1.00 14.60           H  
ATOM    316 2HH1 ARG A  19      12.809 -12.875  -6.597  1.00 14.60           H  
ATOM    317 1HH2 ARG A  19      14.096 -14.270  -9.583  1.00 14.60           H  
ATOM    318 2HH2 ARG A  19      14.489 -13.481  -8.049  1.00 14.60           H  
ATOM    319  N   GLU A  20      11.024 -17.705 -11.948  1.00 18.74           N  
ATOM    320  CA  GLU A  20      11.761 -18.633 -12.806  1.00 18.74           C  
ATOM    321  C   GLU A  20      12.277 -19.900 -12.110  1.00 18.74           C  
ATOM    322  O   GLU A  20      12.583 -20.890 -12.769  1.00 18.74           O  
ATOM    323  CB  GLU A  20      12.936 -17.866 -13.427  1.00 18.74           C  
ATOM    324  CG  GLU A  20      14.020 -17.412 -12.418  1.00 18.74           C  
ATOM    325  CD  GLU A  20      13.669 -16.134 -11.664  1.00 18.74           C  
ATOM    326  OE1 GLU A  20      12.509 -15.789 -11.619  1.00 18.74           O  
ATOM    327  OE2 GLU A  20      14.557 -15.511 -11.118  1.00 18.74           O  
ATOM    328  H   GLU A  20      11.370 -16.759 -11.892  1.00 18.74           H  
ATOM    329  HA  GLU A  20      11.089 -18.946 -13.607  1.00 18.74           H  
ATOM    330 1HB  GLU A  20      13.420 -18.490 -14.179  1.00 18.74           H  
ATOM    331 2HB  GLU A  20      12.562 -16.976 -13.932  1.00 18.74           H  
ATOM    332 1HG  GLU A  20      14.211 -18.200 -11.701  1.00 18.74           H  
ATOM    333 2HG  GLU A  20      14.946 -17.250 -12.966  1.00 18.74           H  
ATOM    334  N   ASN A  21      12.353 -19.875 -10.779  1.00 22.15           N  
ATOM    335  CA  ASN A  21      12.819 -21.027 -10.022  1.00 22.15           C  
ATOM    336  C   ASN A  21      11.648 -21.880  -9.535  1.00 22.15           C  
ATOM    337  O   ASN A  21      11.836 -22.888  -8.846  1.00 22.15           O  
ATOM    338  CB  ASN A  21      13.667 -20.575  -8.850  1.00 22.15           C  
ATOM    339  CG  ASN A  21      14.981 -19.969  -9.283  1.00 22.15           C  
ATOM    340  OD1 ASN A  21      15.616 -20.439 -10.234  1.00 22.15           O  
ATOM    341  ND2 ASN A  21      15.399 -18.934  -8.598  1.00 22.15           N  
ATOM    342  H   ASN A  21      12.089 -19.031 -10.296  1.00 22.15           H  
ATOM    343  HA  ASN A  21      13.425 -21.652 -10.676  1.00 22.15           H  
ATOM    344 1HB  ASN A  21      13.110 -19.840  -8.267  1.00 22.15           H  
ATOM    345 2HB  ASN A  21      13.864 -21.428  -8.196  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21      16.263 -18.489  -8.840  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21      14.856 -18.585  -7.835  1.00 22.15           H  
ATOM    348  N   ALA A  22      10.432 -21.515  -9.935  1.00 24.11           N  
ATOM    349  CA  ALA A  22       9.259 -22.259  -9.519  1.00 24.11           C  
ATOM    350  C   ALA A  22       9.136 -22.297  -7.992  1.00 24.11           C  
ATOM    351  O   ALA A  22       8.606 -21.369  -7.383  1.00 24.11           O  
ATOM    352  CB  ALA A  22       9.261 -23.666 -10.115  1.00 24.11           C  
ATOM    353  H   ALA A  22      10.298 -20.694 -10.519  1.00 24.11           H  
ATOM    354  HA  ALA A  22       8.388 -21.725  -9.899  1.00 24.11           H  
ATOM    355 1HB  ALA A  22       8.347 -24.177  -9.823  1.00 24.11           H  
ATOM    356 2HB  ALA A  22       9.301 -23.589 -11.200  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      10.108 -24.247  -9.783  1.00 24.11           H  
ATOM    358  N   PHE A  23       9.499 -23.423  -7.394  1.00 24.67           N  
ATOM    359  CA  PHE A  23       9.334 -23.620  -5.960  1.00 24.67           C  
ATOM    360  C   PHE A  23      10.228 -22.627  -5.186  1.00 24.67           C  
ATOM    361  O   PHE A  23      11.415 -22.514  -5.495  1.00 24.67           O  
ATOM    362  CB  PHE A  23       9.720 -25.057  -5.593  1.00 24.67           C  
ATOM    363  CG  PHE A  23       9.409 -25.434  -4.179  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       8.122 -25.826  -3.827  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      10.370 -25.366  -3.196  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       7.815 -26.150  -2.523  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      10.066 -25.686  -1.891  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       8.789 -26.079  -1.553  1.00 24.67           C  
ATOM    369  H   PHE A  23       9.997 -24.101  -7.951  1.00 24.67           H  
ATOM    370  HA  PHE A  23       8.285 -23.468  -5.734  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       9.200 -25.750  -6.251  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      10.790 -25.195  -5.755  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       7.354 -25.874  -4.596  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      11.380 -25.043  -3.454  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.804 -26.457  -2.261  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      10.839 -25.620  -1.125  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       8.553 -26.327  -0.520  1.00 24.67           H  
ATOM    378  N   PRO A  24       9.713 -21.906  -4.169  1.00 24.67           N  
ATOM    379  CA  PRO A  24      10.449 -20.947  -3.365  1.00 24.67           C  
ATOM    380  C   PRO A  24      11.464 -21.575  -2.425  1.00 24.67           C  
ATOM    381  O   PRO A  24      11.276 -22.691  -1.941  1.00 24.67           O  
ATOM    382  CB  PRO A  24       9.334 -20.250  -2.580  1.00 24.67           C  
ATOM    383  CG  PRO A  24       8.233 -21.279  -2.486  1.00 24.67           C  
ATOM    384  CD  PRO A  24       8.294 -22.039  -3.788  1.00 24.67           C  
ATOM    385  HA  PRO A  24      10.948 -20.233  -4.041  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       9.719 -19.953  -1.587  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       9.025 -19.332  -3.095  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       8.406 -21.931  -1.614  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       7.263 -20.787  -2.328  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       8.025 -23.062  -3.577  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       7.647 -21.574  -4.548  1.00 24.67           H  
ATOM    392  N   SER A  25      12.508 -20.826  -2.103  1.00 24.67           N  
ATOM    393  CA  SER A  25      13.462 -21.255  -1.089  1.00 24.67           C  
ATOM    394  C   SER A  25      12.777 -21.320   0.267  1.00 24.67           C  
ATOM    395  O   SER A  25      11.937 -20.472   0.574  1.00 24.67           O  
ATOM    396  CB  SER A  25      14.638 -20.306  -1.023  1.00 24.67           C  
ATOM    397  OG  SER A  25      15.512 -20.673   0.010  1.00 24.67           O  
ATOM    398  H   SER A  25      12.634 -19.930  -2.551  1.00 24.67           H  
ATOM    399  HA  SER A  25      13.821 -22.252  -1.344  1.00 24.67           H  
ATOM    400 1HB  SER A  25      15.167 -20.316  -1.974  1.00 24.67           H  
ATOM    401 2HB  SER A  25      14.278 -19.293  -0.855  1.00 24.67           H  
ATOM    402  HG  SER A  25      14.989 -20.631   0.832  1.00 24.67           H  
ATOM    403  N   SER A  26      13.138 -22.303   1.083  1.00 24.67           N  
ATOM    404  CA  SER A  26      12.564 -22.387   2.419  1.00 24.67           C  
ATOM    405  C   SER A  26      12.878 -21.145   3.220  1.00 24.67           C  
ATOM    406  O   SER A  26      13.999 -20.638   3.184  1.00 24.67           O  
ATOM    407  CB  SER A  26      13.085 -23.594   3.171  1.00 24.67           C  
ATOM    408  OG  SER A  26      12.617 -23.600   4.510  1.00 24.67           O  
ATOM    409  H   SER A  26      13.817 -22.985   0.775  1.00 24.67           H  
ATOM    410  HA  SER A  26      11.481 -22.470   2.325  1.00 24.67           H  
ATOM    411 1HB  SER A  26      12.752 -24.500   2.665  1.00 24.67           H  
ATOM    412 2HB  SER A  26      14.175 -23.596   3.161  1.00 24.67           H  
ATOM    413  HG  SER A  26      12.774 -24.497   4.833  1.00 24.67           H  
ATOM    414  N   SER A  27      11.890 -20.694   3.984  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.035 -19.542   4.860  1.00 24.67           C  
ATOM    416  C   SER A  27      12.675 -19.896   6.204  1.00 24.67           C  
ATOM    417  O   SER A  27      12.902 -19.011   7.025  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.682 -18.880   5.080  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.802 -19.715   5.790  1.00 24.67           O  
ATOM    420  H   SER A  27      11.000 -21.169   3.944  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.684 -18.822   4.360  1.00 24.67           H  
ATOM    422 1HB  SER A  27      10.822 -17.947   5.626  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.246 -18.629   4.114  1.00 24.67           H  
ATOM    424  HG  SER A  27       8.948 -19.267   5.781  1.00 24.67           H  
ATOM    425  N   SER A  28      12.903 -21.199   6.459  1.00 24.67           N  
ATOM    426  CA  SER A  28      13.440 -21.642   7.753  1.00 24.67           C  
ATOM    427  C   SER A  28      12.633 -21.052   8.910  1.00 24.67           C  
ATOM    428  O   SER A  28      13.192 -20.536   9.877  1.00 24.67           O  
ATOM    429  CB  SER A  28      14.907 -21.266   7.904  1.00 24.67           C  
ATOM    430  OG  SER A  28      15.701 -21.875   6.916  1.00 24.67           O  
ATOM    431  H   SER A  28      12.723 -21.896   5.735  1.00 24.67           H  
ATOM    432  HA  SER A  28      13.356 -22.730   7.802  1.00 24.67           H  
ATOM    433 1HB  SER A  28      15.022 -20.185   7.851  1.00 24.67           H  
ATOM    434 2HB  SER A  28      15.252 -21.577   8.889  1.00 24.67           H  
ATOM    435  HG  SER A  28      15.459 -21.464   6.081  1.00 24.67           H  
ATOM    436  N   CYS A  29      11.312 -21.142   8.805  1.00 24.67           N  
ATOM    437  CA  CYS A  29      10.401 -20.574   9.783  1.00 24.67           C  
ATOM    438  C   CYS A  29      10.618 -21.071  11.200  1.00 24.67           C  
ATOM    439  O   CYS A  29      10.718 -22.274  11.452  1.00 24.67           O  
ATOM    440  CB  CYS A  29       8.953 -20.862   9.410  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.771 -20.160  10.581  1.00 24.67           S  
ATOM    442  H   CYS A  29      10.930 -21.592   7.987  1.00 24.67           H  
ATOM    443  HA  CYS A  29      10.545 -19.493   9.779  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       8.739 -20.462   8.419  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.797 -21.939   9.376  1.00 24.67           H  
ATOM    446  HG  CYS A  29       8.491 -20.446  11.671  1.00 24.67           H  
ATOM    447  N   SER A  30      10.656 -20.115  12.116  1.00 24.67           N  
ATOM    448  CA  SER A  30      10.819 -20.339  13.542  1.00 24.67           C  
ATOM    449  C   SER A  30      10.173 -19.155  14.244  1.00 24.67           C  
ATOM    450  O   SER A  30       9.847 -18.163  13.591  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.287 -20.437  13.905  1.00 24.67           C  
ATOM    452  OG  SER A  30      12.925 -19.200  13.744  1.00 24.67           O  
ATOM    453  H   SER A  30      10.578 -19.160  11.797  1.00 24.67           H  
ATOM    454  HA  SER A  30      10.304 -21.256  13.830  1.00 24.67           H  
ATOM    455 1HB  SER A  30      12.391 -20.773  14.934  1.00 24.67           H  
ATOM    456 2HB  SER A  30      12.765 -21.180  13.264  1.00 24.67           H  
ATOM    457  HG  SER A  30      12.545 -18.615  14.417  1.00 24.67           H  
ATOM    458  N   SER A  31       9.972 -19.234  15.554  1.00 24.67           N  
ATOM    459  CA  SER A  31       9.376 -18.092  16.242  1.00 24.67           C  
ATOM    460  C   SER A  31      10.217 -16.841  16.022  1.00 24.67           C  
ATOM    461  O   SER A  31      11.440 -16.874  16.176  1.00 24.67           O  
ATOM    462  CB  SER A  31       9.265 -18.368  17.727  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.756 -17.250  18.409  1.00 24.67           O  
ATOM    464  H   SER A  31      10.234 -20.064  16.067  1.00 24.67           H  
ATOM    465  HA  SER A  31       8.381 -17.914  15.834  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.617 -19.228  17.894  1.00 24.67           H  
ATOM    467 2HB  SER A  31      10.249 -18.616  18.118  1.00 24.67           H  
ATOM    468  HG  SER A  31       9.270 -16.480  18.097  1.00 24.67           H  
ATOM    469  N   SER A  32       9.558 -15.740  15.673  1.00 24.67           N  
ATOM    470  CA  SER A  32      10.259 -14.484  15.457  1.00 24.67           C  
ATOM    471  C   SER A  32      10.584 -13.848  16.810  1.00 24.67           C  
ATOM    472  O   SER A  32       9.825 -14.040  17.763  1.00 24.67           O  
ATOM    473  CB  SER A  32       9.366 -13.566  14.627  1.00 24.67           C  
ATOM    474  OG  SER A  32       8.216 -13.202  15.340  1.00 24.67           O  
ATOM    475  H   SER A  32       8.557 -15.786  15.547  1.00 24.67           H  
ATOM    476  HA  SER A  32      11.175 -14.700  14.910  1.00 24.67           H  
ATOM    477 1HB  SER A  32       9.897 -12.673  14.329  1.00 24.67           H  
ATOM    478 2HB  SER A  32       9.077 -14.087  13.714  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.700 -12.646  14.746  1.00 24.67           H  
ATOM    480  N   PRO A  33      11.606 -12.978  16.914  1.00 24.67           N  
ATOM    481  CA  PRO A  33      11.962 -12.236  18.114  1.00 24.67           C  
ATOM    482  C   PRO A  33      11.046 -11.034  18.327  1.00 24.67           C  
ATOM    483  O   PRO A  33      11.481  -9.885  18.271  1.00 24.67           O  
ATOM    484  CB  PRO A  33      13.403 -11.810  17.813  1.00 24.67           C  
ATOM    485  CG  PRO A  33      13.435 -11.646  16.310  1.00 24.67           C  
ATOM    486  CD  PRO A  33      12.531 -12.759  15.779  1.00 24.67           C  
ATOM    487  HA  PRO A  33      11.922 -12.911  18.980  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      13.634 -10.878  18.350  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      14.107 -12.573  18.179  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      13.076 -10.641  16.035  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      14.470 -11.724  15.942  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      12.018 -12.401  14.892  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      13.124 -13.667  15.586  1.00 24.67           H  
ATOM    494  N   GLY A  34       9.767 -11.325  18.532  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.747 -10.303  18.715  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.476 -10.044  20.188  1.00 24.67           C  
ATOM    497  O   GLY A  34       9.284 -10.378  21.055  1.00 24.67           O  
ATOM    498  H   GLY A  34       9.503 -12.309  18.549  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.066  -9.380  18.232  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.828 -10.620  18.224  1.00 24.67           H  
ATOM    501  N   VAL A  35       7.320  -9.457  20.475  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.970  -9.127  21.849  1.00 24.67           C  
ATOM    503  C   VAL A  35       6.164 -10.241  22.495  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.101 -10.619  22.001  1.00 24.67           O  
ATOM    505  CB  VAL A  35       6.156  -7.823  21.884  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       5.740  -7.506  23.309  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       6.994  -6.694  21.301  1.00 24.67           C  
ATOM    508  H   VAL A  35       6.684  -9.218  19.729  1.00 24.67           H  
ATOM    509  HA  VAL A  35       7.888  -8.983  22.419  1.00 24.67           H  
ATOM    510  HB  VAL A  35       5.247  -7.950  21.295  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       5.155  -6.588  23.320  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       5.134  -8.326  23.706  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       6.626  -7.381  23.927  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       6.418  -5.768  21.315  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.899  -6.568  21.898  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.268  -6.935  20.275  1.00 24.67           H  
ATOM    517  N   LYS A  36       6.681 -10.783  23.589  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.000 -11.863  24.286  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.681 -11.382  24.876  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.641 -10.357  25.554  1.00 24.67           O  
ATOM    521  CB  LYS A  36       6.888 -12.442  25.386  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.279 -13.639  26.102  1.00 24.67           C  
ATOM    523  CD  LYS A  36       7.238 -14.242  27.114  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.600 -15.430  27.822  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       7.524 -16.053  28.809  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.564 -10.437  23.937  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.778 -12.652  23.567  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.844 -12.750  24.964  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       7.088 -11.674  26.134  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       5.377 -13.324  26.628  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.003 -14.397  25.372  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       8.148 -14.570  26.608  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       7.503 -13.489  27.855  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       5.701 -15.093  28.339  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.320 -16.177  27.079  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       7.064 -16.834  29.255  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.355 -16.378  28.334  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.781 -15.371  29.508  1.00 24.67           H  
ATOM    539  N   SER A  37       3.616 -12.143  24.653  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.321 -11.803  25.217  1.00 24.67           C  
ATOM    541  C   SER A  37       2.354 -11.892  26.744  1.00 24.67           C  
ATOM    542  O   SER A  37       2.882 -12.870  27.269  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.284 -12.782  24.701  1.00 24.67           C  
ATOM    544  OG  SER A  37       0.048 -12.624  25.353  1.00 24.67           O  
ATOM    545  H   SER A  37       3.710 -12.965  24.075  1.00 24.67           H  
ATOM    546  HA  SER A  37       2.061 -10.813  24.870  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.154 -12.639  23.630  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.646 -13.797  24.853  1.00 24.67           H  
ATOM    549  HG  SER A  37       0.243 -12.687  26.311  1.00 24.67           H  
ATOM    550  N   PRO A  38       1.824 -10.897  27.481  1.00 24.67           N  
ATOM    551  CA  PRO A  38       1.658 -10.929  28.923  1.00 24.67           C  
ATOM    552  C   PRO A  38       0.840 -12.140  29.347  1.00 24.67           C  
ATOM    553  O   PRO A  38      -0.130 -12.521  28.676  1.00 24.67           O  
ATOM    554  CB  PRO A  38       0.941  -9.605  29.203  1.00 24.67           C  
ATOM    555  CG  PRO A  38       1.387  -8.688  28.083  1.00 24.67           C  
ATOM    556  CD  PRO A  38       1.516  -9.581  26.871  1.00 24.67           C  
ATOM    557  HA  PRO A  38       2.648 -10.949  29.404  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -0.133  -9.760  29.204  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       1.214  -9.240  30.206  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.655  -7.876  27.940  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       2.340  -8.211  28.355  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.594  -9.610  26.299  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       2.375  -9.214  26.281  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.231 -12.736  30.469  1.00 24.67           N  
ATOM    565  CA  ASP A  39       0.551 -13.900  31.026  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.801 -13.585  31.631  1.00 24.67           C  
ATOM    567  O   ASP A  39      -1.084 -12.444  31.987  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.402 -14.608  32.082  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.694 -15.848  32.574  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       0.235 -16.612  31.757  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       0.500 -15.968  33.767  1.00 24.67           O  
ATOM    572  H   ASP A  39       2.025 -12.343  30.980  1.00 24.67           H  
ATOM    573  HA  ASP A  39       0.390 -14.606  30.211  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       2.367 -14.883  31.656  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       1.587 -13.935  32.922  1.00 24.67           H  
ATOM    576  N   ALA A  40      -1.616 -14.621  31.820  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -2.910 -14.478  32.474  1.00 24.67           C  
ATOM    578  C   ALA A  40      -2.750 -13.885  33.873  1.00 24.67           C  
ATOM    579  O   ALA A  40      -3.576 -13.085  34.311  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -3.600 -15.820  32.572  1.00 24.67           C  
ATOM    581  H   ALA A  40      -1.298 -15.550  31.518  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -3.521 -13.802  31.878  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -4.564 -15.699  33.048  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -3.735 -16.235  31.577  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -2.981 -16.493  33.169  1.00 24.67           H  
ATOM    586  N   SER A  41      -1.653 -14.223  34.565  1.00 24.67           N  
ATOM    587  CA  SER A  41      -1.404 -13.717  35.912  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.009 -12.236  35.925  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.898 -11.631  36.991  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.328 -14.545  36.593  1.00 24.67           C  
ATOM    591  OG  SER A  41       0.912 -14.389  35.963  1.00 24.67           O  
ATOM    592  H   SER A  41      -0.965 -14.879  34.174  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.326 -13.819  36.485  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.249 -14.247  37.634  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -0.613 -15.596  36.571  1.00 24.67           H  
ATOM    596  HG  SER A  41       0.845 -14.912  35.129  1.00 24.67           H  
ATOM    597  N   GLN A  42      -0.750 -11.667  34.745  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -0.379 -10.269  34.604  1.00 24.67           C  
ATOM    599  C   GLN A  42      -1.572  -9.491  34.043  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.834  -8.352  34.434  1.00 24.67           O  
ATOM    601  CB  GLN A  42       0.822 -10.156  33.653  1.00 24.67           C  
ATOM    602  CG  GLN A  42       2.085 -10.852  34.169  1.00 24.67           C  
ATOM    603  CD  GLN A  42       3.259 -10.845  33.173  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       3.187 -11.349  32.032  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       4.369 -10.261  33.614  1.00 24.67           N  
ATOM    606  H   GLN A  42      -0.848 -12.212  33.897  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -0.120  -9.863  35.579  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.561 -10.593  32.689  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.053  -9.106  33.483  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.407 -10.353  35.081  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.833 -11.891  34.388  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       5.180 -10.214  33.028  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.397  -9.866  34.534  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.310 -10.138  33.134  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -3.471  -9.550  32.473  1.00 24.67           C  
ATOM    616  C   ARG A  43      -4.703  -9.460  33.371  1.00 24.67           C  
ATOM    617  O   ARG A  43      -5.427  -8.459  33.368  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -3.838 -10.391  31.263  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -2.892 -10.313  30.077  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -3.320 -11.256  29.012  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -2.473 -11.225  27.816  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -2.678 -10.403  26.756  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -3.688  -9.553  26.777  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -1.893 -10.448  25.690  1.00 24.67           N  
ATOM    625  H   ARG A  43      -2.025 -11.070  32.852  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -3.203  -8.547  32.146  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -3.888 -11.435  31.566  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -4.830 -10.110  30.914  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -2.870  -9.302  29.676  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -1.897 -10.603  30.407  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -3.287 -12.269  29.417  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -4.340 -11.023  28.713  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -1.657 -11.853  27.809  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -4.299  -9.515  27.581  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -3.853  -8.944  25.988  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -1.141 -11.133  25.627  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -2.071  -9.835  24.912  1.00 24.67           H  
ATOM    638  N   HIS A  44      -4.944 -10.490  34.178  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -6.153 -10.533  34.989  1.00 24.67           C  
ATOM    640  C   HIS A  44      -6.012  -9.751  36.287  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.963 -10.316  37.382  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -6.536 -11.985  35.257  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -6.851 -12.721  33.984  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -6.898 -14.093  33.907  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -7.102 -12.264  32.735  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.176 -14.451  32.663  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -7.300 -13.358  31.933  1.00 24.67           N  
ATOM    648  H   HIS A  44      -4.319 -11.297  34.195  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -6.970 -10.079  34.429  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -5.713 -12.495  35.760  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -7.406 -12.023  35.911  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -6.733 -14.732  34.658  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -7.157 -11.260  32.314  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -7.258 -15.502  32.393  1.00 24.67           H  
ATOM    655  N   SER A  45      -5.950  -8.436  36.149  1.00 24.67           N  
ATOM    656  CA  SER A  45      -5.762  -7.529  37.274  1.00 24.67           C  
ATOM    657  C   SER A  45      -6.888  -7.660  38.290  1.00 24.67           C  
ATOM    658  O   SER A  45      -8.055  -7.810  37.920  1.00 24.67           O  
ATOM    659  CB  SER A  45      -5.688  -6.097  36.788  1.00 24.67           C  
ATOM    660  OG  SER A  45      -5.582  -5.203  37.866  1.00 24.67           O  
ATOM    661  H   SER A  45      -5.994  -8.078  35.194  1.00 24.67           H  
ATOM    662  HA  SER A  45      -4.823  -7.783  37.768  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -4.830  -5.982  36.125  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -6.580  -5.867  36.209  1.00 24.67           H  
ATOM    665  HG  SER A  45      -6.342  -5.390  38.458  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.535  -7.600  39.568  1.00 24.67           N  
ATOM    667  CA  SER A  46      -7.526  -7.664  40.631  1.00 24.67           C  
ATOM    668  C   SER A  46      -8.225  -6.325  40.762  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.757  -5.326  40.205  1.00 24.67           O  
ATOM    670  CB  SER A  46      -6.877  -8.038  41.948  1.00 24.67           C  
ATOM    671  OG  SER A  46      -6.045  -7.009  42.400  1.00 24.67           O  
ATOM    672  H   SER A  46      -5.558  -7.498  39.804  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.270  -8.420  40.373  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -7.648  -8.236  42.692  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.298  -8.951  41.822  1.00 24.67           H  
ATOM    676  HG  SER A  46      -6.622  -6.248  42.530  1.00 24.67           H  
ATOM    677  N   THR A  47      -9.329  -6.310  41.501  1.00 24.67           N  
ATOM    678  CA  THR A  47     -10.097  -5.099  41.750  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.368  -4.950  43.241  1.00 24.67           C  
ATOM    680  O   THR A  47     -10.054  -5.849  44.024  1.00 24.67           O  
ATOM    681  CB  THR A  47     -11.431  -5.121  40.981  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -12.263  -6.160  41.506  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -11.190  -5.374  39.492  1.00 24.67           C  
ATOM    684  H   THR A  47      -9.650  -7.175  41.910  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.516  -4.236  41.422  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.936  -4.163  41.104  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.437  -5.983  42.437  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -12.142  -5.383  38.967  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -10.558  -4.582  39.085  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -10.697  -6.334  39.352  1.00 24.67           H  
ATOM    691  N   SER A  48     -10.960  -3.825  43.627  1.00 24.67           N  
ATOM    692  CA  SER A  48     -11.324  -3.564  45.018  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.460  -2.584  45.134  1.00 24.67           C  
ATOM    694  O   SER A  48     -12.609  -1.679  44.313  1.00 24.67           O  
ATOM    695  CB  SER A  48     -10.169  -2.989  45.811  1.00 24.67           C  
ATOM    696  OG  SER A  48     -10.574  -2.702  47.145  1.00 24.67           O  
ATOM    697  H   SER A  48     -11.174  -3.124  42.932  1.00 24.67           H  
ATOM    698  HA  SER A  48     -11.634  -4.504  45.476  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -9.342  -3.697  45.820  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -9.818  -2.076  45.334  1.00 24.67           H  
ATOM    701  HG  SER A  48     -11.253  -1.959  47.099  1.00 24.67           H  
ATOM    702  N   ALA A  49     -13.263  -2.769  46.165  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -14.299  -1.809  46.471  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.594  -0.530  46.921  1.00 24.67           C  
ATOM    705  O   ALA A  49     -12.443  -0.621  47.368  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.225  -2.337  47.556  1.00 24.67           C  
ATOM    707  H   ALA A  49     -13.110  -3.562  46.775  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.864  -1.625  45.563  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.997  -1.603  47.784  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -15.695  -3.257  47.215  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -14.647  -2.534  48.457  1.00 24.67           H  
ATOM    712  N   PRO A  50     -14.190   0.656  46.699  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -13.743   1.953  47.177  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.031   2.095  48.682  1.00 24.67           C  
ATOM    715  O   PRO A  50     -14.878   1.358  49.186  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -14.591   2.915  46.332  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -15.847   2.149  46.017  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -15.400   0.722  45.847  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -12.681   2.024  46.938  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -14.824   3.813  46.899  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -14.030   3.228  45.440  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -16.570   2.267  46.840  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -16.329   2.559  45.115  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -16.197   0.070  46.213  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -15.141   0.530  44.795  1.00 24.67           H  
ATOM    726  N   SER A  51     -13.347   2.998  49.421  1.00 24.67           N  
ATOM    727  CA  SER A  51     -12.223   3.858  48.994  1.00 24.67           C  
ATOM    728  C   SER A  51     -11.102   3.926  50.053  1.00 24.67           C  
ATOM    729  O   SER A  51      -9.961   3.613  49.713  1.00 24.67           O  
ATOM    730  CB  SER A  51     -12.664   5.260  48.562  1.00 24.67           C  
ATOM    731  OG  SER A  51     -11.556   6.034  48.207  1.00 24.67           O  
ATOM    732  H   SER A  51     -13.561   3.004  50.412  1.00 24.67           H  
ATOM    733  HA  SER A  51     -11.749   3.423  48.125  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -13.305   5.182  47.706  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -13.222   5.767  49.318  1.00 24.67           H  
ATOM    736  HG  SER A  51     -11.009   6.096  49.000  1.00 24.67           H  
ATOM    737  N   SER A  52     -11.373   4.292  51.337  1.00 24.67           N  
ATOM    738  CA  SER A  52     -12.646   4.742  51.944  1.00 24.67           C  
ATOM    739  C   SER A  52     -12.483   6.109  52.605  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.386   6.491  53.001  1.00 24.67           O  
ATOM    741  CB  SER A  52     -13.148   3.734  52.948  1.00 24.67           C  
ATOM    742  OG  SER A  52     -13.456   2.545  52.297  1.00 24.67           O  
ATOM    743  H   SER A  52     -10.583   4.263  51.966  1.00 24.67           H  
ATOM    744  HA  SER A  52     -13.413   4.852  51.200  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -12.389   3.556  53.708  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -14.034   4.123  53.446  1.00 24.67           H  
ATOM    747  HG  SER A  52     -13.816   1.955  52.972  1.00 24.67           H  
ATOM    748  N   SER A  53     -13.596   6.831  52.723  1.00 24.67           N  
ATOM    749  CA  SER A  53     -13.627   8.161  53.330  1.00 24.67           C  
ATOM    750  C   SER A  53     -14.730   8.300  54.375  1.00 24.67           C  
ATOM    751  O   SER A  53     -15.441   9.301  54.404  1.00 24.67           O  
ATOM    752  CB  SER A  53     -13.807   9.214  52.258  1.00 24.67           C  
ATOM    753  OG  SER A  53     -14.961   8.970  51.500  1.00 24.67           O  
ATOM    754  H   SER A  53     -14.465   6.451  52.376  1.00 24.67           H  
ATOM    755  HA  SER A  53     -12.674   8.335  53.830  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -13.873  10.196  52.725  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -12.933   9.218  51.606  1.00 24.67           H  
ATOM    758  HG  SER A  53     -15.699   9.053  52.109  1.00 24.67           H  
ATOM    759  N   MET A  54     -14.906   7.274  55.197  1.00 24.67           N  
ATOM    760  CA  MET A  54     -15.957   7.287  56.212  1.00 24.67           C  
ATOM    761  C   MET A  54     -15.692   8.355  57.266  1.00 24.67           C  
ATOM    762  O   MET A  54     -14.540   8.609  57.628  1.00 24.67           O  
ATOM    763  CB  MET A  54     -16.064   5.920  56.877  1.00 24.67           C  
ATOM    764  CG  MET A  54     -16.435   4.790  55.929  1.00 24.67           C  
ATOM    765  SD  MET A  54     -18.035   5.031  55.136  1.00 24.67           S  
ATOM    766  CE  MET A  54     -19.145   4.808  56.524  1.00 24.67           C  
ATOM    767  H   MET A  54     -14.287   6.480  55.124  1.00 24.67           H  
ATOM    768  HA  MET A  54     -16.905   7.527  55.730  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -15.115   5.669  57.348  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -16.819   5.960  57.666  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -15.676   4.705  55.156  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -16.463   3.850  56.482  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -20.176   4.929  56.188  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -19.014   3.806  56.938  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -18.923   5.550  57.292  1.00 24.67           H  
ATOM    776  N   THR A  55     -16.766   8.970  57.758  1.00 24.67           N  
ATOM    777  CA  THR A  55     -16.689  10.009  58.779  1.00 24.67           C  
ATOM    778  C   THR A  55     -17.586   9.674  59.963  1.00 24.67           C  
ATOM    779  O   THR A  55     -18.275   8.652  59.959  1.00 24.67           O  
ATOM    780  CB  THR A  55     -17.105  11.380  58.213  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -18.506  11.360  57.903  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -16.318  11.696  56.950  1.00 24.67           C  
ATOM    783  H   THR A  55     -17.674   8.710  57.403  1.00 24.67           H  
ATOM    784  HA  THR A  55     -15.661  10.073  59.139  1.00 24.67           H  
ATOM    785  HB  THR A  55     -16.915  12.153  58.953  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -19.002  11.155  58.703  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -16.625  12.667  56.565  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -15.252  11.716  57.179  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -16.510  10.936  56.196  1.00 24.67           H  
ATOM    790  N   SER A  56     -17.581  10.545  60.968  1.00 24.67           N  
ATOM    791  CA  SER A  56     -18.409  10.376  62.156  1.00 24.67           C  
ATOM    792  C   SER A  56     -18.719  11.753  62.775  1.00 24.67           C  
ATOM    793  O   SER A  56     -17.853  12.635  62.750  1.00 24.67           O  
ATOM    794  CB  SER A  56     -17.674   9.514  63.170  1.00 24.67           C  
ATOM    795  OG  SER A  56     -18.420   9.345  64.348  1.00 24.67           O  
ATOM    796  H   SER A  56     -16.978  11.353  60.901  1.00 24.67           H  
ATOM    797  HA  SER A  56     -19.306   9.853  61.855  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -17.464   8.539  62.729  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -16.719   9.974  63.409  1.00 24.67           H  
ATOM    800  HG  SER A  56     -18.597  10.242  64.686  1.00 24.67           H  
ATOM    801  N   PRO A  57     -19.942  11.980  63.304  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -20.346  13.176  64.026  1.00 24.67           C  
ATOM    803  C   PRO A  57     -19.423  13.439  65.196  1.00 24.67           C  
ATOM    804  O   PRO A  57     -18.984  12.502  65.867  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -21.759  12.825  64.502  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -22.266  11.828  63.493  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -21.053  11.011  63.102  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -20.356  14.034  63.337  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -21.715  12.416  65.523  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -22.376  13.736  64.552  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -23.064  11.212  63.939  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -22.716  12.354  62.637  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -20.937  10.123  63.742  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -21.188  10.762  62.041  1.00 24.67           H  
ATOM    815  N   GLN A  58     -19.140  14.711  65.437  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -18.266  15.121  66.527  1.00 24.67           C  
ATOM    817  C   GLN A  58     -19.065  15.710  67.679  1.00 24.67           C  
ATOM    818  O   GLN A  58     -20.175  16.201  67.484  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -17.248  16.140  66.014  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -16.384  15.609  64.871  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -15.491  14.461  65.304  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -14.670  14.619  66.218  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -15.642  13.304  64.662  1.00 24.67           N  
ATOM    824  H   GLN A  58     -19.538  15.422  64.840  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -17.731  14.246  66.898  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -17.768  17.030  65.660  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -16.588  16.444  66.826  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -17.035  15.244  64.074  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -15.752  16.413  64.497  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -15.083  12.517  64.914  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -16.336  13.204  63.916  1.00 24.67           H  
ATOM    832  N   SER A  59     -18.476  15.699  68.873  1.00 24.67           N  
ATOM    833  CA  SER A  59     -19.092  16.298  70.059  1.00 24.67           C  
ATOM    834  C   SER A  59     -18.917  17.815  70.141  1.00 24.67           C  
ATOM    835  O   SER A  59     -19.580  18.464  70.952  1.00 24.67           O  
ATOM    836  CB  SER A  59     -18.500  15.673  71.300  1.00 24.67           C  
ATOM    837  OG  SER A  59     -17.140  16.006  71.419  1.00 24.67           O  
ATOM    838  H   SER A  59     -17.570  15.259  68.965  1.00 24.67           H  
ATOM    839  HA  SER A  59     -20.161  16.083  70.029  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -19.042  16.034  72.174  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -18.617  14.593  71.263  1.00 24.67           H  
ATOM    842  HG  SER A  59     -17.076  16.982  71.288  1.00 24.67           H  
ATOM    843  N   SER A  60     -18.026  18.331  69.291  1.00 24.67           N  
ATOM    844  CA  SER A  60     -17.569  19.722  69.148  1.00 24.67           C  
ATOM    845  C   SER A  60     -16.369  19.912  70.058  1.00 24.67           C  
ATOM    846  O   SER A  60     -15.572  20.828  69.854  1.00 24.67           O  
ATOM    847  OXT SER A  60     -16.021  18.943  70.734  1.00 24.67           O  
ATOM    848  CB  SER A  60     -18.624  20.785  69.466  1.00 24.67           C  
ATOM    849  OG  SER A  60     -18.906  20.882  70.834  1.00 24.67           O  
ATOM    850  H   SER A  60     -17.599  17.660  68.671  1.00 24.67           H  
ATOM    851  HA  SER A  60     -17.242  19.877  68.119  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -18.275  21.751  69.102  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -19.540  20.552  68.925  1.00 24.67           H  
ATOM    854  HG  SER A  60     -19.340  20.066  71.070  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643987 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       0.341  -1.205  -2.130  1.00  4.40           N  
ATOM      2  CA  ILE A   1       1.402  -0.574  -2.902  1.00  4.40           C  
ATOM      3  C   ILE A   1       2.162   0.386  -1.988  1.00  4.40           C  
ATOM      4  O   ILE A   1       2.925  -0.079  -1.139  1.00  4.40           O  
ATOM      5  CB  ILE A   1       0.813   0.086  -4.160  1.00  4.40           C  
ATOM      6  CG1 ILE A   1       0.135  -0.987  -5.002  1.00  4.40           C  
ATOM      7  CG2 ILE A   1       1.868   0.759  -5.049  1.00  4.40           C  
ATOM      8  CD1 ILE A   1       1.080  -2.088  -5.433  1.00  4.40           C  
ATOM      9 1H   ILE A   1      -0.336  -1.609  -2.760  1.00  4.40           H  
ATOM     10 2H   ILE A   1       0.734  -1.925  -1.542  1.00  4.40           H  
ATOM     11 3H   ILE A   1      -0.105  -0.503  -1.556  1.00  4.40           H  
ATOM     12  HA  ILE A   1       2.100  -1.341  -3.232  1.00  4.40           H  
ATOM     13  HB  ILE A   1       0.076   0.791  -3.855  1.00  4.40           H  
ATOM     14 1HG1 ILE A   1      -0.682  -1.430  -4.434  1.00  4.40           H  
ATOM     15 2HG1 ILE A   1      -0.279  -0.524  -5.899  1.00  4.40           H  
ATOM     16 1HG2 ILE A   1       1.374   1.174  -5.923  1.00  4.40           H  
ATOM     17 2HG2 ILE A   1       2.398   1.550  -4.563  1.00  4.40           H  
ATOM     18 3HG2 ILE A   1       2.565   0.008  -5.344  1.00  4.40           H  
ATOM     19 1HD1 ILE A   1       0.540  -2.817  -6.036  1.00  4.40           H  
ATOM     20 2HD1 ILE A   1       1.891  -1.676  -6.008  1.00  4.40           H  
ATOM     21 3HD1 ILE A   1       1.485  -2.577  -4.552  1.00  4.40           H  
ATOM     22  N   GLU A   2       1.967   1.700  -2.115  1.00  6.28           N  
ATOM     23  CA  GLU A   2       2.720   2.616  -1.251  1.00  6.28           C  
ATOM     24  C   GLU A   2       1.821   3.591  -0.509  1.00  6.28           C  
ATOM     25  O   GLU A   2       0.809   4.046  -1.043  1.00  6.28           O  
ATOM     26  CB  GLU A   2       3.769   3.376  -2.074  1.00  6.28           C  
ATOM     27  CG  GLU A   2       4.873   2.489  -2.697  1.00  6.28           C  
ATOM     28  CD  GLU A   2       5.899   3.268  -3.492  1.00  6.28           C  
ATOM     29  OE1 GLU A   2       5.757   4.460  -3.610  1.00  6.28           O  
ATOM     30  OE2 GLU A   2       6.834   2.665  -3.968  1.00  6.28           O  
ATOM     31  H   GLU A   2       1.333   2.086  -2.824  1.00  6.28           H  
ATOM     32  HA  GLU A   2       3.248   2.027  -0.501  1.00  6.28           H  
ATOM     33 1HB  GLU A   2       3.270   3.908  -2.886  1.00  6.28           H  
ATOM     34 2HB  GLU A   2       4.254   4.119  -1.443  1.00  6.28           H  
ATOM     35 1HG  GLU A   2       5.380   1.957  -1.892  1.00  6.28           H  
ATOM     36 2HG  GLU A   2       4.419   1.746  -3.345  1.00  6.28           H  
ATOM     37  N   VAL A   3       2.193   3.915   0.732  1.00  9.23           N  
ATOM     38  CA  VAL A   3       1.413   4.848   1.541  1.00  9.23           C  
ATOM     39  C   VAL A   3       2.209   6.036   2.082  1.00  9.23           C  
ATOM     40  O   VAL A   3       3.253   5.864   2.716  1.00  9.23           O  
ATOM     41  CB  VAL A   3       0.756   4.107   2.717  1.00  9.23           C  
ATOM     42  CG1 VAL A   3      -0.005   5.083   3.574  1.00  9.23           C  
ATOM     43  CG2 VAL A   3      -0.198   3.051   2.180  1.00  9.23           C  
ATOM     44  H   VAL A   3       3.034   3.508   1.118  1.00  9.23           H  
ATOM     45  HA  VAL A   3       0.618   5.237   0.915  1.00  9.23           H  
ATOM     46  HB  VAL A   3       1.524   3.642   3.332  1.00  9.23           H  
ATOM     47 1HG1 VAL A   3      -0.473   4.555   4.403  1.00  9.23           H  
ATOM     48 2HG1 VAL A   3       0.670   5.841   3.968  1.00  9.23           H  
ATOM     49 3HG1 VAL A   3      -0.758   5.551   2.970  1.00  9.23           H  
ATOM     50 1HG2 VAL A   3      -0.666   2.531   3.010  1.00  9.23           H  
ATOM     51 2HG2 VAL A   3      -0.957   3.540   1.583  1.00  9.23           H  
ATOM     52 3HG2 VAL A   3       0.344   2.336   1.568  1.00  9.23           H  
ATOM     53  N   ASP A   4       1.687   7.237   1.834  1.00 13.26           N  
ATOM     54  CA  ASP A   4       2.269   8.496   2.296  1.00 13.26           C  
ATOM     55  C   ASP A   4       1.582   9.070   3.554  1.00 13.26           C  
ATOM     56  O   ASP A   4       0.553   8.570   4.010  1.00 13.26           O  
ATOM     57  CB  ASP A   4       2.250   9.531   1.156  1.00 13.26           C  
ATOM     58  CG  ASP A   4       3.252  10.720   1.326  1.00 13.26           C  
ATOM     59  OD1 ASP A   4       4.039  10.683   2.239  1.00 13.26           O  
ATOM     60  OD2 ASP A   4       3.153  11.674   0.594  1.00 13.26           O  
ATOM     61  H   ASP A   4       0.833   7.268   1.273  1.00 13.26           H  
ATOM     62  HA  ASP A   4       3.311   8.308   2.551  1.00 13.26           H  
ATOM     63 1HB  ASP A   4       2.464   9.028   0.213  1.00 13.26           H  
ATOM     64 2HB  ASP A   4       1.267   9.938   1.074  1.00 13.26           H  
ATOM     65  N   GLU A   5       2.184  10.143   4.081  1.00 17.79           N  
ATOM     66  CA  GLU A   5       1.743  10.936   5.242  1.00 17.79           C  
ATOM     67  C   GLU A   5       0.905  12.167   4.834  1.00 17.79           C  
ATOM     68  O   GLU A   5       0.636  13.057   5.643  1.00 17.79           O  
ATOM     69  CB  GLU A   5       2.959  11.386   6.058  1.00 17.79           C  
ATOM     70  CG  GLU A   5       3.747  10.242   6.686  1.00 17.79           C  
ATOM     71  CD  GLU A   5       4.940  10.705   7.493  1.00 17.79           C  
ATOM     72  OE1 GLU A   5       5.177  11.889   7.548  1.00 17.79           O  
ATOM     73  OE2 GLU A   5       5.610   9.871   8.054  1.00 17.79           O  
ATOM     74  H   GLU A   5       3.044  10.434   3.618  1.00 17.79           H  
ATOM     75  HA  GLU A   5       1.121  10.299   5.873  1.00 17.79           H  
ATOM     76 1HB  GLU A   5       3.638  11.939   5.405  1.00 17.79           H  
ATOM     77 2HB  GLU A   5       2.642  12.061   6.850  1.00 17.79           H  
ATOM     78 1HG  GLU A   5       3.081   9.674   7.335  1.00 17.79           H  
ATOM     79 2HG  GLU A   5       4.087   9.577   5.891  1.00 17.79           H  
ATOM     80  N   ASN A   6       0.540  12.195   3.568  1.00 21.70           N  
ATOM     81  CA  ASN A   6      -0.225  13.225   2.868  1.00 21.70           C  
ATOM     82  C   ASN A   6      -1.419  12.457   2.325  1.00 21.70           C  
ATOM     83  O   ASN A   6      -2.003  11.667   3.070  1.00 21.70           O  
ATOM     84  CB  ASN A   6       0.593  13.871   1.760  1.00 21.70           C  
ATOM     85  CG  ASN A   6       1.740  14.710   2.276  1.00 21.70           C  
ATOM     86  OD1 ASN A   6       1.532  15.773   2.880  1.00 21.70           O  
ATOM     87  ND2 ASN A   6       2.947  14.265   2.026  1.00 21.70           N  
ATOM     88  H   ASN A   6       0.822  11.398   3.011  1.00 21.70           H  
ATOM     89  HA  ASN A   6      -0.585  13.978   3.570  1.00 21.70           H  
ATOM     90 1HB  ASN A   6       0.992  13.092   1.101  1.00 21.70           H  
ATOM     91 2HB  ASN A   6      -0.042  14.516   1.165  1.00 21.70           H  
ATOM     92 1HD2 ASN A   6       3.745  14.776   2.334  1.00 21.70           H  
ATOM     93 2HD2 ASN A   6       3.075  13.386   1.512  1.00 21.70           H  
ATOM     94  N   GLY A   7      -1.856  12.701   1.082  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -2.901  11.804   0.588  1.00 24.00           C  
ATOM     96  C   GLY A   7      -2.224  10.459   0.825  1.00 24.00           C  
ATOM     97  O   GLY A   7      -0.998  10.422   0.825  1.00 24.00           O  
ATOM     98  H   GLY A   7      -1.434  13.396   0.484  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -3.817  11.902   1.173  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -3.111  11.974  -0.467  1.00 24.00           H  
ATOM    101  N   THR A   8      -2.960   9.370   1.002  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.263   8.179   1.494  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.917   7.082   0.502  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.762   6.971   0.088  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.109   7.550   2.614  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.419   7.245   2.102  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.204   8.522   3.768  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.962   9.399   0.916  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.331   8.511   1.949  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.652   6.641   2.960  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.975   6.917   2.821  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.800   8.090   4.566  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.195   8.738   4.136  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.668   9.448   3.429  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.874   6.232   0.176  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -2.569   5.075  -0.661  1.00 24.06           C  
ATOM    117  C   LEU A   9      -2.477   5.355  -2.159  1.00 24.06           C  
ATOM    118  O   LEU A   9      -3.435   5.791  -2.804  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -3.598   3.981  -0.392  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -3.433   2.692  -1.183  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -2.113   2.008  -0.822  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -4.622   1.792  -0.875  1.00 24.06           C  
ATOM    123  H   LEU A   9      -3.798   6.393   0.559  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -1.598   4.694  -0.351  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -3.555   3.726   0.664  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -4.588   4.378  -0.610  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -3.405   2.919  -2.233  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -2.007   1.096  -1.397  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -1.287   2.673  -1.052  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -2.107   1.773   0.238  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -4.548   0.863  -1.426  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -4.640   1.573   0.192  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -5.543   2.303  -1.156  1.00 24.06           H  
ATOM    134  N   ASP A  10      -1.284   5.080  -2.686  1.00 21.87           N  
ATOM    135  CA  ASP A  10      -0.916   5.252  -4.081  1.00 21.87           C  
ATOM    136  C   ASP A  10      -0.877   3.910  -4.791  1.00 21.87           C  
ATOM    137  O   ASP A  10      -0.035   3.058  -4.495  1.00 21.87           O  
ATOM    138  CB  ASP A  10       0.433   5.964  -4.212  1.00 21.87           C  
ATOM    139  CG  ASP A  10       0.860   6.261  -5.679  1.00 21.87           C  
ATOM    140  OD1 ASP A  10       0.388   5.598  -6.606  1.00 21.87           O  
ATOM    141  OD2 ASP A  10       1.650   7.159  -5.858  1.00 21.87           O  
ATOM    142  H   ASP A  10      -0.564   4.730  -2.056  1.00 21.87           H  
ATOM    143  HA  ASP A  10      -1.674   5.871  -4.561  1.00 21.87           H  
ATOM    144 1HB  ASP A  10       0.392   6.909  -3.665  1.00 21.87           H  
ATOM    145 2HB  ASP A  10       1.208   5.353  -3.736  1.00 21.87           H  
ATOM    146  N   LEU A  11      -1.833   3.703  -5.690  1.00 18.04           N  
ATOM    147  CA  LEU A  11      -1.992   2.451  -6.417  1.00 18.04           C  
ATOM    148  C   LEU A  11      -1.541   2.523  -7.881  1.00 18.04           C  
ATOM    149  O   LEU A  11      -1.991   1.735  -8.714  1.00 18.04           O  
ATOM    150  CB  LEU A  11      -3.445   1.991  -6.345  1.00 18.04           C  
ATOM    151  CG  LEU A  11      -3.940   1.732  -4.950  1.00 18.04           C  
ATOM    152  CD1 LEU A  11      -5.375   1.300  -4.985  1.00 18.04           C  
ATOM    153  CD2 LEU A  11      -3.050   0.703  -4.324  1.00 18.04           C  
ATOM    154  H   LEU A  11      -2.477   4.460  -5.879  1.00 18.04           H  
ATOM    155  HA  LEU A  11      -1.381   1.698  -5.924  1.00 18.04           H  
ATOM    156 1HB  LEU A  11      -4.077   2.756  -6.793  1.00 18.04           H  
ATOM    157 2HB  LEU A  11      -3.548   1.071  -6.918  1.00 18.04           H  
ATOM    158  HG  LEU A  11      -3.898   2.650  -4.376  1.00 18.04           H  
ATOM    159 1HD1 LEU A  11      -5.725   1.126  -3.966  1.00 18.04           H  
ATOM    160 2HD1 LEU A  11      -5.976   2.083  -5.446  1.00 18.04           H  
ATOM    161 3HD1 LEU A  11      -5.462   0.382  -5.563  1.00 18.04           H  
ATOM    162 1HD2 LEU A  11      -3.369   0.494  -3.321  1.00 18.04           H  
ATOM    163 2HD2 LEU A  11      -3.081  -0.202  -4.900  1.00 18.04           H  
ATOM    164 3HD2 LEU A  11      -2.050   1.086  -4.313  1.00 18.04           H  
ATOM    165  N   SER A  12      -0.633   3.450  -8.203  1.00 13.50           N  
ATOM    166  CA  SER A  12      -0.149   3.617  -9.583  1.00 13.50           C  
ATOM    167  C   SER A  12       0.472   2.350 -10.193  1.00 13.50           C  
ATOM    168  O   SER A  12       0.485   2.184 -11.415  1.00 13.50           O  
ATOM    169  CB  SER A  12       0.887   4.720  -9.637  1.00 13.50           C  
ATOM    170  OG  SER A  12       0.327   5.957  -9.320  1.00 13.50           O  
ATOM    171  H   SER A  12      -0.283   4.100  -7.483  1.00 13.50           H  
ATOM    172  HA  SER A  12      -1.000   3.907 -10.200  1.00 13.50           H  
ATOM    173 1HB  SER A  12       1.694   4.499  -8.938  1.00 13.50           H  
ATOM    174 2HB  SER A  12       1.316   4.758 -10.635  1.00 13.50           H  
ATOM    175  HG  SER A  12       0.314   5.977  -8.330  1.00 13.50           H  
ATOM    176  N   MET A  13       0.940   1.429  -9.355  1.00  9.67           N  
ATOM    177  CA  MET A  13       1.575   0.209  -9.839  1.00  9.67           C  
ATOM    178  C   MET A  13       0.549  -0.825 -10.302  1.00  9.67           C  
ATOM    179  O   MET A  13       0.918  -1.912 -10.744  1.00  9.67           O  
ATOM    180  CB  MET A  13       2.462  -0.397  -8.766  1.00  9.67           C  
ATOM    181  CG  MET A  13       3.667   0.457  -8.369  1.00  9.67           C  
ATOM    182  SD  MET A  13       4.702  -0.341  -7.116  1.00  9.67           S  
ATOM    183  CE  MET A  13       5.708   1.034  -6.578  1.00  9.67           C  
ATOM    184  H   MET A  13       0.879   1.602  -8.363  1.00  9.67           H  
ATOM    185  HA  MET A  13       2.194   0.462 -10.698  1.00  9.67           H  
ATOM    186 1HB  MET A  13       1.863  -0.548  -7.892  1.00  9.67           H  
ATOM    187 2HB  MET A  13       2.824  -1.370  -9.094  1.00  9.67           H  
ATOM    188 1HG  MET A  13       4.281   0.656  -9.248  1.00  9.67           H  
ATOM    189 2HG  MET A  13       3.320   1.411  -7.971  1.00  9.67           H  
ATOM    190 1HE  MET A  13       6.397   0.704  -5.798  1.00  9.67           H  
ATOM    191 2HE  MET A  13       6.276   1.425  -7.421  1.00  9.67           H  
ATOM    192 3HE  MET A  13       5.069   1.821  -6.174  1.00  9.67           H  
ATOM    193  N   HIS A  14      -0.741  -0.490 -10.219  1.00  7.25           N  
ATOM    194  CA  HIS A  14      -1.777  -1.379 -10.711  1.00  7.25           C  
ATOM    195  C   HIS A  14      -2.150  -1.071 -12.160  1.00  7.25           C  
ATOM    196  O   HIS A  14      -3.088  -1.659 -12.694  1.00  7.25           O  
ATOM    197  CB  HIS A  14      -3.044  -1.319  -9.860  1.00  7.25           C  
ATOM    198  CG  HIS A  14      -2.924  -1.915  -8.485  1.00  7.25           C  
ATOM    199  ND1 HIS A  14      -3.915  -1.781  -7.538  1.00  7.25           N  
ATOM    200  CD2 HIS A  14      -1.956  -2.667  -7.910  1.00  7.25           C  
ATOM    201  CE1 HIS A  14      -3.568  -2.428  -6.445  1.00  7.25           C  
ATOM    202  NE2 HIS A  14      -2.390  -2.986  -6.640  1.00  7.25           N  
ATOM    203  H   HIS A  14      -1.023   0.402  -9.813  1.00  7.25           H  
ATOM    204  HA  HIS A  14      -1.413  -2.406 -10.689  1.00  7.25           H  
ATOM    205 1HB  HIS A  14      -3.346  -0.276  -9.748  1.00  7.25           H  
ATOM    206 2HB  HIS A  14      -3.849  -1.834 -10.381  1.00  7.25           H  
ATOM    207  HD1 HIS A  14      -4.781  -1.295  -7.658  1.00  7.25           H  
ATOM    208  HD2 HIS A  14      -0.995  -3.037  -8.271  1.00  7.25           H  
ATOM    209  HE1 HIS A  14      -4.232  -2.443  -5.579  1.00  7.25           H  
ATOM    210  N   LYS A  15      -1.455  -0.139 -12.812  1.00  6.15           N  
ATOM    211  CA  LYS A  15      -1.764   0.084 -14.221  1.00  6.15           C  
ATOM    212  C   LYS A  15      -1.402  -1.180 -15.008  1.00  6.15           C  
ATOM    213  O   LYS A  15      -0.315  -1.728 -14.830  1.00  6.15           O  
ATOM    214  CB  LYS A  15      -1.010   1.299 -14.753  1.00  6.15           C  
ATOM    215  CG  LYS A  15      -1.487   2.629 -14.163  1.00  6.15           C  
ATOM    216  CD  LYS A  15      -0.701   3.811 -14.712  1.00  6.15           C  
ATOM    217  CE  LYS A  15      -1.171   5.120 -14.088  1.00  6.15           C  
ATOM    218  NZ  LYS A  15      -0.395   6.289 -14.595  1.00  6.15           N  
ATOM    219  H   LYS A  15      -0.717   0.396 -12.349  1.00  6.15           H  
ATOM    220  HA  LYS A  15      -2.835   0.258 -14.328  1.00  6.15           H  
ATOM    221 1HB  LYS A  15       0.053   1.194 -14.524  1.00  6.15           H  
ATOM    222 2HB  LYS A  15      -1.111   1.345 -15.837  1.00  6.15           H  
ATOM    223 1HG  LYS A  15      -2.541   2.768 -14.399  1.00  6.15           H  
ATOM    224 2HG  LYS A  15      -1.380   2.604 -13.079  1.00  6.15           H  
ATOM    225 1HD  LYS A  15       0.359   3.671 -14.487  1.00  6.15           H  
ATOM    226 2HD  LYS A  15      -0.824   3.865 -15.792  1.00  6.15           H  
ATOM    227 1HE  LYS A  15      -2.224   5.265 -14.320  1.00  6.15           H  
ATOM    228 2HE  LYS A  15      -1.051   5.059 -13.004  1.00  6.15           H  
ATOM    229 1HZ  LYS A  15      -0.734   7.135 -14.157  1.00  6.15           H  
ATOM    230 2HZ  LYS A  15       0.582   6.162 -14.370  1.00  6.15           H  
ATOM    231 3HZ  LYS A  15      -0.505   6.362 -15.596  1.00  6.15           H  
ATOM    232  N   HIS A  16      -2.278  -1.607 -15.917  1.00  6.16           N  
ATOM    233  CA  HIS A  16      -2.033  -2.822 -16.700  1.00  6.16           C  
ATOM    234  C   HIS A  16      -2.202  -2.624 -18.200  1.00  6.16           C  
ATOM    235  O   HIS A  16      -2.798  -1.641 -18.654  1.00  6.16           O  
ATOM    236  CB  HIS A  16      -2.977  -3.964 -16.277  1.00  6.16           C  
ATOM    237  CG  HIS A  16      -2.828  -4.454 -14.854  1.00  6.16           C  
ATOM    238  ND1 HIS A  16      -1.740  -5.192 -14.426  1.00  6.16           N  
ATOM    239  CD2 HIS A  16      -3.644  -4.337 -13.783  1.00  6.16           C  
ATOM    240  CE1 HIS A  16      -1.891  -5.487 -13.146  1.00  6.16           C  
ATOM    241  NE2 HIS A  16      -3.041  -4.987 -12.735  1.00  6.16           N  
ATOM    242  H   HIS A  16      -3.149  -1.109 -16.032  1.00  6.16           H  
ATOM    243  HA  HIS A  16      -1.009  -3.156 -16.532  1.00  6.16           H  
ATOM    244 1HB  HIS A  16      -4.009  -3.638 -16.408  1.00  6.16           H  
ATOM    245 2HB  HIS A  16      -2.828  -4.818 -16.940  1.00  6.16           H  
ATOM    246  HD2 HIS A  16      -4.604  -3.820 -13.754  1.00  6.16           H  
ATOM    247  HE1 HIS A  16      -1.191  -6.056 -12.538  1.00  6.16           H  
ATOM    248  HE2 HIS A  16      -3.420  -5.058 -11.803  1.00  6.16           H  
ATOM    249  N   ARG A  17      -1.660  -3.582 -18.954  1.00  7.28           N  
ATOM    250  CA  ARG A  17      -1.775  -3.641 -20.407  1.00  7.28           C  
ATOM    251  C   ARG A  17      -2.107  -5.072 -20.814  1.00  7.28           C  
ATOM    252  O   ARG A  17      -1.769  -6.016 -20.102  1.00  7.28           O  
ATOM    253  CB  ARG A  17      -0.482  -3.204 -21.088  1.00  7.28           C  
ATOM    254  CG  ARG A  17      -0.076  -1.748 -20.849  1.00  7.28           C  
ATOM    255  CD  ARG A  17      -1.008  -0.811 -21.545  1.00  7.28           C  
ATOM    256  NE  ARG A  17      -0.598   0.579 -21.414  1.00  7.28           N  
ATOM    257  CZ  ARG A  17      -0.952   1.407 -20.405  1.00  7.28           C  
ATOM    258  NH1 ARG A  17      -1.730   0.998 -19.418  1.00  7.28           N  
ATOM    259  NH2 ARG A  17      -0.514   2.658 -20.411  1.00  7.28           N  
ATOM    260  H   ARG A  17      -1.161  -4.322 -18.487  1.00  7.28           H  
ATOM    261  HA  ARG A  17      -2.583  -2.986 -20.730  1.00  7.28           H  
ATOM    262 1HB  ARG A  17       0.336  -3.836 -20.745  1.00  7.28           H  
ATOM    263 2HB  ARG A  17      -0.574  -3.352 -22.164  1.00  7.28           H  
ATOM    264 1HG  ARG A  17      -0.084  -1.521 -19.787  1.00  7.28           H  
ATOM    265 2HG  ARG A  17       0.926  -1.586 -21.245  1.00  7.28           H  
ATOM    266 1HD  ARG A  17      -1.040  -1.057 -22.606  1.00  7.28           H  
ATOM    267 2HD  ARG A  17      -2.006  -0.912 -21.121  1.00  7.28           H  
ATOM    268  HE  ARG A  17      -0.005   0.955 -22.138  1.00  7.28           H  
ATOM    269 1HH1 ARG A  17      -2.089   0.030 -19.381  1.00  7.28           H  
ATOM    270 2HH1 ARG A  17      -1.983   1.640 -18.688  1.00  7.28           H  
ATOM    271 1HH2 ARG A  17       0.080   2.982 -21.162  1.00  7.28           H  
ATOM    272 2HH2 ARG A  17      -0.772   3.285 -19.666  1.00  7.28           H  
ATOM    273  N   LYS A  18      -2.780  -5.235 -21.949  1.00  9.73           N  
ATOM    274  CA  LYS A  18      -3.115  -6.569 -22.439  1.00  9.73           C  
ATOM    275  C   LYS A  18      -1.889  -7.441 -22.681  1.00  9.73           C  
ATOM    276  O   LYS A  18      -0.927  -7.018 -23.320  1.00  9.73           O  
ATOM    277  CB  LYS A  18      -3.930  -6.490 -23.731  1.00  9.73           C  
ATOM    278  CG  LYS A  18      -4.371  -7.861 -24.260  1.00  9.73           C  
ATOM    279  CD  LYS A  18      -5.238  -7.755 -25.502  1.00  9.73           C  
ATOM    280  CE  LYS A  18      -5.620  -9.144 -26.007  1.00  9.73           C  
ATOM    281  NZ  LYS A  18      -6.470  -9.079 -27.228  1.00  9.73           N  
ATOM    282  H   LYS A  18      -3.054  -4.427 -22.487  1.00  9.73           H  
ATOM    283  HA  LYS A  18      -3.725  -7.066 -21.683  1.00  9.73           H  
ATOM    284 1HB  LYS A  18      -4.820  -5.883 -23.568  1.00  9.73           H  
ATOM    285 2HB  LYS A  18      -3.336  -6.006 -24.506  1.00  9.73           H  
ATOM    286 1HG  LYS A  18      -3.489  -8.451 -24.514  1.00  9.73           H  
ATOM    287 2HG  LYS A  18      -4.922  -8.390 -23.486  1.00  9.73           H  
ATOM    288 1HD  LYS A  18      -6.145  -7.195 -25.274  1.00  9.73           H  
ATOM    289 2HD  LYS A  18      -4.692  -7.231 -26.286  1.00  9.73           H  
ATOM    290 1HE  LYS A  18      -4.711  -9.703 -26.234  1.00  9.73           H  
ATOM    291 2HE  LYS A  18      -6.169  -9.668 -25.223  1.00  9.73           H  
ATOM    292 1HZ  LYS A  18      -6.701 -10.015 -27.527  1.00  9.73           H  
ATOM    293 2HZ  LYS A  18      -7.319  -8.572 -27.020  1.00  9.73           H  
ATOM    294 3HZ  LYS A  18      -5.966  -8.605 -27.963  1.00  9.73           H  
ATOM    295  N   ARG A  19      -1.944  -8.670 -22.171  1.00 13.58           N  
ATOM    296  CA  ARG A  19      -0.879  -9.645 -22.353  1.00 13.58           C  
ATOM    297  C   ARG A  19      -1.082 -10.397 -23.671  1.00 13.58           C  
ATOM    298  O   ARG A  19      -2.175 -10.894 -23.939  1.00 13.58           O  
ATOM    299  CB  ARG A  19      -0.863 -10.622 -21.186  1.00 13.58           C  
ATOM    300  CG  ARG A  19       0.249 -11.648 -21.208  1.00 13.58           C  
ATOM    301  CD  ARG A  19       0.219 -12.523 -20.010  1.00 13.58           C  
ATOM    302  NE  ARG A  19       1.166 -13.617 -20.125  1.00 13.58           N  
ATOM    303  CZ  ARG A  19       2.423 -13.616 -19.632  1.00 13.58           C  
ATOM    304  NH1 ARG A  19       2.867 -12.574 -18.958  1.00 13.58           N  
ATOM    305  NH2 ARG A  19       3.210 -14.661 -19.822  1.00 13.58           N  
ATOM    306  H   ARG A  19      -2.758  -8.933 -21.639  1.00 13.58           H  
ATOM    307  HA  ARG A  19       0.076  -9.120 -22.391  1.00 13.58           H  
ATOM    308 1HB  ARG A  19      -0.780 -10.068 -20.251  1.00 13.58           H  
ATOM    309 2HB  ARG A  19      -1.805 -11.169 -21.160  1.00 13.58           H  
ATOM    310 1HG  ARG A  19       0.127 -12.279 -22.073  1.00 13.58           H  
ATOM    311 2HG  ARG A  19       1.215 -11.147 -21.255  1.00 13.58           H  
ATOM    312 1HD  ARG A  19       0.483 -11.938 -19.129  1.00 13.58           H  
ATOM    313 2HD  ARG A  19      -0.768 -12.938 -19.880  1.00 13.58           H  
ATOM    314  HE  ARG A  19       0.858 -14.433 -20.675  1.00 13.58           H  
ATOM    315 1HH1 ARG A  19       2.265 -11.776 -18.811  1.00 13.58           H  
ATOM    316 2HH1 ARG A  19       3.806 -12.574 -18.588  1.00 13.58           H  
ATOM    317 1HH2 ARG A  19       2.876 -15.467 -20.335  1.00 13.58           H  
ATOM    318 2HH2 ARG A  19       4.147 -14.657 -19.452  1.00 13.58           H  
ATOM    319  N   GLU A  20      -0.032 -10.481 -24.487  1.00 18.11           N  
ATOM    320  CA  GLU A  20      -0.097 -11.160 -25.788  1.00 18.11           C  
ATOM    321  C   GLU A  20      -0.414 -12.656 -25.700  1.00 18.11           C  
ATOM    322  O   GLU A  20      -1.092 -13.213 -26.563  1.00 18.11           O  
ATOM    323  CB  GLU A  20       1.224 -10.976 -26.536  1.00 18.11           C  
ATOM    324  CG  GLU A  20       1.485  -9.544 -27.013  1.00 18.11           C  
ATOM    325  CD  GLU A  20       2.819  -9.371 -27.705  1.00 18.11           C  
ATOM    326  OE1 GLU A  20       3.601 -10.292 -27.693  1.00 18.11           O  
ATOM    327  OE2 GLU A  20       3.051  -8.315 -28.246  1.00 18.11           O  
ATOM    328  H   GLU A  20       0.834 -10.037 -24.209  1.00 18.11           H  
ATOM    329  HA  GLU A  20      -0.890 -10.687 -26.370  1.00 18.11           H  
ATOM    330 1HB  GLU A  20       2.051 -11.275 -25.892  1.00 18.11           H  
ATOM    331 2HB  GLU A  20       1.240 -11.629 -27.409  1.00 18.11           H  
ATOM    332 1HG  GLU A  20       0.692  -9.258 -27.703  1.00 18.11           H  
ATOM    333 2HG  GLU A  20       1.434  -8.875 -26.152  1.00 18.11           H  
ATOM    334  N   ASN A  21       0.094 -13.302 -24.656  1.00 21.91           N  
ATOM    335  CA  ASN A  21      -0.076 -14.734 -24.442  1.00 21.91           C  
ATOM    336  C   ASN A  21      -0.619 -15.017 -23.049  1.00 21.91           C  
ATOM    337  O   ASN A  21       0.137 -15.288 -22.107  1.00 21.91           O  
ATOM    338  CB  ASN A  21       1.230 -15.476 -24.668  1.00 21.91           C  
ATOM    339  CG  ASN A  21       1.727 -15.386 -26.098  1.00 21.91           C  
ATOM    340  OD1 ASN A  21       1.225 -16.083 -26.988  1.00 21.91           O  
ATOM    341  ND2 ASN A  21       2.703 -14.544 -26.332  1.00 21.91           N  
ATOM    342  H   ASN A  21       0.629 -12.767 -23.994  1.00 21.91           H  
ATOM    343  HA  ASN A  21      -0.815 -15.108 -25.155  1.00 21.91           H  
ATOM    344 1HB  ASN A  21       1.993 -15.071 -24.002  1.00 21.91           H  
ATOM    345 2HB  ASN A  21       1.094 -16.527 -24.407  1.00 21.91           H  
ATOM    346 1HD2 ASN A  21       3.067 -14.443 -27.259  1.00 21.91           H  
ATOM    347 2HD2 ASN A  21       3.083 -13.997 -25.587  1.00 21.91           H  
ATOM    348  N   ALA A  22      -1.934 -14.903 -22.913  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -2.607 -15.064 -21.634  1.00 24.06           C  
ATOM    350  C   ALA A  22      -2.382 -16.470 -21.089  1.00 24.06           C  
ATOM    351  O   ALA A  22      -2.295 -17.435 -21.843  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -4.087 -14.768 -21.765  1.00 24.06           C  
ATOM    353  H   ALA A  22      -2.482 -14.681 -23.735  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -2.175 -14.359 -20.931  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -4.564 -14.866 -20.792  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -4.221 -13.750 -22.133  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -4.537 -15.469 -22.465  1.00 24.06           H  
ATOM    358  N   PHE A  23      -2.330 -16.568 -19.765  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.116 -17.814 -19.028  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.111 -19.017 -19.066  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.637 -20.145 -18.889  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.929 -17.441 -17.556  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.191 -16.962 -16.921  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.044 -17.841 -16.271  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.543 -15.626 -17.000  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.226 -17.394 -15.713  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.722 -15.175 -16.446  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.565 -16.060 -15.800  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.418 -15.719 -19.230  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.163 -18.200 -19.381  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.571 -18.307 -17.000  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.178 -16.657 -17.467  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.780 -18.895 -16.211  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.881 -14.929 -17.515  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.891 -18.092 -15.209  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.988 -14.121 -16.517  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.495 -15.702 -15.366  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.441 -18.904 -19.350  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.381 -20.012 -19.241  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.304 -20.964 -20.430  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.261 -21.147 -21.188  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.721 -19.278 -19.160  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.524 -18.051 -19.994  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.075 -17.660 -19.809  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.188 -20.554 -18.307  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.527 -19.924 -19.535  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.955 -19.045 -18.110  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.767 -18.264 -21.043  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.215 -17.258 -19.664  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.743 -17.427 -20.802  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.978 -16.844 -19.109  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.162 -21.624 -20.548  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.861 -22.506 -21.666  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.555 -23.847 -21.528  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.917 -24.890 -21.358  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.362 -22.718 -21.754  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.695 -21.507 -21.982  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.444 -21.441 -19.855  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.207 -22.027 -22.583  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.006 -23.162 -20.824  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.144 -23.417 -22.557  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.847 -20.962 -21.196  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.877 -23.830 -21.651  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.709 -25.018 -21.465  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.663 -25.941 -22.678  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.660 -26.125 -23.379  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.140 -24.601 -21.202  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.241 -23.828 -20.038  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.308 -22.919 -21.807  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.333 -25.568 -20.599  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.519 -24.036 -22.053  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.758 -25.493 -21.102  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.846 -22.971 -20.258  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.486 -26.496 -22.923  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.222 -27.379 -24.047  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.022 -28.663 -23.969  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.227 -29.215 -22.888  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.755 -27.718 -24.133  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.518 -28.625 -25.181  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.733 -26.256 -22.280  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.510 -26.857 -24.961  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.178 -26.808 -24.293  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.427 -28.154 -23.191  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.573 -28.823 -25.139  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.448 -29.142 -25.132  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.172 -30.400 -25.266  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.259 -31.521 -25.774  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.729 -32.614 -26.098  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.357 -30.226 -26.201  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.943 -29.882 -27.497  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.246 -28.609 -25.965  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.547 -30.686 -24.283  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.930 -31.153 -26.233  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.014 -29.450 -25.809  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.746 -29.771 -28.013  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.945 -31.262 -25.822  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.973 -32.224 -26.362  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.927 -33.575 -25.645  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.501 -34.571 -26.226  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.567 -31.643 -26.284  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.001 -31.412 -24.582  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.607 -30.350 -25.515  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.222 -32.397 -27.409  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.867 -32.312 -26.784  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -2.530 -30.681 -26.793  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.325 -32.644 -24.183  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.347 -33.613 -24.384  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.342 -34.851 -23.613  1.00 24.67           C  
ATOM    449  C   SER A  30      -5.555 -35.739 -23.912  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.637 -36.877 -23.420  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.287 -34.547 -22.130  1.00 24.67           C  
ATOM    452  OG  SER A  30      -5.466 -33.931 -21.700  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.686 -32.764 -23.957  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.445 -35.411 -23.880  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.138 -35.475 -21.580  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.437 -33.900 -21.920  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.185 -34.454 -22.066  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.523 -35.225 -24.681  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.713 -36.013 -24.940  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.298 -37.358 -25.488  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.558 -37.451 -26.467  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.624 -35.307 -25.921  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.742 -36.098 -26.237  1.00 24.67           O  
ATOM    464  H   SER A  31      -6.437 -34.297 -25.101  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.248 -36.166 -24.003  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.952 -34.362 -25.489  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.068 -35.070 -26.829  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.338 -35.523 -26.719  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.822 -38.404 -24.873  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.495 -39.764 -25.243  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.755 -40.627 -25.342  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.022 -41.409 -24.429  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.541 -40.318 -24.200  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.340 -39.551 -24.142  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.441 -38.242 -24.093  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.989 -39.758 -26.207  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.024 -40.313 -23.225  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.302 -41.351 -24.442  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.585 -38.619 -23.869  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.582 -40.467 -26.393  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.865 -41.123 -26.563  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.745 -42.636 -26.561  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.759 -43.194 -27.049  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.311 -40.646 -27.952  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.569 -39.358 -28.178  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.228 -39.574 -27.523  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.558 -40.783 -25.781  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.075 -41.419 -28.700  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.401 -40.518 -27.966  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.487 -39.147 -29.254  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.122 -38.517 -27.731  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.530 -40.072 -28.207  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.874 -38.612 -27.217  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.772 -43.290 -26.033  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.869 -44.741 -26.025  1.00 24.67           C  
ATOM    496  C   GLY A  34     -12.834 -45.152 -27.124  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.949 -44.465 -28.140  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.530 -42.756 -25.631  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.888 -45.186 -26.195  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.231 -45.086 -25.056  1.00 24.67           H  
ATOM    501  N   VAL A  35     -13.540 -46.254 -26.929  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -14.476 -46.708 -27.945  1.00 24.67           C  
ATOM    503  C   VAL A  35     -15.767 -45.909 -27.833  1.00 24.67           C  
ATOM    504  O   VAL A  35     -16.344 -45.804 -26.750  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -14.763 -48.207 -27.784  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.810 -48.649 -28.793  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.468 -48.986 -27.974  1.00 24.67           C  
ATOM    508  H   VAL A  35     -13.423 -46.786 -26.078  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -14.039 -46.538 -28.932  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -15.162 -48.394 -26.788  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -16.013 -49.710 -28.666  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.733 -48.084 -28.636  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.443 -48.467 -29.802  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.664 -50.052 -27.854  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.077 -48.800 -28.975  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -12.737 -48.666 -27.234  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.199 -45.309 -28.937  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -17.404 -44.491 -28.924  1.00 24.67           C  
ATOM    519  C   LYS A  36     -18.637 -45.264 -28.463  1.00 24.67           C  
ATOM    520  O   LYS A  36     -18.927 -46.349 -28.971  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.655 -43.880 -30.308  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.866 -42.945 -30.366  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.062 -42.300 -31.733  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -20.284 -41.371 -31.703  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -21.552 -42.146 -31.573  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.678 -45.426 -29.794  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -17.247 -43.674 -28.217  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.776 -43.319 -30.627  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.818 -44.678 -31.033  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.759 -43.512 -30.144  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.763 -42.164 -29.614  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -18.178 -41.722 -32.002  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -19.220 -43.074 -32.483  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -20.197 -40.701 -30.852  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.321 -40.784 -32.619  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.375 -41.543 -31.537  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.662 -42.763 -32.356  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -21.553 -42.701 -30.715  1.00 24.67           H  
ATOM    539  N   SER A  37     -19.372 -44.683 -27.520  1.00 24.67           N  
ATOM    540  CA  SER A  37     -20.604 -45.277 -27.024  1.00 24.67           C  
ATOM    541  C   SER A  37     -21.652 -45.272 -28.151  1.00 24.67           C  
ATOM    542  O   SER A  37     -21.711 -44.293 -28.896  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.112 -44.476 -25.837  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.341 -44.965 -25.372  1.00 24.67           O  
ATOM    545  H   SER A  37     -19.058 -43.805 -27.133  1.00 24.67           H  
ATOM    546  HA  SER A  37     -20.374 -46.278 -26.687  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.376 -44.513 -25.033  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.223 -43.433 -26.128  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.943 -44.945 -26.141  1.00 24.67           H  
ATOM    550  N   PRO A  38     -22.474 -46.324 -28.318  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.571 -46.382 -29.273  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.532 -45.222 -29.051  1.00 24.67           C  
ATOM    553  O   PRO A  38     -24.788 -44.829 -27.910  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.231 -47.726 -28.944  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -23.112 -48.565 -28.367  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.249 -47.592 -27.584  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -23.174 -46.370 -30.299  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -25.062 -47.568 -28.241  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.666 -48.159 -29.859  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.524 -49.371 -27.740  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -22.552 -49.052 -29.182  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -22.575 -47.510 -26.536  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -21.211 -47.936 -27.691  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.059 -44.683 -30.143  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.001 -43.569 -30.076  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.333 -44.053 -29.517  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.658 -45.236 -29.621  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.177 -42.913 -31.453  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.920 -42.128 -31.917  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.050 -41.863 -31.109  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.833 -41.831 -33.077  1.00 24.67           O  
ATOM    572  H   ASP A  39     -24.819 -45.079 -31.054  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.600 -42.819 -29.394  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.391 -43.679 -32.194  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -27.026 -42.234 -31.431  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.137 -43.140 -28.979  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.440 -43.523 -28.426  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.304 -44.234 -29.474  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.047 -45.164 -29.143  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.166 -42.291 -27.916  1.00 24.67           C  
ATOM    581  H   ALA A  40     -27.830 -42.180 -28.920  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.271 -44.204 -27.597  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -31.116 -42.578 -27.484  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.559 -41.803 -27.155  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.339 -41.604 -28.742  1.00 24.67           H  
ATOM    586  N   SER A  41     -30.165 -43.841 -30.740  1.00 24.67           N  
ATOM    587  CA  SER A  41     -30.920 -44.426 -31.847  1.00 24.67           C  
ATOM    588  C   SER A  41     -30.427 -45.833 -32.229  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.053 -46.511 -33.044  1.00 24.67           O  
ATOM    590  CB  SER A  41     -30.862 -43.507 -33.052  1.00 24.67           C  
ATOM    591  OG  SER A  41     -29.568 -43.440 -33.578  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.523 -43.089 -30.938  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.961 -44.513 -31.533  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -31.551 -43.866 -33.815  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -31.187 -42.512 -32.758  1.00 24.67           H  
ATOM    596  HG  SER A  41     -29.405 -44.298 -33.980  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.283 -46.247 -31.674  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.706 -47.568 -31.901  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.979 -48.439 -30.673  1.00 24.67           C  
ATOM    600  O   GLN A  42     -29.059 -49.665 -30.760  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.190 -47.475 -32.123  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.769 -46.698 -33.357  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.244 -46.583 -33.500  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -24.526 -46.044 -32.635  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -24.738 -47.106 -34.613  1.00 24.67           N  
ATOM    606  H   GLN A  42     -28.800 -45.640 -31.024  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -29.182 -48.026 -32.767  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.730 -47.006 -31.253  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.777 -48.480 -32.203  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.160 -47.204 -34.237  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.186 -45.693 -33.291  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -23.750 -47.073 -34.782  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.342 -47.534 -35.287  1.00 24.67           H  
ATOM    614  N   ARG A  43     -29.126 -47.772 -29.525  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.346 -48.401 -28.229  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.793 -48.849 -28.043  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.059 -49.981 -27.630  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.991 -47.409 -27.129  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -29.089 -47.915 -25.703  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -28.707 -46.842 -24.715  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.674 -45.738 -24.673  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.387 -44.470 -24.294  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.159 -44.137 -23.945  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -30.351 -43.564 -24.273  1.00 24.67           N  
ATOM    625  H   ARG A  43     -29.020 -46.763 -29.547  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.694 -49.270 -28.154  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.978 -47.035 -27.292  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.662 -46.557 -27.202  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -30.120 -48.216 -25.501  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.425 -48.769 -25.568  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -28.642 -47.275 -23.718  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.737 -46.431 -24.996  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -30.639 -45.940 -24.929  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.422 -44.829 -23.963  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.954 -43.189 -23.662  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -31.303 -43.845 -24.539  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.157 -42.616 -23.991  1.00 24.67           H  
ATOM    638  N   HIS A  44     -31.729 -47.947 -28.315  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.141 -48.241 -28.138  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.701 -49.030 -29.312  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.217 -48.920 -30.438  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -33.944 -46.952 -27.959  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.637 -46.219 -26.685  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.970 -46.714 -25.437  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.039 -45.029 -26.473  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -33.586 -45.855 -24.511  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -33.015 -44.817 -25.111  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.455 -47.024 -28.656  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -33.275 -48.846 -27.243  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -33.728 -46.281 -28.795  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -35.009 -47.177 -27.984  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -34.434 -47.581 -25.247  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -32.623 -44.293 -27.150  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -33.760 -46.065 -23.455  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.746 -49.806 -29.053  1.00 24.67           N  
ATOM    656  CA  SER A  45     -35.424 -50.553 -30.104  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.850 -50.881 -29.729  1.00 24.67           C  
ATOM    658  O   SER A  45     -37.163 -51.114 -28.560  1.00 24.67           O  
ATOM    659  CB  SER A  45     -34.713 -51.856 -30.406  1.00 24.67           C  
ATOM    660  OG  SER A  45     -35.394 -52.584 -31.419  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.087 -49.874 -28.106  1.00 24.67           H  
ATOM    662  HA  SER A  45     -35.442 -49.941 -31.008  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.691 -51.648 -30.727  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -34.657 -52.458 -29.502  1.00 24.67           H  
ATOM    665  HG  SER A  45     -36.309 -52.804 -31.072  1.00 24.67           H  
ATOM    666  N   SER A  46     -37.704 -50.907 -30.735  1.00 24.67           N  
ATOM    667  CA  SER A  46     -39.067 -51.356 -30.564  1.00 24.67           C  
ATOM    668  C   SER A  46     -39.021 -52.869 -30.549  1.00 24.67           C  
ATOM    669  O   SER A  46     -37.968 -53.448 -30.858  1.00 24.67           O  
ATOM    670  CB  SER A  46     -39.947 -50.861 -31.691  1.00 24.67           C  
ATOM    671  OG  SER A  46     -39.595 -51.470 -32.899  1.00 24.67           O  
ATOM    672  H   SER A  46     -37.376 -50.655 -31.658  1.00 24.67           H  
ATOM    673  HA  SER A  46     -39.456 -51.003 -29.608  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.990 -51.081 -31.462  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -39.852 -49.780 -31.782  1.00 24.67           H  
ATOM    676  HG  SER A  46     -39.727 -52.417 -32.762  1.00 24.67           H  
ATOM    677  N   THR A  47     -40.133 -53.497 -30.179  1.00 24.67           N  
ATOM    678  CA  THR A  47     -40.239 -54.948 -30.157  1.00 24.67           C  
ATOM    679  C   THR A  47     -41.490 -55.381 -30.911  1.00 24.67           C  
ATOM    680  O   THR A  47     -42.329 -54.546 -31.251  1.00 24.67           O  
ATOM    681  CB  THR A  47     -40.283 -55.477 -28.709  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -41.484 -55.026 -28.074  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.075 -54.976 -27.915  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.940 -52.948 -29.919  1.00 24.67           H  
ATOM    685  HA  THR A  47     -39.373 -55.378 -30.662  1.00 24.67           H  
ATOM    686  HB  THR A  47     -40.275 -56.567 -28.724  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -42.243 -55.384 -28.545  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -39.123 -55.363 -26.898  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.157 -55.320 -28.393  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.076 -53.888 -27.880  1.00 24.67           H  
ATOM    691  N   SER A  48     -41.622 -56.680 -31.156  1.00 24.67           N  
ATOM    692  CA  SER A  48     -42.796 -57.208 -31.842  1.00 24.67           C  
ATOM    693  C   SER A  48     -42.997 -58.687 -31.546  1.00 24.67           C  
ATOM    694  O   SER A  48     -42.096 -59.353 -31.035  1.00 24.67           O  
ATOM    695  CB  SER A  48     -42.658 -57.015 -33.337  1.00 24.67           C  
ATOM    696  OG  SER A  48     -41.624 -57.811 -33.844  1.00 24.67           O  
ATOM    697  H   SER A  48     -40.897 -57.316 -30.860  1.00 24.67           H  
ATOM    698  HA  SER A  48     -43.676 -56.666 -31.493  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.593 -57.279 -33.827  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -42.457 -55.967 -33.558  1.00 24.67           H  
ATOM    701  HG  SER A  48     -41.865 -58.718 -33.627  1.00 24.67           H  
ATOM    702  N   ALA A  49     -44.181 -59.192 -31.884  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -44.515 -60.608 -31.750  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.859 -60.951 -32.438  1.00 24.67           C  
ATOM    705  O   ALA A  49     -45.854 -61.798 -33.338  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -44.514 -61.056 -30.281  1.00 24.67           C  
ATOM    707  H   ALA A  49     -44.860 -58.567 -32.289  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -43.741 -61.178 -32.261  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -44.719 -62.127 -30.245  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.544 -60.872 -29.835  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -45.237 -60.556 -29.697  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.018 -60.297 -32.139  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -48.323 -60.652 -32.686  1.00 24.67           C  
ATOM    714  C   PRO A  50     -48.501 -60.160 -34.115  1.00 24.67           C  
ATOM    715  O   PRO A  50     -49.339 -59.305 -34.391  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -49.285 -59.939 -31.734  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -48.543 -58.694 -31.317  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -47.087 -59.104 -31.217  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -48.455 -61.744 -32.630  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -50.226 -59.717 -32.259  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -49.536 -60.596 -30.887  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -48.705 -57.898 -32.059  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -48.938 -58.318 -30.360  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.509 -58.258 -31.565  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -46.890 -59.355 -30.183  1.00 24.67           H  
ATOM    726  N   SER A  51     -47.691 -60.700 -35.016  1.00 24.67           N  
ATOM    727  CA  SER A  51     -47.686 -60.316 -36.424  1.00 24.67           C  
ATOM    728  C   SER A  51     -48.785 -60.978 -37.262  1.00 24.67           C  
ATOM    729  O   SER A  51     -48.986 -60.615 -38.421  1.00 24.67           O  
ATOM    730  CB  SER A  51     -46.322 -60.617 -37.015  1.00 24.67           C  
ATOM    731  OG  SER A  51     -46.068 -61.995 -37.045  1.00 24.67           O  
ATOM    732  H   SER A  51     -47.022 -61.394 -34.687  1.00 24.67           H  
ATOM    733  HA  SER A  51     -47.841 -59.237 -36.471  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -46.267 -60.211 -38.024  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -45.556 -60.119 -36.420  1.00 24.67           H  
ATOM    736  HG  SER A  51     -46.151 -62.299 -36.134  1.00 24.67           H  
ATOM    737  N   SER A  52     -49.471 -61.966 -36.694  1.00 24.67           N  
ATOM    738  CA  SER A  52     -50.514 -62.683 -37.415  1.00 24.67           C  
ATOM    739  C   SER A  52     -51.884 -62.067 -37.214  1.00 24.67           C  
ATOM    740  O   SER A  52     -52.238 -61.642 -36.115  1.00 24.67           O  
ATOM    741  CB  SER A  52     -50.555 -64.137 -36.985  1.00 24.67           C  
ATOM    742  OG  SER A  52     -51.637 -64.835 -37.576  1.00 24.67           O  
ATOM    743  H   SER A  52     -49.261 -62.211 -35.738  1.00 24.67           H  
ATOM    744  HA  SER A  52     -50.280 -62.645 -38.479  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -49.618 -64.614 -37.270  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -50.631 -64.194 -35.901  1.00 24.67           H  
ATOM    747  HG  SER A  52     -51.436 -65.771 -37.454  1.00 24.67           H  
ATOM    748  N   SER A  53     -52.672 -62.093 -38.280  1.00 24.67           N  
ATOM    749  CA  SER A  53     -54.057 -61.643 -38.269  1.00 24.67           C  
ATOM    750  C   SER A  53     -54.986 -62.814 -38.577  1.00 24.67           C  
ATOM    751  O   SER A  53     -56.149 -62.626 -38.942  1.00 24.67           O  
ATOM    752  CB  SER A  53     -54.259 -60.529 -39.278  1.00 24.67           C  
ATOM    753  OG  SER A  53     -53.933 -60.951 -40.578  1.00 24.67           O  
ATOM    754  H   SER A  53     -52.288 -62.448 -39.143  1.00 24.67           H  
ATOM    755  HA  SER A  53     -54.297 -61.268 -37.274  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -55.297 -60.200 -39.250  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -53.638 -59.676 -39.003  1.00 24.67           H  
ATOM    758  HG  SER A  53     -54.109 -60.201 -41.154  1.00 24.67           H  
ATOM    759  N   MET A  54     -54.456 -64.033 -38.475  1.00 24.67           N  
ATOM    760  CA  MET A  54     -55.260 -65.210 -38.789  1.00 24.67           C  
ATOM    761  C   MET A  54     -56.492 -65.330 -37.900  1.00 24.67           C  
ATOM    762  O   MET A  54     -56.399 -65.272 -36.672  1.00 24.67           O  
ATOM    763  CB  MET A  54     -54.418 -66.478 -38.681  1.00 24.67           C  
ATOM    764  CG  MET A  54     -55.151 -67.752 -39.090  1.00 24.67           C  
ATOM    765  SD  MET A  54     -55.618 -67.757 -40.831  1.00 24.67           S  
ATOM    766  CE  MET A  54     -54.020 -67.978 -41.604  1.00 24.67           C  
ATOM    767  H   MET A  54     -53.491 -64.146 -38.161  1.00 24.67           H  
ATOM    768  HA  MET A  54     -55.610 -65.116 -39.816  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -53.534 -66.381 -39.308  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -54.079 -66.602 -37.652  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -54.512 -68.613 -38.902  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -56.055 -67.867 -38.491  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -54.140 -67.999 -42.688  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -53.364 -67.152 -41.327  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -53.581 -68.918 -41.270  1.00 24.67           H  
ATOM    776  N   THR A  55     -57.639 -65.523 -38.538  1.00 24.67           N  
ATOM    777  CA  THR A  55     -58.911 -65.684 -37.852  1.00 24.67           C  
ATOM    778  C   THR A  55     -59.482 -67.065 -38.155  1.00 24.67           C  
ATOM    779  O   THR A  55     -59.501 -67.495 -39.309  1.00 24.67           O  
ATOM    780  CB  THR A  55     -59.913 -64.583 -38.270  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -59.385 -63.288 -37.925  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -61.248 -64.778 -37.574  1.00 24.67           C  
ATOM    783  H   THR A  55     -57.625 -65.552 -39.547  1.00 24.67           H  
ATOM    784  HA  THR A  55     -58.746 -65.613 -36.776  1.00 24.67           H  
ATOM    785  HB  THR A  55     -60.064 -64.626 -39.347  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -58.579 -63.107 -38.433  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -61.936 -63.993 -37.885  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -61.666 -65.743 -37.841  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -61.108 -64.730 -36.495  1.00 24.67           H  
ATOM    790  N   SER A  56     -59.923 -67.769 -37.120  1.00 24.67           N  
ATOM    791  CA  SER A  56     -60.489 -69.100 -37.300  1.00 24.67           C  
ATOM    792  C   SER A  56     -61.814 -69.057 -38.059  1.00 24.67           C  
ATOM    793  O   SER A  56     -62.608 -68.135 -37.839  1.00 24.67           O  
ATOM    794  CB  SER A  56     -60.757 -69.746 -35.953  1.00 24.67           C  
ATOM    795  OG  SER A  56     -61.385 -71.014 -36.093  1.00 24.67           O  
ATOM    796  H   SER A  56     -59.871 -67.366 -36.194  1.00 24.67           H  
ATOM    797  HA  SER A  56     -59.746 -69.694 -37.818  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -59.818 -69.861 -35.414  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -61.395 -69.092 -35.364  1.00 24.67           H  
ATOM    800  HG  SER A  56     -62.222 -70.886 -36.637  1.00 24.67           H  
ATOM    801  N   PRO A  57     -62.074 -70.011 -38.968  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -63.360 -70.243 -39.576  1.00 24.67           C  
ATOM    803  C   PRO A  57     -64.307 -70.533 -38.435  1.00 24.67           C  
ATOM    804  O   PRO A  57     -63.862 -71.014 -37.383  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -63.117 -71.463 -40.474  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -61.635 -71.424 -40.773  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -60.992 -70.860 -39.516  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -63.672 -69.355 -40.147  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -63.425 -72.380 -39.947  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -63.738 -71.393 -41.379  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -61.272 -72.434 -41.023  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -61.448 -70.794 -41.657  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -60.716 -71.661 -38.812  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -60.130 -70.248 -39.837  1.00 24.67           H  
ATOM    815  N   GLN A  58     -65.573 -70.183 -38.604  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -66.565 -70.414 -37.565  1.00 24.67           C  
ATOM    817  C   GLN A  58     -67.499 -71.556 -37.932  1.00 24.67           C  
ATOM    818  O   GLN A  58     -67.653 -71.886 -39.108  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -67.347 -69.128 -37.304  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -66.453 -67.963 -36.875  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -65.774 -68.219 -35.541  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -66.458 -68.459 -34.536  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -64.443 -68.181 -35.513  1.00 24.67           N  
ATOM    824  H   GLN A  58     -65.863 -69.767 -39.478  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -66.047 -70.691 -36.648  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -67.883 -68.835 -38.206  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -68.086 -69.298 -36.523  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -65.675 -67.810 -37.626  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -67.060 -67.063 -36.781  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -63.958 -68.351 -34.660  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -63.903 -67.988 -36.361  1.00 24.67           H  
ATOM    832  N   SER A  59     -68.136 -72.135 -36.918  1.00 24.67           N  
ATOM    833  CA  SER A  59     -69.111 -73.207 -37.108  1.00 24.67           C  
ATOM    834  C   SER A  59     -70.485 -72.842 -36.544  1.00 24.67           C  
ATOM    835  O   SER A  59     -71.329 -73.717 -36.338  1.00 24.67           O  
ATOM    836  CB  SER A  59     -68.607 -74.477 -36.455  1.00 24.67           C  
ATOM    837  OG  SER A  59     -68.400 -74.282 -35.083  1.00 24.67           O  
ATOM    838  H   SER A  59     -67.937 -71.823 -35.978  1.00 24.67           H  
ATOM    839  HA  SER A  59     -69.224 -73.386 -38.178  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -69.328 -75.278 -36.609  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -67.673 -74.780 -36.928  1.00 24.67           H  
ATOM    842  HG  SER A  59     -69.266 -74.087 -34.712  1.00 24.67           H  
ATOM    843  N   SER A  60     -70.673 -71.558 -36.261  1.00 24.67           N  
ATOM    844  CA  SER A  60     -71.911 -71.040 -35.694  1.00 24.67           C  
ATOM    845  C   SER A  60     -72.769 -70.371 -36.761  1.00 24.67           C  
ATOM    846  O   SER A  60     -73.968 -70.179 -36.568  1.00 24.67           O  
ATOM    847  OXT SER A  60     -72.220 -69.861 -37.737  1.00 24.67           O  
ATOM    848  CB  SER A  60     -71.595 -70.050 -34.587  1.00 24.67           C  
ATOM    849  OG  SER A  60     -72.762 -69.453 -34.094  1.00 24.67           O  
ATOM    850  H   SER A  60     -69.924 -70.915 -36.469  1.00 24.67           H  
ATOM    851  HA  SER A  60     -72.476 -71.872 -35.272  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -71.076 -70.564 -33.779  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -70.924 -69.280 -34.969  1.00 24.67           H  
ATOM    854  HG  SER A  60     -72.479 -68.850 -33.402  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643987 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       0.754  -1.235   0.047  1.00  4.17           N  
ATOM      2  CA  ILE A   1       2.194  -1.039   0.080  1.00  4.17           C  
ATOM      3  C   ILE A   1       2.556   0.417  -0.072  1.00  4.17           C  
ATOM      4  O   ILE A   1       2.011   1.124  -0.925  1.00  4.17           O  
ATOM      5  CB  ILE A   1       2.891  -1.898  -0.987  1.00  4.17           C  
ATOM      6  CG1 ILE A   1       2.668  -3.371  -0.619  1.00  4.17           C  
ATOM      7  CG2 ILE A   1       4.375  -1.530  -1.110  1.00  4.17           C  
ATOM      8  CD1 ILE A   1       3.067  -4.367  -1.663  1.00  4.17           C  
ATOM      9 1H   ILE A   1       0.475  -1.819   0.819  1.00  4.17           H  
ATOM     10 2H   ILE A   1       0.300  -0.334   0.129  1.00  4.17           H  
ATOM     11 3H   ILE A   1       0.492  -1.663  -0.830  1.00  4.17           H  
ATOM     12  HA  ILE A   1       2.555  -1.371   1.052  1.00  4.17           H  
ATOM     13  HB  ILE A   1       2.408  -1.733  -1.948  1.00  4.17           H  
ATOM     14 1HG1 ILE A   1       3.227  -3.579   0.287  1.00  4.17           H  
ATOM     15 2HG1 ILE A   1       1.612  -3.505  -0.403  1.00  4.17           H  
ATOM     16 1HG2 ILE A   1       4.841  -2.150  -1.870  1.00  4.17           H  
ATOM     17 2HG2 ILE A   1       4.472  -0.482  -1.391  1.00  4.17           H  
ATOM     18 3HG2 ILE A   1       4.870  -1.687  -0.159  1.00  4.17           H  
ATOM     19 1HD1 ILE A   1       2.868  -5.376  -1.303  1.00  4.17           H  
ATOM     20 2HD1 ILE A   1       2.492  -4.192  -2.575  1.00  4.17           H  
ATOM     21 3HD1 ILE A   1       4.126  -4.265  -1.880  1.00  4.17           H  
ATOM     22  N   GLU A   2       3.465   0.864   0.784  1.00  6.06           N  
ATOM     23  CA  GLU A   2       3.874   2.269   0.780  1.00  6.06           C  
ATOM     24  C   GLU A   2       5.385   2.446   0.779  1.00  6.06           C  
ATOM     25  O   GLU A   2       6.118   1.587   1.247  1.00  6.06           O  
ATOM     26  CB  GLU A   2       3.270   3.015   1.978  1.00  6.06           C  
ATOM     27  CG  GLU A   2       1.733   3.066   2.000  1.00  6.06           C  
ATOM     28  CD  GLU A   2       1.161   3.865   3.157  1.00  6.06           C  
ATOM     29  OE1 GLU A   2       1.927   4.380   3.939  1.00  6.06           O  
ATOM     30  OE2 GLU A   2      -0.042   3.957   3.253  1.00  6.06           O  
ATOM     31  H   GLU A   2       3.874   0.190   1.436  1.00  6.06           H  
ATOM     32  HA  GLU A   2       3.492   2.731  -0.132  1.00  6.06           H  
ATOM     33 1HB  GLU A   2       3.596   2.534   2.901  1.00  6.06           H  
ATOM     34 2HB  GLU A   2       3.640   4.041   1.995  1.00  6.06           H  
ATOM     35 1HG  GLU A   2       1.385   3.505   1.062  1.00  6.06           H  
ATOM     36 2HG  GLU A   2       1.348   2.053   2.056  1.00  6.06           H  
ATOM     37  N   VAL A   3       5.848   3.594   0.281  1.00  9.04           N  
ATOM     38  CA  VAL A   3       7.275   3.938   0.270  1.00  9.04           C  
ATOM     39  C   VAL A   3       7.578   5.136   1.163  1.00  9.04           C  
ATOM     40  O   VAL A   3       8.529   5.887   0.926  1.00  9.04           O  
ATOM     41  CB  VAL A   3       7.745   4.259  -1.144  1.00  9.04           C  
ATOM     42  CG1 VAL A   3       7.640   3.033  -2.009  1.00  9.04           C  
ATOM     43  CG2 VAL A   3       6.909   5.396  -1.677  1.00  9.04           C  
ATOM     44  H   VAL A   3       5.188   4.260  -0.100  1.00  9.04           H  
ATOM     45  HA  VAL A   3       7.838   3.085   0.631  1.00  9.04           H  
ATOM     46  HB  VAL A   3       8.794   4.554  -1.116  1.00  9.04           H  
ATOM     47 1HG1 VAL A   3       7.992   3.261  -3.015  1.00  9.04           H  
ATOM     48 2HG1 VAL A   3       8.262   2.259  -1.572  1.00  9.04           H  
ATOM     49 3HG1 VAL A   3       6.606   2.695  -2.053  1.00  9.04           H  
ATOM     50 1HG2 VAL A   3       7.234   5.656  -2.680  1.00  9.04           H  
ATOM     51 2HG2 VAL A   3       5.861   5.097  -1.698  1.00  9.04           H  
ATOM     52 3HG2 VAL A   3       7.025   6.264  -1.017  1.00  9.04           H  
ATOM     53  N   ASP A   4       6.730   5.333   2.169  1.00 13.14           N  
ATOM     54  CA  ASP A   4       6.889   6.418   3.127  1.00 13.14           C  
ATOM     55  C   ASP A   4       7.075   7.758   2.400  1.00 13.14           C  
ATOM     56  O   ASP A   4       6.363   8.046   1.436  1.00 13.14           O  
ATOM     57  CB  ASP A   4       8.131   6.113   3.980  1.00 13.14           C  
ATOM     58  CG  ASP A   4       8.249   6.869   5.289  1.00 13.14           C  
ATOM     59  OD1 ASP A   4       7.527   6.612   6.218  1.00 13.14           O  
ATOM     60  OD2 ASP A   4       9.011   7.820   5.257  1.00 13.14           O  
ATOM     61  H   ASP A   4       5.971   4.676   2.289  1.00 13.14           H  
ATOM     62  HA  ASP A   4       5.999   6.472   3.758  1.00 13.14           H  
ATOM     63 1HB  ASP A   4       8.134   5.045   4.213  1.00 13.14           H  
ATOM     64 2HB  ASP A   4       9.033   6.292   3.394  1.00 13.14           H  
ATOM     65  N   GLU A   5       8.040   8.567   2.865  1.00 17.75           N  
ATOM     66  CA  GLU A   5       8.416   9.817   2.252  1.00 17.75           C  
ATOM     67  C   GLU A   5       9.906   9.686   2.034  1.00 17.75           C  
ATOM     68  O   GLU A   5      10.476  10.235   1.090  1.00 17.75           O  
ATOM     69  CB  GLU A   5       8.089  11.007   3.162  1.00 17.75           C  
ATOM     70  CG  GLU A   5       6.595  11.176   3.459  1.00 17.75           C  
ATOM     71  CD  GLU A   5       6.296  12.342   4.381  1.00 17.75           C  
ATOM     72  OE1 GLU A   5       7.217  12.976   4.835  1.00 17.75           O  
ATOM     73  OE2 GLU A   5       5.137  12.589   4.635  1.00 17.75           O  
ATOM     74  H   GLU A   5       8.587   8.313   3.683  1.00 17.75           H  
ATOM     75  HA  GLU A   5       7.919   9.931   1.289  1.00 17.75           H  
ATOM     76 1HB  GLU A   5       8.597  10.876   4.119  1.00 17.75           H  
ATOM     77 2HB  GLU A   5       8.461  11.927   2.712  1.00 17.75           H  
ATOM     78 1HG  GLU A   5       6.059  11.314   2.517  1.00 17.75           H  
ATOM     79 2HG  GLU A   5       6.236  10.261   3.918  1.00 17.75           H  
ATOM     80  N   ASN A   6      10.540   8.933   2.950  1.00 21.71           N  
ATOM     81  CA  ASN A   6      11.997   8.756   2.900  1.00 21.71           C  
ATOM     82  C   ASN A   6      12.393   7.506   2.111  1.00 21.71           C  
ATOM     83  O   ASN A   6      13.562   7.115   2.101  1.00 21.71           O  
ATOM     84  CB  ASN A   6      12.601   8.716   4.297  1.00 21.71           C  
ATOM     85  CG  ASN A   6      12.272   7.471   5.130  1.00 21.71           C  
ATOM     86  OD1 ASN A   6      11.752   6.433   4.668  1.00 21.71           O  
ATOM     87  ND2 ASN A   6      12.582   7.572   6.401  1.00 21.71           N  
ATOM     88  H   ASN A   6       9.980   8.510   3.708  1.00 21.71           H  
ATOM     89  HA  ASN A   6      12.425   9.611   2.376  1.00 21.71           H  
ATOM     90 1HB  ASN A   6      13.687   8.792   4.211  1.00 21.71           H  
ATOM     91 2HB  ASN A   6      12.263   9.591   4.850  1.00 21.71           H  
ATOM     92 1HD2 ASN A   6      12.397   6.813   7.027  1.00 21.71           H  
ATOM     93 2HD2 ASN A   6      12.995   8.415   6.749  1.00 21.71           H  
ATOM     94  N   GLY A   7      11.423   6.871   1.462  1.00 24.01           N  
ATOM     95  CA  GLY A   7      11.640   5.681   0.656  1.00 24.01           C  
ATOM     96  C   GLY A   7      11.489   4.339   1.383  1.00 24.01           C  
ATOM     97  O   GLY A   7      11.475   3.292   0.727  1.00 24.01           O  
ATOM     98  H   GLY A   7      10.479   7.237   1.511  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      10.937   5.706  -0.177  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      12.633   5.736   0.212  1.00 24.01           H  
ATOM    101  N   THR A   8      11.368   4.326   2.717  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.239   3.032   3.394  1.00 24.67           C  
ATOM    103  C   THR A   8      10.028   2.295   2.841  1.00 24.67           C  
ATOM    104  O   THR A   8       8.919   2.818   2.849  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.078   3.180   4.924  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.187   3.890   5.470  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.979   1.807   5.573  1.00 24.67           C  
ATOM    108  H   THR A   8      11.397   5.189   3.256  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.130   2.435   3.191  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.164   3.740   5.135  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.086   4.833   5.242  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.860   1.924   6.649  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.120   1.267   5.174  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.887   1.244   5.369  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.241   1.054   2.413  1.00 24.01           N  
ATOM    116  CA  LEU A   9       9.186   0.262   1.798  1.00 24.01           C  
ATOM    117  C   LEU A   9       8.448  -0.663   2.769  1.00 24.01           C  
ATOM    118  O   LEU A   9       9.039  -1.553   3.386  1.00 24.01           O  
ATOM    119  CB  LEU A   9       9.811  -0.539   0.651  1.00 24.01           C  
ATOM    120  CG  LEU A   9       8.893  -1.456  -0.120  1.00 24.01           C  
ATOM    121  CD1 LEU A   9       7.857  -0.653  -0.840  1.00 24.01           C  
ATOM    122  CD2 LEU A   9       9.724  -2.267  -1.098  1.00 24.01           C  
ATOM    123  H   LEU A   9      11.176   0.675   2.468  1.00 24.01           H  
ATOM    124  HA  LEU A   9       8.468   0.947   1.374  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      10.235   0.172  -0.057  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      10.621  -1.141   1.055  1.00 24.01           H  
ATOM    127  HG  LEU A   9       8.385  -2.096   0.557  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9       7.200  -1.325  -1.388  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9       7.276  -0.084  -0.123  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9       8.346   0.015  -1.535  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9       9.084  -2.937  -1.663  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      10.232  -1.594  -1.783  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      10.458  -2.850  -0.543  1.00 24.01           H  
ATOM    134  N   ASP A  10       7.144  -0.412   2.903  1.00 21.71           N  
ATOM    135  CA  ASP A  10       6.232  -1.156   3.767  1.00 21.71           C  
ATOM    136  C   ASP A  10       5.507  -2.258   3.021  1.00 21.71           C  
ATOM    137  O   ASP A  10       4.573  -1.990   2.259  1.00 21.71           O  
ATOM    138  CB  ASP A  10       5.206  -0.226   4.420  1.00 21.71           C  
ATOM    139  CG  ASP A  10       4.215  -0.956   5.391  1.00 21.71           C  
ATOM    140  OD1 ASP A  10       4.077  -2.186   5.336  1.00 21.71           O  
ATOM    141  OD2 ASP A  10       3.608  -0.269   6.174  1.00 21.71           O  
ATOM    142  H   ASP A  10       6.763   0.343   2.353  1.00 21.71           H  
ATOM    143  HA  ASP A  10       6.819  -1.619   4.562  1.00 21.71           H  
ATOM    144 1HB  ASP A  10       5.733   0.547   4.979  1.00 21.71           H  
ATOM    145 2HB  ASP A  10       4.636   0.278   3.641  1.00 21.71           H  
ATOM    146  N   LEU A  11       5.933  -3.493   3.248  1.00 17.73           N  
ATOM    147  CA  LEU A  11       5.413  -4.670   2.563  1.00 17.73           C  
ATOM    148  C   LEU A  11       4.495  -5.531   3.425  1.00 17.73           C  
ATOM    149  O   LEU A  11       4.373  -6.737   3.190  1.00 17.73           O  
ATOM    150  CB  LEU A  11       6.569  -5.516   2.043  1.00 17.73           C  
ATOM    151  CG  LEU A  11       7.441  -4.817   1.065  1.00 17.73           C  
ATOM    152  CD1 LEU A  11       8.585  -5.701   0.669  1.00 17.73           C  
ATOM    153  CD2 LEU A  11       6.591  -4.426  -0.122  1.00 17.73           C  
ATOM    154  H   LEU A  11       6.687  -3.617   3.921  1.00 17.73           H  
ATOM    155  HA  LEU A  11       4.842  -4.328   1.705  1.00 17.73           H  
ATOM    156 1HB  LEU A  11       7.186  -5.832   2.883  1.00 17.73           H  
ATOM    157 2HB  LEU A  11       6.160  -6.402   1.556  1.00 17.73           H  
ATOM    158  HG  LEU A  11       7.855  -3.940   1.536  1.00 17.73           H  
ATOM    159 1HD1 LEU A  11       9.224  -5.171  -0.037  1.00 17.73           H  
ATOM    160 2HD1 LEU A  11       9.161  -5.959   1.557  1.00 17.73           H  
ATOM    161 3HD1 LEU A  11       8.202  -6.608   0.205  1.00 17.73           H  
ATOM    162 1HD2 LEU A  11       7.183  -3.904  -0.856  1.00 17.73           H  
ATOM    163 2HD2 LEU A  11       6.178  -5.316  -0.579  1.00 17.73           H  
ATOM    164 3HD2 LEU A  11       5.794  -3.791   0.210  1.00 17.73           H  
ATOM    165  N   SER A  12       3.796  -4.926   4.400  1.00 13.13           N  
ATOM    166  CA  SER A  12       2.890  -5.680   5.286  1.00 13.13           C  
ATOM    167  C   SER A  12       1.823  -6.467   4.511  1.00 13.13           C  
ATOM    168  O   SER A  12       1.347  -7.508   4.960  1.00 13.13           O  
ATOM    169  CB  SER A  12       2.185  -4.723   6.231  1.00 13.13           C  
ATOM    170  OG  SER A  12       3.093  -4.099   7.089  1.00 13.13           O  
ATOM    171  H   SER A  12       3.927  -3.916   4.573  1.00 13.13           H  
ATOM    172  HA  SER A  12       3.482  -6.384   5.866  1.00 13.13           H  
ATOM    173 1HB  SER A  12       1.647  -3.969   5.657  1.00 13.13           H  
ATOM    174 2HB  SER A  12       1.452  -5.278   6.813  1.00 13.13           H  
ATOM    175  HG  SER A  12       3.478  -3.354   6.553  1.00 13.13           H  
ATOM    176  N   MET A  13       1.487  -5.993   3.313  1.00  9.33           N  
ATOM    177  CA  MET A  13       0.519  -6.619   2.422  1.00  9.33           C  
ATOM    178  C   MET A  13       0.868  -8.062   2.108  1.00  9.33           C  
ATOM    179  O   MET A  13      -0.014  -8.902   1.917  1.00  9.33           O  
ATOM    180  CB  MET A  13       0.471  -5.864   1.112  1.00  9.33           C  
ATOM    181  CG  MET A  13      -0.474  -6.442   0.092  1.00  9.33           C  
ATOM    182  SD  MET A  13      -0.533  -5.472  -1.416  1.00  9.33           S  
ATOM    183  CE  MET A  13      -1.522  -6.535  -2.436  1.00  9.33           C  
ATOM    184  H   MET A  13       1.932  -5.136   3.017  1.00  9.33           H  
ATOM    185  HA  MET A  13      -0.460  -6.605   2.904  1.00  9.33           H  
ATOM    186 1HB  MET A  13       0.190  -4.835   1.291  1.00  9.33           H  
ATOM    187 2HB  MET A  13       1.467  -5.867   0.670  1.00  9.33           H  
ATOM    188 1HG  MET A  13      -0.149  -7.454  -0.163  1.00  9.33           H  
ATOM    189 2HG  MET A  13      -1.479  -6.500   0.509  1.00  9.33           H  
ATOM    190 1HE  MET A  13      -1.656  -6.079  -3.420  1.00  9.33           H  
ATOM    191 2HE  MET A  13      -1.019  -7.494  -2.548  1.00  9.33           H  
ATOM    192 3HE  MET A  13      -2.494  -6.682  -1.969  1.00  9.33           H  
ATOM    193  N   HIS A  14       2.164  -8.362   2.067  1.00  6.97           N  
ATOM    194  CA  HIS A  14       2.644  -9.676   1.684  1.00  6.97           C  
ATOM    195  C   HIS A  14       2.336 -10.745   2.717  1.00  6.97           C  
ATOM    196  O   HIS A  14       2.535 -11.935   2.466  1.00  6.97           O  
ATOM    197  CB  HIS A  14       4.133  -9.620   1.372  1.00  6.97           C  
ATOM    198  CG  HIS A  14       4.405  -8.878   0.091  1.00  6.97           C  
ATOM    199  ND1 HIS A  14       5.677  -8.560  -0.338  1.00  6.97           N  
ATOM    200  CD2 HIS A  14       3.558  -8.398  -0.850  1.00  6.97           C  
ATOM    201  CE1 HIS A  14       5.600  -7.924  -1.496  1.00  6.97           C  
ATOM    202  NE2 HIS A  14       4.327  -7.820  -1.834  1.00  6.97           N  
ATOM    203  H   HIS A  14       2.853  -7.655   2.312  1.00  6.97           H  
ATOM    204  HA  HIS A  14       2.146  -9.971   0.767  1.00  6.97           H  
ATOM    205 1HB  HIS A  14       4.657  -9.120   2.188  1.00  6.97           H  
ATOM    206 2HB  HIS A  14       4.531 -10.630   1.287  1.00  6.97           H  
ATOM    207  HD1 HIS A  14       6.535  -8.777   0.131  1.00  6.97           H  
ATOM    208  HD2 HIS A  14       2.469  -8.419  -0.940  1.00  6.97           H  
ATOM    209  HE1 HIS A  14       6.502  -7.592  -2.010  1.00  6.97           H  
ATOM    210  N   LYS A  15       1.875 -10.343   3.903  1.00  5.92           N  
ATOM    211  CA  LYS A  15       1.467 -11.307   4.904  1.00  5.92           C  
ATOM    212  C   LYS A  15       0.232 -12.074   4.403  1.00  5.92           C  
ATOM    213  O   LYS A  15      -0.006 -13.216   4.797  1.00  5.92           O  
ATOM    214  CB  LYS A  15       1.167 -10.612   6.233  1.00  5.92           C  
ATOM    215  CG  LYS A  15       2.402 -10.036   6.937  1.00  5.92           C  
ATOM    216  CD  LYS A  15       2.037  -9.334   8.240  1.00  5.92           C  
ATOM    217  CE  LYS A  15       3.275  -8.776   8.933  1.00  5.92           C  
ATOM    218  NZ  LYS A  15       2.936  -8.076  10.205  1.00  5.92           N  
ATOM    219  H   LYS A  15       1.749  -9.348   4.105  1.00  5.92           H  
ATOM    220  HA  LYS A  15       2.272 -12.028   5.053  1.00  5.92           H  
ATOM    221 1HB  LYS A  15       0.469  -9.790   6.057  1.00  5.92           H  
ATOM    222 2HB  LYS A  15       0.685 -11.311   6.912  1.00  5.92           H  
ATOM    223 1HG  LYS A  15       3.108 -10.838   7.149  1.00  5.92           H  
ATOM    224 2HG  LYS A  15       2.884  -9.310   6.276  1.00  5.92           H  
ATOM    225 1HD  LYS A  15       1.357  -8.506   8.024  1.00  5.92           H  
ATOM    226 2HD  LYS A  15       1.535 -10.033   8.910  1.00  5.92           H  
ATOM    227 1HE  LYS A  15       3.961  -9.594   9.151  1.00  5.92           H  
ATOM    228 2HE  LYS A  15       3.771  -8.068   8.263  1.00  5.92           H  
ATOM    229 1HZ  LYS A  15       3.781  -7.720  10.634  1.00  5.92           H  
ATOM    230 2HZ  LYS A  15       2.310  -7.306  10.007  1.00  5.92           H  
ATOM    231 3HZ  LYS A  15       2.487  -8.724  10.837  1.00  5.92           H  
ATOM    232  N   HIS A  16      -0.559 -11.418   3.532  1.00  5.97           N  
ATOM    233  CA  HIS A  16      -1.797 -11.953   2.971  1.00  5.97           C  
ATOM    234  C   HIS A  16      -2.613 -12.725   4.008  1.00  5.97           C  
ATOM    235  O   HIS A  16      -2.914 -12.207   5.090  1.00  5.97           O  
ATOM    236  CB  HIS A  16      -1.499 -12.830   1.740  1.00  5.97           C  
ATOM    237  CG  HIS A  16      -0.917 -12.079   0.563  1.00  5.97           C  
ATOM    238  ND1 HIS A  16      -1.639 -11.145  -0.156  1.00  5.97           N  
ATOM    239  CD2 HIS A  16       0.302 -12.146  -0.024  1.00  5.97           C  
ATOM    240  CE1 HIS A  16      -0.884 -10.665  -1.133  1.00  5.97           C  
ATOM    241  NE2 HIS A  16       0.293 -11.260  -1.084  1.00  5.97           N  
ATOM    242  H   HIS A  16      -0.278 -10.494   3.210  1.00  5.97           H  
ATOM    243  HA  HIS A  16      -2.414 -11.125   2.630  1.00  5.97           H  
ATOM    244 1HB  HIS A  16      -0.810 -13.633   2.014  1.00  5.97           H  
ATOM    245 2HB  HIS A  16      -2.418 -13.284   1.377  1.00  5.97           H  
ATOM    246  HD1 HIS A  16      -2.584 -10.867   0.018  1.00  5.97           H  
ATOM    247  HD2 HIS A  16       1.193 -12.737   0.188  1.00  5.97           H  
ATOM    248  HE1 HIS A  16      -1.278  -9.911  -1.814  1.00  5.97           H  
ATOM    249  N   ARG A  17      -3.010 -13.948   3.661  1.00  7.14           N  
ATOM    250  CA  ARG A  17      -3.753 -14.829   4.543  1.00  7.14           C  
ATOM    251  C   ARG A  17      -3.679 -16.251   4.006  1.00  7.14           C  
ATOM    252  O   ARG A  17      -3.400 -16.457   2.823  1.00  7.14           O  
ATOM    253  CB  ARG A  17      -5.219 -14.403   4.623  1.00  7.14           C  
ATOM    254  CG  ARG A  17      -5.997 -14.504   3.291  1.00  7.14           C  
ATOM    255  CD  ARG A  17      -7.443 -14.129   3.451  1.00  7.14           C  
ATOM    256  NE  ARG A  17      -8.176 -14.146   2.168  1.00  7.14           N  
ATOM    257  CZ  ARG A  17      -8.796 -15.235   1.636  1.00  7.14           C  
ATOM    258  NH1 ARG A  17      -8.788 -16.380   2.275  1.00  7.14           N  
ATOM    259  NH2 ARG A  17      -9.421 -15.150   0.465  1.00  7.14           N  
ATOM    260  H   ARG A  17      -2.749 -14.310   2.760  1.00  7.14           H  
ATOM    261  HA  ARG A  17      -3.307 -14.796   5.537  1.00  7.14           H  
ATOM    262 1HB  ARG A  17      -5.739 -15.029   5.347  1.00  7.14           H  
ATOM    263 2HB  ARG A  17      -5.289 -13.373   4.969  1.00  7.14           H  
ATOM    264 1HG  ARG A  17      -5.551 -13.840   2.554  1.00  7.14           H  
ATOM    265 2HG  ARG A  17      -5.949 -15.528   2.929  1.00  7.14           H  
ATOM    266 1HD  ARG A  17      -7.920 -14.845   4.121  1.00  7.14           H  
ATOM    267 2HD  ARG A  17      -7.518 -13.130   3.874  1.00  7.14           H  
ATOM    268  HE  ARG A  17      -8.211 -13.285   1.640  1.00  7.14           H  
ATOM    269 1HH1 ARG A  17      -8.313 -16.468   3.169  1.00  7.14           H  
ATOM    270 2HH1 ARG A  17      -9.271 -17.193   1.866  1.00  7.14           H  
ATOM    271 1HH2 ARG A  17      -9.441 -14.278  -0.039  1.00  7.14           H  
ATOM    272 2HH2 ARG A  17      -9.885 -15.990   0.066  1.00  7.14           H  
ATOM    273  N   LYS A  18      -3.972 -17.242   4.841  1.00  9.64           N  
ATOM    274  CA  LYS A  18      -4.131 -18.597   4.317  1.00  9.64           C  
ATOM    275  C   LYS A  18      -5.309 -18.563   3.354  1.00  9.64           C  
ATOM    276  O   LYS A  18      -6.335 -17.961   3.675  1.00  9.64           O  
ATOM    277  CB  LYS A  18      -4.359 -19.623   5.427  1.00  9.64           C  
ATOM    278  CG  LYS A  18      -4.424 -21.068   4.914  1.00  9.64           C  
ATOM    279  CD  LYS A  18      -4.520 -22.070   6.055  1.00  9.64           C  
ATOM    280  CE  LYS A  18      -4.564 -23.499   5.534  1.00  9.64           C  
ATOM    281  NZ  LYS A  18      -4.633 -24.490   6.644  1.00  9.64           N  
ATOM    282  H   LYS A  18      -4.132 -17.052   5.821  1.00  9.64           H  
ATOM    283  HA  LYS A  18      -3.237 -18.878   3.758  1.00  9.64           H  
ATOM    284 1HB  LYS A  18      -3.563 -19.558   6.168  1.00  9.64           H  
ATOM    285 2HB  LYS A  18      -5.301 -19.408   5.929  1.00  9.64           H  
ATOM    286 1HG  LYS A  18      -5.306 -21.184   4.275  1.00  9.64           H  
ATOM    287 2HG  LYS A  18      -3.541 -21.285   4.317  1.00  9.64           H  
ATOM    288 1HD  LYS A  18      -3.653 -21.958   6.708  1.00  9.64           H  
ATOM    289 2HD  LYS A  18      -5.419 -21.876   6.638  1.00  9.64           H  
ATOM    290 1HE  LYS A  18      -5.436 -23.620   4.894  1.00  9.64           H  
ATOM    291 2HE  LYS A  18      -3.665 -23.690   4.945  1.00  9.64           H  
ATOM    292 1HZ  LYS A  18      -4.657 -25.424   6.261  1.00  9.64           H  
ATOM    293 2HZ  LYS A  18      -3.818 -24.390   7.234  1.00  9.64           H  
ATOM    294 3HZ  LYS A  18      -5.466 -24.328   7.189  1.00  9.64           H  
ATOM    295  N   ARG A  19      -5.166 -19.180   2.182  1.00 13.57           N  
ATOM    296  CA  ARG A  19      -6.246 -19.151   1.197  1.00 13.57           C  
ATOM    297  C   ARG A  19      -6.795 -20.532   0.878  1.00 13.57           C  
ATOM    298  O   ARG A  19      -6.074 -21.530   0.920  1.00 13.57           O  
ATOM    299  CB  ARG A  19      -5.766 -18.521  -0.111  1.00 13.57           C  
ATOM    300  CG  ARG A  19      -5.349 -17.044  -0.028  1.00 13.57           C  
ATOM    301  CD  ARG A  19      -4.977 -16.469  -1.377  1.00 13.57           C  
ATOM    302  NE  ARG A  19      -3.759 -17.075  -1.934  1.00 13.57           N  
ATOM    303  CZ  ARG A  19      -3.237 -16.793  -3.152  1.00 13.57           C  
ATOM    304  NH1 ARG A  19      -3.820 -15.910  -3.935  1.00 13.57           N  
ATOM    305  NH2 ARG A  19      -2.136 -17.404  -3.558  1.00 13.57           N  
ATOM    306  H   ARG A  19      -4.304 -19.665   1.974  1.00 13.57           H  
ATOM    307  HA  ARG A  19      -7.064 -18.548   1.591  1.00 13.57           H  
ATOM    308 1HB  ARG A  19      -4.914 -19.081  -0.492  1.00 13.57           H  
ATOM    309 2HB  ARG A  19      -6.561 -18.592  -0.853  1.00 13.57           H  
ATOM    310 1HG  ARG A  19      -6.169 -16.455   0.384  1.00 13.57           H  
ATOM    311 2HG  ARG A  19      -4.484 -16.951   0.621  1.00 13.57           H  
ATOM    312 1HD  ARG A  19      -5.793 -16.641  -2.079  1.00 13.57           H  
ATOM    313 2HD  ARG A  19      -4.805 -15.398  -1.277  1.00 13.57           H  
ATOM    314  HE  ARG A  19      -3.276 -17.761  -1.367  1.00 13.57           H  
ATOM    315 1HH1 ARG A  19      -4.659 -15.438  -3.630  1.00 13.57           H  
ATOM    316 2HH1 ARG A  19      -3.424 -15.701  -4.841  1.00 13.57           H  
ATOM    317 1HH2 ARG A  19      -1.686 -18.084  -2.959  1.00 13.57           H  
ATOM    318 2HH2 ARG A  19      -1.744 -17.191  -4.463  1.00 13.57           H  
ATOM    319  N   GLU A  20      -8.079 -20.563   0.520  1.00 18.16           N  
ATOM    320  CA  GLU A  20      -8.808 -21.745   0.071  1.00 18.16           C  
ATOM    321  C   GLU A  20      -8.277 -22.321  -1.251  1.00 18.16           C  
ATOM    322  O   GLU A  20      -8.428 -23.509  -1.563  1.00 18.16           O  
ATOM    323  CB  GLU A  20     -10.291 -21.362  -0.033  1.00 18.16           C  
ATOM    324  CG  GLU A  20     -10.565 -20.154  -0.964  1.00 18.16           C  
ATOM    325  CD  GLU A  20     -10.338 -18.817  -0.244  1.00 18.16           C  
ATOM    326  OE1 GLU A  20      -9.961 -18.850   0.908  1.00 18.16           O  
ATOM    327  OE2 GLU A  20     -10.517 -17.775  -0.839  1.00 18.16           O  
ATOM    328  H   GLU A  20      -8.585 -19.690   0.552  1.00 18.16           H  
ATOM    329  HA  GLU A  20      -8.704 -22.518   0.837  1.00 18.16           H  
ATOM    330 1HB  GLU A  20     -10.866 -22.210  -0.404  1.00 18.16           H  
ATOM    331 2HB  GLU A  20     -10.673 -21.113   0.957  1.00 18.16           H  
ATOM    332 1HG  GLU A  20      -9.929 -20.197  -1.841  1.00 18.16           H  
ATOM    333 2HG  GLU A  20     -11.599 -20.204  -1.304  1.00 18.16           H  
ATOM    334  N   ASN A  21      -7.608 -21.483  -2.016  1.00 21.96           N  
ATOM    335  CA  ASN A  21      -7.093 -21.888  -3.301  1.00 21.96           C  
ATOM    336  C   ASN A  21      -5.758 -22.583  -3.140  1.00 21.96           C  
ATOM    337  O   ASN A  21      -4.696 -21.990  -3.297  1.00 21.96           O  
ATOM    338  CB  ASN A  21      -6.991 -20.698  -4.217  1.00 21.96           C  
ATOM    339  CG  ASN A  21      -8.342 -20.173  -4.599  1.00 21.96           C  
ATOM    340  OD1 ASN A  21      -9.271 -20.949  -4.852  1.00 21.96           O  
ATOM    341  ND2 ASN A  21      -8.480 -18.876  -4.640  1.00 21.96           N  
ATOM    342  H   ASN A  21      -7.491 -20.532  -1.701  1.00 21.96           H  
ATOM    343  HA  ASN A  21      -7.786 -22.605  -3.738  1.00 21.96           H  
ATOM    344 1HB  ASN A  21      -6.417 -19.906  -3.730  1.00 21.96           H  
ATOM    345 2HB  ASN A  21      -6.456 -20.986  -5.117  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21      -9.362 -18.473  -4.887  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21      -7.705 -18.283  -4.428  1.00 21.96           H  
ATOM    348  N   ALA A  22      -5.833 -23.872  -2.841  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -4.647 -24.703  -2.631  1.00 24.08           C  
ATOM    350  C   ALA A  22      -3.744 -24.713  -3.866  1.00 24.08           C  
ATOM    351  O   ALA A  22      -2.525 -24.796  -3.753  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -5.049 -26.119  -2.276  1.00 24.08           C  
ATOM    353  H   ALA A  22      -6.770 -24.247  -2.684  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -4.075 -24.274  -1.805  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -4.154 -26.719  -2.102  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -5.662 -26.105  -1.375  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -5.617 -26.551  -3.093  1.00 24.08           H  
ATOM    358  N   PHE A  23      -4.360 -24.648  -5.051  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.634 -24.665  -6.316  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.115 -23.529  -7.234  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.796 -23.800  -8.216  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.860 -26.009  -7.009  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.495 -27.181  -6.149  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.474 -27.852  -5.431  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.186 -27.596  -6.023  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.152 -28.914  -4.615  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.859 -28.659  -5.206  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.846 -29.317  -4.500  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.363 -24.571  -5.064  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.564 -24.551  -6.119  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.910 -26.102  -7.287  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.269 -26.056  -7.925  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.511 -27.527  -5.519  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.406 -27.072  -6.574  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.937 -29.431  -4.058  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.824 -28.974  -5.113  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.588 -30.154  -3.855  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.786 -22.252  -6.944  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.320 -21.039  -7.571  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.311 -20.996  -9.106  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.196 -20.381  -9.703  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.357 -19.964  -7.062  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.896 -20.472  -5.734  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.734 -21.962  -5.941  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.337 -20.869  -7.198  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.534 -19.822  -7.790  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.885 -19.006  -6.996  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.957 -19.978  -5.437  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.635 -20.244  -4.948  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.739 -22.208  -6.336  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.913 -22.438  -5.000  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.313 -21.611  -9.733  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.214 -21.576 -11.185  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.231 -22.595 -11.755  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.398 -23.143 -11.035  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.788 -20.193 -11.650  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.468 -19.919 -11.254  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.616 -22.125  -9.205  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.205 -21.794 -11.597  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.851 -20.143 -12.736  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.453 -19.429 -11.252  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.927 -20.599 -11.667  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.303 -22.785 -13.071  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.334 -23.573 -13.827  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.247 -23.006 -15.245  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.219 -23.068 -15.993  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.750 -25.039 -13.853  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.849 -25.816 -14.596  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.044 -22.323 -13.583  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.355 -23.487 -13.354  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.798 -25.414 -12.830  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.747 -25.127 -14.279  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.005 -25.714 -14.168  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.098 -22.425 -15.601  1.00 24.67           N  
ATOM    415  CA  SER A  27       0.039 -21.799 -16.919  1.00 24.67           C  
ATOM    416  C   SER A  27       1.405 -21.970 -17.584  1.00 24.67           C  
ATOM    417  O   SER A  27       1.647 -21.410 -18.662  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.287 -20.320 -16.805  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.611 -19.666 -15.950  1.00 24.67           O  
ATOM    420  H   SER A  27       0.669 -22.398 -14.947  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.701 -22.255 -17.577  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.250 -19.868 -17.794  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.303 -20.204 -16.429  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.306 -18.757 -15.891  1.00 24.67           H  
ATOM    425  N   SER A  28       2.299 -22.775 -16.993  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.650 -22.947 -17.556  1.00 24.67           C  
ATOM    427  C   SER A  28       3.618 -23.564 -18.955  1.00 24.67           C  
ATOM    428  O   SER A  28       4.518 -23.363 -19.772  1.00 24.67           O  
ATOM    429  CB  SER A  28       4.493 -23.799 -16.624  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.013 -25.117 -16.557  1.00 24.67           O  
ATOM    431  H   SER A  28       2.056 -23.245 -16.139  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.113 -21.962 -17.632  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.528 -23.804 -16.967  1.00 24.67           H  
ATOM    434 2HB  SER A  28       4.482 -23.357 -15.630  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.276 -25.535 -17.383  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.515 -24.239 -19.263  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.268 -24.870 -20.549  1.00 24.67           C  
ATOM    438  C   CYS A  29       2.229 -23.859 -21.695  1.00 24.67           C  
ATOM    439  O   CYS A  29       2.429 -24.222 -22.854  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.919 -25.565 -20.497  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.435 -24.384 -20.282  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.822 -24.339 -18.541  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.058 -25.599 -20.738  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.751 -26.115 -21.427  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       0.890 -26.276 -19.675  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.002 -23.540 -21.232  1.00 24.67           H  
ATOM    447  N   SER A  30       1.940 -22.595 -21.375  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.854 -21.547 -22.376  1.00 24.67           C  
ATOM    449  C   SER A  30       3.226 -20.957 -22.740  1.00 24.67           C  
ATOM    450  O   SER A  30       3.326 -20.159 -23.672  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.899 -20.459 -21.911  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.391 -19.764 -20.802  1.00 24.67           O  
ATOM    453  H   SER A  30       1.803 -22.333 -20.397  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.435 -21.986 -23.280  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.721 -19.764 -22.730  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.051 -20.913 -21.653  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.600 -20.439 -20.120  1.00 24.67           H  
ATOM    458  N   SER A  31       4.274 -21.345 -21.997  1.00 24.67           N  
ATOM    459  CA  SER A  31       5.618 -20.818 -22.231  1.00 24.67           C  
ATOM    460  C   SER A  31       5.618 -19.300 -22.318  1.00 24.67           C  
ATOM    461  O   SER A  31       4.960 -18.620 -21.531  1.00 24.67           O  
ATOM    462  CB  SER A  31       6.210 -21.413 -23.492  1.00 24.67           C  
ATOM    463  OG  SER A  31       7.547 -21.021 -23.647  1.00 24.67           O  
ATOM    464  H   SER A  31       4.155 -22.027 -21.254  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.243 -21.109 -21.381  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.145 -22.499 -23.442  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.632 -21.088 -24.361  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.008 -21.363 -22.870  1.00 24.67           H  
ATOM    469  N   SER A  32       6.382 -18.762 -23.268  1.00 24.67           N  
ATOM    470  CA  SER A  32       6.395 -17.320 -23.466  1.00 24.67           C  
ATOM    471  C   SER A  32       6.895 -16.883 -24.850  1.00 24.67           C  
ATOM    472  O   SER A  32       7.940 -17.343 -25.312  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.263 -16.653 -22.410  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.360 -15.255 -22.628  1.00 24.67           O  
ATOM    475  H   SER A  32       6.927 -19.377 -23.860  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.368 -16.998 -23.307  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.828 -16.829 -21.425  1.00 24.67           H  
ATOM    478 2HB  SER A  32       8.254 -17.094 -22.403  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.652 -14.880 -21.788  1.00 24.67           H  
ATOM    480  N   PRO A  33       6.260 -15.862 -25.471  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.651 -15.242 -26.723  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.952 -14.458 -26.561  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.554 -14.018 -27.552  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.455 -14.342 -27.058  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.828 -14.019 -25.728  1.00 24.67           C  
ATOM    486  CD  PRO A  33       5.028 -15.265 -24.882  1.00 24.67           C  
ATOM    487  HA  PRO A  33       6.774 -16.026 -27.485  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       5.802 -13.444 -27.590  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       4.768 -14.865 -27.742  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       5.310 -13.126 -25.294  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.765 -13.764 -25.863  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.182 -14.927 -23.850  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.171 -15.949 -24.983  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.364 -14.240 -25.304  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.580 -13.513 -25.004  1.00 24.67           C  
ATOM    496  C   GLY A  34      10.831 -14.389 -25.075  1.00 24.67           C  
ATOM    497  O   GLY A  34      11.937 -13.878 -24.917  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.851 -14.607 -24.505  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.675 -12.678 -25.690  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.496 -13.087 -24.007  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.681 -15.702 -25.322  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.871 -16.551 -25.373  1.00 24.67           C  
ATOM    503  C   VAL A  35      12.705 -16.263 -26.617  1.00 24.67           C  
ATOM    504  O   VAL A  35      13.914 -16.036 -26.524  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.479 -18.041 -25.349  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      12.716 -18.911 -25.567  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.844 -18.367 -24.009  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.751 -16.113 -25.440  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.477 -16.341 -24.491  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.768 -18.238 -26.147  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      12.426 -19.963 -25.553  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.161 -18.675 -26.524  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      13.438 -18.722 -24.775  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.552 -19.418 -23.993  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.554 -18.173 -23.208  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.966 -17.749 -23.874  1.00 24.67           H  
ATOM    517  N   LYS A  36      12.072 -16.294 -27.788  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.736 -15.975 -29.054  1.00 24.67           C  
ATOM    519  C   LYS A  36      14.076 -16.680 -29.271  1.00 24.67           C  
ATOM    520  O   LYS A  36      15.059 -16.040 -29.640  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.911 -14.468 -29.171  1.00 24.67           C  
ATOM    522  CG  LYS A  36      11.586 -13.700 -29.195  1.00 24.67           C  
ATOM    523  CD  LYS A  36      11.796 -12.215 -29.380  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.481 -11.488 -29.657  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.537 -11.554 -28.510  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.085 -16.506 -27.791  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.070 -16.292 -29.856  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      13.497 -14.097 -28.324  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      13.463 -14.232 -30.080  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      10.957 -14.081 -29.999  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.068 -13.863 -28.249  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      12.240 -11.806 -28.470  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.482 -12.041 -30.209  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      10.701 -10.445 -29.868  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.003 -11.934 -30.529  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       8.695 -11.057 -28.738  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       9.285 -12.539 -28.289  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.964 -11.136 -27.702  1.00 24.67           H  
ATOM    539  N   SER A  37      14.118 -17.992 -29.063  1.00 24.67           N  
ATOM    540  CA  SER A  37      15.370 -18.720 -29.228  1.00 24.67           C  
ATOM    541  C   SER A  37      15.920 -18.570 -30.657  1.00 24.67           C  
ATOM    542  O   SER A  37      15.179 -18.806 -31.610  1.00 24.67           O  
ATOM    543  CB  SER A  37      15.135 -20.193 -28.960  1.00 24.67           C  
ATOM    544  OG  SER A  37      16.268 -20.967 -29.280  1.00 24.67           O  
ATOM    545  H   SER A  37      13.282 -18.476 -28.770  1.00 24.67           H  
ATOM    546  HA  SER A  37      16.060 -18.354 -28.481  1.00 24.67           H  
ATOM    547 1HB  SER A  37      14.877 -20.328 -27.909  1.00 24.67           H  
ATOM    548 2HB  SER A  37      14.284 -20.531 -29.551  1.00 24.67           H  
ATOM    549  HG  SER A  37      16.485 -20.747 -30.205  1.00 24.67           H  
ATOM    550  N   PRO A  38      17.201 -18.177 -30.833  1.00 24.67           N  
ATOM    551  CA  PRO A  38      17.891 -18.080 -32.110  1.00 24.67           C  
ATOM    552  C   PRO A  38      17.911 -19.413 -32.855  1.00 24.67           C  
ATOM    553  O   PRO A  38      18.049 -20.478 -32.242  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.300 -17.640 -31.689  1.00 24.67           C  
ATOM    555  CG  PRO A  38      19.109 -16.909 -30.388  1.00 24.67           C  
ATOM    556  CD  PRO A  38      17.984 -17.628 -29.693  1.00 24.67           C  
ATOM    557  HA  PRO A  38      17.406 -17.309 -32.722  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      19.933 -18.507 -31.570  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      19.751 -17.019 -32.482  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      20.048 -16.911 -29.808  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.870 -15.851 -30.591  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.360 -18.417 -29.044  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      17.411 -16.859 -29.150  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.813 -19.336 -34.182  1.00 24.67           N  
ATOM    565  CA  ASP A  39      17.855 -20.517 -35.044  1.00 24.67           C  
ATOM    566  C   ASP A  39      19.298 -20.967 -35.266  1.00 24.67           C  
ATOM    567  O   ASP A  39      20.247 -20.256 -34.929  1.00 24.67           O  
ATOM    568  CB  ASP A  39      17.132 -20.238 -36.380  1.00 24.67           C  
ATOM    569  CG  ASP A  39      16.661 -21.519 -37.153  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      17.001 -22.613 -36.738  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      15.968 -21.375 -38.134  1.00 24.67           O  
ATOM    572  H   ASP A  39      17.709 -18.417 -34.613  1.00 24.67           H  
ATOM    573  HA  ASP A  39      17.322 -21.330 -34.542  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      16.262 -19.609 -36.185  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      17.799 -19.661 -37.030  1.00 24.67           H  
ATOM    576  N   ALA A  40      19.465 -22.139 -35.864  1.00 24.67           N  
ATOM    577  CA  ALA A  40      20.788 -22.694 -36.129  1.00 24.67           C  
ATOM    578  C   ALA A  40      21.634 -21.751 -36.986  1.00 24.67           C  
ATOM    579  O   ALA A  40      22.828 -21.579 -36.744  1.00 24.67           O  
ATOM    580  CB  ALA A  40      20.654 -24.036 -36.817  1.00 24.67           C  
ATOM    581  H   ALA A  40      18.623 -22.653 -36.130  1.00 24.67           H  
ATOM    582  HA  ALA A  40      21.294 -22.832 -35.174  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      21.633 -24.469 -36.991  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      20.070 -24.709 -36.189  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      20.141 -23.898 -37.772  1.00 24.67           H  
ATOM    586  N   SER A  41      20.986 -21.063 -37.927  1.00 24.67           N  
ATOM    587  CA  SER A  41      21.653 -20.144 -38.851  1.00 24.67           C  
ATOM    588  C   SER A  41      22.118 -18.854 -38.169  1.00 24.67           C  
ATOM    589  O   SER A  41      22.809 -18.038 -38.781  1.00 24.67           O  
ATOM    590  CB  SER A  41      20.738 -19.811 -40.016  1.00 24.67           C  
ATOM    591  OG  SER A  41      19.640 -19.033 -39.610  1.00 24.67           O  
ATOM    592  H   SER A  41      19.994 -21.223 -38.033  1.00 24.67           H  
ATOM    593  HA  SER A  41      22.539 -20.645 -39.242  1.00 24.67           H  
ATOM    594 1HB  SER A  41      21.300 -19.281 -40.786  1.00 24.67           H  
ATOM    595 2HB  SER A  41      20.375 -20.737 -40.458  1.00 24.67           H  
ATOM    596  HG  SER A  41      19.050 -18.991 -40.371  1.00 24.67           H  
ATOM    597  N   GLN A  42      21.678 -18.641 -36.927  1.00 24.67           N  
ATOM    598  CA  GLN A  42      22.027 -17.470 -36.151  1.00 24.67           C  
ATOM    599  C   GLN A  42      23.047 -17.867 -35.077  1.00 24.67           C  
ATOM    600  O   GLN A  42      23.893 -17.069 -34.675  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.752 -16.901 -35.523  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.728 -16.436 -36.557  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.407 -15.954 -35.955  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.689 -16.680 -35.240  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.069 -14.700 -36.243  1.00 24.67           N  
ATOM    606  H   GLN A  42      21.102 -19.342 -36.476  1.00 24.67           H  
ATOM    607  HA  GLN A  42      22.481 -16.727 -36.804  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      20.287 -17.664 -34.899  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.004 -16.057 -34.881  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      20.165 -15.622 -37.138  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      19.511 -17.280 -37.214  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      17.218 -14.314 -35.886  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      18.667 -14.137 -36.819  1.00 24.67           H  
ATOM    614  N   ARG A  43      22.954 -19.124 -34.621  1.00 24.67           N  
ATOM    615  CA  ARG A  43      23.828 -19.685 -33.593  1.00 24.67           C  
ATOM    616  C   ARG A  43      25.213 -20.112 -34.103  1.00 24.67           C  
ATOM    617  O   ARG A  43      26.211 -19.965 -33.394  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.144 -20.881 -32.957  1.00 24.67           C  
ATOM    619  CG  ARG A  43      21.958 -20.530 -32.060  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.259 -21.735 -31.546  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.134 -21.403 -30.653  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      20.250 -21.234 -29.313  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      21.434 -21.375 -28.744  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      19.198 -20.943 -28.554  1.00 24.67           N  
ATOM    625  H   ARG A  43      22.205 -19.711 -34.979  1.00 24.67           H  
ATOM    626  HA  ARG A  43      23.968 -18.923 -32.827  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      22.781 -21.543 -33.742  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      23.862 -21.442 -32.361  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.294 -19.931 -31.216  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      21.248 -19.963 -32.651  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      20.857 -22.294 -32.392  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.959 -22.358 -30.995  1.00 24.67           H  
ATOM    633  HE  ARG A  43      19.213 -21.251 -31.088  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.239 -21.602 -29.310  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      21.534 -21.258 -27.746  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.260 -20.863 -28.949  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.319 -20.831 -27.562  1.00 24.67           H  
ATOM    638  N   HIS A  44      25.278 -20.647 -35.323  1.00 24.67           N  
ATOM    639  CA  HIS A  44      26.554 -21.113 -35.867  1.00 24.67           C  
ATOM    640  C   HIS A  44      27.400 -19.953 -36.387  1.00 24.67           C  
ATOM    641  O   HIS A  44      26.874 -18.930 -36.819  1.00 24.67           O  
ATOM    642  CB  HIS A  44      26.353 -22.124 -37.005  1.00 24.67           C  
ATOM    643  CG  HIS A  44      25.752 -23.448 -36.587  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      26.376 -24.311 -35.708  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      24.609 -24.059 -36.965  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      25.625 -25.390 -35.551  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      24.549 -25.262 -36.302  1.00 24.67           N  
ATOM    648  H   HIS A  44      24.425 -20.772 -35.868  1.00 24.67           H  
ATOM    649  HA  HIS A  44      27.121 -21.605 -35.082  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      25.686 -21.686 -37.752  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      27.306 -22.318 -37.495  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      27.258 -24.166 -35.260  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      23.817 -23.772 -37.648  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      25.943 -26.194 -34.888  1.00 24.67           H  
ATOM    655  N   SER A  45      28.720 -20.141 -36.387  1.00 24.67           N  
ATOM    656  CA  SER A  45      29.645 -19.143 -36.928  1.00 24.67           C  
ATOM    657  C   SER A  45      30.942 -19.783 -37.405  1.00 24.67           C  
ATOM    658  O   SER A  45      31.432 -20.745 -36.811  1.00 24.67           O  
ATOM    659  CB  SER A  45      29.961 -18.089 -35.886  1.00 24.67           C  
ATOM    660  OG  SER A  45      30.873 -17.148 -36.392  1.00 24.67           O  
ATOM    661  H   SER A  45      29.092 -20.996 -36.007  1.00 24.67           H  
ATOM    662  HA  SER A  45      29.170 -18.658 -37.783  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.040 -17.586 -35.584  1.00 24.67           H  
ATOM    664 2HB  SER A  45      30.379 -18.565 -35.001  1.00 24.67           H  
ATOM    665  HG  SER A  45      31.675 -17.650 -36.630  1.00 24.67           H  
ATOM    666  N   SER A  46      31.485 -19.244 -38.491  1.00 24.67           N  
ATOM    667  CA  SER A  46      32.749 -19.716 -39.048  1.00 24.67           C  
ATOM    668  C   SER A  46      33.919 -19.480 -38.099  1.00 24.67           C  
ATOM    669  O   SER A  46      33.958 -18.468 -37.397  1.00 24.67           O  
ATOM    670  CB  SER A  46      33.020 -19.017 -40.363  1.00 24.67           C  
ATOM    671  OG  SER A  46      32.035 -19.332 -41.309  1.00 24.67           O  
ATOM    672  H   SER A  46      31.013 -18.469 -38.934  1.00 24.67           H  
ATOM    673  HA  SER A  46      32.667 -20.788 -39.227  1.00 24.67           H  
ATOM    674 1HB  SER A  46      33.048 -17.940 -40.206  1.00 24.67           H  
ATOM    675 2HB  SER A  46      34.000 -19.319 -40.737  1.00 24.67           H  
ATOM    676  HG  SER A  46      32.281 -18.865 -42.113  1.00 24.67           H  
ATOM    677  N   THR A  47      34.879 -20.402 -38.124  1.00 24.67           N  
ATOM    678  CA  THR A  47      36.115 -20.304 -37.352  1.00 24.67           C  
ATOM    679  C   THR A  47      37.315 -20.459 -38.281  1.00 24.67           C  
ATOM    680  O   THR A  47      37.323 -21.346 -39.134  1.00 24.67           O  
ATOM    681  CB  THR A  47      36.177 -21.377 -36.242  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.074 -21.207 -35.337  1.00 24.67           O  
ATOM    683  CG2 THR A  47      37.485 -21.272 -35.459  1.00 24.67           C  
ATOM    684  H   THR A  47      34.749 -21.209 -38.716  1.00 24.67           H  
ATOM    685  HA  THR A  47      36.167 -19.318 -36.888  1.00 24.67           H  
ATOM    686  HB  THR A  47      36.114 -22.366 -36.691  1.00 24.67           H  
ATOM    687  HG1 THR A  47      34.251 -21.459 -35.770  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      37.504 -22.037 -34.684  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      38.330 -21.420 -36.128  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      37.555 -20.287 -35.000  1.00 24.67           H  
ATOM    691  N   SER A  48      38.318 -19.600 -38.121  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.523 -19.682 -38.940  1.00 24.67           C  
ATOM    693  C   SER A  48      40.732 -19.042 -38.298  1.00 24.67           C  
ATOM    694  O   SER A  48      40.626 -18.057 -37.567  1.00 24.67           O  
ATOM    695  CB  SER A  48      39.329 -19.019 -40.287  1.00 24.67           C  
ATOM    696  OG  SER A  48      40.524 -19.085 -41.056  1.00 24.67           O  
ATOM    697  H   SER A  48      38.248 -18.886 -37.412  1.00 24.67           H  
ATOM    698  HA  SER A  48      39.753 -20.735 -39.099  1.00 24.67           H  
ATOM    699 1HB  SER A  48      38.520 -19.516 -40.821  1.00 24.67           H  
ATOM    700 2HB  SER A  48      39.041 -17.981 -40.141  1.00 24.67           H  
ATOM    701  HG  SER A  48      41.216 -18.537 -40.579  1.00 24.67           H  
ATOM    702  N   ALA A  49      41.886 -19.609 -38.592  1.00 24.67           N  
ATOM    703  CA  ALA A  49      43.146 -19.027 -38.191  1.00 24.67           C  
ATOM    704  C   ALA A  49      43.316 -17.748 -39.010  1.00 24.67           C  
ATOM    705  O   ALA A  49      42.660 -17.628 -40.054  1.00 24.67           O  
ATOM    706  CB  ALA A  49      44.295 -19.991 -38.438  1.00 24.67           C  
ATOM    707  H   ALA A  49      41.883 -20.446 -39.162  1.00 24.67           H  
ATOM    708  HA  ALA A  49      43.093 -18.802 -37.131  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      45.238 -19.536 -38.138  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      44.136 -20.903 -37.865  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      44.342 -20.232 -39.500  1.00 24.67           H  
ATOM    712  N   PRO A  50      44.078 -16.746 -38.537  1.00 24.67           N  
ATOM    713  CA  PRO A  50      44.454 -15.557 -39.277  1.00 24.67           C  
ATOM    714  C   PRO A  50      45.173 -15.946 -40.555  1.00 24.67           C  
ATOM    715  O   PRO A  50      45.935 -16.913 -40.568  1.00 24.67           O  
ATOM    716  CB  PRO A  50      45.398 -14.836 -38.304  1.00 24.67           C  
ATOM    717  CG  PRO A  50      44.967 -15.308 -36.936  1.00 24.67           C  
ATOM    718  CD  PRO A  50      44.547 -16.750 -37.129  1.00 24.67           C  
ATOM    719  HA  PRO A  50      43.558 -14.961 -39.490  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      46.441 -15.096 -38.533  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      45.305 -13.745 -38.426  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      45.797 -15.196 -36.220  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      44.142 -14.681 -36.563  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      45.392 -17.437 -36.988  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      43.726 -16.932 -36.426  1.00 24.67           H  
ATOM    726  N   SER A  51      44.948 -15.177 -41.617  1.00 24.67           N  
ATOM    727  CA  SER A  51      45.578 -15.430 -42.917  1.00 24.67           C  
ATOM    728  C   SER A  51      46.752 -14.497 -43.227  1.00 24.67           C  
ATOM    729  O   SER A  51      47.265 -14.490 -44.345  1.00 24.67           O  
ATOM    730  CB  SER A  51      44.532 -15.322 -44.010  1.00 24.67           C  
ATOM    731  OG  SER A  51      43.998 -14.027 -44.074  1.00 24.67           O  
ATOM    732  H   SER A  51      44.305 -14.401 -41.536  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.959 -16.451 -42.911  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.980 -15.585 -44.969  1.00 24.67           H  
ATOM    735 2HB  SER A  51      43.734 -16.038 -43.816  1.00 24.67           H  
ATOM    736  HG  SER A  51      44.714 -13.457 -44.368  1.00 24.67           H  
ATOM    737  N   SER A  52      47.145 -13.675 -42.257  1.00 24.67           N  
ATOM    738  CA  SER A  52      48.234 -12.720 -42.457  1.00 24.67           C  
ATOM    739  C   SER A  52      49.558 -13.391 -42.773  1.00 24.67           C  
ATOM    740  O   SER A  52      49.915 -14.408 -42.177  1.00 24.67           O  
ATOM    741  CB  SER A  52      48.420 -11.848 -41.234  1.00 24.67           C  
ATOM    742  OG  SER A  52      49.531 -10.981 -41.388  1.00 24.67           O  
ATOM    743  H   SER A  52      46.687 -13.735 -41.359  1.00 24.67           H  
ATOM    744  HA  SER A  52      47.970 -12.082 -43.302  1.00 24.67           H  
ATOM    745 1HB  SER A  52      47.518 -11.263 -41.065  1.00 24.67           H  
ATOM    746 2HB  SER A  52      48.569 -12.482 -40.361  1.00 24.67           H  
ATOM    747  HG  SER A  52      49.591 -10.491 -40.558  1.00 24.67           H  
ATOM    748  N   SER A  53      50.304 -12.777 -43.687  1.00 24.67           N  
ATOM    749  CA  SER A  53      51.635 -13.229 -44.068  1.00 24.67           C  
ATOM    750  C   SER A  53      52.715 -12.312 -43.499  1.00 24.67           C  
ATOM    751  O   SER A  53      53.884 -12.397 -43.891  1.00 24.67           O  
ATOM    752  CB  SER A  53      51.756 -13.297 -45.581  1.00 24.67           C  
ATOM    753  OG  SER A  53      51.585 -12.030 -46.167  1.00 24.67           O  
ATOM    754  H   SER A  53      49.925 -11.956 -44.133  1.00 24.67           H  
ATOM    755  HA  SER A  53      51.790 -14.230 -43.663  1.00 24.67           H  
ATOM    756 1HB  SER A  53      52.736 -13.692 -45.846  1.00 24.67           H  
ATOM    757 2HB  SER A  53      51.008 -13.986 -45.973  1.00 24.67           H  
ATOM    758  HG  SER A  53      51.658 -12.163 -47.117  1.00 24.67           H  
ATOM    759  N   MET A  54      52.329 -11.396 -42.611  1.00 24.67           N  
ATOM    760  CA  MET A  54      53.313 -10.449 -42.091  1.00 24.67           C  
ATOM    761  C   MET A  54      54.418 -11.149 -41.305  1.00 24.67           C  
ATOM    762  O   MET A  54      54.149 -11.951 -40.409  1.00 24.67           O  
ATOM    763  CB  MET A  54      52.634  -9.399 -41.214  1.00 24.67           C  
ATOM    764  CG  MET A  54      53.561  -8.294 -40.715  1.00 24.67           C  
ATOM    765  SD  MET A  54      52.690  -7.043 -39.748  1.00 24.67           S  
ATOM    766  CE  MET A  54      51.745  -6.222 -41.028  1.00 24.67           C  
ATOM    767  H   MET A  54      51.360 -11.361 -42.292  1.00 24.67           H  
ATOM    768  HA  MET A  54      53.783  -9.945 -42.934  1.00 24.67           H  
ATOM    769 1HB  MET A  54      51.823  -8.933 -41.774  1.00 24.67           H  
ATOM    770 2HB  MET A  54      52.196  -9.884 -40.345  1.00 24.67           H  
ATOM    771 1HG  MET A  54      54.342  -8.730 -40.088  1.00 24.67           H  
ATOM    772 2HG  MET A  54      54.041  -7.807 -41.561  1.00 24.67           H  
ATOM    773 1HE  MET A  54      51.153  -5.420 -40.585  1.00 24.67           H  
ATOM    774 2HE  MET A  54      52.425  -5.803 -41.771  1.00 24.67           H  
ATOM    775 3HE  MET A  54      51.081  -6.940 -41.508  1.00 24.67           H  
ATOM    776  N   THR A  55      55.661 -10.814 -41.634  1.00 24.67           N  
ATOM    777  CA  THR A  55      56.834 -11.377 -40.980  1.00 24.67           C  
ATOM    778  C   THR A  55      57.720 -10.258 -40.434  1.00 24.67           C  
ATOM    779  O   THR A  55      57.969  -9.268 -41.119  1.00 24.67           O  
ATOM    780  CB  THR A  55      57.636 -12.265 -41.963  1.00 24.67           C  
ATOM    781  OG1 THR A  55      56.806 -13.341 -42.437  1.00 24.67           O  
ATOM    782  CG2 THR A  55      58.860 -12.856 -41.283  1.00 24.67           C  
ATOM    783  H   THR A  55      55.796 -10.150 -42.384  1.00 24.67           H  
ATOM    784  HA  THR A  55      56.508 -11.995 -40.141  1.00 24.67           H  
ATOM    785  HB  THR A  55      57.957 -11.663 -42.813  1.00 24.67           H  
ATOM    786  HG1 THR A  55      56.104 -12.993 -43.011  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      59.403 -13.474 -41.995  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      59.509 -12.060 -40.935  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      58.548 -13.465 -40.436  1.00 24.67           H  
ATOM    790  N   SER A  56      58.169 -10.402 -39.191  1.00 24.67           N  
ATOM    791  CA  SER A  56      59.037  -9.404 -38.576  1.00 24.67           C  
ATOM    792  C   SER A  56      60.403  -9.358 -39.283  1.00 24.67           C  
ATOM    793  O   SER A  56      60.920 -10.414 -39.646  1.00 24.67           O  
ATOM    794  CB  SER A  56      59.239  -9.747 -37.111  1.00 24.67           C  
ATOM    795  OG  SER A  56      60.123  -8.849 -36.493  1.00 24.67           O  
ATOM    796  H   SER A  56      57.916 -11.233 -38.671  1.00 24.67           H  
ATOM    797  HA  SER A  56      58.523  -8.458 -38.626  1.00 24.67           H  
ATOM    798 1HB  SER A  56      58.279  -9.727 -36.597  1.00 24.67           H  
ATOM    799 2HB  SER A  56      59.632 -10.755 -37.032  1.00 24.67           H  
ATOM    800  HG  SER A  56      60.943  -8.862 -37.025  1.00 24.67           H  
ATOM    801  N   PRO A  57      60.997  -8.172 -39.531  1.00 24.67           N  
ATOM    802  CA  PRO A  57      62.343  -7.995 -40.051  1.00 24.67           C  
ATOM    803  C   PRO A  57      63.368  -8.648 -39.139  1.00 24.67           C  
ATOM    804  O   PRO A  57      63.195  -8.662 -37.917  1.00 24.67           O  
ATOM    805  CB  PRO A  57      62.512  -6.471 -40.069  1.00 24.67           C  
ATOM    806  CG  PRO A  57      61.104  -5.929 -40.172  1.00 24.67           C  
ATOM    807  CD  PRO A  57      60.244  -6.903 -39.387  1.00 24.67           C  
ATOM    808  HA  PRO A  57      62.396  -8.418 -41.067  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      63.028  -6.147 -39.151  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      63.150  -6.174 -40.913  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      61.063  -4.902 -39.774  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      60.805  -5.868 -41.230  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      60.152  -6.608 -38.329  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      59.275  -6.958 -39.906  1.00 24.67           H  
ATOM    815  N   GLN A  58      64.444  -9.159 -39.719  1.00 24.67           N  
ATOM    816  CA  GLN A  58      65.520  -9.758 -38.937  1.00 24.67           C  
ATOM    817  C   GLN A  58      66.451  -8.707 -38.349  1.00 24.67           C  
ATOM    818  O   GLN A  58      67.003  -7.877 -39.079  1.00 24.67           O  
ATOM    819  CB  GLN A  58      66.315 -10.749 -39.795  1.00 24.67           C  
ATOM    820  CG  GLN A  58      67.527 -11.363 -39.099  1.00 24.67           C  
ATOM    821  CD  GLN A  58      67.184 -12.275 -37.937  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      66.432 -13.253 -38.071  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      67.747 -11.956 -36.777  1.00 24.67           N  
ATOM    824  H   GLN A  58      64.527  -9.128 -40.726  1.00 24.67           H  
ATOM    825  HA  GLN A  58      65.072 -10.307 -38.105  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      65.665 -11.564 -40.109  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      66.671 -10.248 -40.693  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      68.087 -11.946 -39.829  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      68.153 -10.556 -38.716  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      67.576 -12.506 -35.963  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      68.362 -11.130 -36.721  1.00 24.67           H  
ATOM    832  N   SER A  59      66.611  -8.733 -37.032  1.00 24.67           N  
ATOM    833  CA  SER A  59      67.483  -7.796 -36.341  1.00 24.67           C  
ATOM    834  C   SER A  59      68.955  -8.196 -36.446  1.00 24.67           C  
ATOM    835  O   SER A  59      69.279  -9.365 -36.698  1.00 24.67           O  
ATOM    836  CB  SER A  59      67.072  -7.705 -34.884  1.00 24.67           C  
ATOM    837  OG  SER A  59      67.288  -8.925 -34.222  1.00 24.67           O  
ATOM    838  H   SER A  59      66.109  -9.430 -36.498  1.00 24.67           H  
ATOM    839  HA  SER A  59      67.362  -6.815 -36.800  1.00 24.67           H  
ATOM    840 1HB  SER A  59      67.649  -6.919 -34.398  1.00 24.67           H  
ATOM    841 2HB  SER A  59      66.020  -7.429 -34.817  1.00 24.67           H  
ATOM    842  HG  SER A  59      67.186  -8.739 -33.284  1.00 24.67           H  
ATOM    843  N   SER A  60      69.837  -7.241 -36.156  1.00 24.67           N  
ATOM    844  CA  SER A  60      71.273  -7.479 -36.139  1.00 24.67           C  
ATOM    845  C   SER A  60      71.974  -6.397 -35.334  1.00 24.67           C  
ATOM    846  O   SER A  60      72.933  -6.676 -34.614  1.00 24.67           O  
ATOM    847  OXT SER A  60      71.422  -5.304 -35.216  1.00 24.67           O  
ATOM    848  CB  SER A  60      71.821  -7.509 -37.555  1.00 24.67           C  
ATOM    849  OG  SER A  60      73.210  -7.704 -37.553  1.00 24.67           O  
ATOM    850  H   SER A  60      69.497  -6.312 -35.955  1.00 24.67           H  
ATOM    851  HA  SER A  60      71.463  -8.441 -35.666  1.00 24.67           H  
ATOM    852 1HB  SER A  60      71.339  -8.311 -38.116  1.00 24.67           H  
ATOM    853 2HB  SER A  60      71.584  -6.571 -38.055  1.00 24.67           H  
ATOM    854  HG  SER A  60      73.354  -8.560 -37.139  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643987 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       0.103   0.024   1.903  1.00  4.77           N  
ATOM      2  CA  ILE A   1       0.869  -0.221   0.692  1.00  4.77           C  
ATOM      3  C   ILE A   1       1.461   1.117   0.248  1.00  4.77           C  
ATOM      4  O   ILE A   1       2.425   1.581   0.863  1.00  4.77           O  
ATOM      5  CB  ILE A   1      -0.017  -0.896  -0.375  1.00  4.77           C  
ATOM      6  CG1 ILE A   1      -0.550  -2.228   0.184  1.00  4.77           C  
ATOM      7  CG2 ILE A   1       0.740  -1.199  -1.693  1.00  4.77           C  
ATOM      8  CD1 ILE A   1       0.528  -3.202   0.576  1.00  4.77           C  
ATOM      9 1H   ILE A   1      -0.573  -0.714   2.031  1.00  4.77           H  
ATOM     10 2H   ILE A   1       0.725   0.059   2.697  1.00  4.77           H  
ATOM     11 3H   ILE A   1      -0.376   0.909   1.809  1.00  4.77           H  
ATOM     12  HA  ILE A   1       1.693  -0.896   0.920  1.00  4.77           H  
ATOM     13  HB  ILE A   1      -0.853  -0.264  -0.564  1.00  4.77           H  
ATOM     14 1HG1 ILE A   1      -1.167  -2.024   1.057  1.00  4.77           H  
ATOM     15 2HG1 ILE A   1      -1.170  -2.705  -0.578  1.00  4.77           H  
ATOM     16 1HG2 ILE A   1       0.055  -1.683  -2.383  1.00  4.77           H  
ATOM     17 2HG2 ILE A   1       1.122  -0.318  -2.169  1.00  4.77           H  
ATOM     18 3HG2 ILE A   1       1.567  -1.858  -1.470  1.00  4.77           H  
ATOM     19 1HD1 ILE A   1       0.070  -4.119   0.952  1.00  4.77           H  
ATOM     20 2HD1 ILE A   1       1.144  -3.438  -0.277  1.00  4.77           H  
ATOM     21 3HD1 ILE A   1       1.149  -2.762   1.352  1.00  4.77           H  
ATOM     22  N   GLU A   2       0.898   1.764  -0.775  1.00  6.69           N  
ATOM     23  CA  GLU A   2       1.445   3.049  -1.204  1.00  6.69           C  
ATOM     24  C   GLU A   2       0.376   4.134  -1.205  1.00  6.69           C  
ATOM     25  O   GLU A   2      -0.803   3.860  -1.423  1.00  6.69           O  
ATOM     26  CB  GLU A   2       2.108   2.918  -2.580  1.00  6.69           C  
ATOM     27  CG  GLU A   2       3.347   1.994  -2.602  1.00  6.69           C  
ATOM     28  CD  GLU A   2       4.021   1.917  -3.944  1.00  6.69           C  
ATOM     29  OE1 GLU A   2       3.546   2.536  -4.863  1.00  6.69           O  
ATOM     30  OE2 GLU A   2       5.024   1.250  -4.044  1.00  6.69           O  
ATOM     31  H   GLU A   2       0.103   1.375  -1.292  1.00  6.69           H  
ATOM     32  HA  GLU A   2       2.216   3.355  -0.496  1.00  6.69           H  
ATOM     33 1HB  GLU A   2       1.384   2.520  -3.293  1.00  6.69           H  
ATOM     34 2HB  GLU A   2       2.412   3.902  -2.936  1.00  6.69           H  
ATOM     35 1HG  GLU A   2       4.065   2.354  -1.869  1.00  6.69           H  
ATOM     36 2HG  GLU A   2       3.051   0.993  -2.306  1.00  6.69           H  
ATOM     37  N   VAL A   3       0.790   5.369  -0.936  1.00  9.64           N  
ATOM     38  CA  VAL A   3      -0.149   6.490  -0.862  1.00  9.64           C  
ATOM     39  C   VAL A   3       0.088   7.601  -1.876  1.00  9.64           C  
ATOM     40  O   VAL A   3      -0.374   8.721  -1.675  1.00  9.64           O  
ATOM     41  CB  VAL A   3      -0.107   7.102   0.539  1.00  9.64           C  
ATOM     42  CG1 VAL A   3      -0.595   6.086   1.567  1.00  9.64           C  
ATOM     43  CG2 VAL A   3       1.313   7.543   0.831  1.00  9.64           C  
ATOM     44  H   VAL A   3       1.773   5.537  -0.760  1.00  9.64           H  
ATOM     45  HA  VAL A   3      -1.154   6.100  -1.031  1.00  9.64           H  
ATOM     46  HB  VAL A   3      -0.776   7.963   0.576  1.00  9.64           H  
ATOM     47 1HG1 VAL A   3      -0.572   6.533   2.561  1.00  9.64           H  
ATOM     48 2HG1 VAL A   3      -1.615   5.794   1.322  1.00  9.64           H  
ATOM     49 3HG1 VAL A   3       0.048   5.207   1.554  1.00  9.64           H  
ATOM     50 1HG2 VAL A   3       1.364   7.995   1.820  1.00  9.64           H  
ATOM     51 2HG2 VAL A   3       1.978   6.680   0.790  1.00  9.64           H  
ATOM     52 3HG2 VAL A   3       1.625   8.278   0.078  1.00  9.64           H  
ATOM     53  N   ASP A   4       0.814   7.307  -2.949  1.00 13.61           N  
ATOM     54  CA  ASP A   4       1.062   8.295  -4.002  1.00 13.61           C  
ATOM     55  C   ASP A   4       1.581   9.632  -3.418  1.00 13.61           C  
ATOM     56  O   ASP A   4       2.465   9.625  -2.554  1.00 13.61           O  
ATOM     57  CB  ASP A   4      -0.277   8.527  -4.736  1.00 13.61           C  
ATOM     58  CG  ASP A   4      -0.180   9.156  -6.104  1.00 13.61           C  
ATOM     59  OD1 ASP A   4       0.264   8.536  -7.036  1.00 13.61           O  
ATOM     60  OD2 ASP A   4      -0.474  10.337  -6.150  1.00 13.61           O  
ATOM     61  H   ASP A   4       1.175   6.368  -3.048  1.00 13.61           H  
ATOM     62  HA  ASP A   4       1.805   7.899  -4.693  1.00 13.61           H  
ATOM     63 1HB  ASP A   4      -0.784   7.567  -4.845  1.00 13.61           H  
ATOM     64 2HB  ASP A   4      -0.936   9.147  -4.111  1.00 13.61           H  
ATOM     65  N   GLU A   5       1.047  10.765  -3.920  1.00 18.03           N  
ATOM     66  CA  GLU A   5       1.335  12.108  -3.458  1.00 18.03           C  
ATOM     67  C   GLU A   5      -0.020  12.751  -3.235  1.00 18.03           C  
ATOM     68  O   GLU A   5      -0.191  13.662  -2.419  1.00 18.03           O  
ATOM     69  CB  GLU A   5       2.150  12.901  -4.490  1.00 18.03           C  
ATOM     70  CG  GLU A   5       3.537  12.323  -4.799  1.00 18.03           C  
ATOM     71  CD  GLU A   5       4.310  13.128  -5.829  1.00 18.03           C  
ATOM     72  OE1 GLU A   5       3.772  14.081  -6.343  1.00 18.03           O  
ATOM     73  OE2 GLU A   5       5.439  12.785  -6.096  1.00 18.03           O  
ATOM     74  H   GLU A   5       0.345  10.719  -4.653  1.00 18.03           H  
ATOM     75  HA  GLU A   5       1.870  12.067  -2.509  1.00 18.03           H  
ATOM     76 1HB  GLU A   5       1.593  12.943  -5.428  1.00 18.03           H  
ATOM     77 2HB  GLU A   5       2.282  13.924  -4.142  1.00 18.03           H  
ATOM     78 1HG  GLU A   5       4.112  12.282  -3.874  1.00 18.03           H  
ATOM     79 2HG  GLU A   5       3.414  11.305  -5.163  1.00 18.03           H  
ATOM     80  N   ASN A   6      -0.975  12.272  -4.037  1.00 21.80           N  
ATOM     81  CA  ASN A   6      -2.346  12.774  -4.064  1.00 21.80           C  
ATOM     82  C   ASN A   6      -3.185  11.950  -3.087  1.00 21.80           C  
ATOM     83  O   ASN A   6      -2.714  10.957  -2.545  1.00 21.80           O  
ATOM     84  CB  ASN A   6      -2.901  12.718  -5.485  1.00 21.80           C  
ATOM     85  CG  ASN A   6      -4.029  13.715  -5.768  1.00 21.80           C  
ATOM     86  OD1 ASN A   6      -4.799  14.107  -4.877  1.00 21.80           O  
ATOM     87  ND2 ASN A   6      -4.128  14.123  -7.009  1.00 21.80           N  
ATOM     88  H   ASN A   6      -0.720  11.513  -4.686  1.00 21.80           H  
ATOM     89  HA  ASN A   6      -2.352  13.808  -3.720  1.00 21.80           H  
ATOM     90 1HB  ASN A   6      -2.088  12.892  -6.193  1.00 21.80           H  
ATOM     91 2HB  ASN A   6      -3.274  11.708  -5.672  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6      -4.843  14.774  -7.267  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6      -3.487  13.781  -7.697  1.00 21.80           H  
ATOM     94  N   GLY A   7      -4.439  12.335  -2.872  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -5.324  11.644  -1.919  1.00 24.02           C  
ATOM     96  C   GLY A   7      -5.891  10.299  -2.412  1.00 24.02           C  
ATOM     97  O   GLY A   7      -7.107  10.095  -2.430  1.00 24.02           O  
ATOM     98  H   GLY A   7      -4.776  13.142  -3.382  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -4.774  11.477  -0.993  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -6.151  12.306  -1.668  1.00 24.02           H  
ATOM    101  N   THR A   8      -5.000   9.401  -2.818  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.355   8.075  -3.311  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.525   6.974  -2.664  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.298   7.037  -2.655  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.195   7.994  -4.840  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.057   8.960  -5.462  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.536   6.590  -5.351  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.022   9.673  -2.746  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.401   7.886  -3.067  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.160   8.227  -5.104  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.952   8.860  -5.116  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.414   6.558  -6.431  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.870   5.856  -4.896  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.566   6.348  -5.095  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.199   5.936  -2.185  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -4.532   4.777  -1.602  1.00 24.04           C  
ATOM    117  C   LEU A   9      -4.423   3.671  -2.644  1.00 24.04           C  
ATOM    118  O   LEU A   9      -5.428   3.270  -3.238  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -5.305   4.289  -0.376  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -4.763   3.044   0.307  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -3.399   3.332   0.884  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -5.742   2.613   1.394  1.00 24.04           C  
ATOM    123  H   LEU A   9      -6.209   5.953  -2.226  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -3.524   5.060  -1.297  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -5.318   5.087   0.363  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -6.331   4.079  -0.676  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -4.649   2.257  -0.421  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -3.009   2.436   1.360  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -2.730   3.635   0.085  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -3.474   4.132   1.616  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -5.376   1.721   1.895  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -5.847   3.415   2.123  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -6.711   2.401   0.942  1.00 24.04           H  
ATOM    134  N   ASP A  10      -3.200   3.228  -2.909  1.00 21.82           N  
ATOM    135  CA  ASP A  10      -2.932   2.205  -3.907  1.00 21.82           C  
ATOM    136  C   ASP A  10      -2.615   0.865  -3.257  1.00 21.82           C  
ATOM    137  O   ASP A  10      -1.579   0.686  -2.609  1.00 21.82           O  
ATOM    138  CB  ASP A  10      -1.819   2.648  -4.859  1.00 21.82           C  
ATOM    139  CG  ASP A  10      -1.532   1.649  -6.009  1.00 21.82           C  
ATOM    140  OD1 ASP A  10      -1.814   0.457  -5.876  1.00 21.82           O  
ATOM    141  OD2 ASP A  10      -1.055   2.096  -7.026  1.00 21.82           O  
ATOM    142  H   ASP A  10      -2.411   3.598  -2.378  1.00 21.82           H  
ATOM    143  HA  ASP A  10      -3.834   2.074  -4.506  1.00 21.82           H  
ATOM    144 1HB  ASP A  10      -2.088   3.612  -5.296  1.00 21.82           H  
ATOM    145 2HB  ASP A  10      -0.900   2.801  -4.287  1.00 21.82           H  
ATOM    146  N   LEU A  11      -3.552  -0.068  -3.395  1.00 18.04           N  
ATOM    147  CA  LEU A  11      -3.466  -1.384  -2.781  1.00 18.04           C  
ATOM    148  C   LEU A  11      -3.179  -2.486  -3.797  1.00 18.04           C  
ATOM    149  O   LEU A  11      -3.553  -3.638  -3.581  1.00 18.04           O  
ATOM    150  CB  LEU A  11      -4.766  -1.695  -2.043  1.00 18.04           C  
ATOM    151  CG  LEU A  11      -5.107  -0.694  -0.951  1.00 18.04           C  
ATOM    152  CD1 LEU A  11      -6.427  -1.047  -0.318  1.00 18.04           C  
ATOM    153  CD2 LEU A  11      -3.976  -0.674   0.057  1.00 18.04           C  
ATOM    154  H   LEU A  11      -4.365   0.156  -3.955  1.00 18.04           H  
ATOM    155  HA  LEU A  11      -2.654  -1.371  -2.059  1.00 18.04           H  
ATOM    156 1HB  LEU A  11      -5.585  -1.710  -2.760  1.00 18.04           H  
ATOM    157 2HB  LEU A  11      -4.684  -2.682  -1.585  1.00 18.04           H  
ATOM    158  HG  LEU A  11      -5.216   0.292  -1.392  1.00 18.04           H  
ATOM    159 1HD1 LEU A  11      -6.669  -0.313   0.450  1.00 18.04           H  
ATOM    160 2HD1 LEU A  11      -7.206  -1.041  -1.082  1.00 18.04           H  
ATOM    161 3HD1 LEU A  11      -6.365  -2.037   0.130  1.00 18.04           H  
ATOM    162 1HD2 LEU A  11      -4.188   0.040   0.837  1.00 18.04           H  
ATOM    163 2HD2 LEU A  11      -3.861  -1.662   0.496  1.00 18.04           H  
ATOM    164 3HD2 LEU A  11      -3.072  -0.392  -0.451  1.00 18.04           H  
ATOM    165  N   SER A  12      -2.509  -2.148  -4.903  1.00 13.68           N  
ATOM    166  CA  SER A  12      -2.189  -3.136  -5.940  1.00 13.68           C  
ATOM    167  C   SER A  12      -1.399  -4.336  -5.409  1.00 13.68           C  
ATOM    168  O   SER A  12      -1.583  -5.470  -5.861  1.00 13.68           O  
ATOM    169  CB  SER A  12      -1.377  -2.494  -7.048  1.00 13.68           C  
ATOM    170  OG  SER A  12      -2.119  -1.527  -7.723  1.00 13.68           O  
ATOM    171  H   SER A  12      -2.231  -1.167  -5.060  1.00 13.68           H  
ATOM    172  HA  SER A  12      -3.126  -3.501  -6.360  1.00 13.68           H  
ATOM    173 1HB  SER A  12      -0.481  -2.036  -6.627  1.00 13.68           H  
ATOM    174 2HB  SER A  12      -1.058  -3.263  -7.746  1.00 13.68           H  
ATOM    175  HG  SER A  12      -2.050  -0.717  -7.160  1.00 13.68           H  
ATOM    176  N   MET A  13      -0.517  -4.110  -4.444  1.00 10.04           N  
ATOM    177  CA  MET A  13       0.311  -5.185  -3.911  1.00 10.04           C  
ATOM    178  C   MET A  13      -0.478  -6.045  -2.918  1.00 10.04           C  
ATOM    179  O   MET A  13      -0.239  -5.992  -1.713  1.00 10.04           O  
ATOM    180  CB  MET A  13       1.506  -4.587  -3.194  1.00 10.04           C  
ATOM    181  CG  MET A  13       2.438  -3.770  -4.059  1.00 10.04           C  
ATOM    182  SD  MET A  13       3.791  -3.055  -3.106  1.00 10.04           S  
ATOM    183  CE  MET A  13       4.509  -1.958  -4.315  1.00 10.04           C  
ATOM    184  H   MET A  13      -0.416  -3.172  -4.088  1.00 10.04           H  
ATOM    185  HA  MET A  13       0.641  -5.820  -4.732  1.00 10.04           H  
ATOM    186 1HB  MET A  13       1.149  -3.961  -2.415  1.00 10.04           H  
ATOM    187 2HB  MET A  13       2.090  -5.384  -2.731  1.00 10.04           H  
ATOM    188 1HG  MET A  13       2.857  -4.399  -4.844  1.00 10.04           H  
ATOM    189 2HG  MET A  13       1.881  -2.958  -4.528  1.00 10.04           H  
ATOM    190 1HE  MET A  13       5.361  -1.436  -3.876  1.00 10.04           H  
ATOM    191 2HE  MET A  13       4.839  -2.530  -5.182  1.00 10.04           H  
ATOM    192 3HE  MET A  13       3.764  -1.221  -4.626  1.00 10.04           H  
ATOM    193  N   HIS A  14      -1.384  -6.867  -3.440  1.00  7.58           N  
ATOM    194  CA  HIS A  14      -2.255  -7.702  -2.605  1.00  7.58           C  
ATOM    195  C   HIS A  14      -2.289  -9.166  -3.035  1.00  7.58           C  
ATOM    196  O   HIS A  14      -3.304  -9.839  -2.858  1.00  7.58           O  
ATOM    197  CB  HIS A  14      -3.707  -7.195  -2.592  1.00  7.58           C  
ATOM    198  CG  HIS A  14      -4.364  -7.117  -3.949  1.00  7.58           C  
ATOM    199  ND1 HIS A  14      -4.288  -6.007  -4.742  1.00  7.58           N  
ATOM    200  CD2 HIS A  14      -5.100  -8.024  -4.638  1.00  7.58           C  
ATOM    201  CE1 HIS A  14      -4.949  -6.215  -5.865  1.00  7.58           C  
ATOM    202  NE2 HIS A  14      -5.457  -7.437  -5.833  1.00  7.58           N  
ATOM    203  H   HIS A  14      -1.509  -6.827  -4.451  1.00  7.58           H  
ATOM    204  HA  HIS A  14      -1.890  -7.682  -1.580  1.00  7.58           H  
ATOM    205 1HB  HIS A  14      -4.310  -7.842  -1.957  1.00  7.58           H  
ATOM    206 2HB  HIS A  14      -3.731  -6.193  -2.156  1.00  7.58           H  
ATOM    207  HD1 HIS A  14      -3.833  -5.138  -4.488  1.00  7.58           H  
ATOM    208  HD2 HIS A  14      -5.419  -9.041  -4.412  1.00  7.58           H  
ATOM    209  HE1 HIS A  14      -4.996  -5.436  -6.623  1.00  7.58           H  
ATOM    210  N   LYS A  15      -1.212  -9.662  -3.626  1.00  6.22           N  
ATOM    211  CA  LYS A  15      -1.206 -11.064  -4.026  1.00  6.22           C  
ATOM    212  C   LYS A  15      -0.869 -11.957  -2.836  1.00  6.22           C  
ATOM    213  O   LYS A  15       0.131 -11.743  -2.155  1.00  6.22           O  
ATOM    214  CB  LYS A  15      -0.219 -11.302  -5.170  1.00  6.22           C  
ATOM    215  CG  LYS A  15      -0.617 -10.637  -6.484  1.00  6.22           C  
ATOM    216  CD  LYS A  15       0.379 -10.953  -7.596  1.00  6.22           C  
ATOM    217  CE  LYS A  15      -0.024 -10.280  -8.905  1.00  6.22           C  
ATOM    218  NZ  LYS A  15       0.946 -10.563  -9.999  1.00  6.22           N  
ATOM    219  H   LYS A  15      -0.402  -9.077  -3.768  1.00  6.22           H  
ATOM    220  HA  LYS A  15      -2.204 -11.332  -4.373  1.00  6.22           H  
ATOM    221 1HB  LYS A  15       0.764 -10.928  -4.886  1.00  6.22           H  
ATOM    222 2HB  LYS A  15      -0.124 -12.372  -5.350  1.00  6.22           H  
ATOM    223 1HG  LYS A  15      -1.605 -10.991  -6.782  1.00  6.22           H  
ATOM    224 2HG  LYS A  15      -0.667  -9.556  -6.346  1.00  6.22           H  
ATOM    225 1HD  LYS A  15       1.371 -10.606  -7.307  1.00  6.22           H  
ATOM    226 2HD  LYS A  15       0.421 -12.033  -7.750  1.00  6.22           H  
ATOM    227 1HE  LYS A  15      -1.007 -10.643  -9.203  1.00  6.22           H  
ATOM    228 2HE  LYS A  15      -0.077  -9.202  -8.750  1.00  6.22           H  
ATOM    229 1HZ  LYS A  15       0.644 -10.102 -10.845  1.00  6.22           H  
ATOM    230 2HZ  LYS A  15       1.860 -10.220  -9.737  1.00  6.22           H  
ATOM    231 3HZ  LYS A  15       0.994 -11.559 -10.157  1.00  6.22           H  
ATOM    232  N   HIS A  16      -1.696 -12.979  -2.622  1.00  5.84           N  
ATOM    233  CA  HIS A  16      -1.539 -13.914  -1.508  1.00  5.84           C  
ATOM    234  C   HIS A  16      -1.658 -15.351  -2.005  1.00  5.84           C  
ATOM    235  O   HIS A  16      -2.558 -16.095  -1.616  1.00  5.84           O  
ATOM    236  CB  HIS A  16      -2.593 -13.634  -0.428  1.00  5.84           C  
ATOM    237  CG  HIS A  16      -2.527 -12.233   0.131  1.00  5.84           C  
ATOM    238  ND1 HIS A  16      -1.541 -11.819   1.004  1.00  5.84           N  
ATOM    239  CD2 HIS A  16      -3.321 -11.156  -0.074  1.00  5.84           C  
ATOM    240  CE1 HIS A  16      -1.732 -10.546   1.306  1.00  5.84           C  
ATOM    241  NE2 HIS A  16      -2.805 -10.122   0.667  1.00  5.84           N  
ATOM    242  H   HIS A  16      -2.487 -13.093  -3.237  1.00  5.84           H  
ATOM    243  HA  HIS A  16      -0.554 -13.798  -1.060  1.00  5.84           H  
ATOM    244 1HB  HIS A  16      -3.590 -13.797  -0.837  1.00  5.84           H  
ATOM    245 2HB  HIS A  16      -2.456 -14.326   0.394  1.00  5.84           H  
ATOM    246  HD2 HIS A  16      -4.204 -11.114  -0.714  1.00  5.84           H  
ATOM    247  HE1 HIS A  16      -1.109  -9.949   1.970  1.00  5.84           H  
ATOM    248  HE2 HIS A  16      -3.187  -9.189   0.707  1.00  5.84           H  
ATOM    249  N   ARG A  17      -0.767 -15.710  -2.916  1.00  6.39           N  
ATOM    250  CA  ARG A  17      -0.776 -17.019  -3.553  1.00  6.39           C  
ATOM    251  C   ARG A  17      -0.226 -18.079  -2.613  1.00  6.39           C  
ATOM    252  O   ARG A  17       0.535 -17.763  -1.699  1.00  6.39           O  
ATOM    253  CB  ARG A  17       0.055 -16.995  -4.827  1.00  6.39           C  
ATOM    254  CG  ARG A  17      -0.492 -16.099  -5.934  1.00  6.39           C  
ATOM    255  CD  ARG A  17       0.396 -16.089  -7.140  1.00  6.39           C  
ATOM    256  NE  ARG A  17       1.682 -15.451  -6.877  1.00  6.39           N  
ATOM    257  CZ  ARG A  17       2.724 -15.444  -7.736  1.00  6.39           C  
ATOM    258  NH1 ARG A  17       2.620 -16.042  -8.903  1.00  6.39           N  
ATOM    259  NH2 ARG A  17       3.851 -14.834  -7.405  1.00  6.39           N  
ATOM    260  H   ARG A  17      -0.055 -15.044  -3.178  1.00  6.39           H  
ATOM    261  HA  ARG A  17      -1.805 -17.276  -3.807  1.00  6.39           H  
ATOM    262 1HB  ARG A  17       1.063 -16.659  -4.593  1.00  6.39           H  
ATOM    263 2HB  ARG A  17       0.134 -18.005  -5.228  1.00  6.39           H  
ATOM    264 1HG  ARG A  17      -1.477 -16.456  -6.235  1.00  6.39           H  
ATOM    265 2HG  ARG A  17      -0.576 -15.076  -5.561  1.00  6.39           H  
ATOM    266 1HD  ARG A  17       0.584 -17.113  -7.460  1.00  6.39           H  
ATOM    267 2HD  ARG A  17      -0.095 -15.543  -7.944  1.00  6.39           H  
ATOM    268  HE  ARG A  17       1.803 -14.981  -5.990  1.00  6.39           H  
ATOM    269 1HH1 ARG A  17       1.761 -16.510  -9.157  1.00  6.39           H  
ATOM    270 2HH1 ARG A  17       3.401 -16.038  -9.544  1.00  6.39           H  
ATOM    271 1HH2 ARG A  17       3.933 -14.375  -6.509  1.00  6.39           H  
ATOM    272 2HH2 ARG A  17       4.630 -14.831  -8.047  1.00  6.39           H  
ATOM    273  N   LYS A  18      -0.586 -19.341  -2.862  1.00  7.94           N  
ATOM    274  CA  LYS A  18      -0.089 -20.478  -2.081  1.00  7.94           C  
ATOM    275  C   LYS A  18      -0.447 -20.388  -0.592  1.00  7.94           C  
ATOM    276  O   LYS A  18       0.388 -20.617   0.280  1.00  7.94           O  
ATOM    277  CB  LYS A  18       1.429 -20.622  -2.251  1.00  7.94           C  
ATOM    278  CG  LYS A  18       1.872 -20.872  -3.692  1.00  7.94           C  
ATOM    279  CD  LYS A  18       3.378 -21.055  -3.792  1.00  7.94           C  
ATOM    280  CE  LYS A  18       3.817 -21.264  -5.238  1.00  7.94           C  
ATOM    281  NZ  LYS A  18       5.296 -21.403  -5.357  1.00  7.94           N  
ATOM    282  H   LYS A  18      -1.223 -19.520  -3.625  1.00  7.94           H  
ATOM    283  HA  LYS A  18      -0.555 -21.384  -2.472  1.00  7.94           H  
ATOM    284 1HB  LYS A  18       1.947 -19.743  -1.878  1.00  7.94           H  
ATOM    285 2HB  LYS A  18       1.773 -21.470  -1.658  1.00  7.94           H  
ATOM    286 1HG  LYS A  18       1.379 -21.766  -4.074  1.00  7.94           H  
ATOM    287 2HG  LYS A  18       1.581 -20.026  -4.313  1.00  7.94           H  
ATOM    288 1HD  LYS A  18       3.878 -20.172  -3.391  1.00  7.94           H  
ATOM    289 2HD  LYS A  18       3.679 -21.920  -3.201  1.00  7.94           H  
ATOM    290 1HE  LYS A  18       3.344 -22.164  -5.626  1.00  7.94           H  
ATOM    291 2HE  LYS A  18       3.494 -20.409  -5.834  1.00  7.94           H  
ATOM    292 1HZ  LYS A  18       5.544 -21.539  -6.327  1.00  7.94           H  
ATOM    293 2HZ  LYS A  18       5.744 -20.567  -5.010  1.00  7.94           H  
ATOM    294 3HZ  LYS A  18       5.605 -22.199  -4.817  1.00  7.94           H  
ATOM    295  N   ARG A  19      -1.719 -20.095  -0.318  1.00 10.58           N  
ATOM    296  CA  ARG A  19      -2.247 -19.988   1.046  1.00 10.58           C  
ATOM    297  C   ARG A  19      -3.289 -21.077   1.310  1.00 10.58           C  
ATOM    298  O   ARG A  19      -4.162 -20.931   2.163  1.00 10.58           O  
ATOM    299  CB  ARG A  19      -2.907 -18.634   1.268  1.00 10.58           C  
ATOM    300  CG  ARG A  19      -1.996 -17.410   1.224  1.00 10.58           C  
ATOM    301  CD  ARG A  19      -1.042 -17.362   2.359  1.00 10.58           C  
ATOM    302  NE  ARG A  19      -0.269 -16.120   2.369  1.00 10.58           N  
ATOM    303  CZ  ARG A  19       0.908 -15.925   1.741  1.00 10.58           C  
ATOM    304  NH1 ARG A  19       1.459 -16.889   1.043  1.00 10.58           N  
ATOM    305  NH2 ARG A  19       1.511 -14.751   1.829  1.00 10.58           N  
ATOM    306  H   ARG A  19      -2.342 -19.910  -1.088  1.00 10.58           H  
ATOM    307  HA  ARG A  19      -1.426 -20.105   1.753  1.00 10.58           H  
ATOM    308 1HB  ARG A  19      -3.672 -18.481   0.509  1.00 10.58           H  
ATOM    309 2HB  ARG A  19      -3.406 -18.632   2.236  1.00 10.58           H  
ATOM    310 1HG  ARG A  19      -1.414 -17.432   0.302  1.00 10.58           H  
ATOM    311 2HG  ARG A  19      -2.606 -16.511   1.243  1.00 10.58           H  
ATOM    312 1HD  ARG A  19      -1.586 -17.435   3.298  1.00 10.58           H  
ATOM    313 2HD  ARG A  19      -0.346 -18.198   2.272  1.00 10.58           H  
ATOM    314  HE  ARG A  19      -0.650 -15.342   2.892  1.00 10.58           H  
ATOM    315 1HH1 ARG A  19       0.997 -17.790   0.960  1.00 10.58           H  
ATOM    316 2HH1 ARG A  19       2.336 -16.738   0.569  1.00 10.58           H  
ATOM    317 1HH2 ARG A  19       1.092 -14.003   2.368  1.00 10.58           H  
ATOM    318 2HH2 ARG A  19       2.390 -14.600   1.357  1.00 10.58           H  
ATOM    319  N   GLU A  20      -3.190 -22.164   0.551  1.00 14.01           N  
ATOM    320  CA  GLU A  20      -4.111 -23.302   0.623  1.00 14.01           C  
ATOM    321  C   GLU A  20      -4.115 -24.010   1.980  1.00 14.01           C  
ATOM    322  O   GLU A  20      -5.149 -24.509   2.427  1.00 14.01           O  
ATOM    323  CB  GLU A  20      -3.741 -24.311  -0.465  1.00 14.01           C  
ATOM    324  CG  GLU A  20      -4.012 -23.818  -1.887  1.00 14.01           C  
ATOM    325  CD  GLU A  20      -3.585 -24.797  -2.960  1.00 14.01           C  
ATOM    326  OE1 GLU A  20      -2.957 -25.775  -2.635  1.00 14.01           O  
ATOM    327  OE2 GLU A  20      -3.889 -24.558  -4.106  1.00 14.01           O  
ATOM    328  H   GLU A  20      -2.435 -22.199  -0.115  1.00 14.01           H  
ATOM    329  HA  GLU A  20      -5.118 -22.934   0.433  1.00 14.01           H  
ATOM    330 1HB  GLU A  20      -2.681 -24.558  -0.388  1.00 14.01           H  
ATOM    331 2HB  GLU A  20      -4.302 -25.232  -0.312  1.00 14.01           H  
ATOM    332 1HG  GLU A  20      -5.080 -23.624  -1.992  1.00 14.01           H  
ATOM    333 2HG  GLU A  20      -3.485 -22.873  -2.033  1.00 14.01           H  
ATOM    334  N   ASN A  21      -2.952 -24.073   2.620  1.00 17.53           N  
ATOM    335  CA  ASN A  21      -2.801 -24.741   3.904  1.00 17.53           C  
ATOM    336  C   ASN A  21      -2.282 -23.778   4.959  1.00 17.53           C  
ATOM    337  O   ASN A  21      -1.146 -23.306   4.885  1.00 17.53           O  
ATOM    338  CB  ASN A  21      -1.888 -25.947   3.782  1.00 17.53           C  
ATOM    339  CG  ASN A  21      -2.465 -27.026   2.894  1.00 17.53           C  
ATOM    340  OD1 ASN A  21      -3.474 -27.654   3.234  1.00 17.53           O  
ATOM    341  ND2 ASN A  21      -1.846 -27.247   1.763  1.00 17.53           N  
ATOM    342  H   ASN A  21      -2.149 -23.635   2.197  1.00 17.53           H  
ATOM    343  HA  ASN A  21      -3.781 -25.084   4.239  1.00 17.53           H  
ATOM    344 1HB  ASN A  21      -0.926 -25.632   3.376  1.00 17.53           H  
ATOM    345 2HB  ASN A  21      -1.704 -26.362   4.774  1.00 17.53           H  
ATOM    346 1HD2 ASN A  21      -2.188 -27.946   1.135  1.00 17.53           H  
ATOM    347 2HD2 ASN A  21      -1.036 -26.713   1.523  1.00 17.53           H  
ATOM    348  N   ALA A  22      -3.131 -23.461   5.927  1.00 20.57           N  
ATOM    349  CA  ALA A  22      -2.765 -22.521   6.976  1.00 20.57           C  
ATOM    350  C   ALA A  22      -1.588 -23.068   7.774  1.00 20.57           C  
ATOM    351  O   ALA A  22      -1.474 -24.273   7.989  1.00 20.57           O  
ATOM    352  CB  ALA A  22      -3.950 -22.244   7.884  1.00 20.57           C  
ATOM    353  H   ALA A  22      -4.051 -23.876   5.925  1.00 20.57           H  
ATOM    354  HA  ALA A  22      -2.453 -21.589   6.505  1.00 20.57           H  
ATOM    355 1HB  ALA A  22      -3.663 -21.522   8.646  1.00 20.57           H  
ATOM    356 2HB  ALA A  22      -4.771 -21.838   7.294  1.00 20.57           H  
ATOM    357 3HB  ALA A  22      -4.268 -23.169   8.361  1.00 20.57           H  
ATOM    358  N   PHE A  23      -0.736 -22.164   8.243  1.00 22.76           N  
ATOM    359  CA  PHE A  23       0.455 -22.478   9.035  1.00 22.76           C  
ATOM    360  C   PHE A  23       0.395 -23.150  10.444  1.00 22.76           C  
ATOM    361  O   PHE A  23       1.355 -23.851  10.783  1.00 22.76           O  
ATOM    362  CB  PHE A  23       1.256 -21.185   9.189  1.00 22.76           C  
ATOM    363  CG  PHE A  23       0.598 -20.202  10.107  1.00 22.76           C  
ATOM    364  CD1 PHE A  23       0.894 -20.182  11.464  1.00 22.76           C  
ATOM    365  CD2 PHE A  23      -0.347 -19.312   9.619  1.00 22.76           C  
ATOM    366  CE1 PHE A  23       0.263 -19.293  12.310  1.00 22.76           C  
ATOM    367  CE2 PHE A  23      -0.978 -18.423  10.463  1.00 22.76           C  
ATOM    368  CZ  PHE A  23      -0.674 -18.414  11.811  1.00 22.76           C  
ATOM    369  H   PHE A  23      -0.908 -21.195   8.014  1.00 22.76           H  
ATOM    370  HA  PHE A  23       1.048 -23.148   8.408  1.00 22.76           H  
ATOM    371 1HB  PHE A  23       2.246 -21.410   9.584  1.00 22.76           H  
ATOM    372 2HB  PHE A  23       1.387 -20.714   8.214  1.00 22.76           H  
ATOM    373  HD1 PHE A  23       1.629 -20.882  11.857  1.00 22.76           H  
ATOM    374  HD2 PHE A  23      -0.592 -19.324   8.556  1.00 22.76           H  
ATOM    375  HE1 PHE A  23       0.503 -19.289  13.371  1.00 22.76           H  
ATOM    376  HE2 PHE A  23      -1.721 -17.728  10.068  1.00 22.76           H  
ATOM    377  HZ  PHE A  23      -1.173 -17.712  12.478  1.00 22.76           H  
ATOM    378  N   PRO A  24      -0.675 -23.057  11.287  1.00 24.14           N  
ATOM    379  CA  PRO A  24      -0.668 -23.551  12.658  1.00 24.14           C  
ATOM    380  C   PRO A  24      -0.864 -25.061  12.757  1.00 24.14           C  
ATOM    381  O   PRO A  24      -1.859 -25.541  13.294  1.00 24.14           O  
ATOM    382  CB  PRO A  24      -1.825 -22.773  13.280  1.00 24.14           C  
ATOM    383  CG  PRO A  24      -2.802 -22.602  12.159  1.00 24.14           C  
ATOM    384  CD  PRO A  24      -1.966 -22.466  10.906  1.00 24.14           C  
ATOM    385  HA  PRO A  24       0.281 -23.261  13.132  1.00 24.14           H  
ATOM    386 1HB  PRO A  24      -2.240 -23.332  14.132  1.00 24.14           H  
ATOM    387 2HB  PRO A  24      -1.460 -21.810  13.676  1.00 24.14           H  
ATOM    388 1HG  PRO A  24      -3.479 -23.467  12.118  1.00 24.14           H  
ATOM    389 2HG  PRO A  24      -3.430 -21.717  12.341  1.00 24.14           H  
ATOM    390 1HD  PRO A  24      -2.458 -23.095  10.192  1.00 24.14           H  
ATOM    391 2HD  PRO A  24      -1.893 -21.431  10.603  1.00 24.14           H  
ATOM    392  N   SER A  25       0.112 -25.790  12.230  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.121 -27.248  12.184  1.00 24.67           C  
ATOM    394  C   SER A  25       0.941 -27.891  13.305  1.00 24.67           C  
ATOM    395  O   SER A  25       1.113 -29.111  13.335  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.649 -27.696  10.836  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.979 -27.288  10.649  1.00 24.67           O  
ATOM    398  H   SER A  25       0.881 -25.284  11.802  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.908 -27.594  12.280  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.584 -28.781  10.763  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.025 -27.276  10.047  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.969 -26.319  10.709  1.00 24.67           H  
ATOM    403  N   SER A  26       1.480 -27.073  14.201  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.314 -27.570  15.290  1.00 24.67           C  
ATOM    405  C   SER A  26       1.552 -28.525  16.201  1.00 24.67           C  
ATOM    406  O   SER A  26       0.397 -28.279  16.552  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.854 -26.415  16.108  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.589 -26.883  17.203  1.00 24.67           O  
ATOM    409  H   SER A  26       1.296 -26.085  14.122  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.154 -28.115  14.856  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.486 -25.787  15.483  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.025 -25.803  16.458  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.000 -27.483  17.674  1.00 24.67           H  
ATOM    414  N   SER A  27       2.224 -29.593  16.618  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.636 -30.578  17.520  1.00 24.67           C  
ATOM    416  C   SER A  27       2.686 -31.390  18.250  1.00 24.67           C  
ATOM    417  O   SER A  27       3.726 -31.729  17.687  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.749 -31.548  16.767  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.221 -32.515  17.652  1.00 24.67           O  
ATOM    420  H   SER A  27       3.168 -29.730  16.285  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.034 -30.048  18.261  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.063 -31.007  16.279  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.332 -32.040  15.990  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.471 -32.061  18.147  1.00 24.67           H  
ATOM    425  N   SER A  28       2.369 -31.771  19.490  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.237 -32.653  20.270  1.00 24.67           C  
ATOM    427  C   SER A  28       3.291 -34.049  19.677  1.00 24.67           C  
ATOM    428  O   SER A  28       4.176 -34.839  20.003  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.699 -32.825  21.677  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.503 -33.608  21.670  1.00 24.67           O  
ATOM    431  H   SER A  28       1.506 -31.443  19.895  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.243 -32.234  20.293  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.454 -33.322  22.286  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.502 -31.852  22.126  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.449 -34.018  22.545  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.290 -34.371  18.857  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.138 -35.675  18.244  1.00 24.67           C  
ATOM    438  C   CYS A  29       2.076 -36.799  19.288  1.00 24.67           C  
ATOM    439  O   CYS A  29       2.412 -37.948  18.993  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.290 -35.910  17.268  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.394 -34.625  15.982  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.600 -33.663  18.618  1.00 24.67           H  
ATOM    443  HA  CYS A  29       1.205 -35.677  17.681  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.238 -35.943  17.796  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       3.157 -36.871  16.775  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.639 -33.586  16.810  1.00 24.67           H  
ATOM    447  N   SER A  30       1.586 -36.479  20.496  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.459 -37.466  21.562  1.00 24.67           C  
ATOM    449  C   SER A  30       0.538 -38.610  21.154  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.481 -38.391  20.498  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.884 -36.811  22.809  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.728 -35.797  23.290  1.00 24.67           O  
ATOM    453  H   SER A  30       1.367 -35.505  20.701  1.00 24.67           H  
ATOM    454  HA  SER A  30       2.448 -37.870  21.782  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -0.096 -36.393  22.577  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.740 -37.568  23.581  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.771 -35.155  22.586  1.00 24.67           H  
ATOM    458  N   SER A  31       0.879 -39.825  21.575  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.044 -40.990  21.297  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.068 -41.117  22.325  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.847 -40.887  23.516  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.877 -42.257  21.305  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.068 -43.395  21.129  1.00 24.67           O  
ATOM    464  H   SER A  31       1.733 -39.942  22.099  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.410 -40.869  20.312  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.622 -42.210  20.512  1.00 24.67           H  
ATOM    467 2HB  SER A  31       1.408 -42.333  22.252  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.628 -43.353  21.820  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.256 -41.488  21.871  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.359 -41.718  22.789  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.100 -43.029  23.544  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.470 -43.934  22.987  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.657 -41.787  21.989  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.677 -42.913  21.153  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.385 -41.627  20.878  1.00 24.67           H  
ATOM    476  HA  SER A  32      -3.401 -40.881  23.485  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.515 -41.815  22.644  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.747 -40.888  21.383  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.513 -42.874  20.674  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.662 -43.232  24.750  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.558 -44.455  25.532  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.505 -45.520  24.996  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.453 -45.921  25.664  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.960 -43.980  26.930  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.944 -42.860  26.673  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.405 -42.149  25.429  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -2.519 -44.810  25.515  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.402 -44.810  27.485  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.070 -43.653  27.490  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.951 -43.275  26.518  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.006 -42.197  27.552  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.244 -41.793  24.837  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.720 -41.337  25.722  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.230 -45.956  23.771  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.072 -46.900  23.040  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.302 -48.214  23.768  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.444 -48.626  23.969  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.412 -45.559  23.312  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -6.032 -46.428  22.835  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.616 -47.101  22.073  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.216 -48.892  24.134  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.337 -50.178  24.811  1.00 24.67           C  
ATOM    503  C   VAL A  35      -3.687 -50.212  26.190  1.00 24.67           C  
ATOM    504  O   VAL A  35      -3.844 -51.187  26.923  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.719 -51.289  23.944  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.463 -51.390  22.615  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.250 -50.991  23.714  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.306 -48.509  23.930  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.398 -50.398  24.936  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.823 -52.243  24.459  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.028 -52.190  22.016  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.514 -51.610  22.807  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.382 -50.451  22.074  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.807 -51.781  23.109  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.147 -50.038  23.196  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.731 -50.940  24.675  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.950 -49.161  26.547  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -2.240 -49.130  27.827  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.444 -50.429  28.027  1.00 24.67           C  
ATOM    520  O   LYS A  36      -0.545 -50.732  27.238  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.226 -48.891  28.975  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -4.002 -47.580  28.876  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -4.891 -47.378  30.099  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.682 -46.077  30.014  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -6.581 -45.899  31.196  1.00 24.67           N  
ATOM    526  H   LYS A  36      -2.883 -48.377  25.921  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.529 -48.303  27.809  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.954 -49.702  29.020  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.685 -48.877  29.923  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -3.303 -46.748  28.799  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -4.627 -47.588  27.977  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.588 -48.212  30.179  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.273 -47.357  30.997  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.988 -45.240  29.970  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -6.287 -46.085  29.105  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -7.088 -45.030  31.108  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -7.236 -46.667  31.241  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -6.027 -45.881  32.041  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.738 -51.163  29.101  1.00 24.67           N  
ATOM    540  CA  SER A  37      -1.058 -52.417  29.398  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.976 -53.254  30.301  1.00 24.67           C  
ATOM    542  O   SER A  37      -2.692 -52.685  31.127  1.00 24.67           O  
ATOM    543  CB  SER A  37       0.264 -52.111  30.090  1.00 24.67           C  
ATOM    544  OG  SER A  37       0.047 -51.545  31.353  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.479 -50.863  29.712  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.871 -52.933  28.458  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.861 -53.006  30.195  1.00 24.67           H  
ATOM    548 2HB  SER A  37       0.838 -51.418  29.477  1.00 24.67           H  
ATOM    549  HG  SER A  37       0.919 -51.351  31.709  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.892 -54.600  30.299  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -2.713 -55.497  31.109  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.280 -55.612  32.567  1.00 24.67           C  
ATOM    553  O   PRO A  38      -1.956 -56.695  33.044  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -2.544 -56.822  30.368  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.136 -56.759  29.809  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.951 -55.299  29.396  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -3.761 -55.160  31.056  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -2.694 -57.659  31.069  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -3.314 -56.917  29.588  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -0.412 -57.079  30.575  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.033 -57.455  28.965  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.080 -55.003  29.582  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.247 -55.165  28.344  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.221 -54.472  33.244  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -1.926 -54.342  34.678  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.974 -55.382  35.290  1.00 24.67           C  
ATOM    567  O   ASP A  39      -1.254 -55.927  36.369  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.220 -54.292  35.495  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.005 -53.797  36.931  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.063 -53.077  37.145  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.785 -54.135  37.794  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.474 -53.633  32.726  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -1.450 -53.368  34.807  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.936 -53.632  35.001  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.666 -55.271  35.528  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.174 -55.638  34.668  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.147 -56.520  35.302  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.521 -57.870  35.687  1.00 24.67           C  
ATOM    579  O   ALA A  40       0.432 -58.784  34.852  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.774 -55.836  36.518  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.366 -55.211  33.773  1.00 24.67           H  
ATOM    582  HA  ALA A  40       1.939 -56.721  34.581  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       2.528 -56.494  36.953  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       2.249 -54.908  36.197  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       1.031 -55.597  37.272  1.00 24.67           H  
ATOM    586  N   SER A  41       0.174 -57.996  36.972  1.00 24.67           N  
ATOM    587  CA  SER A  41      -0.328 -59.209  37.612  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.637 -59.701  37.015  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.982 -60.870  37.161  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.506 -58.957  39.097  1.00 24.67           C  
ATOM    591  OG  SER A  41      -1.544 -58.037  39.347  1.00 24.67           O  
ATOM    592  H   SER A  41       0.189 -57.146  37.513  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.417 -59.993  37.487  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.718 -59.897  39.604  1.00 24.67           H  
ATOM    595 2HB  SER A  41       0.426 -58.570  39.504  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.430 -57.307  38.718  1.00 24.67           H  
ATOM    597  N   GLN A  42      -2.374 -58.822  36.335  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.604 -59.254  35.669  1.00 24.67           C  
ATOM    599  C   GLN A  42      -3.276 -60.332  34.640  1.00 24.67           C  
ATOM    600  O   GLN A  42      -4.070 -61.244  34.403  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.312 -58.095  34.984  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -5.591 -58.450  34.266  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -6.214 -57.236  33.580  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.818 -56.090  33.809  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -7.200 -57.487  32.725  1.00 24.67           N  
ATOM    606  H   GLN A  42      -2.054 -57.851  36.273  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -4.274 -59.682  36.412  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.548 -57.344  35.729  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.661 -57.654  34.279  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.365 -59.196  33.504  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.307 -58.849  34.982  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -7.649 -56.734  32.243  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -7.494 -58.430  32.562  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.111 -60.189  34.000  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -1.636 -61.136  33.011  1.00 24.67           C  
ATOM    616  C   ARG A  43      -0.858 -62.231  33.720  1.00 24.67           C  
ATOM    617  O   ARG A  43      -1.089 -63.429  33.519  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -0.737 -60.454  31.992  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -0.229 -61.362  30.878  1.00 24.67           C  
ATOM    620  CD  ARG A  43       0.612 -60.626  29.882  1.00 24.67           C  
ATOM    621  NE  ARG A  43       1.855 -60.140  30.455  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       2.643 -59.200  29.897  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       2.311 -58.646  28.747  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.755 -58.840  30.515  1.00 24.67           N  
ATOM    625  H   ARG A  43      -1.491 -59.421  34.248  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.489 -61.576  32.498  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -1.270 -59.624  31.537  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       0.135 -60.035  32.503  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       0.382 -62.153  31.317  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -1.077 -61.804  30.355  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       0.856 -61.292  29.055  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       0.054 -59.770  29.503  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.156 -60.535  31.344  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       1.463 -58.927  28.278  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.909 -57.944  28.334  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       3.997 -59.292  31.407  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       4.360 -58.140  30.114  1.00 24.67           H  
ATOM    638  N   HIS A  44       0.058 -61.824  34.593  1.00 24.67           N  
ATOM    639  CA  HIS A  44       0.918 -62.785  35.280  1.00 24.67           C  
ATOM    640  C   HIS A  44       0.218 -63.402  36.487  1.00 24.67           C  
ATOM    641  O   HIS A  44       0.613 -63.191  37.639  1.00 24.67           O  
ATOM    642  CB  HIS A  44       2.218 -62.112  35.721  1.00 24.67           C  
ATOM    643  CG  HIS A  44       3.063 -61.635  34.584  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.698 -62.501  33.713  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.374 -60.384  34.172  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       4.369 -61.801  32.815  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       4.190 -60.511  33.067  1.00 24.67           N  
ATOM    648  H   HIS A  44       0.176 -60.822  34.756  1.00 24.67           H  
ATOM    649  HA  HIS A  44       1.171 -63.596  34.598  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       1.988 -61.257  36.348  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       2.804 -62.808  36.317  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       3.668 -63.502  33.746  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       3.104 -59.395  34.544  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       4.942 -62.306  32.036  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.808 -64.193  36.206  1.00 24.67           N  
ATOM    656  CA  SER A  45      -1.627 -64.810  37.237  1.00 24.67           C  
ATOM    657  C   SER A  45      -1.148 -66.215  37.581  1.00 24.67           C  
ATOM    658  O   SER A  45      -1.211 -67.129  36.756  1.00 24.67           O  
ATOM    659  CB  SER A  45      -3.074 -64.855  36.792  1.00 24.67           C  
ATOM    660  OG  SER A  45      -3.874 -65.525  37.737  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.040 -64.309  35.219  1.00 24.67           H  
ATOM    662  HA  SER A  45      -1.563 -64.196  38.136  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -3.443 -63.835  36.645  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -3.136 -65.364  35.833  1.00 24.67           H  
ATOM    665  HG  SER A  45      -3.395 -66.335  37.974  1.00 24.67           H  
ATOM    666  N   SER A  46      -0.643 -66.383  38.794  1.00 24.67           N  
ATOM    667  CA  SER A  46      -0.134 -67.680  39.221  1.00 24.67           C  
ATOM    668  C   SER A  46      -1.276 -68.695  39.245  1.00 24.67           C  
ATOM    669  O   SER A  46      -2.390 -68.356  39.646  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.508 -67.566  40.590  1.00 24.67           C  
ATOM    671  OG  SER A  46       0.946 -68.812  41.046  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.605 -65.593  39.425  1.00 24.67           H  
ATOM    673  HA  SER A  46       0.615 -68.017  38.504  1.00 24.67           H  
ATOM    674 1HB  SER A  46       1.349 -66.875  40.541  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.213 -67.154  41.293  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.170 -69.382  41.034  1.00 24.67           H  
ATOM    677  N   THR A  47      -0.999 -69.929  38.822  1.00 24.67           N  
ATOM    678  CA  THR A  47      -2.005 -70.992  38.836  1.00 24.67           C  
ATOM    679  C   THR A  47      -1.566 -72.156  39.718  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.450 -72.657  39.581  1.00 24.67           O  
ATOM    681  CB  THR A  47      -2.289 -71.511  37.406  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -2.804 -70.442  36.590  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.298 -72.652  37.439  1.00 24.67           C  
ATOM    684  H   THR A  47      -0.068 -70.134  38.489  1.00 24.67           H  
ATOM    685  HA  THR A  47      -2.933 -70.592  39.245  1.00 24.67           H  
ATOM    686  HB  THR A  47      -1.361 -71.872  36.965  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -2.147 -69.739  36.502  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -3.480 -73.005  36.426  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.908 -73.474  38.040  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -4.231 -72.299  37.874  1.00 24.67           H  
ATOM    691  N   SER A  48      -2.445 -72.570  40.629  1.00 24.67           N  
ATOM    692  CA  SER A  48      -2.158 -73.688  41.523  1.00 24.67           C  
ATOM    693  C   SER A  48      -2.788 -74.977  41.042  1.00 24.67           C  
ATOM    694  O   SER A  48      -3.888 -74.978  40.489  1.00 24.67           O  
ATOM    695  CB  SER A  48      -2.664 -73.419  42.924  1.00 24.67           C  
ATOM    696  OG  SER A  48      -2.450 -74.545  43.761  1.00 24.67           O  
ATOM    697  H   SER A  48      -3.339 -72.106  40.693  1.00 24.67           H  
ATOM    698  HA  SER A  48      -1.079 -73.833  41.562  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -2.152 -72.552  43.337  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -3.727 -73.190  42.889  1.00 24.67           H  
ATOM    701  HG  SER A  48      -2.979 -75.305  43.383  1.00 24.67           H  
ATOM    702  N   ALA A  49      -2.105 -76.077  41.299  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -2.672 -77.386  41.052  1.00 24.67           C  
ATOM    704  C   ALA A  49      -3.810 -77.554  42.057  1.00 24.67           C  
ATOM    705  O   ALA A  49      -3.809 -76.839  43.067  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -1.626 -78.478  41.217  1.00 24.67           C  
ATOM    707  H   ALA A  49      -1.186 -75.998  41.715  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -3.054 -77.403  40.039  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -2.071 -79.453  41.038  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -0.816 -78.317  40.507  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -1.230 -78.447  42.231  1.00 24.67           H  
ATOM    712  N   PRO A  50      -4.833 -78.384  41.789  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -5.886 -78.726  42.726  1.00 24.67           C  
ATOM    714  C   PRO A  50      -5.279 -79.278  44.003  1.00 24.67           C  
ATOM    715  O   PRO A  50      -4.301 -80.024  43.953  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -6.674 -79.799  41.967  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -6.435 -79.481  40.508  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -5.003 -78.982  40.444  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -6.499 -77.835  42.930  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -6.312 -80.799  42.251  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -7.737 -79.752  42.244  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -6.602 -80.380  39.893  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -7.157 -78.724  40.164  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -4.301 -79.809  40.281  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -4.963 -78.223  39.654  1.00 24.67           H  
ATOM    726  N   SER A  51      -5.868 -78.923  45.143  1.00 24.67           N  
ATOM    727  CA  SER A  51      -5.380 -79.372  46.448  1.00 24.67           C  
ATOM    728  C   SER A  51      -6.238 -80.467  47.088  1.00 24.67           C  
ATOM    729  O   SER A  51      -6.028 -80.826  48.246  1.00 24.67           O  
ATOM    730  CB  SER A  51      -5.287 -78.184  47.387  1.00 24.67           C  
ATOM    731  OG  SER A  51      -6.550 -77.613  47.612  1.00 24.67           O  
ATOM    732  H   SER A  51      -6.665 -78.303  45.111  1.00 24.67           H  
ATOM    733  HA  SER A  51      -4.376 -79.776  46.311  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -4.853 -78.502  48.334  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -4.620 -77.437  46.955  1.00 24.67           H  
ATOM    736  HG  SER A  51      -7.050 -78.263  48.112  1.00 24.67           H  
ATOM    737  N   SER A  52      -7.232 -80.960  46.357  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.138 -81.978  46.886  1.00 24.67           C  
ATOM    739  C   SER A  52      -7.436 -83.275  47.250  1.00 24.67           C  
ATOM    740  O   SER A  52      -6.572 -83.761  46.521  1.00 24.67           O  
ATOM    741  CB  SER A  52      -9.240 -82.283  45.891  1.00 24.67           C  
ATOM    742  OG  SER A  52     -10.073 -83.345  46.333  1.00 24.67           O  
ATOM    743  H   SER A  52      -7.347 -80.629  45.411  1.00 24.67           H  
ATOM    744  HA  SER A  52      -8.595 -81.580  47.793  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -9.842 -81.387  45.747  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -8.802 -82.538  44.927  1.00 24.67           H  
ATOM    747  HG  SER A  52     -10.876 -83.281  45.800  1.00 24.67           H  
ATOM    748  N   SER A  53      -7.871 -83.853  48.364  1.00 24.67           N  
ATOM    749  CA  SER A  53      -7.387 -85.137  48.845  1.00 24.67           C  
ATOM    750  C   SER A  53      -8.528 -86.147  48.836  1.00 24.67           C  
ATOM    751  O   SER A  53      -8.466 -87.186  49.501  1.00 24.67           O  
ATOM    752  CB  SER A  53      -6.821 -85.009  50.248  1.00 24.67           C  
ATOM    753  OG  SER A  53      -7.793 -84.545  51.150  1.00 24.67           O  
ATOM    754  H   SER A  53      -8.574 -83.371  48.903  1.00 24.67           H  
ATOM    755  HA  SER A  53      -6.604 -85.495  48.176  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -6.448 -85.978  50.577  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -5.976 -84.321  50.234  1.00 24.67           H  
ATOM    758  HG  SER A  53      -7.356 -84.486  52.005  1.00 24.67           H  
ATOM    759  N   MET A  54      -9.604 -85.824  48.115  1.00 24.67           N  
ATOM    760  CA  MET A  54     -10.748 -86.730  48.106  1.00 24.67           C  
ATOM    761  C   MET A  54     -10.352 -88.121  47.632  1.00 24.67           C  
ATOM    762  O   MET A  54      -9.775 -88.288  46.556  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.868 -86.179  47.230  1.00 24.67           C  
ATOM    764  CG  MET A  54     -13.137 -87.022  47.243  1.00 24.67           C  
ATOM    765  SD  MET A  54     -13.917 -87.073  48.866  1.00 24.67           S  
ATOM    766  CE  MET A  54     -14.557 -85.406  48.976  1.00 24.67           C  
ATOM    767  H   MET A  54      -9.624 -84.962  47.566  1.00 24.67           H  
ATOM    768  HA  MET A  54     -11.119 -86.823  49.125  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -12.125 -85.174  47.558  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -11.520 -86.109  46.199  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -13.851 -86.614  46.530  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -12.903 -88.044  46.942  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -15.071 -85.275  49.929  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -13.734 -84.694  48.906  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -15.259 -85.231  48.159  1.00 24.67           H  
ATOM    776  N   THR A  55     -10.688 -89.114  48.447  1.00 24.67           N  
ATOM    777  CA  THR A  55     -10.380 -90.505  48.165  1.00 24.67           C  
ATOM    778  C   THR A  55     -11.669 -91.323  48.183  1.00 24.67           C  
ATOM    779  O   THR A  55     -12.487 -91.184  49.093  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.367 -91.047  49.204  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -8.149 -90.272  49.146  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.035 -92.500  48.928  1.00 24.67           C  
ATOM    783  H   THR A  55     -11.160 -88.885  49.308  1.00 24.67           H  
ATOM    784  HA  THR A  55      -9.940 -90.580  47.172  1.00 24.67           H  
ATOM    785  HB  THR A  55      -9.794 -90.963  50.202  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -8.318 -89.354  49.440  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -8.323 -92.856  49.670  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.937 -93.095  48.985  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -8.602 -92.593  47.934  1.00 24.67           H  
ATOM    790  N   SER A  56     -11.868 -92.154  47.163  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.071 -92.973  47.093  1.00 24.67           C  
ATOM    792  C   SER A  56     -13.014 -94.093  48.140  1.00 24.67           C  
ATOM    793  O   SER A  56     -11.921 -94.499  48.530  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.177 -93.571  45.698  1.00 24.67           C  
ATOM    795  OG  SER A  56     -12.152 -94.495  45.477  1.00 24.67           O  
ATOM    796  H   SER A  56     -11.170 -92.220  46.436  1.00 24.67           H  
ATOM    797  HA  SER A  56     -13.924 -92.325  47.282  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -14.131 -94.061  45.560  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -13.114 -92.775  44.961  1.00 24.67           H  
ATOM    800  HG  SER A  56     -12.314 -95.217  46.105  1.00 24.67           H  
ATOM    801  N   PRO A  57     -14.158 -94.629  48.593  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -14.255 -95.782  49.468  1.00 24.67           C  
ATOM    803  C   PRO A  57     -13.894 -97.053  48.723  1.00 24.67           C  
ATOM    804  O   PRO A  57     -14.024 -97.118  47.498  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -15.724 -95.761  49.899  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -16.446 -95.069  48.767  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -15.467 -94.019  48.264  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -13.586 -95.636  50.330  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -16.074 -96.797  50.052  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -15.829 -95.242  50.861  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -16.716 -95.804  47.992  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -17.389 -94.633  49.131  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -15.617 -93.898  47.195  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -15.596 -93.073  48.815  1.00 24.67           H  
ATOM    815  N   GLN A  58     -13.480 -98.075  49.456  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -13.218 -99.370  48.846  1.00 24.67           C  
ATOM    817  C   GLN A  58     -14.521-100.135  48.636  1.00 24.67           C  
ATOM    818  O   GLN A  58     -15.320-100.282  49.559  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -12.227-100.163  49.710  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.828-101.520  49.155  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -10.692-102.163  49.938  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.657-101.526  50.164  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -10.869-103.408  50.362  1.00 24.67           N  
ATOM    824  H   GLN A  58     -13.364 -97.963  50.454  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -12.764 -99.205  47.869  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -11.318 -99.578  49.848  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -12.662-100.329  50.695  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -12.682-102.181  49.246  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -11.529-101.420  48.114  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -10.153-103.869  50.883  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -11.755-103.907  50.179  1.00 24.67           H  
ATOM    832  N   SER A  59     -14.728-100.611  47.407  1.00 24.67           N  
ATOM    833  CA  SER A  59     -15.928-101.362  47.022  1.00 24.67           C  
ATOM    834  C   SER A  59     -15.854-102.866  47.311  1.00 24.67           C  
ATOM    835  O   SER A  59     -16.837-103.584  47.118  1.00 24.67           O  
ATOM    836  CB  SER A  59     -16.200-101.150  45.548  1.00 24.67           C  
ATOM    837  OG  SER A  59     -15.191-101.727  44.765  1.00 24.67           O  
ATOM    838  H   SER A  59     -14.033-100.423  46.697  1.00 24.67           H  
ATOM    839  HA  SER A  59     -16.768-100.956  47.588  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -17.164-101.586  45.287  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -16.256-100.081  45.344  1.00 24.67           H  
ATOM    842  HG  SER A  59     -15.302-102.680  44.849  1.00 24.67           H  
ATOM    843  N   SER A  60     -14.675-103.323  47.715  1.00 24.67           N  
ATOM    844  CA  SER A  60     -14.395-104.730  47.980  1.00 24.67           C  
ATOM    845  C   SER A  60     -14.380-105.049  49.476  1.00 24.67           C  
ATOM    846  O   SER A  60     -15.326-105.645  49.990  1.00 24.67           O  
ATOM    847  OXT SER A  60     -13.380-104.802  50.156  1.00 24.67           O  
ATOM    848  CB  SER A  60     -13.065-105.110  47.355  1.00 24.67           C  
ATOM    849  OG  SER A  60     -12.707-106.421  47.687  1.00 24.67           O  
ATOM    850  H   SER A  60     -13.942-102.645  47.842  1.00 24.67           H  
ATOM    851  HA  SER A  60     -15.180-105.329  47.515  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -13.137-105.014  46.272  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -12.292-104.422  47.692  1.00 24.67           H  
ATOM    854  HG  SER A  60     -11.893-106.604  47.209  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643987 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       1.117   0.029   2.168  1.00  5.55           N  
ATOM      2  CA  ILE A   1       1.939  -0.401   1.047  1.00  5.55           C  
ATOM      3  C   ILE A   1       2.585   0.873   0.509  1.00  5.55           C  
ATOM      4  O   ILE A   1       3.412   1.483   1.189  1.00  5.55           O  
ATOM      5  CB  ILE A   1       1.061  -1.127  -0.014  1.00  5.55           C  
ATOM      6  CG1 ILE A   1       0.355  -2.297   0.670  1.00  5.55           C  
ATOM      7  CG2 ILE A   1       1.909  -1.706  -1.221  1.00  5.55           C  
ATOM      8  CD1 ILE A   1       1.280  -3.333   1.212  1.00  5.55           C  
ATOM      9 1H   ILE A   1       0.321  -0.582   2.265  1.00  5.55           H  
ATOM     10 2H   ILE A   1       1.667   0.005   3.014  1.00  5.55           H  
ATOM     11 3H   ILE A   1       0.801   0.972   2.000  1.00  5.55           H  
ATOM     12  HA  ILE A   1       2.713  -1.072   1.402  1.00  5.55           H  
ATOM     13  HB  ILE A   1       0.319  -0.454  -0.386  1.00  5.55           H  
ATOM     14 1HG1 ILE A   1      -0.236  -1.907   1.497  1.00  5.55           H  
ATOM     15 2HG1 ILE A   1      -0.306  -2.768  -0.025  1.00  5.55           H  
ATOM     16 1HG2 ILE A   1       1.259  -2.209  -1.895  1.00  5.55           H  
ATOM     17 2HG2 ILE A   1       2.445  -0.947  -1.774  1.00  5.55           H  
ATOM     18 3HG2 ILE A   1       2.620  -2.408  -0.839  1.00  5.55           H  
ATOM     19 1HD1 ILE A   1       0.715  -4.123   1.696  1.00  5.55           H  
ATOM     20 2HD1 ILE A   1       1.839  -3.742   0.406  1.00  5.55           H  
ATOM     21 3HD1 ILE A   1       1.952  -2.881   1.938  1.00  5.55           H  
ATOM     22  N   GLU A   2       2.179   1.295  -0.682  1.00  7.59           N  
ATOM     23  CA  GLU A   2       2.654   2.525  -1.294  1.00  7.59           C  
ATOM     24  C   GLU A   2       1.441   3.282  -1.811  1.00  7.59           C  
ATOM     25  O   GLU A   2       0.538   2.679  -2.399  1.00  7.59           O  
ATOM     26  CB  GLU A   2       3.638   2.230  -2.433  1.00  7.59           C  
ATOM     27  CG  GLU A   2       4.928   1.513  -1.998  1.00  7.59           C  
ATOM     28  CD  GLU A   2       5.918   1.303  -3.126  1.00  7.59           C  
ATOM     29  OE1 GLU A   2       5.628   1.695  -4.228  1.00  7.59           O  
ATOM     30  OE2 GLU A   2       6.970   0.761  -2.875  1.00  7.59           O  
ATOM     31  H   GLU A   2       1.513   0.745  -1.201  1.00  7.59           H  
ATOM     32  HA  GLU A   2       3.150   3.139  -0.539  1.00  7.59           H  
ATOM     33 1HB  GLU A   2       3.146   1.605  -3.181  1.00  7.59           H  
ATOM     34 2HB  GLU A   2       3.920   3.162  -2.921  1.00  7.59           H  
ATOM     35 1HG  GLU A   2       5.405   2.098  -1.214  1.00  7.59           H  
ATOM     36 2HG  GLU A   2       4.667   0.547  -1.583  1.00  7.59           H  
ATOM     37  N   VAL A   3       1.433   4.596  -1.600  1.00 10.62           N  
ATOM     38  CA  VAL A   3       0.301   5.446  -1.968  1.00 10.62           C  
ATOM     39  C   VAL A   3       0.617   6.520  -2.996  1.00 10.62           C  
ATOM     40  O   VAL A   3       0.046   7.613  -2.952  1.00 10.62           O  
ATOM     41  CB  VAL A   3      -0.284   6.111  -0.725  1.00 10.62           C  
ATOM     42  CG1 VAL A   3      -0.889   5.061   0.183  1.00 10.62           C  
ATOM     43  CG2 VAL A   3       0.811   6.888  -0.033  1.00 10.62           C  
ATOM     44  H   VAL A   3       2.224   5.020  -1.133  1.00 10.62           H  
ATOM     45  HA  VAL A   3      -0.469   4.802  -2.374  1.00 10.62           H  
ATOM     46  HB  VAL A   3      -1.081   6.780  -1.019  1.00 10.62           H  
ATOM     47 1HG1 VAL A   3      -1.320   5.540   1.063  1.00 10.62           H  
ATOM     48 2HG1 VAL A   3      -1.673   4.536  -0.364  1.00 10.62           H  
ATOM     49 3HG1 VAL A   3      -0.125   4.356   0.496  1.00 10.62           H  
ATOM     50 1HG2 VAL A   3       0.410   7.383   0.850  1.00 10.62           H  
ATOM     51 2HG2 VAL A   3       1.610   6.206   0.263  1.00 10.62           H  
ATOM     52 3HG2 VAL A   3       1.211   7.638  -0.723  1.00 10.62           H  
ATOM     53  N   ASP A   4       1.557   6.237  -3.891  1.00 14.54           N  
ATOM     54  CA  ASP A   4       1.915   7.188  -4.939  1.00 14.54           C  
ATOM     55  C   ASP A   4       2.245   8.562  -4.330  1.00 14.54           C  
ATOM     56  O   ASP A   4       2.958   8.642  -3.326  1.00 14.54           O  
ATOM     57  CB  ASP A   4       0.708   7.314  -5.893  1.00 14.54           C  
ATOM     58  CG  ASP A   4       0.986   7.931  -7.244  1.00 14.54           C  
ATOM     59  OD1 ASP A   4       1.616   7.337  -8.084  1.00 14.54           O  
ATOM     60  OD2 ASP A   4       0.643   9.100  -7.348  1.00 14.54           O  
ATOM     61  H   ASP A   4       2.001   5.328  -3.862  1.00 14.54           H  
ATOM     62  HA  ASP A   4       2.787   6.816  -5.477  1.00 14.54           H  
ATOM     63 1HB  ASP A   4       0.294   6.312  -6.062  1.00 14.54           H  
ATOM     64 2HB  ASP A   4      -0.085   7.888  -5.414  1.00 14.54           H  
ATOM     65  N   GLU A   5       1.720   9.636  -4.941  1.00 18.72           N  
ATOM     66  CA  GLU A   5       1.860  10.991  -4.471  1.00 18.72           C  
ATOM     67  C   GLU A   5       0.447  11.513  -4.372  1.00 18.72           C  
ATOM     68  O   GLU A   5       0.126  12.362  -3.539  1.00 18.72           O  
ATOM     69  CB  GLU A   5       2.700  11.844  -5.429  1.00 18.72           C  
ATOM     70  CG  GLU A   5       4.151  11.381  -5.591  1.00 18.72           C  
ATOM     71  CD  GLU A   5       4.954  12.241  -6.550  1.00 18.72           C  
ATOM     72  OE1 GLU A   5       4.394  13.144  -7.127  1.00 18.72           O  
ATOM     73  OE2 GLU A   5       6.128  11.991  -6.698  1.00 18.72           O  
ATOM     74  H   GLU A   5       1.160   9.532  -5.780  1.00 18.72           H  
ATOM     75  HA  GLU A   5       2.314  10.996  -3.480  1.00 18.72           H  
ATOM     76 1HB  GLU A   5       2.237  11.835  -6.417  1.00 18.72           H  
ATOM     77 2HB  GLU A   5       2.713  12.878  -5.081  1.00 18.72           H  
ATOM     78 1HG  GLU A   5       4.633  11.392  -4.614  1.00 18.72           H  
ATOM     79 2HG  GLU A   5       4.149  10.354  -5.953  1.00 18.72           H  
ATOM     80  N   ASN A   6      -0.416  10.979  -5.255  1.00 22.16           N  
ATOM     81  CA  ASN A   6      -1.806  11.449  -5.299  1.00 22.16           C  
ATOM     82  C   ASN A   6      -2.711  10.632  -4.370  1.00 22.16           C  
ATOM     83  O   ASN A   6      -3.929  10.803  -4.367  1.00 22.16           O  
ATOM     84  CB  ASN A   6      -2.358  11.449  -6.721  1.00 22.16           C  
ATOM     85  CG  ASN A   6      -2.604  10.074  -7.340  1.00 22.16           C  
ATOM     86  OD1 ASN A   6      -2.615   9.007  -6.697  1.00 22.16           O  
ATOM     87  ND2 ASN A   6      -2.807  10.092  -8.639  1.00 22.16           N  
ATOM     88  H   ASN A   6      -0.067  10.271  -5.921  1.00 22.16           H  
ATOM     89  HA  ASN A   6      -1.831  12.478  -4.936  1.00 22.16           H  
ATOM     90 1HB  ASN A   6      -3.299  12.001  -6.733  1.00 22.16           H  
ATOM     91 2HB  ASN A   6      -1.663  11.990  -7.365  1.00 22.16           H  
ATOM     92 1HD2 ASN A   6      -2.967   9.236  -9.132  1.00 22.16           H  
ATOM     93 2HD2 ASN A   6      -2.790  10.959  -9.135  1.00 22.16           H  
ATOM     94  N   GLY A   7      -2.107   9.744  -3.582  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -2.801   8.906  -2.614  1.00 24.11           C  
ATOM     96  C   GLY A   7      -3.261   7.537  -3.132  1.00 24.11           C  
ATOM     97  O   GLY A   7      -3.666   6.687  -2.333  1.00 24.11           O  
ATOM     98  H   GLY A   7      -1.101   9.645  -3.643  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -2.138   8.755  -1.763  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -3.662   9.452  -2.233  1.00 24.11           H  
ATOM    101  N   THR A   8      -3.211   7.292  -4.443  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.668   5.998  -4.947  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.864   4.865  -4.337  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.641   4.851  -4.441  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.545   5.891  -6.485  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.295   6.933  -7.107  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.042   4.527  -6.972  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.884   8.007  -5.092  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.713   5.865  -4.665  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.495   6.005  -6.768  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.795   7.764  -7.004  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.940   4.469  -8.054  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.448   3.730  -6.515  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.086   4.399  -6.700  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.564   3.882  -3.775  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.926   2.728  -3.153  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.752   1.587  -4.155  1.00 24.08           C  
ATOM    118  O   LEU A   9      -3.730   1.047  -4.668  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.777   2.292  -1.955  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.317   1.063  -1.173  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -1.971   1.300  -0.561  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -4.335   0.775  -0.088  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.570   3.962  -3.744  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.944   3.024  -2.794  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -3.819   3.125  -1.254  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.789   2.096  -2.307  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.237   0.222  -1.841  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -1.691   0.415  -0.012  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.254   1.499  -1.340  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.022   2.149   0.115  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -4.028  -0.099   0.482  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.404   1.632   0.581  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.310   0.589  -0.542  1.00 24.08           H  
ATOM    134  N   ASP A  10      -1.491   1.255  -4.451  1.00 22.02           N  
ATOM    135  CA  ASP A  10      -1.187   0.229  -5.467  1.00 22.02           C  
ATOM    136  C   ASP A  10      -1.355  -1.236  -5.042  1.00 22.02           C  
ATOM    137  O   ASP A  10      -1.633  -2.092  -5.882  1.00 22.02           O  
ATOM    138  CB  ASP A  10       0.225   0.414  -6.033  1.00 22.02           C  
ATOM    139  CG  ASP A  10       0.363   1.650  -6.947  1.00 22.02           C  
ATOM    140  OD1 ASP A  10      -0.639   2.203  -7.342  1.00 22.02           O  
ATOM    141  OD2 ASP A  10       1.475   1.994  -7.270  1.00 22.02           O  
ATOM    142  H   ASP A  10      -0.742   1.744  -3.955  1.00 22.02           H  
ATOM    143  HA  ASP A  10      -1.875   0.394  -6.294  1.00 22.02           H  
ATOM    144 1HB  ASP A  10       0.936   0.514  -5.210  1.00 22.02           H  
ATOM    145 2HB  ASP A  10       0.504  -0.473  -6.603  1.00 22.02           H  
ATOM    146  N   LEU A  11      -1.108  -1.536  -3.769  1.00 18.49           N  
ATOM    147  CA  LEU A  11      -1.140  -2.908  -3.226  1.00 18.49           C  
ATOM    148  C   LEU A  11      -0.147  -3.883  -3.898  1.00 18.49           C  
ATOM    149  O   LEU A  11      -0.284  -5.106  -3.788  1.00 18.49           O  
ATOM    150  CB  LEU A  11      -2.551  -3.490  -3.358  1.00 18.49           C  
ATOM    151  CG  LEU A  11      -3.647  -2.689  -2.698  1.00 18.49           C  
ATOM    152  CD1 LEU A  11      -4.971  -3.344  -2.965  1.00 18.49           C  
ATOM    153  CD2 LEU A  11      -3.368  -2.612  -1.223  1.00 18.49           C  
ATOM    154  H   LEU A  11      -0.909  -0.771  -3.143  1.00 18.49           H  
ATOM    155  HA  LEU A  11      -0.906  -2.851  -2.172  1.00 18.49           H  
ATOM    156 1HB  LEU A  11      -2.806  -3.608  -4.408  1.00 18.49           H  
ATOM    157 2HB  LEU A  11      -2.556  -4.480  -2.905  1.00 18.49           H  
ATOM    158  HG  LEU A  11      -3.681  -1.686  -3.125  1.00 18.49           H  
ATOM    159 1HD1 LEU A  11      -5.764  -2.763  -2.495  1.00 18.49           H  
ATOM    160 2HD1 LEU A  11      -5.140  -3.386  -4.042  1.00 18.49           H  
ATOM    161 3HD1 LEU A  11      -4.965  -4.353  -2.556  1.00 18.49           H  
ATOM    162 1HD2 LEU A  11      -4.156  -2.046  -0.745  1.00 18.49           H  
ATOM    163 2HD2 LEU A  11      -3.346  -3.613  -0.809  1.00 18.49           H  
ATOM    164 3HD2 LEU A  11      -2.410  -2.124  -1.060  1.00 18.49           H  
ATOM    165  N   SER A  12       0.908  -3.344  -4.508  1.00 14.37           N  
ATOM    166  CA  SER A  12       1.903  -4.134  -5.235  1.00 14.37           C  
ATOM    167  C   SER A  12       2.715  -5.133  -4.408  1.00 14.37           C  
ATOM    168  O   SER A  12       3.286  -6.072  -4.962  1.00 14.37           O  
ATOM    169  CB  SER A  12       2.863  -3.195  -5.934  1.00 14.37           C  
ATOM    170  OG  SER A  12       3.644  -2.491  -5.008  1.00 14.37           O  
ATOM    171  H   SER A  12       0.978  -2.339  -4.530  1.00 14.37           H  
ATOM    172  HA  SER A  12       1.370  -4.701  -6.000  1.00 14.37           H  
ATOM    173 1HB  SER A  12       3.507  -3.757  -6.607  1.00 14.37           H  
ATOM    174 2HB  SER A  12       2.291  -2.490  -6.537  1.00 14.37           H  
ATOM    175  HG  SER A  12       4.315  -3.106  -4.702  1.00 14.37           H  
ATOM    176  N   MET A  13       2.781  -4.946  -3.092  1.00 10.83           N  
ATOM    177  CA  MET A  13       3.552  -5.863  -2.263  1.00 10.83           C  
ATOM    178  C   MET A  13       2.732  -7.039  -1.722  1.00 10.83           C  
ATOM    179  O   MET A  13       3.283  -7.921  -1.062  1.00 10.83           O  
ATOM    180  CB  MET A  13       4.253  -5.114  -1.130  1.00 10.83           C  
ATOM    181  CG  MET A  13       5.330  -4.134  -1.608  1.00 10.83           C  
ATOM    182  SD  MET A  13       6.302  -3.402  -0.264  1.00 10.83           S  
ATOM    183  CE  MET A  13       5.164  -2.235   0.451  1.00 10.83           C  
ATOM    184  H   MET A  13       2.299  -4.165  -2.680  1.00 10.83           H  
ATOM    185  HA  MET A  13       4.335  -6.293  -2.885  1.00 10.83           H  
ATOM    186 1HB  MET A  13       3.546  -4.577  -0.558  1.00 10.83           H  
ATOM    187 2HB  MET A  13       4.730  -5.832  -0.464  1.00 10.83           H  
ATOM    188 1HG  MET A  13       6.013  -4.652  -2.281  1.00 10.83           H  
ATOM    189 2HG  MET A  13       4.856  -3.323  -2.163  1.00 10.83           H  
ATOM    190 1HE  MET A  13       5.642  -1.718   1.284  1.00 10.83           H  
ATOM    191 2HE  MET A  13       4.871  -1.506  -0.303  1.00 10.83           H  
ATOM    192 3HE  MET A  13       4.291  -2.769   0.810  1.00 10.83           H  
ATOM    193  N   HIS A  14       1.428  -7.117  -2.024  1.00  8.54           N  
ATOM    194  CA  HIS A  14       0.623  -8.238  -1.505  1.00  8.54           C  
ATOM    195  C   HIS A  14       0.802  -9.540  -2.288  1.00  8.54           C  
ATOM    196  O   HIS A  14      -0.149 -10.138  -2.801  1.00  8.54           O  
ATOM    197  CB  HIS A  14      -0.864  -7.874  -1.467  1.00  8.54           C  
ATOM    198  CG  HIS A  14      -1.265  -6.924  -0.375  1.00  8.54           C  
ATOM    199  ND1 HIS A  14      -1.796  -7.367   0.838  1.00  8.54           N  
ATOM    200  CD2 HIS A  14      -1.222  -5.588  -0.291  1.00  8.54           C  
ATOM    201  CE1 HIS A  14      -2.063  -6.323   1.601  1.00  8.54           C  
ATOM    202  NE2 HIS A  14      -1.730  -5.237   0.946  1.00  8.54           N  
ATOM    203  H   HIS A  14       0.979  -6.405  -2.607  1.00  8.54           H  
ATOM    204  HA  HIS A  14       0.930  -8.444  -0.479  1.00  8.54           H  
ATOM    205 1HB  HIS A  14      -1.124  -7.396  -2.415  1.00  8.54           H  
ATOM    206 2HB  HIS A  14      -1.460  -8.761  -1.395  1.00  8.54           H  
ATOM    207  HD2 HIS A  14      -0.859  -4.921  -1.058  1.00  8.54           H  
ATOM    208  HE1 HIS A  14      -2.488  -6.357   2.604  1.00  8.54           H  
ATOM    209  HE2 HIS A  14      -1.826  -4.296   1.296  1.00  8.54           H  
ATOM    210  N   LYS A  15       2.027 -10.039  -2.304  1.00  7.51           N  
ATOM    211  CA  LYS A  15       2.364 -11.249  -3.037  1.00  7.51           C  
ATOM    212  C   LYS A  15       2.141 -12.474  -2.171  1.00  7.51           C  
ATOM    213  O   LYS A  15       3.083 -13.185  -1.798  1.00  7.51           O  
ATOM    214  CB  LYS A  15       3.804 -11.161  -3.534  1.00  7.51           C  
ATOM    215  CG  LYS A  15       4.015 -10.031  -4.538  1.00  7.51           C  
ATOM    216  CD  LYS A  15       5.454  -9.929  -5.009  1.00  7.51           C  
ATOM    217  CE  LYS A  15       5.611  -8.779  -6.003  1.00  7.51           C  
ATOM    218  NZ  LYS A  15       7.015  -8.628  -6.468  1.00  7.51           N  
ATOM    219  H   LYS A  15       2.744  -9.512  -1.810  1.00  7.51           H  
ATOM    220  HA  LYS A  15       1.704 -11.327  -3.902  1.00  7.51           H  
ATOM    221 1HB  LYS A  15       4.472 -10.994  -2.688  1.00  7.51           H  
ATOM    222 2HB  LYS A  15       4.087 -12.099  -4.006  1.00  7.51           H  
ATOM    223 1HG  LYS A  15       3.372 -10.191  -5.403  1.00  7.51           H  
ATOM    224 2HG  LYS A  15       3.732  -9.079  -4.075  1.00  7.51           H  
ATOM    225 1HD  LYS A  15       6.105  -9.748  -4.152  1.00  7.51           H  
ATOM    226 2HD  LYS A  15       5.756 -10.861  -5.486  1.00  7.51           H  
ATOM    227 1HE  LYS A  15       4.972  -8.964  -6.865  1.00  7.51           H  
ATOM    228 2HE  LYS A  15       5.296  -7.849  -5.523  1.00  7.51           H  
ATOM    229 1HZ  LYS A  15       7.069  -7.857  -7.119  1.00  7.51           H  
ATOM    230 2HZ  LYS A  15       7.612  -8.442  -5.676  1.00  7.51           H  
ATOM    231 3HZ  LYS A  15       7.315  -9.478  -6.925  1.00  7.51           H  
ATOM    232  N   HIS A  16       0.877 -12.751  -1.879  1.00  7.62           N  
ATOM    233  CA  HIS A  16       0.508 -13.812  -0.935  1.00  7.62           C  
ATOM    234  C   HIS A  16       0.569 -15.200  -1.560  1.00  7.62           C  
ATOM    235  O   HIS A  16      -0.439 -15.887  -1.716  1.00  7.62           O  
ATOM    236  CB  HIS A  16      -0.892 -13.551  -0.383  1.00  7.62           C  
ATOM    237  CG  HIS A  16      -0.964 -12.288   0.412  1.00  7.62           C  
ATOM    238  ND1 HIS A  16      -0.337 -12.126   1.632  1.00  7.62           N  
ATOM    239  CD2 HIS A  16      -1.559 -11.118   0.135  1.00  7.62           C  
ATOM    240  CE1 HIS A  16      -0.554 -10.892   2.068  1.00  7.62           C  
ATOM    241  NE2 HIS A  16      -1.286 -10.261   1.174  1.00  7.62           N  
ATOM    242  H   HIS A  16       0.173 -12.122  -2.274  1.00  7.62           H  
ATOM    243  HA  HIS A  16       1.204 -13.801  -0.096  1.00  7.62           H  
ATOM    244 1HB  HIS A  16      -1.602 -13.479  -1.207  1.00  7.62           H  
ATOM    245 2HB  HIS A  16      -1.199 -14.383   0.246  1.00  7.62           H  
ATOM    246  HD2 HIS A  16      -2.135 -10.891  -0.760  1.00  7.62           H  
ATOM    247  HE1 HIS A  16      -0.180 -10.464   2.998  1.00  7.62           H  
ATOM    248  HE2 HIS A  16      -1.599  -9.277   1.220  1.00  7.62           H  
ATOM    249  N   ARG A  17       1.789 -15.602  -1.891  1.00  8.90           N  
ATOM    250  CA  ARG A  17       2.090 -16.874  -2.534  1.00  8.90           C  
ATOM    251  C   ARG A  17       2.289 -18.014  -1.535  1.00  8.90           C  
ATOM    252  O   ARG A  17       2.228 -19.194  -1.888  1.00  8.90           O  
ATOM    253  CB  ARG A  17       3.331 -16.715  -3.394  1.00  8.90           C  
ATOM    254  CG  ARG A  17       3.153 -15.749  -4.566  1.00  8.90           C  
ATOM    255  CD  ARG A  17       4.418 -15.531  -5.323  1.00  8.90           C  
ATOM    256  NE  ARG A  17       5.420 -14.830  -4.531  1.00  8.90           N  
ATOM    257  CZ  ARG A  17       6.703 -14.646  -4.910  1.00  8.90           C  
ATOM    258  NH1 ARG A  17       7.122 -15.114  -6.067  1.00  8.90           N  
ATOM    259  NH2 ARG A  17       7.545 -13.998  -4.122  1.00  8.90           N  
ATOM    260  H   ARG A  17       2.541 -14.938  -1.720  1.00  8.90           H  
ATOM    261  HA  ARG A  17       1.255 -17.131  -3.184  1.00  8.90           H  
ATOM    262 1HB  ARG A  17       4.150 -16.342  -2.780  1.00  8.90           H  
ATOM    263 2HB  ARG A  17       3.630 -17.682  -3.795  1.00  8.90           H  
ATOM    264 1HG  ARG A  17       2.406 -16.144  -5.252  1.00  8.90           H  
ATOM    265 2HG  ARG A  17       2.818 -14.783  -4.183  1.00  8.90           H  
ATOM    266 1HD  ARG A  17       4.832 -16.491  -5.624  1.00  8.90           H  
ATOM    267 2HD  ARG A  17       4.208 -14.932  -6.210  1.00  8.90           H  
ATOM    268  HE  ARG A  17       5.134 -14.454  -3.632  1.00  8.90           H  
ATOM    269 1HH1 ARG A  17       6.484 -15.611  -6.673  1.00  8.90           H  
ATOM    270 2HH1 ARG A  17       8.082 -14.978  -6.350  1.00  8.90           H  
ATOM    271 1HH2 ARG A  17       7.225 -13.638  -3.231  1.00  8.90           H  
ATOM    272 2HH2 ARG A  17       8.505 -13.866  -4.406  1.00  8.90           H  
ATOM    273  N   LYS A  18       2.509 -17.671  -0.269  1.00 11.45           N  
ATOM    274  CA  LYS A  18       2.802 -18.669   0.760  1.00 11.45           C  
ATOM    275  C   LYS A  18       1.533 -19.359   1.254  1.00 11.45           C  
ATOM    276  O   LYS A  18       1.057 -19.130   2.369  1.00 11.45           O  
ATOM    277  CB  LYS A  18       3.555 -18.032   1.927  1.00 11.45           C  
ATOM    278  CG  LYS A  18       4.921 -17.433   1.546  1.00 11.45           C  
ATOM    279  CD  LYS A  18       5.931 -18.510   1.098  1.00 11.45           C  
ATOM    280  CE  LYS A  18       6.460 -19.329   2.282  1.00 11.45           C  
ATOM    281  NZ  LYS A  18       7.527 -20.291   1.868  1.00 11.45           N  
ATOM    282  H   LYS A  18       2.506 -16.692  -0.028  1.00 11.45           H  
ATOM    283  HA  LYS A  18       3.445 -19.437   0.321  1.00 11.45           H  
ATOM    284 1HB  LYS A  18       2.950 -17.242   2.366  1.00 11.45           H  
ATOM    285 2HB  LYS A  18       3.724 -18.785   2.699  1.00 11.45           H  
ATOM    286 1HG  LYS A  18       4.786 -16.717   0.735  1.00 11.45           H  
ATOM    287 2HG  LYS A  18       5.335 -16.903   2.406  1.00 11.45           H  
ATOM    288 1HD  LYS A  18       5.450 -19.196   0.392  1.00 11.45           H  
ATOM    289 2HD  LYS A  18       6.773 -18.036   0.596  1.00 11.45           H  
ATOM    290 1HE  LYS A  18       6.866 -18.650   3.029  1.00 11.45           H  
ATOM    291 2HE  LYS A  18       5.635 -19.891   2.723  1.00 11.45           H  
ATOM    292 1HZ  LYS A  18       7.840 -20.815   2.668  1.00 11.45           H  
ATOM    293 2HZ  LYS A  18       7.140 -20.950   1.176  1.00 11.45           H  
ATOM    294 3HZ  LYS A  18       8.302 -19.799   1.463  1.00 11.45           H  
ATOM    295  N   ARG A  19       0.983 -20.200   0.392  1.00 15.20           N  
ATOM    296  CA  ARG A  19      -0.259 -20.930   0.634  1.00 15.20           C  
ATOM    297  C   ARG A  19       0.001 -22.404   0.351  1.00 15.20           C  
ATOM    298  O   ARG A  19      -0.873 -23.167  -0.065  1.00 15.20           O  
ATOM    299  CB  ARG A  19      -1.369 -20.365  -0.233  1.00 15.20           C  
ATOM    300  CG  ARG A  19      -1.741 -18.912   0.127  1.00 15.20           C  
ATOM    301  CD  ARG A  19      -2.374 -18.825   1.479  1.00 15.20           C  
ATOM    302  NE  ARG A  19      -2.770 -17.464   1.823  1.00 15.20           N  
ATOM    303  CZ  ARG A  19      -1.989 -16.561   2.471  1.00 15.20           C  
ATOM    304  NH1 ARG A  19      -0.765 -16.868   2.868  1.00 15.20           N  
ATOM    305  NH2 ARG A  19      -2.463 -15.350   2.721  1.00 15.20           N  
ATOM    306  H   ARG A  19       1.448 -20.279  -0.515  1.00 15.20           H  
ATOM    307  HA  ARG A  19      -0.541 -20.818   1.680  1.00 15.20           H  
ATOM    308 1HB  ARG A  19      -1.058 -20.378  -1.279  1.00 15.20           H  
ATOM    309 2HB  ARG A  19      -2.263 -20.980  -0.142  1.00 15.20           H  
ATOM    310 1HG  ARG A  19      -0.853 -18.280   0.114  1.00 15.20           H  
ATOM    311 2HG  ARG A  19      -2.453 -18.532  -0.605  1.00 15.20           H  
ATOM    312 1HD  ARG A  19      -3.261 -19.455   1.504  1.00 15.20           H  
ATOM    313 2HD  ARG A  19      -1.663 -19.172   2.229  1.00 15.20           H  
ATOM    314  HE  ARG A  19      -3.692 -17.168   1.547  1.00 15.20           H  
ATOM    315 1HH1 ARG A  19      -0.359 -17.799   2.696  1.00 15.20           H  
ATOM    316 2HH1 ARG A  19      -0.210 -16.180   3.351  1.00 15.20           H  
ATOM    317 1HH2 ARG A  19      -3.396 -15.100   2.425  1.00 15.20           H  
ATOM    318 2HH2 ARG A  19      -1.891 -14.679   3.216  1.00 15.20           H  
ATOM    319  N   GLU A  20       1.228 -22.789   0.662  1.00 19.27           N  
ATOM    320  CA  GLU A  20       1.820 -24.102   0.437  1.00 19.27           C  
ATOM    321  C   GLU A  20       1.084 -25.246   1.122  1.00 19.27           C  
ATOM    322  O   GLU A  20       1.073 -26.368   0.619  1.00 19.27           O  
ATOM    323  CB  GLU A  20       3.260 -24.045   0.941  1.00 19.27           C  
ATOM    324  CG  GLU A  20       4.151 -23.121   0.120  1.00 19.27           C  
ATOM    325  CD  GLU A  20       5.514 -22.921   0.718  1.00 19.27           C  
ATOM    326  OE1 GLU A  20       5.777 -23.462   1.764  1.00 19.27           O  
ATOM    327  OE2 GLU A  20       6.284 -22.171   0.151  1.00 19.27           O  
ATOM    328  H   GLU A  20       1.828 -22.076   1.048  1.00 19.27           H  
ATOM    329  HA  GLU A  20       1.823 -24.293  -0.635  1.00 19.27           H  
ATOM    330 1HB  GLU A  20       3.272 -23.702   1.976  1.00 19.27           H  
ATOM    331 2HB  GLU A  20       3.694 -25.044   0.919  1.00 19.27           H  
ATOM    332 1HG  GLU A  20       4.265 -23.539  -0.879  1.00 19.27           H  
ATOM    333 2HG  GLU A  20       3.657 -22.151   0.022  1.00 19.27           H  
ATOM    334  N   ASN A  21       0.467 -24.973   2.269  1.00 22.45           N  
ATOM    335  CA  ASN A  21      -0.243 -26.013   2.998  1.00 22.45           C  
ATOM    336  C   ASN A  21      -1.635 -26.285   2.417  1.00 22.45           C  
ATOM    337  O   ASN A  21      -2.296 -27.245   2.815  1.00 22.45           O  
ATOM    338  CB  ASN A  21      -0.371 -25.626   4.459  1.00 22.45           C  
ATOM    339  CG  ASN A  21       0.945 -25.633   5.196  1.00 22.45           C  
ATOM    340  OD1 ASN A  21       1.899 -26.328   4.825  1.00 22.45           O  
ATOM    341  ND2 ASN A  21       1.011 -24.857   6.248  1.00 22.45           N  
ATOM    342  H   ASN A  21       0.504 -24.033   2.636  1.00 22.45           H  
ATOM    343  HA  ASN A  21       0.330 -26.938   2.924  1.00 22.45           H  
ATOM    344 1HB  ASN A  21      -0.810 -24.629   4.530  1.00 22.45           H  
ATOM    345 2HB  ASN A  21      -1.057 -26.315   4.954  1.00 22.45           H  
ATOM    346 1HD2 ASN A  21       1.853 -24.812   6.784  1.00 22.45           H  
ATOM    347 2HD2 ASN A  21       0.217 -24.309   6.515  1.00 22.45           H  
ATOM    348  N   ALA A  22      -2.103 -25.416   1.509  1.00 24.18           N  
ATOM    349  CA  ALA A  22      -3.431 -25.530   0.906  1.00 24.18           C  
ATOM    350  C   ALA A  22      -4.536 -25.738   1.949  1.00 24.18           C  
ATOM    351  O   ALA A  22      -5.450 -26.534   1.730  1.00 24.18           O  
ATOM    352  CB  ALA A  22      -3.449 -26.678  -0.091  1.00 24.18           C  
ATOM    353  H   ALA A  22      -1.513 -24.656   1.174  1.00 24.18           H  
ATOM    354  HA  ALA A  22      -3.634 -24.598   0.379  1.00 24.18           H  
ATOM    355 1HB  ALA A  22      -4.426 -26.730  -0.566  1.00 24.18           H  
ATOM    356 2HB  ALA A  22      -2.684 -26.506  -0.852  1.00 24.18           H  
ATOM    357 3HB  ALA A  22      -3.246 -27.613   0.423  1.00 24.18           H  
ATOM    358  N   PHE A  23      -4.477 -25.013   3.069  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.480 -25.183   4.111  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.483 -23.961   5.051  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.432 -23.608   5.582  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.176 -26.470   4.893  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.251 -26.925   5.823  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.395 -27.512   5.312  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.123 -26.805   7.192  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.397 -27.955   6.148  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.129 -27.257   8.032  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.263 -27.825   7.509  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.719 -24.364   3.197  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.434 -25.310   3.615  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.980 -27.284   4.192  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.266 -26.330   5.473  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.493 -27.621   4.234  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.215 -26.358   7.607  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.294 -28.411   5.731  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.022 -27.169   9.114  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.049 -28.179   8.175  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.644 -23.313   5.299  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.809 -22.125   6.134  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.635 -22.344   7.634  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.499 -21.379   8.386  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.250 -21.708   5.835  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.948 -22.985   5.445  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.914 -23.799   4.714  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.107 -21.355   5.783  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.692 -21.250   6.737  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.266 -20.943   5.047  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.319 -23.490   6.354  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.829 -22.760   4.828  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.099 -24.841   4.961  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.954 -23.600   3.633  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.660 -23.598   8.075  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.583 -23.918   9.496  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.646 -23.157  10.272  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.792 -23.060   9.831  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.201 -23.603  10.042  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.075 -24.045  11.366  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.756 -24.352   7.414  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.770 -24.979   9.628  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.452 -24.087   9.419  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.014 -22.533   9.999  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.172 -25.001  11.338  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.273 -22.651  11.443  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.214 -21.906  12.277  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.529 -21.002  13.279  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.472 -21.327  13.824  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.127 -22.841  13.048  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.035 -22.109  13.854  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.313 -22.785  11.746  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.824 -21.283  11.624  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.683 -23.469  12.353  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.527 -23.496  13.678  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.497 -21.582  14.514  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.169 -19.876  13.549  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.732 -18.982  14.603  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.207 -19.590  15.914  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.992 -20.546  15.887  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.305 -17.596  14.398  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.694 -17.597  14.566  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.009 -19.658  13.031  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.642 -18.928  14.612  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.854 -16.904  15.110  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.056 -17.242  13.398  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.846 -17.832  15.489  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.725 -19.068  17.042  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.149 -19.559  18.351  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.373 -18.836  18.889  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.548 -17.627  18.703  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.052 -19.446  19.395  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.565 -19.831  20.662  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.064 -18.307  16.988  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.407 -20.615  18.245  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.211 -20.082  19.124  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.695 -18.420  19.441  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.921 -19.548  21.329  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.162 -19.565  19.676  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.330 -19.027  20.373  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.923 -18.005  21.441  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.755 -17.268  21.969  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.092 -20.150  21.059  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.166 -20.878  22.421  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.941 -20.545  19.788  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.981 -18.541  19.644  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.034 -19.765  21.455  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.325 -20.936  20.344  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.828 -19.711  22.976  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.617 -17.950  21.720  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.000 -17.030  22.661  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.269 -15.573  22.277  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.264 -14.691  23.139  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.493 -17.218  22.630  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.121 -18.513  23.015  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.007 -18.608  21.252  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.396 -17.218  23.659  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.130 -17.013  21.624  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.024 -16.490  23.296  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.422 -19.074  22.304  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.486 -15.322  20.978  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.725 -13.976  20.470  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.653 -13.000  20.918  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.452 -13.277  20.907  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.108 -13.466  20.941  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.471 -12.190  20.355  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.496 -16.099  20.315  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.718 -14.015  19.381  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.854 -14.213  20.664  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.133 -13.386  22.027  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.259 -11.455  21.017  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.146 -11.844  21.275  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.456 -10.685  21.758  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.528  -9.864  22.435  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.691  -9.982  22.031  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.851  -9.896  20.607  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.287  -8.684  21.058  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.138 -11.772  21.207  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.687 -11.008  22.452  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.078 -10.500  20.132  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.617  -9.694  19.857  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.659  -8.419  20.376  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.202  -9.117  23.506  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.041  -8.132  24.156  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.123  -6.833  23.355  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.934  -5.961  23.666  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.329  -7.914  25.494  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.878  -8.180  25.194  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.888  -9.304  24.173  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.042  -8.560  24.308  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.510  -6.886  25.843  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.743  -8.590  26.258  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.412  -7.259  24.797  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.337  -8.439  26.112  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.051  -9.140  23.483  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.840 -10.284  24.674  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.268  -6.672  22.337  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.229  -5.406  21.624  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.818  -4.290  22.578  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.760  -4.363  23.205  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.616  -7.403  22.050  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.521  -5.469  20.798  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.209  -5.191  21.200  1.00 24.67           H  
ATOM    501  N   VAL A  35      -9.634  -3.243  22.659  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.337  -2.117  23.535  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.356  -2.027  24.660  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.555  -1.882  24.421  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.333  -0.804  22.736  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.057   0.365  23.662  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.278  -0.889  21.641  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.488  -3.245  22.122  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.349  -2.261  23.972  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.315  -0.648  22.290  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.064   1.291  23.091  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.828   0.411  24.438  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.083   0.234  24.131  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.274   0.036  21.068  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.297  -1.042  22.094  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.503  -1.723  20.979  1.00 24.67           H  
ATOM    517  N   LYS A  36      -9.877  -2.126  25.894  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.755  -2.092  27.053  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.515  -0.774  27.144  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.916   0.300  27.085  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.951  -2.323  28.333  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.793  -2.396  29.598  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.950  -2.709  30.824  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -10.813  -2.749  32.080  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -10.010  -3.061  33.296  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.882  -2.243  26.023  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.488  -2.895  26.953  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.388  -3.252  28.252  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.231  -1.514  28.463  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.286  -1.441  29.759  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -11.560  -3.160  29.486  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -9.454  -3.673  30.698  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.189  -1.939  30.946  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -11.294  -1.779  32.211  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.581  -3.512  31.960  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.615  -3.079  34.104  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.570  -3.964  33.186  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.302  -2.353  33.423  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.827  -0.863  27.328  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.653   0.324  27.476  1.00 24.67           C  
ATOM    541  C   SER A  37     -13.278   1.048  28.778  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.013   0.372  29.773  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.118  -0.071  27.512  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.943   1.040  27.744  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.258  -1.775  27.354  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.491   0.944  26.605  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.392  -0.539  26.566  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.271  -0.808  28.297  1.00 24.67           H  
ATOM    549  HG  SER A  37     -15.615   1.445  28.572  1.00 24.67           H  
ATOM    550  N   PRO A  38     -13.230   2.393  28.812  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -13.018   3.193  30.009  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.086   2.864  31.037  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.225   2.556  30.670  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.158   4.628  29.488  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.784   4.546  28.027  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.285   3.189  27.562  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.011   3.003  30.410  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.179   4.978  29.649  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -12.502   5.297  30.066  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.242   5.382  27.470  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.695   4.650  27.914  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.313   3.246  27.166  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.557   2.821  26.824  1.00 24.67           H  
ATOM    564  N   ASP A  39     -13.724   2.913  32.315  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -14.679   2.630  33.379  1.00 24.67           C  
ATOM    566  C   ASP A  39     -15.775   3.661  33.436  1.00 24.67           C  
ATOM    567  O   ASP A  39     -15.611   4.785  32.975  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.027   2.557  34.760  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.083   2.257  35.816  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -15.845   1.337  35.619  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.205   3.026  36.755  1.00 24.67           O  
ATOM    572  H   ASP A  39     -12.774   3.197  32.556  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -15.137   1.663  33.173  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -13.269   1.775  34.769  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.535   3.502  34.989  1.00 24.67           H  
ATOM    576  N   ALA A  40     -16.889   3.318  34.071  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -17.962   4.285  34.204  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.469   5.550  34.901  1.00 24.67           C  
ATOM    579  O   ALA A  40     -17.827   6.652  34.487  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.113   3.692  34.987  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.969   2.379  34.475  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.305   4.554  33.204  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.921   4.419  35.069  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -19.478   2.802  34.480  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -18.764   3.423  35.986  1.00 24.67           H  
ATOM    586  N   SER A  41     -16.580   5.417  35.893  1.00 24.67           N  
ATOM    587  CA  SER A  41     -16.080   6.588  36.602  1.00 24.67           C  
ATOM    588  C   SER A  41     -15.220   7.501  35.722  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.976   8.654  36.072  1.00 24.67           O  
ATOM    590  CB  SER A  41     -15.292   6.148  37.823  1.00 24.67           C  
ATOM    591  OG  SER A  41     -14.125   5.461  37.458  1.00 24.67           O  
ATOM    592  H   SER A  41     -16.245   4.492  36.190  1.00 24.67           H  
ATOM    593  HA  SER A  41     -16.938   7.165  36.944  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -15.031   7.020  38.417  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.912   5.502  38.442  1.00 24.67           H  
ATOM    596  HG  SER A  41     -14.431   4.568  37.165  1.00 24.67           H  
ATOM    597  N   GLN A  42     -14.752   6.987  34.582  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.916   7.743  33.668  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.757   8.385  32.566  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.242   9.140  31.738  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.866   6.813  33.046  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -11.884   6.228  34.058  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -10.887   5.216  33.460  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.237   4.132  32.942  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -9.609   5.576  33.533  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.008   6.043  34.310  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.412   8.533  34.221  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.371   5.988  32.542  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.297   7.358  32.293  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.314   7.044  34.499  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -12.460   5.724  34.836  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -8.895   4.977  33.169  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.358   6.450  33.954  1.00 24.67           H  
ATOM    614  N   ARG A  43     -16.053   8.062  32.544  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.963   8.545  31.516  1.00 24.67           C  
ATOM    616  C   ARG A  43     -18.012   9.495  32.086  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.448  10.431  31.415  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -17.664   7.359  30.860  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.743   6.426  30.074  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -17.474   5.251  29.494  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.428   5.654  28.450  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.318   4.830  27.848  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.378   3.559  28.180  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -20.130   5.302  26.917  1.00 24.67           N  
ATOM    625  H   ARG A  43     -16.430   7.449  33.261  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.385   9.075  30.761  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.143   6.761  31.636  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.446   7.716  30.194  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.263   6.975  29.266  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.981   6.041  30.752  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.752   4.558  29.054  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -18.022   4.742  30.287  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -18.423   6.624  28.162  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -18.760   3.189  28.890  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.041   2.949  27.724  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.088   6.278  26.656  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -20.792   4.688  26.466  1.00 24.67           H  
ATOM    638  N   HIS A  44     -18.397   9.257  33.339  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -19.466  10.000  33.995  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.983  10.881  35.151  1.00 24.67           C  
ATOM    641  O   HIS A  44     -19.752  11.200  36.060  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -20.520   9.012  34.492  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -21.158   8.240  33.371  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -22.073   8.802  32.501  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.995   6.958  32.967  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.449   7.895  31.615  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.811   6.768  31.875  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.994   8.466  33.835  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -19.942  10.655  33.269  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -20.053   8.300  35.180  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.295   9.544  35.039  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -22.403   9.747  32.516  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -20.376   6.145  33.336  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -23.172   8.143  30.839  1.00 24.67           H  
ATOM    655  N   SER A  45     -17.711  11.264  35.130  1.00 24.67           N  
ATOM    656  CA  SER A  45     -17.162  12.118  36.181  1.00 24.67           C  
ATOM    657  C   SER A  45     -17.936  13.434  36.257  1.00 24.67           C  
ATOM    658  O   SER A  45     -18.265  14.030  35.228  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.694  12.392  35.922  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.175  13.282  36.874  1.00 24.67           O  
ATOM    661  H   SER A  45     -17.124  10.966  34.365  1.00 24.67           H  
ATOM    662  HA  SER A  45     -17.262  11.601  37.138  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.136  11.451  35.952  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.575  12.810  34.926  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.765  14.042  36.871  1.00 24.67           H  
ATOM    666  N   SER A  46     -18.214  13.902  37.471  1.00 24.67           N  
ATOM    667  CA  SER A  46     -18.959  15.147  37.647  1.00 24.67           C  
ATOM    668  C   SER A  46     -18.073  16.383  37.647  1.00 24.67           C  
ATOM    669  O   SER A  46     -17.301  16.619  38.581  1.00 24.67           O  
ATOM    670  CB  SER A  46     -19.760  15.095  38.933  1.00 24.67           C  
ATOM    671  OG  SER A  46     -20.396  16.318  39.177  1.00 24.67           O  
ATOM    672  H   SER A  46     -17.920  13.374  38.282  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.659  15.236  36.815  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -20.506  14.302  38.860  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -19.101  14.849  39.764  1.00 24.67           H  
ATOM    676  HG  SER A  46     -20.774  16.592  38.336  1.00 24.67           H  
ATOM    677  N   THR A  47     -18.212  17.206  36.615  1.00 24.67           N  
ATOM    678  CA  THR A  47     -17.380  18.393  36.439  1.00 24.67           C  
ATOM    679  C   THR A  47     -17.868  19.565  37.290  1.00 24.67           C  
ATOM    680  O   THR A  47     -18.325  20.581  36.772  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.350  18.799  34.960  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.691  18.986  34.486  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.683  17.698  34.144  1.00 24.67           C  
ATOM    684  H   THR A  47     -18.884  16.966  35.898  1.00 24.67           H  
ATOM    685  HA  THR A  47     -16.364  18.148  36.750  1.00 24.67           H  
ATOM    686  HB  THR A  47     -16.795  19.731  34.845  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -18.667  19.308  33.581  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -16.665  17.981  33.092  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -15.663  17.548  34.497  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -17.245  16.767  34.259  1.00 24.67           H  
ATOM    691  N   SER A  48     -17.761  19.405  38.607  1.00 24.67           N  
ATOM    692  CA  SER A  48     -18.255  20.377  39.588  1.00 24.67           C  
ATOM    693  C   SER A  48     -17.497  21.694  39.601  1.00 24.67           C  
ATOM    694  O   SER A  48     -18.015  22.698  40.091  1.00 24.67           O  
ATOM    695  CB  SER A  48     -18.109  19.828  40.983  1.00 24.67           C  
ATOM    696  OG  SER A  48     -16.745  19.808  41.355  1.00 24.67           O  
ATOM    697  H   SER A  48     -17.363  18.519  38.921  1.00 24.67           H  
ATOM    698  HA  SER A  48     -19.302  20.584  39.371  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.673  20.443  41.679  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -18.517  18.817  41.019  1.00 24.67           H  
ATOM    701  HG  SER A  48     -16.423  20.762  41.320  1.00 24.67           H  
ATOM    702  N   ALA A  49     -16.279  21.673  39.056  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -15.369  22.805  39.084  1.00 24.67           C  
ATOM    704  C   ALA A  49     -15.026  23.048  40.566  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.575  22.346  41.427  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.990  24.034  38.402  1.00 24.67           C  
ATOM    707  H   ALA A  49     -15.976  20.806  38.636  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.470  22.519  38.547  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.313  24.863  38.405  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.228  23.783  37.372  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -16.894  24.350  38.901  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.996  23.854  40.893  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -13.671  24.281  42.244  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.831  25.048  42.862  1.00 24.67           C  
ATOM    715  O   PRO A  50     -15.526  25.789  42.172  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -12.454  25.190  42.030  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -11.838  24.706  40.736  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -13.008  24.299  39.877  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -13.414  23.405  42.852  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -12.774  26.241  41.986  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -11.766  25.101  42.885  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -11.240  25.510  40.276  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -11.144  23.876  40.936  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.358  25.174  39.331  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -12.679  23.489  39.220  1.00 24.67           H  
ATOM    726  N   SER A  51     -15.000  24.902  44.175  1.00 24.67           N  
ATOM    727  CA  SER A  51     -16.045  25.615  44.915  1.00 24.67           C  
ATOM    728  C   SER A  51     -15.519  26.846  45.662  1.00 24.67           C  
ATOM    729  O   SER A  51     -16.259  27.496  46.401  1.00 24.67           O  
ATOM    730  CB  SER A  51     -16.714  24.672  45.892  1.00 24.67           C  
ATOM    731  OG  SER A  51     -15.808  24.219  46.864  1.00 24.67           O  
ATOM    732  H   SER A  51     -14.399  24.268  44.681  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.794  25.953  44.199  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.545  25.185  46.376  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.126  23.823  45.350  1.00 24.67           H  
ATOM    736  HG  SER A  51     -15.529  24.999  47.354  1.00 24.67           H  
ATOM    737  N   SER A  52     -14.231  27.134  45.500  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.600  28.261  46.187  1.00 24.67           C  
ATOM    739  C   SER A  52     -14.205  29.597  45.772  1.00 24.67           C  
ATOM    740  O   SER A  52     -14.568  29.793  44.613  1.00 24.67           O  
ATOM    741  CB  SER A  52     -12.108  28.282  45.915  1.00 24.67           C  
ATOM    742  OG  SER A  52     -11.473  27.148  46.449  1.00 24.67           O  
ATOM    743  H   SER A  52     -13.686  26.565  44.872  1.00 24.67           H  
ATOM    744  HA  SER A  52     -13.756  28.138  47.259  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -11.937  28.323  44.840  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -11.675  29.183  46.349  1.00 24.67           H  
ATOM    747  HG  SER A  52     -10.534  27.259  46.268  1.00 24.67           H  
ATOM    748  N   SER A  53     -14.262  30.530  46.720  1.00 24.67           N  
ATOM    749  CA  SER A  53     -14.773  31.872  46.458  1.00 24.67           C  
ATOM    750  C   SER A  53     -14.206  32.866  47.462  1.00 24.67           C  
ATOM    751  O   SER A  53     -13.992  32.532  48.626  1.00 24.67           O  
ATOM    752  CB  SER A  53     -16.288  31.880  46.528  1.00 24.67           C  
ATOM    753  OG  SER A  53     -16.798  33.164  46.276  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.952  30.298  47.650  1.00 24.67           H  
ATOM    755  HA  SER A  53     -14.461  32.175  45.459  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -16.691  31.175  45.801  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -16.605  31.549  47.515  1.00 24.67           H  
ATOM    758  HG  SER A  53     -16.356  33.762  46.901  1.00 24.67           H  
ATOM    759  N   MET A  54     -13.966  34.085  46.996  1.00 24.67           N  
ATOM    760  CA  MET A  54     -13.471  35.158  47.849  1.00 24.67           C  
ATOM    761  C   MET A  54     -14.606  36.073  48.268  1.00 24.67           C  
ATOM    762  O   MET A  54     -15.588  36.213  47.540  1.00 24.67           O  
ATOM    763  CB  MET A  54     -12.391  35.944  47.122  1.00 24.67           C  
ATOM    764  CG  MET A  54     -11.218  35.098  46.657  1.00 24.67           C  
ATOM    765  SD  MET A  54     -10.333  34.335  48.025  1.00 24.67           S  
ATOM    766  CE  MET A  54      -9.557  35.769  48.761  1.00 24.67           C  
ATOM    767  H   MET A  54     -14.146  34.277  46.020  1.00 24.67           H  
ATOM    768  HA  MET A  54     -13.045  34.722  48.752  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -12.821  36.435  46.251  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -12.004  36.725  47.777  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -11.572  34.312  45.993  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -10.519  35.724  46.101  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.967  35.460  49.626  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -8.903  36.244  48.027  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -10.323  36.477  49.078  1.00 24.67           H  
ATOM    776  N   THR A  55     -14.457  36.715  49.426  1.00 24.67           N  
ATOM    777  CA  THR A  55     -15.454  37.670  49.909  1.00 24.67           C  
ATOM    778  C   THR A  55     -14.923  39.105  49.957  1.00 24.67           C  
ATOM    779  O   THR A  55     -15.707  40.047  50.083  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.926  37.274  51.313  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -14.811  37.312  52.212  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -16.507  35.864  51.287  1.00 24.67           C  
ATOM    783  H   THR A  55     -13.643  36.529  49.990  1.00 24.67           H  
ATOM    784  HA  THR A  55     -16.310  37.655  49.235  1.00 24.67           H  
ATOM    785  HB  THR A  55     -16.685  37.977  51.654  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -14.492  38.233  52.275  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -16.839  35.589  52.288  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -17.355  35.833  50.602  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -15.747  35.160  50.952  1.00 24.67           H  
ATOM    790  N   SER A  56     -13.595  39.238  49.833  1.00 24.67           N  
ATOM    791  CA  SER A  56     -12.839  40.492  49.954  1.00 24.67           C  
ATOM    792  C   SER A  56     -12.986  41.118  51.357  1.00 24.67           C  
ATOM    793  O   SER A  56     -13.914  40.773  52.086  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.289  41.477  48.874  1.00 24.67           C  
ATOM    795  OG  SER A  56     -12.980  40.989  47.593  1.00 24.67           O  
ATOM    796  H   SER A  56     -13.072  38.393  49.677  1.00 24.67           H  
ATOM    797  HA  SER A  56     -11.794  40.245  49.780  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -14.351  41.663  48.943  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -12.810  42.435  49.020  1.00 24.67           H  
ATOM    800  HG  SER A  56     -13.211  41.694  46.982  1.00 24.67           H  
ATOM    801  N   PRO A  57     -12.002  41.918  51.817  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -12.041  42.687  53.051  1.00 24.67           C  
ATOM    803  C   PRO A  57     -12.970  43.882  52.913  1.00 24.67           C  
ATOM    804  O   PRO A  57     -13.210  44.368  51.807  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -10.581  43.119  53.230  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -10.018  43.168  51.829  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -10.707  42.030  51.089  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -12.365  42.037  53.873  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -10.547  44.101  53.736  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -10.056  42.406  53.884  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -10.224  44.151  51.380  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -8.921  43.057  51.859  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -10.831  42.325  50.049  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -10.120  41.103  51.194  1.00 24.67           H  
ATOM    815  N   GLN A  58     -13.454  44.390  54.038  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -14.266  45.600  54.013  1.00 24.67           C  
ATOM    817  C   GLN A  58     -13.420  46.860  53.888  1.00 24.67           C  
ATOM    818  O   GLN A  58     -12.516  47.100  54.691  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -15.141  45.677  55.271  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.949  46.966  55.418  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -17.022  47.164  54.362  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -17.906  46.318  54.156  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -16.947  48.309  53.682  1.00 24.67           N  
ATOM    824  H   GLN A  58     -13.248  43.946  54.920  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -14.923  45.556  53.145  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -15.841  44.842  55.276  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -14.511  45.581  56.155  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -16.436  46.957  56.392  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -15.263  47.812  55.363  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -17.619  48.521  52.974  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -16.193  48.979  53.899  1.00 24.67           H  
ATOM    832  N   SER A  59     -13.713  47.655  52.864  1.00 24.67           N  
ATOM    833  CA  SER A  59     -13.025  48.916  52.628  1.00 24.67           C  
ATOM    834  C   SER A  59     -13.315  49.907  53.754  1.00 24.67           C  
ATOM    835  O   SER A  59     -14.456  49.986  54.232  1.00 24.67           O  
ATOM    836  CB  SER A  59     -13.454  49.506  51.301  1.00 24.67           C  
ATOM    837  OG  SER A  59     -12.855  50.752  51.094  1.00 24.67           O  
ATOM    838  H   SER A  59     -14.448  47.370  52.231  1.00 24.67           H  
ATOM    839  HA  SER A  59     -11.952  48.728  52.604  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -13.186  48.827  50.493  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -14.536  49.617  51.291  1.00 24.67           H  
ATOM    842  HG  SER A  59     -12.987  51.249  51.914  1.00 24.67           H  
ATOM    843  N   SER A  60     -12.298  50.670  54.146  1.00 24.67           N  
ATOM    844  CA  SER A  60     -12.444  51.683  55.186  1.00 24.67           C  
ATOM    845  C   SER A  60     -11.318  52.707  55.107  1.00 24.67           C  
ATOM    846  O   SER A  60     -11.572  53.909  55.054  1.00 24.67           O  
ATOM    847  OXT SER A  60     -10.181  52.314  54.850  1.00 24.67           O  
ATOM    848  CB  SER A  60     -12.455  51.031  56.559  1.00 24.67           C  
ATOM    849  OG  SER A  60     -12.562  51.994  57.571  1.00 24.67           O  
ATOM    850  H   SER A  60     -11.394  50.536  53.714  1.00 24.67           H  
ATOM    851  HA  SER A  60     -13.391  52.201  55.035  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -13.292  50.332  56.626  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -11.539  50.456  56.696  1.00 24.67           H  
ATOM    854  HG  SER A  60     -13.402  52.438  57.426  1.00 24.67           H  
TER     855
ENDMDL

