REMARK ID 643993 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.577  -0.813  -0.046  1.00  5.25           N  
ATOM      2  CA  ILE A   1       0.702  -0.997  -0.703  1.00  5.25           C  
ATOM      3  C   ILE A   1       1.694   0.053  -0.190  1.00  5.25           C  
ATOM      4  O   ILE A   1       2.458  -0.219   0.735  1.00  5.25           O  
ATOM      5  CB  ILE A   1       0.558  -0.914  -2.251  1.00  5.25           C  
ATOM      6  CG1 ILE A   1      -0.316  -2.063  -2.767  1.00  5.25           C  
ATOM      7  CG2 ILE A   1       1.938  -1.012  -2.952  1.00  5.25           C  
ATOM      8  CD1 ILE A   1      -0.691  -1.891  -4.223  1.00  5.25           C  
ATOM      9 1H   ILE A   1      -1.083  -1.687  -0.050  1.00  5.25           H  
ATOM     10 2H   ILE A   1      -0.418  -0.523   0.909  1.00  5.25           H  
ATOM     11 3H   ILE A   1      -1.115  -0.111  -0.529  1.00  5.25           H  
ATOM     12  HA  ILE A   1       1.088  -1.983  -0.449  1.00  5.25           H  
ATOM     13  HB  ILE A   1       0.068   0.023  -2.524  1.00  5.25           H  
ATOM     14 1HG1 ILE A   1       0.211  -3.008  -2.648  1.00  5.25           H  
ATOM     15 2HG1 ILE A   1      -1.234  -2.099  -2.178  1.00  5.25           H  
ATOM     16 1HG2 ILE A   1       1.788  -0.960  -4.031  1.00  5.25           H  
ATOM     17 2HG2 ILE A   1       2.603  -0.216  -2.658  1.00  5.25           H  
ATOM     18 3HG2 ILE A   1       2.398  -1.965  -2.696  1.00  5.25           H  
ATOM     19 1HD1 ILE A   1      -1.321  -2.702  -4.551  1.00  5.25           H  
ATOM     20 2HD1 ILE A   1      -1.214  -0.963  -4.325  1.00  5.25           H  
ATOM     21 3HD1 ILE A   1       0.207  -1.865  -4.838  1.00  5.25           H  
ATOM     22  N   GLU A   2       1.678   1.249  -0.788  1.00  7.27           N  
ATOM     23  CA  GLU A   2       2.608   2.320  -0.415  1.00  7.27           C  
ATOM     24  C   GLU A   2       2.095   3.280   0.668  1.00  7.27           C  
ATOM     25  O   GLU A   2       2.769   3.503   1.674  1.00  7.27           O  
ATOM     26  CB  GLU A   2       2.961   3.115  -1.680  1.00  7.27           C  
ATOM     27  CG  GLU A   2       3.990   4.224  -1.477  1.00  7.27           C  
ATOM     28  CD  GLU A   2       4.411   4.892  -2.775  1.00  7.27           C  
ATOM     29  OE1 GLU A   2       3.914   4.508  -3.807  1.00  7.27           O  
ATOM     30  OE2 GLU A   2       5.239   5.775  -2.731  1.00  7.27           O  
ATOM     31  H   GLU A   2       1.036   1.420  -1.545  1.00  7.27           H  
ATOM     32  HA  GLU A   2       3.520   1.856  -0.036  1.00  7.27           H  
ATOM     33 1HB  GLU A   2       3.350   2.434  -2.436  1.00  7.27           H  
ATOM     34 2HB  GLU A   2       2.056   3.570  -2.086  1.00  7.27           H  
ATOM     35 1HG  GLU A   2       3.562   4.980  -0.814  1.00  7.27           H  
ATOM     36 2HG  GLU A   2       4.866   3.805  -0.986  1.00  7.27           H  
ATOM     37  N   VAL A   3       0.888   3.807   0.428  1.00 10.30           N  
ATOM     38  CA  VAL A   3       0.192   4.840   1.215  1.00 10.30           C  
ATOM     39  C   VAL A   3       0.827   6.222   1.010  1.00 10.30           C  
ATOM     40  O   VAL A   3       2.032   6.412   1.171  1.00 10.30           O  
ATOM     41  CB  VAL A   3       0.082   4.494   2.710  1.00 10.30           C  
ATOM     42  CG1 VAL A   3      -0.576   5.662   3.457  1.00 10.30           C  
ATOM     43  CG2 VAL A   3      -0.767   3.228   2.857  1.00 10.30           C  
ATOM     44  H   VAL A   3       0.437   3.502  -0.417  1.00 10.30           H  
ATOM     45  HA  VAL A   3      -0.828   4.895   0.850  1.00 10.30           H  
ATOM     46  HB  VAL A   3       1.066   4.346   3.137  1.00 10.30           H  
ATOM     47 1HG1 VAL A   3      -0.662   5.423   4.513  1.00 10.30           H  
ATOM     48 2HG1 VAL A   3       0.030   6.563   3.339  1.00 10.30           H  
ATOM     49 3HG1 VAL A   3      -1.571   5.842   3.044  1.00 10.30           H  
ATOM     50 1HG2 VAL A   3      -0.864   2.977   3.911  1.00 10.30           H  
ATOM     51 2HG2 VAL A   3      -1.754   3.414   2.433  1.00 10.30           H  
ATOM     52 3HG2 VAL A   3      -0.294   2.403   2.330  1.00 10.30           H  
ATOM     53  N   ASP A   4       0.001   7.161   0.548  1.00 14.26           N  
ATOM     54  CA  ASP A   4       0.455   8.496   0.168  1.00 14.26           C  
ATOM     55  C   ASP A   4       0.561   9.428   1.378  1.00 14.26           C  
ATOM     56  O   ASP A   4       0.161   9.084   2.491  1.00 14.26           O  
ATOM     57  CB  ASP A   4      -0.481   9.071  -0.915  1.00 14.26           C  
ATOM     58  CG  ASP A   4       0.175  10.126  -1.882  1.00 14.26           C  
ATOM     59  OD1 ASP A   4       1.157  10.730  -1.510  1.00 14.26           O  
ATOM     60  OD2 ASP A   4      -0.321  10.287  -2.971  1.00 14.26           O  
ATOM     61  H   ASP A   4      -0.993   6.934   0.484  1.00 14.26           H  
ATOM     62  HA  ASP A   4       1.451   8.405  -0.268  1.00 14.26           H  
ATOM     63 1HB  ASP A   4      -0.879   8.251  -1.515  1.00 14.26           H  
ATOM     64 2HB  ASP A   4      -1.326   9.539  -0.431  1.00 14.26           H  
ATOM     65  N   GLU A   5       1.062  10.635   1.141  1.00 18.53           N  
ATOM     66  CA  GLU A   5       1.259  11.650   2.178  1.00 18.53           C  
ATOM     67  C   GLU A   5      -0.050  12.047   2.853  1.00 18.53           C  
ATOM     68  O   GLU A   5      -0.072  12.403   4.030  1.00 18.53           O  
ATOM     69  CB  GLU A   5       1.924  12.899   1.591  1.00 18.53           C  
ATOM     70  CG  GLU A   5       3.376  12.695   1.161  1.00 18.53           C  
ATOM     71  CD  GLU A   5       4.023  13.945   0.587  1.00 18.53           C  
ATOM     72  OE1 GLU A   5       3.347  14.936   0.429  1.00 18.53           O  
ATOM     73  OE2 GLU A   5       5.201  13.900   0.311  1.00 18.53           O  
ATOM     74  H   GLU A   5       1.343  10.837   0.182  1.00 18.53           H  
ATOM     75  HA  GLU A   5       1.918  11.232   2.940  1.00 18.53           H  
ATOM     76 1HB  GLU A   5       1.361  13.229   0.716  1.00 18.53           H  
ATOM     77 2HB  GLU A   5       1.897  13.705   2.323  1.00 18.53           H  
ATOM     78 1HG  GLU A   5       3.953  12.362   2.023  1.00 18.53           H  
ATOM     79 2HG  GLU A   5       3.403  11.901   0.412  1.00 18.53           H  
ATOM     80  N   ASN A   6      -1.147  11.980   2.103  1.00 22.07           N  
ATOM     81  CA  ASN A   6      -2.463  12.344   2.617  1.00 22.07           C  
ATOM     82  C   ASN A   6      -3.174  11.178   3.316  1.00 22.07           C  
ATOM     83  O   ASN A   6      -4.346  11.285   3.677  1.00 22.07           O  
ATOM     84  CB  ASN A   6      -3.307  12.914   1.494  1.00 22.07           C  
ATOM     85  CG  ASN A   6      -3.602  11.910   0.402  1.00 22.07           C  
ATOM     86  OD1 ASN A   6      -3.336  10.700   0.519  1.00 22.07           O  
ATOM     87  ND2 ASN A   6      -4.158  12.404  -0.683  1.00 22.07           N  
ATOM     88  H   ASN A   6      -1.049  11.677   1.144  1.00 22.07           H  
ATOM     89  HA  ASN A   6      -2.329  13.125   3.367  1.00 22.07           H  
ATOM     90 1HB  ASN A   6      -4.252  13.273   1.900  1.00 22.07           H  
ATOM     91 2HB  ASN A   6      -2.793  13.770   1.056  1.00 22.07           H  
ATOM     92 1HD2 ASN A   6      -4.382  11.808  -1.457  1.00 22.07           H  
ATOM     93 2HD2 ASN A   6      -4.356  13.384  -0.741  1.00 22.07           H  
ATOM     94  N   GLY A   7      -2.468  10.060   3.493  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -2.989   8.886   4.175  1.00 24.09           C  
ATOM     96  C   GLY A   7      -3.825   7.946   3.307  1.00 24.09           C  
ATOM     97  O   GLY A   7      -4.281   6.907   3.791  1.00 24.09           O  
ATOM     98  H   GLY A   7      -1.507  10.004   3.161  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -2.146   8.329   4.584  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -3.584   9.210   5.026  1.00 24.09           H  
ATOM    101  N   THR A   8      -4.032   8.279   2.033  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.849   7.402   1.206  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.027   6.231   0.690  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.793   6.271   0.693  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.493   8.175   0.043  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.477   8.704  -0.820  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.353   9.319   0.602  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.656   9.145   1.651  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.654   7.000   1.820  1.00 24.67           H  
ATOM    110  HB  THR A   8      -6.124   7.500  -0.535  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.998   9.410  -0.356  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.813   9.866  -0.220  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.129   8.906   1.244  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.733   9.996   1.184  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.699   5.197   0.180  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.965   4.027  -0.287  1.00 24.08           C  
ATOM    117  C   LEU A   9      -4.109   3.761  -1.786  1.00 24.08           C  
ATOM    118  O   LEU A   9      -5.181   3.447  -2.311  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -4.398   2.803   0.539  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.541   1.527   0.394  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -3.710   0.672   1.644  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -3.981   0.754  -0.826  1.00 24.08           C  
ATOM    123  H   LEU A   9      -5.709   5.208   0.158  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.909   4.190  -0.090  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.395   3.082   1.593  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -5.419   2.543   0.258  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -2.493   1.802   0.296  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -3.112  -0.230   1.564  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -3.389   1.241   2.518  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -4.760   0.398   1.757  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -3.387  -0.146  -0.939  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -5.031   0.482  -0.724  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -3.858   1.370  -1.685  1.00 24.08           H  
ATOM    134  N   ASP A  10      -2.979   3.855  -2.471  1.00 22.04           N  
ATOM    135  CA  ASP A  10      -2.926   3.665  -3.907  1.00 22.04           C  
ATOM    136  C   ASP A  10      -2.888   2.182  -4.229  1.00 22.04           C  
ATOM    137  O   ASP A  10      -1.819   1.598  -4.400  1.00 22.04           O  
ATOM    138  CB  ASP A  10      -1.665   4.355  -4.461  1.00 22.04           C  
ATOM    139  CG  ASP A  10      -1.539   4.299  -5.982  1.00 22.04           C  
ATOM    140  OD1 ASP A  10      -2.238   3.526  -6.588  1.00 22.04           O  
ATOM    141  OD2 ASP A  10      -0.741   5.032  -6.521  1.00 22.04           O  
ATOM    142  H   ASP A  10      -2.137   4.105  -1.979  1.00 22.04           H  
ATOM    143  HA  ASP A  10      -3.816   4.104  -4.357  1.00 22.04           H  
ATOM    144 1HB  ASP A  10      -1.664   5.404  -4.152  1.00 22.04           H  
ATOM    145 2HB  ASP A  10      -0.778   3.888  -4.028  1.00 22.04           H  
ATOM    146  N   LEU A  11      -4.066   1.570  -4.362  1.00 18.50           N  
ATOM    147  CA  LEU A  11      -4.110   0.116  -4.531  1.00 18.50           C  
ATOM    148  C   LEU A  11      -3.849  -0.352  -5.972  1.00 18.50           C  
ATOM    149  O   LEU A  11      -4.673  -1.010  -6.621  1.00 18.50           O  
ATOM    150  CB  LEU A  11      -5.470  -0.407  -4.053  1.00 18.50           C  
ATOM    151  CG  LEU A  11      -5.593  -1.912  -3.955  1.00 18.50           C  
ATOM    152  CD1 LEU A  11      -4.550  -2.434  -2.982  1.00 18.50           C  
ATOM    153  CD2 LEU A  11      -6.985  -2.276  -3.486  1.00 18.50           C  
ATOM    154  H   LEU A  11      -4.905   2.125  -4.204  1.00 18.50           H  
ATOM    155  HA  LEU A  11      -3.349  -0.317  -3.890  1.00 18.50           H  
ATOM    156 1HB  LEU A  11      -5.690   0.015  -3.079  1.00 18.50           H  
ATOM    157 2HB  LEU A  11      -6.232  -0.063  -4.750  1.00 18.50           H  
ATOM    158  HG  LEU A  11      -5.416  -2.347  -4.917  1.00 18.50           H  
ATOM    159 1HD1 LEU A  11      -4.629  -3.517  -2.912  1.00 18.50           H  
ATOM    160 2HD1 LEU A  11      -3.561  -2.165  -3.339  1.00 18.50           H  
ATOM    161 3HD1 LEU A  11      -4.717  -1.997  -2.003  1.00 18.50           H  
ATOM    162 1HD2 LEU A  11      -7.072  -3.361  -3.417  1.00 18.50           H  
ATOM    163 2HD2 LEU A  11      -7.167  -1.833  -2.507  1.00 18.50           H  
ATOM    164 3HD2 LEU A  11      -7.720  -1.897  -4.197  1.00 18.50           H  
ATOM    165  N   SER A  12      -2.630  -0.104  -6.420  1.00 14.24           N  
ATOM    166  CA  SER A  12      -2.166  -0.463  -7.747  1.00 14.24           C  
ATOM    167  C   SER A  12      -1.704  -1.900  -7.846  1.00 14.24           C  
ATOM    168  O   SER A  12      -0.503  -2.187  -7.916  1.00 14.24           O  
ATOM    169  CB  SER A  12      -1.061   0.460  -8.236  1.00 14.24           C  
ATOM    170  OG  SER A  12      -1.541   1.753  -8.546  1.00 14.24           O  
ATOM    171  H   SER A  12      -2.021   0.429  -5.801  1.00 14.24           H  
ATOM    172  HA  SER A  12      -3.008  -0.345  -8.431  1.00 14.24           H  
ATOM    173 1HB  SER A  12      -0.294   0.535  -7.467  1.00 14.24           H  
ATOM    174 2HB  SER A  12      -0.597   0.022  -9.117  1.00 14.24           H  
ATOM    175  HG  SER A  12      -1.730   2.235  -7.704  1.00 14.24           H  
ATOM    176  N   MET A  13      -2.660  -2.818  -7.886  1.00 10.52           N  
ATOM    177  CA  MET A  13      -2.332  -4.244  -7.964  1.00 10.52           C  
ATOM    178  C   MET A  13      -1.860  -4.542  -9.389  1.00 10.52           C  
ATOM    179  O   MET A  13      -2.581  -5.091 -10.234  1.00 10.52           O  
ATOM    180  CB  MET A  13      -3.539  -5.096  -7.601  1.00 10.52           C  
ATOM    181  CG  MET A  13      -4.082  -4.819  -6.222  1.00 10.52           C  
ATOM    182  SD  MET A  13      -2.892  -5.132  -4.916  1.00 10.52           S  
ATOM    183  CE  MET A  13      -2.764  -6.907  -4.971  1.00 10.52           C  
ATOM    184  H   MET A  13      -3.626  -2.488  -7.801  1.00 10.52           H  
ATOM    185  HA  MET A  13      -1.510  -4.462  -7.278  1.00 10.52           H  
ATOM    186 1HB  MET A  13      -4.338  -4.917  -8.321  1.00 10.52           H  
ATOM    187 2HB  MET A  13      -3.273  -6.152  -7.660  1.00 10.52           H  
ATOM    188 1HG  MET A  13      -4.358  -3.778  -6.188  1.00 10.52           H  
ATOM    189 2HG  MET A  13      -4.972  -5.418  -6.037  1.00 10.52           H  
ATOM    190 1HE  MET A  13      -2.060  -7.246  -4.212  1.00 10.52           H  
ATOM    191 2HE  MET A  13      -3.744  -7.347  -4.780  1.00 10.52           H  
ATOM    192 3HE  MET A  13      -2.412  -7.217  -5.955  1.00 10.52           H  
ATOM    193  N   HIS A  14      -0.626  -4.155  -9.649  1.00  8.10           N  
ATOM    194  CA  HIS A  14      -0.040  -4.154 -10.973  1.00  8.10           C  
ATOM    195  C   HIS A  14       0.327  -5.516 -11.529  1.00  8.10           C  
ATOM    196  O   HIS A  14       1.499  -5.891 -11.542  1.00  8.10           O  
ATOM    197  CB  HIS A  14       1.208  -3.261 -10.979  1.00  8.10           C  
ATOM    198  CG  HIS A  14       1.755  -2.941 -12.353  1.00  8.10           C  
ATOM    199  ND1 HIS A  14       3.025  -2.432 -12.548  1.00  8.10           N  
ATOM    200  CD2 HIS A  14       1.198  -3.039 -13.585  1.00  8.10           C  
ATOM    201  CE1 HIS A  14       3.227  -2.237 -13.841  1.00  8.10           C  
ATOM    202  NE2 HIS A  14       2.136  -2.596 -14.494  1.00  8.10           N  
ATOM    203  H   HIS A  14      -0.114  -3.730  -8.878  1.00  8.10           H  
ATOM    204  HA  HIS A  14      -0.759  -3.715 -11.666  1.00  8.10           H  
ATOM    205 1HB  HIS A  14       0.976  -2.320 -10.474  1.00  8.10           H  
ATOM    206 2HB  HIS A  14       1.996  -3.747 -10.406  1.00  8.10           H  
ATOM    207  HD1 HIS A  14       3.697  -2.229 -11.836  1.00  8.10           H  
ATOM    208  HD2 HIS A  14       0.223  -3.374 -13.926  1.00  8.10           H  
ATOM    209  HE1 HIS A  14       4.176  -1.840 -14.201  1.00  8.10           H  
ATOM    210  N   LYS A  15      -0.678  -6.224 -12.034  1.00  6.96           N  
ATOM    211  CA  LYS A  15      -0.481  -7.518 -12.695  1.00  6.96           C  
ATOM    212  C   LYS A  15       0.175  -8.614 -11.858  1.00  6.96           C  
ATOM    213  O   LYS A  15       1.300  -9.029 -12.144  1.00  6.96           O  
ATOM    214  CB  LYS A  15       0.329  -7.321 -13.984  1.00  6.96           C  
ATOM    215  CG  LYS A  15      -0.345  -6.428 -15.019  1.00  6.96           C  
ATOM    216  CD  LYS A  15       0.525  -6.261 -16.257  1.00  6.96           C  
ATOM    217  CE  LYS A  15      -0.129  -5.343 -17.279  1.00  6.96           C  
ATOM    218  NZ  LYS A  15       0.733  -5.145 -18.481  1.00  6.96           N  
ATOM    219  H   LYS A  15      -1.615  -5.843 -11.899  1.00  6.96           H  
ATOM    220  HA  LYS A  15      -1.467  -7.889 -12.978  1.00  6.96           H  
ATOM    221 1HB  LYS A  15       1.306  -6.899 -13.762  1.00  6.96           H  
ATOM    222 2HB  LYS A  15       0.499  -8.293 -14.447  1.00  6.96           H  
ATOM    223 1HG  LYS A  15      -1.294  -6.876 -15.314  1.00  6.96           H  
ATOM    224 2HG  LYS A  15      -0.548  -5.457 -14.587  1.00  6.96           H  
ATOM    225 1HD  LYS A  15       1.488  -5.833 -15.964  1.00  6.96           H  
ATOM    226 2HD  LYS A  15       0.702  -7.234 -16.714  1.00  6.96           H  
ATOM    227 1HE  LYS A  15      -1.078  -5.776 -17.591  1.00  6.96           H  
ATOM    228 2HE  LYS A  15      -0.318  -4.372 -16.816  1.00  6.96           H  
ATOM    229 1HZ  LYS A  15       0.267  -4.532 -19.133  1.00  6.96           H  
ATOM    230 2HZ  LYS A  15       1.612  -4.731 -18.198  1.00  6.96           H  
ATOM    231 3HZ  LYS A  15       0.907  -6.037 -18.922  1.00  6.96           H  
ATOM    232  N   HIS A  16      -0.513  -9.088 -10.819  1.00  6.95           N  
ATOM    233  CA  HIS A  16       0.061 -10.139  -9.983  1.00  6.95           C  
ATOM    234  C   HIS A  16       0.467 -11.283 -10.909  1.00  6.95           C  
ATOM    235  O   HIS A  16      -0.260 -11.620 -11.844  1.00  6.95           O  
ATOM    236  CB  HIS A  16      -0.950 -10.626  -8.934  1.00  6.95           C  
ATOM    237  CG  HIS A  16      -0.375 -11.548  -7.880  1.00  6.95           C  
ATOM    238  ND1 HIS A  16      -0.085 -12.888  -8.112  1.00  6.95           N  
ATOM    239  CD2 HIS A  16      -0.048 -11.312  -6.585  1.00  6.95           C  
ATOM    240  CE1 HIS A  16       0.401 -13.424  -6.998  1.00  6.95           C  
ATOM    241  NE2 HIS A  16       0.429 -12.490  -6.062  1.00  6.95           N  
ATOM    242  H   HIS A  16      -1.428  -8.714 -10.614  1.00  6.95           H  
ATOM    243  HA  HIS A  16       0.952  -9.777  -9.473  1.00  6.95           H  
ATOM    244 1HB  HIS A  16      -1.388  -9.764  -8.429  1.00  6.95           H  
ATOM    245 2HB  HIS A  16      -1.760 -11.155  -9.435  1.00  6.95           H  
ATOM    246  HD2 HIS A  16      -0.147 -10.363  -6.055  1.00  6.95           H  
ATOM    247  HE1 HIS A  16       0.717 -14.460  -6.874  1.00  6.95           H  
ATOM    248  HE2 HIS A  16       0.748 -12.613  -5.107  1.00  6.95           H  
ATOM    249  N   ARG A  17       1.626 -11.878 -10.640  1.00  8.08           N  
ATOM    250  CA  ARG A  17       2.185 -12.906 -11.511  1.00  8.08           C  
ATOM    251  C   ARG A  17       1.751 -14.356 -11.289  1.00  8.08           C  
ATOM    252  O   ARG A  17       2.228 -15.233 -12.005  1.00  8.08           O  
ATOM    253  CB  ARG A  17       3.703 -12.849 -11.435  1.00  8.08           C  
ATOM    254  CG  ARG A  17       4.308 -11.566 -12.002  1.00  8.08           C  
ATOM    255  CD  ARG A  17       5.796 -11.552 -11.907  1.00  8.08           C  
ATOM    256  NE  ARG A  17       6.358 -10.317 -12.441  1.00  8.08           N  
ATOM    257  CZ  ARG A  17       7.675 -10.034 -12.511  1.00  8.08           C  
ATOM    258  NH1 ARG A  17       8.563 -10.904 -12.081  1.00  8.08           N  
ATOM    259  NH2 ARG A  17       8.073  -8.878 -13.014  1.00  8.08           N  
ATOM    260  H   ARG A  17       2.153 -11.573  -9.837  1.00  8.08           H  
ATOM    261  HA  ARG A  17       1.904 -12.639 -12.530  1.00  8.08           H  
ATOM    262 1HB  ARG A  17       4.016 -12.935 -10.397  1.00  8.08           H  
ATOM    263 2HB  ARG A  17       4.127 -13.692 -11.979  1.00  8.08           H  
ATOM    264 1HG  ARG A  17       4.032 -11.477 -13.054  1.00  8.08           H  
ATOM    265 2HG  ARG A  17       3.914 -10.704 -11.457  1.00  8.08           H  
ATOM    266 1HD  ARG A  17       6.095 -11.641 -10.864  1.00  8.08           H  
ATOM    267 2HD  ARG A  17       6.205 -12.386 -12.476  1.00  8.08           H  
ATOM    268  HE  ARG A  17       5.708  -9.619 -12.782  1.00  8.08           H  
ATOM    269 1HH1 ARG A  17       8.261 -11.787 -11.698  1.00  8.08           H  
ATOM    270 2HH1 ARG A  17       9.549 -10.688 -12.135  1.00  8.08           H  
ATOM    271 1HH2 ARG A  17       7.391  -8.210 -13.345  1.00  8.08           H  
ATOM    272 2HH2 ARG A  17       9.058  -8.663 -13.068  1.00  8.08           H  
ATOM    273  N   LYS A  18       0.879 -14.634 -10.313  1.00 10.50           N  
ATOM    274  CA  LYS A  18       0.448 -16.020 -10.079  1.00 10.50           C  
ATOM    275  C   LYS A  18       1.646 -16.946  -9.870  1.00 10.50           C  
ATOM    276  O   LYS A  18       1.829 -17.928 -10.594  1.00 10.50           O  
ATOM    277  CB  LYS A  18      -0.423 -16.532 -11.232  1.00 10.50           C  
ATOM    278  CG  LYS A  18      -1.715 -15.747 -11.436  1.00 10.50           C  
ATOM    279  CD  LYS A  18      -2.547 -16.331 -12.572  1.00 10.50           C  
ATOM    280  CE  LYS A  18      -3.823 -15.533 -12.794  1.00 10.50           C  
ATOM    281  NZ  LYS A  18      -4.627 -16.076 -13.926  1.00 10.50           N  
ATOM    282  H   LYS A  18       0.506 -13.893  -9.721  1.00 10.50           H  
ATOM    283  HA  LYS A  18      -0.148 -16.041  -9.165  1.00 10.50           H  
ATOM    284 1HB  LYS A  18       0.133 -16.516 -12.166  1.00 10.50           H  
ATOM    285 2HB  LYS A  18      -0.694 -17.570 -11.039  1.00 10.50           H  
ATOM    286 1HG  LYS A  18      -2.299 -15.766 -10.516  1.00 10.50           H  
ATOM    287 2HG  LYS A  18      -1.471 -14.707 -11.668  1.00 10.50           H  
ATOM    288 1HD  LYS A  18      -1.958 -16.324 -13.491  1.00 10.50           H  
ATOM    289 2HD  LYS A  18      -2.810 -17.363 -12.338  1.00 10.50           H  
ATOM    290 1HE  LYS A  18      -4.424 -15.563 -11.887  1.00 10.50           H  
ATOM    291 2HE  LYS A  18      -3.562 -14.495 -13.011  1.00 10.50           H  
ATOM    292 1HZ  LYS A  18      -5.465 -15.523 -14.041  1.00 10.50           H  
ATOM    293 2HZ  LYS A  18      -4.082 -16.042 -14.775  1.00 10.50           H  
ATOM    294 3HZ  LYS A  18      -4.882 -17.033 -13.728  1.00 10.50           H  
ATOM    295  N   ARG A  19       2.465 -16.615  -8.880  1.00 14.21           N  
ATOM    296  CA  ARG A  19       3.701 -17.334  -8.592  1.00 14.21           C  
ATOM    297  C   ARG A  19       3.473 -18.809  -8.271  1.00 14.21           C  
ATOM    298  O   ARG A  19       2.430 -19.199  -7.746  1.00 14.21           O  
ATOM    299  CB  ARG A  19       4.454 -16.659  -7.461  1.00 14.21           C  
ATOM    300  CG  ARG A  19       4.934 -15.240  -7.804  1.00 14.21           C  
ATOM    301  CD  ARG A  19       5.941 -15.257  -8.912  1.00 14.21           C  
ATOM    302  NE  ARG A  19       7.135 -16.004  -8.554  1.00 14.21           N  
ATOM    303  CZ  ARG A  19       8.214 -15.498  -7.917  1.00 14.21           C  
ATOM    304  NH1 ARG A  19       8.264 -14.217  -7.586  1.00 14.21           N  
ATOM    305  NH2 ARG A  19       9.224 -16.301  -7.626  1.00 14.21           N  
ATOM    306  H   ARG A  19       2.232 -15.805  -8.326  1.00 14.21           H  
ATOM    307  HA  ARG A  19       4.333 -17.286  -9.481  1.00 14.21           H  
ATOM    308 1HB  ARG A  19       3.820 -16.602  -6.579  1.00 14.21           H  
ATOM    309 2HB  ARG A  19       5.332 -17.258  -7.204  1.00 14.21           H  
ATOM    310 1HG  ARG A  19       4.083 -14.637  -8.128  1.00 14.21           H  
ATOM    311 2HG  ARG A  19       5.393 -14.785  -6.927  1.00 14.21           H  
ATOM    312 1HD  ARG A  19       5.498 -15.730  -9.791  1.00 14.21           H  
ATOM    313 2HD  ARG A  19       6.235 -14.238  -9.158  1.00 14.21           H  
ATOM    314  HE  ARG A  19       7.148 -17.010  -8.782  1.00 14.21           H  
ATOM    315 1HH1 ARG A  19       7.491 -13.607  -7.807  1.00 14.21           H  
ATOM    316 2HH1 ARG A  19       9.075 -13.850  -7.109  1.00 14.21           H  
ATOM    317 1HH2 ARG A  19       9.165 -17.306  -7.874  1.00 14.21           H  
ATOM    318 2HH2 ARG A  19      10.036 -15.946  -7.152  1.00 14.21           H  
ATOM    319  N   GLU A  20       4.499 -19.604  -8.574  1.00 18.47           N  
ATOM    320  CA  GLU A  20       4.574 -21.065  -8.453  1.00 18.47           C  
ATOM    321  C   GLU A  20       4.348 -21.715  -7.074  1.00 18.47           C  
ATOM    322  O   GLU A  20       4.214 -22.939  -6.994  1.00 18.47           O  
ATOM    323  CB  GLU A  20       5.950 -21.501  -8.970  1.00 18.47           C  
ATOM    324  CG  GLU A  20       7.138 -21.040  -8.103  1.00 18.47           C  
ATOM    325  CD  GLU A  20       7.596 -19.622  -8.389  1.00 18.47           C  
ATOM    326  OE1 GLU A  20       6.857 -18.882  -8.995  1.00 18.47           O  
ATOM    327  OE2 GLU A  20       8.686 -19.271  -7.989  1.00 18.47           O  
ATOM    328  H   GLU A  20       5.304 -19.157  -8.980  1.00 18.47           H  
ATOM    329  HA  GLU A  20       3.817 -21.473  -9.124  1.00 18.47           H  
ATOM    330 1HB  GLU A  20       5.986 -22.589  -9.030  1.00 18.47           H  
ATOM    331 2HB  GLU A  20       6.100 -21.113  -9.977  1.00 18.47           H  
ATOM    332 1HG  GLU A  20       6.865 -21.112  -7.054  1.00 18.47           H  
ATOM    333 2HG  GLU A  20       7.971 -21.719  -8.274  1.00 18.47           H  
ATOM    334  N   ASN A  21       4.298 -20.943  -5.986  1.00 22.02           N  
ATOM    335  CA  ASN A  21       4.118 -21.540  -4.652  1.00 22.02           C  
ATOM    336  C   ASN A  21       2.664 -21.958  -4.414  1.00 22.02           C  
ATOM    337  O   ASN A  21       1.943 -21.371  -3.611  1.00 22.02           O  
ATOM    338  CB  ASN A  21       4.583 -20.577  -3.571  1.00 22.02           C  
ATOM    339  CG  ASN A  21       4.721 -21.206  -2.189  1.00 22.02           C  
ATOM    340  OD1 ASN A  21       4.706 -22.430  -2.015  1.00 22.02           O  
ATOM    341  ND2 ASN A  21       4.893 -20.358  -1.201  1.00 22.02           N  
ATOM    342  H   ASN A  21       4.387 -19.944  -6.092  1.00 22.02           H  
ATOM    343  HA  ASN A  21       4.729 -22.442  -4.596  1.00 22.02           H  
ATOM    344 1HB  ASN A  21       5.547 -20.155  -3.859  1.00 22.02           H  
ATOM    345 2HB  ASN A  21       3.876 -19.750  -3.506  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21       5.036 -20.686  -0.269  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21       4.912 -19.375  -1.386  1.00 22.02           H  
ATOM    348  N   ALA A  22       2.259 -22.996  -5.139  1.00 24.07           N  
ATOM    349  CA  ALA A  22       0.919 -23.572  -5.131  1.00 24.07           C  
ATOM    350  C   ALA A  22       0.512 -24.103  -3.767  1.00 24.07           C  
ATOM    351  O   ALA A  22      -0.669 -24.092  -3.418  1.00 24.07           O  
ATOM    352  CB  ALA A  22       0.838 -24.686  -6.155  1.00 24.07           C  
ATOM    353  H   ALA A  22       2.952 -23.379  -5.777  1.00 24.07           H  
ATOM    354  HA  ALA A  22       0.218 -22.783  -5.405  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -0.172 -25.094  -6.174  1.00 24.07           H  
ATOM    356 2HB  ALA A  22       1.094 -24.292  -7.139  1.00 24.07           H  
ATOM    357 3HB  ALA A  22       1.538 -25.468  -5.891  1.00 24.07           H  
ATOM    358  N   PHE A  23       1.489 -24.599  -3.011  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.225 -25.198  -1.712  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.134 -24.653  -0.603  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.084 -25.336  -0.219  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.397 -26.716  -1.801  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.515 -27.347  -2.836  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.015 -27.635  -4.095  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.814 -27.620  -2.577  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.210 -28.189  -5.068  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.624 -28.172  -3.548  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.109 -28.456  -4.796  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.436 -24.551  -3.353  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.192 -24.994  -1.442  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.432 -26.953  -2.041  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.169 -27.167  -0.834  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.059 -27.418  -4.311  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.223 -27.389  -1.593  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.619 -28.408  -6.054  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.669 -28.379  -3.330  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.748 -28.888  -5.563  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.908 -23.426  -0.099  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.703 -22.773   0.923  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.712 -23.620   2.182  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.743 -24.326   2.467  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.951 -21.460   1.165  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.176 -21.223  -0.098  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.779 -22.597  -0.571  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.722 -22.605   0.545  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.309 -21.560   2.057  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.668 -20.657   1.380  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.311 -20.574   0.100  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.803 -20.700  -0.840  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.166 -22.926  -0.122  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.724 -22.537  -1.638  1.00 24.67           H  
ATOM    392  N   SER A  25       3.787 -23.536   2.957  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.850 -24.300   4.196  1.00 24.67           C  
ATOM    394  C   SER A  25       2.705 -23.965   5.130  1.00 24.67           C  
ATOM    395  O   SER A  25       2.348 -22.792   5.310  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.133 -24.041   4.966  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.091 -24.726   6.221  1.00 24.67           O  
ATOM    398  H   SER A  25       4.563 -22.953   2.680  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.792 -25.361   3.946  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.992 -24.380   4.388  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.246 -22.972   5.135  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.198 -25.665   6.009  1.00 24.67           H  
ATOM    403  N   SER A  26       2.220 -25.002   5.822  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.160 -24.898   6.824  1.00 24.67           C  
ATOM    405  C   SER A  26       1.574 -23.991   7.984  1.00 24.67           C  
ATOM    406  O   SER A  26       0.731 -23.534   8.753  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.788 -26.275   7.339  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.852 -26.858   8.040  1.00 24.67           O  
ATOM    409  H   SER A  26       2.583 -25.919   5.612  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.282 -24.461   6.346  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.079 -26.190   7.995  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.505 -26.914   6.503  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.099 -26.225   8.722  1.00 24.67           H  
ATOM    414  N   SER A  27       2.874 -23.700   8.090  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.407 -22.817   9.114  1.00 24.67           C  
ATOM    416  C   SER A  27       2.685 -21.462   9.048  1.00 24.67           C  
ATOM    417  O   SER A  27       2.405 -20.835  10.073  1.00 24.67           O  
ATOM    418  CB  SER A  27       4.883 -22.569   8.846  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.620 -23.754   8.897  1.00 24.67           O  
ATOM    420  H   SER A  27       3.533 -24.106   7.425  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.257 -23.264  10.097  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.008 -22.103   7.868  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.266 -21.874   9.589  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.509 -24.154   8.009  1.00 24.67           H  
ATOM    425  N   SER A  28       2.338 -21.040   7.825  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.709 -19.752   7.557  1.00 24.67           C  
ATOM    427  C   SER A  28       0.252 -19.693   8.004  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.367 -18.631   7.962  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.805 -19.424   6.075  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.047 -20.316   5.297  1.00 24.67           O  
ATOM    431  H   SER A  28       2.525 -21.644   7.024  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.259 -18.989   8.110  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.447 -18.409   5.913  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.845 -19.460   5.759  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.537 -21.174   5.304  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.306 -20.840   8.388  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.684 -20.933   8.818  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.784 -21.065  10.339  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.883 -21.238  10.875  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.335 -22.149   8.167  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.383 -22.067   6.359  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.241 -21.693   8.409  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.211 -20.033   8.506  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.785 -23.047   8.451  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.356 -22.257   8.531  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.071 -21.907   6.187  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.647 -21.013  11.044  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.684 -21.180  12.494  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.573 -20.126  13.151  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.494 -18.938  12.826  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.715 -21.098  13.067  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.693 -21.198  14.466  1.00 24.67           O  
ATOM    453  H   SER A  30       0.254 -20.868  10.585  1.00 24.67           H  
ATOM    454  HA  SER A  30      -1.098 -22.165  12.716  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.330 -21.894  12.644  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.166 -20.152  12.771  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.027 -20.565  14.770  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.404 -20.563  14.090  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.310 -19.676  14.814  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.728 -19.174  16.112  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.951 -19.871  16.767  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.621 -20.360  15.141  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.450 -19.514  15.930  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.419 -21.551  14.300  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.519 -18.812  14.180  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.135 -20.622  14.216  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.424 -21.283  15.682  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.997 -19.385  16.816  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.134 -17.977  16.493  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.818 -17.465  17.806  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.480 -18.387  18.815  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.528 -18.954  18.491  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.367 -16.057  17.985  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.236 -15.620  19.325  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.728 -17.442  15.871  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.737 -17.466  17.912  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.824 -15.380  17.328  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.415 -16.029  17.687  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.328 -14.660  19.295  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.866 -18.638  19.989  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.431 -19.386  21.096  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.589 -18.635  21.760  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.357 -19.224  22.522  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.237 -19.546  22.047  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.330 -18.383  21.729  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.484 -18.162  20.236  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.768 -20.365  20.726  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.592 -19.531  23.090  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.755 -20.520  21.885  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.638 -17.503  22.321  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.295 -18.613  22.023  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.372 -17.091  20.046  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.759 -18.770  19.671  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.711 -17.327  21.494  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.771 -16.531  22.103  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.697 -16.520  23.628  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.655 -16.215  24.208  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.082 -16.854  20.845  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.706 -15.510  21.730  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.737 -16.921  21.788  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.831 -16.813  24.271  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.916 -16.825  25.730  1.00 24.67           C  
ATOM    503  C   VAL A  35      -7.451 -18.156  26.255  1.00 24.67           C  
ATOM    504  O   VAL A  35      -8.505 -18.629  25.830  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.822 -15.678  26.223  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -7.938 -15.720  27.742  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.243 -14.339  25.767  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.645 -17.058  23.729  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.917 -16.674  26.136  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.824 -15.805  25.813  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -8.585 -14.913  28.079  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -8.363 -16.675  28.054  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -6.950 -15.603  28.185  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.884 -13.529  26.113  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.242 -14.216  26.186  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.185 -14.308  24.682  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.720 -18.754  27.190  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.123 -20.024  27.784  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.478 -19.938  28.477  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.721 -19.025  29.267  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.073 -20.495  28.793  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.375 -21.847  29.424  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.269 -22.290  30.365  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.612 -23.620  31.018  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.539 -24.074  31.944  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.861 -18.316  27.488  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.200 -20.762  26.986  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.101 -20.561  28.306  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.991 -19.764  29.597  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.301 -21.780  29.996  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.509 -22.596  28.646  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -4.333 -22.392  29.814  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -5.135 -21.540  31.143  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.543 -23.511  31.578  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.753 -24.373  30.243  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -4.801 -24.957  32.358  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -3.676 -24.187  31.430  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.409 -23.386  32.672  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.352 -20.897  28.185  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.658 -20.965  28.823  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.523 -21.337  30.304  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.766 -22.253  30.617  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.493 -22.025  28.132  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.697 -22.273  28.821  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.096 -21.599  27.507  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.139 -20.003  28.687  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.713 -21.706  27.115  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.916 -22.946  28.068  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.439 -22.480  29.743  1.00 24.67           H  
ATOM    550  N   PRO A  38     -11.214 -20.651  31.234  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -11.298 -21.010  32.637  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.841 -22.423  32.803  1.00 24.67           C  
ATOM    553  O   PRO A  38     -12.747 -22.849  32.069  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -12.257 -19.952  33.192  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.068 -18.754  32.286  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.815 -19.337  30.910  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -10.304 -20.922  33.099  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -13.275 -20.330  33.172  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -12.013 -19.746  34.248  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -12.961 -18.108  32.318  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.225 -18.147  32.645  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -12.743 -19.448  30.355  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.086 -18.683  30.400  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.295 -23.143  33.778  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.720 -24.505  34.089  1.00 24.67           C  
ATOM    566  C   ASP A  39     -13.089 -24.580  34.730  1.00 24.67           C  
ATOM    567  O   ASP A  39     -13.579 -23.605  35.299  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.723 -25.230  34.997  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.174 -26.658  35.231  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.494 -27.324  34.274  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -11.323 -27.040  36.376  1.00 24.67           O  
ATOM    572  H   ASP A  39     -10.567 -22.714  34.354  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.766 -25.056  33.147  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.734 -25.227  34.539  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.649 -24.712  35.953  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.680 -25.770  34.706  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -14.964 -25.998  35.346  1.00 24.67           C  
ATOM    578  C   ALA A  40     -14.903 -25.649  36.832  1.00 24.67           C  
ATOM    579  O   ALA A  40     -15.863 -25.094  37.374  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.376 -27.446  35.178  1.00 24.67           C  
ATOM    581  H   ALA A  40     -13.198 -26.545  34.237  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -15.701 -25.356  34.870  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -16.342 -27.613  35.639  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -15.435 -27.685  34.118  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -14.629 -28.084  35.653  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.754 -25.899  37.477  1.00 24.67           N  
ATOM    587  CA  SER A  41     -13.574 -25.612  38.895  1.00 24.67           C  
ATOM    588  C   SER A  41     -13.420 -24.116  39.182  1.00 24.67           C  
ATOM    589  O   SER A  41     -13.376 -23.708  40.344  1.00 24.67           O  
ATOM    590  CB  SER A  41     -12.373 -26.365  39.433  1.00 24.67           C  
ATOM    591  OG  SER A  41     -11.179 -25.898  38.863  1.00 24.67           O  
ATOM    592  H   SER A  41     -12.964 -26.337  36.984  1.00 24.67           H  
ATOM    593  HA  SER A  41     -14.462 -25.962  39.423  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -12.330 -26.248  40.514  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -12.484 -27.426  39.219  1.00 24.67           H  
ATOM    596  HG  SER A  41     -11.176 -26.250  37.941  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.282 -23.306  38.130  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.143 -21.864  38.259  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.463 -21.198  37.867  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.838 -20.157  38.411  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.007 -21.369  37.356  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.631 -21.924  37.734  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -9.504 -21.514  36.773  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -9.521 -21.785  35.555  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.499 -20.842  37.329  1.00 24.67           N  
ATOM    606  H   GLN A  42     -13.313 -23.691  37.194  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.925 -21.617  39.297  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -12.217 -21.655  36.325  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -11.962 -20.283  37.391  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -10.378 -21.565  38.731  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -10.691 -23.012  37.743  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -7.726 -20.540  36.770  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -8.513 -20.637  38.310  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.165 -21.813  36.911  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.438 -21.316  36.402  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.610 -21.540  37.359  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.470 -20.670  37.515  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.743 -21.993  35.078  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -15.876 -21.546  33.902  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.169 -22.339  32.684  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -15.384 -21.922  31.517  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -15.775 -20.964  30.638  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.926 -20.342  30.821  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.032 -20.651  29.586  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.775 -22.652  36.489  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.334 -20.244  36.231  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.605 -23.068  35.194  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -17.786 -21.826  34.815  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.045 -20.493  33.689  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -14.832 -21.706  34.159  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.929 -23.383  32.888  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -17.225 -22.251  32.434  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.463 -22.367  31.388  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.505 -20.577  31.615  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -17.228 -19.633  30.168  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.163 -21.150  29.394  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.348 -19.943  28.944  1.00 24.67           H  
ATOM    638  N   HIS A  44     -17.648 -22.708  38.002  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -18.735 -23.033  38.917  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.466 -22.529  40.329  1.00 24.67           C  
ATOM    641  O   HIS A  44     -17.317 -22.365  40.737  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -18.997 -24.542  38.935  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -19.562 -25.071  37.636  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -20.839 -24.760  37.196  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.030 -25.882  36.696  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -21.059 -25.360  36.040  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.978 -26.046  35.714  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.922 -23.406  37.836  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -19.647 -22.550  38.573  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.059 -25.066  39.132  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -19.688 -24.787  39.741  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -18.039 -26.320  36.713  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -21.978 -25.300  35.455  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -19.862 -26.604  34.882  1.00 24.67           H  
ATOM    655  N   SER A  45     -19.537 -22.318  41.088  1.00 24.67           N  
ATOM    656  CA  SER A  45     -19.430 -21.901  42.482  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.663 -22.301  43.278  1.00 24.67           C  
ATOM    658  O   SER A  45     -21.784 -22.286  42.763  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.236 -20.402  42.578  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.165 -19.994  43.921  1.00 24.67           O  
ATOM    661  H   SER A  45     -20.453 -22.457  40.685  1.00 24.67           H  
ATOM    662  HA  SER A  45     -18.564 -22.396  42.926  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -18.320 -20.119  42.058  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -20.065 -19.896  42.086  1.00 24.67           H  
ATOM    665  HG  SER A  45     -20.016 -20.249  44.327  1.00 24.67           H  
ATOM    666  N   SER A  46     -20.447 -22.667  44.535  1.00 24.67           N  
ATOM    667  CA  SER A  46     -21.540 -23.021  45.431  1.00 24.67           C  
ATOM    668  C   SER A  46     -22.452 -21.831  45.696  1.00 24.67           C  
ATOM    669  O   SER A  46     -21.981 -20.696  45.790  1.00 24.67           O  
ATOM    670  CB  SER A  46     -20.985 -23.539  46.741  1.00 24.67           C  
ATOM    671  OG  SER A  46     -20.248 -24.715  46.545  1.00 24.67           O  
ATOM    672  H   SER A  46     -19.498 -22.677  44.883  1.00 24.67           H  
ATOM    673  HA  SER A  46     -22.130 -23.808  44.961  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -20.349 -22.778  47.194  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -21.808 -23.730  47.431  1.00 24.67           H  
ATOM    676  HG  SER A  46     -19.941 -24.983  47.417  1.00 24.67           H  
ATOM    677  N   THR A  47     -23.745 -22.109  45.852  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.748 -21.105  46.193  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.516 -21.551  47.431  1.00 24.67           C  
ATOM    680  O   THR A  47     -25.913 -22.713  47.528  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.734 -20.865  45.026  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -25.016 -20.402  43.871  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -26.784 -19.826  45.412  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.044 -23.067  45.735  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.247 -20.165  46.423  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.235 -21.800  44.778  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -24.480 -21.116  43.508  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -27.465 -19.673  44.576  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -27.351 -20.171  46.273  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -26.292 -18.885  45.655  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.719 -20.637  48.376  1.00 24.67           N  
ATOM    692  CA  SER A  48     -26.461 -20.951  49.593  1.00 24.67           C  
ATOM    693  C   SER A  48     -27.057 -19.735  50.260  1.00 24.67           C  
ATOM    694  O   SER A  48     -26.502 -18.637  50.213  1.00 24.67           O  
ATOM    695  CB  SER A  48     -25.586 -21.641  50.617  1.00 24.67           C  
ATOM    696  OG  SER A  48     -26.319 -21.905  51.805  1.00 24.67           O  
ATOM    697  H   SER A  48     -25.358 -19.703  48.242  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.280 -21.621  49.327  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -25.207 -22.575  50.205  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -24.729 -21.011  50.849  1.00 24.67           H  
ATOM    701  HG  SER A  48     -26.557 -21.019  52.209  1.00 24.67           H  
ATOM    702  N   ALA A  49     -28.193 -19.950  50.896  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.806 -18.933  51.720  1.00 24.67           C  
ATOM    704  C   ALA A  49     -27.880 -18.731  52.919  1.00 24.67           C  
ATOM    705  O   ALA A  49     -27.088 -19.639  53.205  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -30.199 -19.355  52.165  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.611 -20.871  50.847  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -28.879 -18.022  51.136  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -30.642 -18.583  52.788  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -30.826 -19.516  51.289  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -30.130 -20.280  52.737  1.00 24.67           H  
ATOM    712  N   PRO A  50     -27.873 -17.556  53.571  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -27.151 -17.290  54.801  1.00 24.67           C  
ATOM    714  C   PRO A  50     -27.576 -18.275  55.878  1.00 24.67           C  
ATOM    715  O   PRO A  50     -28.748 -18.640  55.961  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -27.596 -15.865  55.152  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -27.957 -15.243  53.824  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -28.568 -16.370  53.015  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.071 -17.348  54.615  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -28.444 -15.897  55.852  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -26.779 -15.332  55.663  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.652 -14.402  53.977  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.058 -14.826  53.346  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.652 -16.432  53.171  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.294 -16.188  51.970  1.00 24.67           H  
ATOM    726  N   SER A  51     -26.621 -18.682  56.712  1.00 24.67           N  
ATOM    727  CA  SER A  51     -26.879 -19.627  57.800  1.00 24.67           C  
ATOM    728  C   SER A  51     -26.989 -18.960  59.176  1.00 24.67           C  
ATOM    729  O   SER A  51     -27.045 -19.642  60.199  1.00 24.67           O  
ATOM    730  CB  SER A  51     -25.788 -20.680  57.824  1.00 24.67           C  
ATOM    731  OG  SER A  51     -24.536 -20.107  58.090  1.00 24.67           O  
ATOM    732  H   SER A  51     -25.678 -18.346  56.579  1.00 24.67           H  
ATOM    733  HA  SER A  51     -27.829 -20.126  57.597  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -26.019 -21.427  58.583  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -25.759 -21.189  56.861  1.00 24.67           H  
ATOM    736  HG  SER A  51     -24.578 -19.785  58.995  1.00 24.67           H  
ATOM    737  N   SER A  52     -26.969 -17.631  59.202  1.00 24.67           N  
ATOM    738  CA  SER A  52     -27.032 -16.886  60.457  1.00 24.67           C  
ATOM    739  C   SER A  52     -28.316 -17.135  61.229  1.00 24.67           C  
ATOM    740  O   SER A  52     -29.402 -17.194  60.653  1.00 24.67           O  
ATOM    741  CB  SER A  52     -26.905 -15.399  60.208  1.00 24.67           C  
ATOM    742  OG  SER A  52     -27.057 -14.662  61.407  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.927 -17.133  58.325  1.00 24.67           H  
ATOM    744  HA  SER A  52     -26.197 -17.206  61.082  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -25.933 -15.186  59.767  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -27.664 -15.089  59.490  1.00 24.67           H  
ATOM    747  HG  SER A  52     -26.993 -13.735  61.147  1.00 24.67           H  
ATOM    748  N   SER A  53     -28.178 -17.228  62.546  1.00 24.67           N  
ATOM    749  CA  SER A  53     -29.302 -17.392  63.458  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.592 -16.096  64.212  1.00 24.67           C  
ATOM    751  O   SER A  53     -30.355 -16.086  65.184  1.00 24.67           O  
ATOM    752  CB  SER A  53     -29.026 -18.513  64.444  1.00 24.67           C  
ATOM    753  OG  SER A  53     -27.910 -18.228  65.249  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.246 -17.180  62.931  1.00 24.67           H  
ATOM    755  HA  SER A  53     -30.186 -17.650  62.874  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -29.902 -18.663  65.073  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -28.855 -19.440  63.896  1.00 24.67           H  
ATOM    758  HG  SER A  53     -27.795 -18.989  65.824  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.949 -14.998  63.806  1.00 24.67           N  
ATOM    760  CA  MET A  54     -29.147 -13.750  64.537  1.00 24.67           C  
ATOM    761  C   MET A  54     -30.610 -13.324  64.554  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.244 -13.182  63.508  1.00 24.67           O  
ATOM    763  CB  MET A  54     -28.288 -12.633  63.954  1.00 24.67           C  
ATOM    764  CG  MET A  54     -28.375 -11.318  64.723  1.00 24.67           C  
ATOM    765  SD  MET A  54     -27.736 -11.453  66.403  1.00 24.67           S  
ATOM    766  CE  MET A  54     -25.981 -11.588  66.082  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.336 -15.028  62.990  1.00 24.67           H  
ATOM    768  HA  MET A  54     -28.843 -13.912  65.571  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -27.246 -12.947  63.936  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -28.592 -12.442  62.926  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -27.807 -10.553  64.198  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -29.415 -10.992  64.776  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -25.444 -11.680  67.026  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.791 -12.469  65.467  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -25.638 -10.697  65.555  1.00 24.67           H  
ATOM    776  N   THR A  55     -31.121 -13.099  65.758  1.00 24.67           N  
ATOM    777  CA  THR A  55     -32.500 -12.693  65.972  1.00 24.67           C  
ATOM    778  C   THR A  55     -32.525 -11.398  66.781  1.00 24.67           C  
ATOM    779  O   THR A  55     -31.812 -11.272  67.778  1.00 24.67           O  
ATOM    780  CB  THR A  55     -33.284 -13.812  66.700  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -33.260 -15.019  65.909  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -34.726 -13.403  66.919  1.00 24.67           C  
ATOM    783  H   THR A  55     -30.527 -13.239  66.561  1.00 24.67           H  
ATOM    784  HA  THR A  55     -32.970 -12.505  65.008  1.00 24.67           H  
ATOM    785  HB  THR A  55     -32.820 -14.010  67.664  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -32.357 -15.390  65.886  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -35.256 -14.204  67.431  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -34.763 -12.508  67.525  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -35.200 -13.210  65.959  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.317 -10.424  66.340  1.00 24.67           N  
ATOM    791  CA  SER A  56     -33.400  -9.154  67.052  1.00 24.67           C  
ATOM    792  C   SER A  56     -34.156  -9.335  68.377  1.00 24.67           C  
ATOM    793  O   SER A  56     -34.983 -10.239  68.482  1.00 24.67           O  
ATOM    794  CB  SER A  56     -34.122  -8.146  66.172  1.00 24.67           C  
ATOM    795  OG  SER A  56     -35.462  -8.505  66.006  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.873 -10.575  65.510  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.383  -8.815  67.243  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -34.070  -7.154  66.600  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -33.634  -8.104  65.201  1.00 24.67           H  
ATOM    800  HG  SER A  56     -35.853  -8.465  66.893  1.00 24.67           H  
ATOM    801  N   PRO A  57     -33.923  -8.484  69.390  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -34.651  -8.453  70.644  1.00 24.67           C  
ATOM    803  C   PRO A  57     -36.054  -7.905  70.447  1.00 24.67           C  
ATOM    804  O   PRO A  57     -36.306  -7.146  69.510  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -33.789  -7.534  71.515  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -33.075  -6.633  70.534  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -32.809  -7.510  69.321  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.687  -9.470  71.061  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -34.437  -6.974  72.211  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -33.102  -8.132  72.130  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -33.708  -5.763  70.300  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -32.151  -6.239  70.986  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -32.852  -6.885  68.434  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -31.841  -8.029  69.423  1.00 24.67           H  
ATOM    815  N   GLN A  58     -36.958  -8.257  71.350  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -38.308  -7.710  71.324  1.00 24.67           C  
ATOM    817  C   GLN A  58     -38.329  -6.329  71.975  1.00 24.67           C  
ATOM    818  O   GLN A  58     -38.021  -6.193  73.157  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -39.263  -8.675  72.041  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -40.732  -8.271  72.056  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -41.615  -9.361  72.685  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.282 -10.553  72.604  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -42.723  -8.972  73.308  1.00 24.67           N  
ATOM    824  H   GLN A  58     -36.704  -8.904  72.084  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -38.623  -7.605  70.286  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -39.195  -9.660  71.577  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -38.948  -8.784  73.079  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -40.845  -7.366  72.653  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -41.076  -8.091  71.038  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -43.325  -9.641  73.730  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -42.967  -7.971  73.359  1.00 24.67           H  
ATOM    832  N   SER A  59     -38.677  -5.304  71.194  1.00 24.67           N  
ATOM    833  CA  SER A  59     -38.695  -3.923  71.690  1.00 24.67           C  
ATOM    834  C   SER A  59     -39.992  -3.555  72.415  1.00 24.67           C  
ATOM    835  O   SER A  59     -40.072  -2.510  73.065  1.00 24.67           O  
ATOM    836  CB  SER A  59     -38.488  -2.963  70.540  1.00 24.67           C  
ATOM    837  OG  SER A  59     -39.584  -2.992  69.668  1.00 24.67           O  
ATOM    838  H   SER A  59     -38.908  -5.483  70.227  1.00 24.67           H  
ATOM    839  HA  SER A  59     -37.870  -3.807  72.395  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -38.359  -1.954  70.931  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -37.580  -3.228  70.001  1.00 24.67           H  
ATOM    842  HG  SER A  59     -40.362  -2.847  70.221  1.00 24.67           H  
ATOM    843  N   SER A  60     -40.998  -4.404  72.266  1.00 24.67           N  
ATOM    844  CA  SER A  60     -42.323  -4.195  72.836  1.00 24.67           C  
ATOM    845  C   SER A  60     -43.154  -5.462  72.708  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.264  -6.223  73.669  1.00 24.67           O  
ATOM    847  OXT SER A  60     -43.374  -5.890  71.577  1.00 24.67           O  
ATOM    848  CB  SER A  60     -43.033  -3.047  72.139  1.00 24.67           C  
ATOM    849  OG  SER A  60     -44.326  -2.875  72.649  1.00 24.67           O  
ATOM    850  H   SER A  60     -40.823  -5.237  71.725  1.00 24.67           H  
ATOM    851  HA  SER A  60     -42.214  -3.958  73.895  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -42.469  -2.125  72.273  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -43.084  -3.245  71.070  1.00 24.67           H  
ATOM    854  HG  SER A  60     -44.217  -2.650  73.577  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643993 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       0.967   1.251  -0.037  1.00  5.76           N  
ATOM      2  CA  ILE A   1       2.332   0.756  -0.075  1.00  5.76           C  
ATOM      3  C   ILE A   1       3.258   1.953  -0.067  1.00  5.76           C  
ATOM      4  O   ILE A   1       4.200   2.025   0.730  1.00  5.76           O  
ATOM      5  CB  ILE A   1       2.565  -0.100  -1.332  1.00  5.76           C  
ATOM      6  CG1 ILE A   1       1.579  -1.228  -1.345  1.00  5.76           C  
ATOM      7  CG2 ILE A   1       3.988  -0.647  -1.355  1.00  5.76           C  
ATOM      8  CD1 ILE A   1       1.654  -2.112  -0.132  1.00  5.76           C  
ATOM      9 1H   ILE A   1       0.326   0.501   0.167  1.00  5.76           H  
ATOM     10 2H   ILE A   1       0.906   1.962   0.675  1.00  5.76           H  
ATOM     11 3H   ILE A   1       0.746   1.660  -0.944  1.00  5.76           H  
ATOM     12  HA  ILE A   1       2.524   0.158   0.811  1.00  5.76           H  
ATOM     13  HB  ILE A   1       2.388   0.512  -2.223  1.00  5.76           H  
ATOM     14 1HG1 ILE A   1       0.576  -0.808  -1.402  1.00  5.76           H  
ATOM     15 2HG1 ILE A   1       1.753  -1.825  -2.230  1.00  5.76           H  
ATOM     16 1HG2 ILE A   1       4.131  -1.247  -2.253  1.00  5.76           H  
ATOM     17 2HG2 ILE A   1       4.694   0.175  -1.355  1.00  5.76           H  
ATOM     18 3HG2 ILE A   1       4.157  -1.267  -0.477  1.00  5.76           H  
ATOM     19 1HD1 ILE A   1       0.915  -2.905  -0.204  1.00  5.76           H  
ATOM     20 2HD1 ILE A   1       2.647  -2.550  -0.063  1.00  5.76           H  
ATOM     21 3HD1 ILE A   1       1.460  -1.519   0.757  1.00  5.76           H  
ATOM     22  N   GLU A   2       2.957   2.900  -0.945  1.00  7.74           N  
ATOM     23  CA  GLU A   2       3.681   4.162  -1.058  1.00  7.74           C  
ATOM     24  C   GLU A   2       2.591   5.198  -1.160  1.00  7.74           C  
ATOM     25  O   GLU A   2       1.487   4.835  -1.522  1.00  7.74           O  
ATOM     26  CB  GLU A   2       4.601   4.197  -2.291  1.00  7.74           C  
ATOM     27  CG  GLU A   2       5.694   3.126  -2.311  1.00  7.74           C  
ATOM     28  CD  GLU A   2       6.649   3.239  -3.480  1.00  7.74           C  
ATOM     29  OE1 GLU A   2       6.503   4.147  -4.259  1.00  7.74           O  
ATOM     30  OE2 GLU A   2       7.526   2.410  -3.588  1.00  7.74           O  
ATOM     31  H   GLU A   2       2.169   2.768  -1.577  1.00  7.74           H  
ATOM     32  HA  GLU A   2       4.264   4.346  -0.155  1.00  7.74           H  
ATOM     33 1HB  GLU A   2       3.998   4.073  -3.193  1.00  7.74           H  
ATOM     34 2HB  GLU A   2       5.085   5.171  -2.353  1.00  7.74           H  
ATOM     35 1HG  GLU A   2       6.260   3.173  -1.379  1.00  7.74           H  
ATOM     36 2HG  GLU A   2       5.214   2.160  -2.356  1.00  7.74           H  
ATOM     37  N   VAL A   3       2.835   6.454  -0.825  1.00 10.68           N  
ATOM     38  CA  VAL A   3       1.721   7.390  -0.964  1.00 10.68           C  
ATOM     39  C   VAL A   3       2.117   8.655  -1.704  1.00 10.68           C  
ATOM     40  O   VAL A   3       3.203   9.199  -1.501  1.00 10.68           O  
ATOM     41  CB  VAL A   3       1.129   7.732   0.425  1.00 10.68           C  
ATOM     42  CG1 VAL A   3       2.148   8.482   1.254  1.00 10.68           C  
ATOM     43  CG2 VAL A   3      -0.199   8.526   0.282  1.00 10.68           C  
ATOM     44  H   VAL A   3       3.747   6.748  -0.511  1.00 10.68           H  
ATOM     45  HA  VAL A   3       0.943   6.906  -1.537  1.00 10.68           H  
ATOM     46  HB  VAL A   3       0.915   6.797   0.944  1.00 10.68           H  
ATOM     47 1HG1 VAL A   3       1.735   8.684   2.240  1.00 10.68           H  
ATOM     48 2HG1 VAL A   3       3.051   7.880   1.355  1.00 10.68           H  
ATOM     49 3HG1 VAL A   3       2.394   9.422   0.765  1.00 10.68           H  
ATOM     50 1HG2 VAL A   3      -0.611   8.718   1.270  1.00 10.68           H  
ATOM     51 2HG2 VAL A   3      -0.042   9.462  -0.210  1.00 10.68           H  
ATOM     52 3HG2 VAL A   3      -0.909   7.939  -0.294  1.00 10.68           H  
ATOM     53  N   ASP A   4       1.184   9.164  -2.510  1.00 14.50           N  
ATOM     54  CA  ASP A   4       1.380  10.404  -3.283  1.00 14.50           C  
ATOM     55  C   ASP A   4       0.970  11.657  -2.509  1.00 14.50           C  
ATOM     56  O   ASP A   4       0.452  12.599  -3.105  1.00 14.50           O  
ATOM     57  CB  ASP A   4       0.553  10.408  -4.576  1.00 14.50           C  
ATOM     58  CG  ASP A   4      -0.980  10.422  -4.318  1.00 14.50           C  
ATOM     59  OD1 ASP A   4      -1.372  10.368  -3.167  1.00 14.50           O  
ATOM     60  OD2 ASP A   4      -1.755  10.484  -5.261  1.00 14.50           O  
ATOM     61  H   ASP A   4       0.322   8.617  -2.617  1.00 14.50           H  
ATOM     62  HA  ASP A   4       2.437  10.487  -3.534  1.00 14.50           H  
ATOM     63 1HB  ASP A   4       0.817  11.283  -5.170  1.00 14.50           H  
ATOM     64 2HB  ASP A   4       0.799   9.520  -5.171  1.00 14.50           H  
ATOM     65  N   GLU A   5       1.084  11.625  -1.178  1.00 18.62           N  
ATOM     66  CA  GLU A   5       0.707  12.707  -0.247  1.00 18.62           C  
ATOM     67  C   GLU A   5      -0.818  12.901  -0.130  1.00 18.62           C  
ATOM     68  O   GLU A   5      -1.361  12.896   0.974  1.00 18.62           O  
ATOM     69  CB  GLU A   5       1.382  14.042  -0.617  1.00 18.62           C  
ATOM     70  CG  GLU A   5       2.904  14.044  -0.449  1.00 18.62           C  
ATOM     71  CD  GLU A   5       3.558  15.361  -0.828  1.00 18.62           C  
ATOM     72  OE1 GLU A   5       2.871  16.237  -1.293  1.00 18.62           O  
ATOM     73  OE2 GLU A   5       4.749  15.481  -0.649  1.00 18.62           O  
ATOM     74  H   GLU A   5       1.504  10.791  -0.789  1.00 18.62           H  
ATOM     75  HA  GLU A   5       1.073  12.430   0.741  1.00 18.62           H  
ATOM     76 1HB  GLU A   5       1.146  14.341  -1.630  1.00 18.62           H  
ATOM     77 2HB  GLU A   5       0.992  14.824   0.038  1.00 18.62           H  
ATOM     78 1HG  GLU A   5       3.139  13.822   0.591  1.00 18.62           H  
ATOM     79 2HG  GLU A   5       3.322  13.246  -1.063  1.00 18.62           H  
ATOM     80  N   ASN A   6      -1.497  13.059  -1.267  1.00 22.07           N  
ATOM     81  CA  ASN A   6      -2.947  13.220  -1.343  1.00 22.07           C  
ATOM     82  C   ASN A   6      -3.689  11.978  -0.832  1.00 22.07           C  
ATOM     83  O   ASN A   6      -4.745  12.101  -0.206  1.00 22.07           O  
ATOM     84  CB  ASN A   6      -3.355  13.544  -2.766  1.00 22.07           C  
ATOM     85  CG  ASN A   6      -3.006  14.949  -3.159  1.00 22.07           C  
ATOM     86  OD1 ASN A   6      -2.835  15.828  -2.304  1.00 22.07           O  
ATOM     87  ND2 ASN A   6      -2.891  15.183  -4.440  1.00 22.07           N  
ATOM     88  H   ASN A   6      -0.956  13.052  -2.126  1.00 22.07           H  
ATOM     89  HA  ASN A   6      -3.232  14.055  -0.700  1.00 22.07           H  
ATOM     90 1HB  ASN A   6      -2.848  12.850  -3.448  1.00 22.07           H  
ATOM     91 2HB  ASN A   6      -4.425  13.391  -2.883  1.00 22.07           H  
ATOM     92 1HD2 ASN A   6      -2.657  16.100  -4.760  1.00 22.07           H  
ATOM     93 2HD2 ASN A   6      -3.030  14.441  -5.097  1.00 22.07           H  
ATOM     94  N   GLY A   7      -3.112  10.789  -1.042  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -3.718   9.557  -0.540  1.00 24.08           C  
ATOM     96  C   GLY A   7      -3.736   8.353  -1.491  1.00 24.08           C  
ATOM     97  O   GLY A   7      -4.239   7.293  -1.115  1.00 24.08           O  
ATOM     98  H   GLY A   7      -2.272  10.738  -1.618  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -3.194   9.272   0.371  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -4.741   9.774  -0.236  1.00 24.08           H  
ATOM    101  N   THR A   8      -3.239   8.478  -2.714  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.225   7.301  -3.585  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.166   6.381  -2.993  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.058   6.842  -2.712  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.861   7.620  -5.047  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.733   8.618  -5.565  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.998   6.377  -5.889  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.817   9.356  -3.017  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.194   6.798  -3.550  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.836   7.956  -5.113  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.276   9.493  -5.431  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.736   6.608  -6.921  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.329   5.614  -5.520  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.021   6.018  -5.846  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.485   5.102  -2.767  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -1.509   4.202  -2.133  1.00 24.11           C  
ATOM    117  C   LEU A   9      -0.682   3.303  -3.085  1.00 24.11           C  
ATOM    118  O   LEU A   9       0.201   2.529  -2.652  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -2.237   3.367  -1.085  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -2.863   4.196   0.033  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -3.598   3.288   0.995  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -1.763   4.994   0.722  1.00 24.11           C  
ATOM    123  H   LEU A   9      -3.405   4.767  -3.009  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -0.819   4.833  -1.587  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -3.032   2.804  -1.573  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -1.544   2.670  -0.643  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -3.590   4.889  -0.391  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -4.050   3.890   1.784  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -4.377   2.748   0.460  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -2.899   2.580   1.435  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -2.193   5.608   1.511  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -1.029   4.317   1.148  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -1.278   5.633  -0.012  1.00 24.11           H  
ATOM    134  N   ASP A  10      -1.014   3.354  -4.382  1.00 22.15           N  
ATOM    135  CA  ASP A  10      -0.322   2.571  -5.416  1.00 22.15           C  
ATOM    136  C   ASP A  10      -0.184   1.076  -5.102  1.00 22.15           C  
ATOM    137  O   ASP A  10       0.871   0.482  -5.323  1.00 22.15           O  
ATOM    138  CB  ASP A  10       1.044   3.186  -5.743  1.00 22.15           C  
ATOM    139  CG  ASP A  10       0.914   4.556  -6.438  1.00 22.15           C  
ATOM    140  OD1 ASP A  10      -0.167   4.859  -6.887  1.00 22.15           O  
ATOM    141  OD2 ASP A  10       1.892   5.257  -6.551  1.00 22.15           O  
ATOM    142  H   ASP A  10      -1.742   3.991  -4.657  1.00 22.15           H  
ATOM    143  HA  ASP A  10      -0.918   2.644  -6.327  1.00 22.15           H  
ATOM    144 1HB  ASP A  10       1.621   3.312  -4.820  1.00 22.15           H  
ATOM    145 2HB  ASP A  10       1.604   2.513  -6.392  1.00 22.15           H  
ATOM    146  N   LEU A  11      -1.237   0.471  -4.571  1.00 18.72           N  
ATOM    147  CA  LEU A  11      -1.184  -0.945  -4.238  1.00 18.72           C  
ATOM    148  C   LEU A  11      -0.959  -1.808  -5.471  1.00 18.72           C  
ATOM    149  O   LEU A  11      -1.669  -1.678  -6.470  1.00 18.72           O  
ATOM    150  CB  LEU A  11      -2.474  -1.374  -3.525  1.00 18.72           C  
ATOM    151  CG  LEU A  11      -2.539  -2.838  -3.027  1.00 18.72           C  
ATOM    152  CD1 LEU A  11      -1.540  -3.051  -1.964  1.00 18.72           C  
ATOM    153  CD2 LEU A  11      -3.928  -3.120  -2.507  1.00 18.72           C  
ATOM    154  H   LEU A  11      -2.079   0.999  -4.406  1.00 18.72           H  
ATOM    155  HA  LEU A  11      -0.347  -1.102  -3.565  1.00 18.72           H  
ATOM    156 1HB  LEU A  11      -2.619  -0.725  -2.661  1.00 18.72           H  
ATOM    157 2HB  LEU A  11      -3.309  -1.224  -4.207  1.00 18.72           H  
ATOM    158  HG  LEU A  11      -2.305  -3.518  -3.833  1.00 18.72           H  
ATOM    159 1HD1 LEU A  11      -1.599  -4.085  -1.623  1.00 18.72           H  
ATOM    160 2HD1 LEU A  11      -0.558  -2.853  -2.358  1.00 18.72           H  
ATOM    161 3HD1 LEU A  11      -1.739  -2.383  -1.130  1.00 18.72           H  
ATOM    162 1HD2 LEU A  11      -3.982  -4.144  -2.146  1.00 18.72           H  
ATOM    163 2HD2 LEU A  11      -4.156  -2.437  -1.686  1.00 18.72           H  
ATOM    164 3HD2 LEU A  11      -4.650  -2.974  -3.309  1.00 18.72           H  
ATOM    165  N   SER A  12       0.034  -2.686  -5.382  1.00 14.63           N  
ATOM    166  CA  SER A  12       0.377  -3.629  -6.433  1.00 14.63           C  
ATOM    167  C   SER A  12       0.571  -4.956  -5.743  1.00 14.63           C  
ATOM    168  O   SER A  12       0.681  -6.016  -6.353  1.00 14.63           O  
ATOM    169  CB  SER A  12       1.639  -3.196  -7.151  1.00 14.63           C  
ATOM    170  OG  SER A  12       2.740  -3.203  -6.279  1.00 14.63           O  
ATOM    171  H   SER A  12       0.578  -2.724  -4.532  1.00 14.63           H  
ATOM    172  HA  SER A  12      -0.448  -3.709  -7.144  1.00 14.63           H  
ATOM    173 1HB  SER A  12       1.831  -3.860  -7.991  1.00 14.63           H  
ATOM    174 2HB  SER A  12       1.497  -2.189  -7.552  1.00 14.63           H  
ATOM    175  HG  SER A  12       3.461  -2.788  -6.761  1.00 14.63           H  
ATOM    176  N   MET A  13       0.521  -4.875  -4.418  1.00 11.08           N  
ATOM    177  CA  MET A  13       0.757  -6.010  -3.532  1.00 11.08           C  
ATOM    178  C   MET A  13      -0.503  -6.844  -3.351  1.00 11.08           C  
ATOM    179  O   MET A  13      -0.567  -7.737  -2.510  1.00 11.08           O  
ATOM    180  CB  MET A  13       1.312  -5.537  -2.191  1.00 11.08           C  
ATOM    181  CG  MET A  13       2.661  -4.842  -2.298  1.00 11.08           C  
ATOM    182  SD  MET A  13       3.910  -5.874  -3.047  1.00 11.08           S  
ATOM    183  CE  MET A  13       4.131  -7.098  -1.761  1.00 11.08           C  
ATOM    184  H   MET A  13       0.377  -3.956  -4.022  1.00 11.08           H  
ATOM    185  HA  MET A  13       1.506  -6.655  -3.992  1.00 11.08           H  
ATOM    186 1HB  MET A  13       0.624  -4.863  -1.720  1.00 11.08           H  
ATOM    187 2HB  MET A  13       1.432  -6.394  -1.528  1.00 11.08           H  
ATOM    188 1HG  MET A  13       2.562  -3.943  -2.900  1.00 11.08           H  
ATOM    189 2HG  MET A  13       3.003  -4.558  -1.309  1.00 11.08           H  
ATOM    190 1HE  MET A  13       4.883  -7.821  -2.074  1.00 11.08           H  
ATOM    191 2HE  MET A  13       4.456  -6.608  -0.842  1.00 11.08           H  
ATOM    192 3HE  MET A  13       3.186  -7.614  -1.581  1.00 11.08           H  
ATOM    193  N   HIS A  14      -1.509  -6.538  -4.161  1.00  8.76           N  
ATOM    194  CA  HIS A  14      -2.744  -7.290  -4.203  1.00  8.76           C  
ATOM    195  C   HIS A  14      -2.592  -8.457  -5.178  1.00  8.76           C  
ATOM    196  O   HIS A  14      -3.441  -9.350  -5.228  1.00  8.76           O  
ATOM    197  CB  HIS A  14      -3.920  -6.397  -4.632  1.00  8.76           C  
ATOM    198  CG  HIS A  14      -3.810  -5.792  -6.030  1.00  8.76           C  
ATOM    199  ND1 HIS A  14      -4.032  -6.522  -7.179  1.00  8.76           N  
ATOM    200  CD2 HIS A  14      -3.540  -4.527  -6.442  1.00  8.76           C  
ATOM    201  CE1 HIS A  14      -3.890  -5.735  -8.233  1.00  8.76           C  
ATOM    202  NE2 HIS A  14      -3.594  -4.523  -7.813  1.00  8.76           N  
ATOM    203  H   HIS A  14      -1.391  -5.769  -4.799  1.00  8.76           H  
ATOM    204  HA  HIS A  14      -2.965  -7.698  -3.218  1.00  8.76           H  
ATOM    205 1HB  HIS A  14      -4.838  -6.981  -4.595  1.00  8.76           H  
ATOM    206 2HB  HIS A  14      -4.029  -5.596  -3.930  1.00  8.76           H  
ATOM    207  HD2 HIS A  14      -3.329  -3.668  -5.821  1.00  8.76           H  
ATOM    208  HE1 HIS A  14      -4.003  -6.039  -9.273  1.00  8.76           H  
ATOM    209  HE2 HIS A  14      -3.434  -3.709  -8.395  1.00  8.76           H  
ATOM    210  N   LYS A  15      -1.514  -8.443  -5.969  1.00  7.70           N  
ATOM    211  CA  LYS A  15      -1.288  -9.492  -6.947  1.00  7.70           C  
ATOM    212  C   LYS A  15      -0.629 -10.697  -6.292  1.00  7.70           C  
ATOM    213  O   LYS A  15       0.245 -10.542  -5.439  1.00  7.70           O  
ATOM    214  CB  LYS A  15      -0.398  -8.975  -8.070  1.00  7.70           C  
ATOM    215  CG  LYS A  15      -1.020  -7.865  -8.896  1.00  7.70           C  
ATOM    216  CD  LYS A  15      -0.097  -7.423 -10.015  1.00  7.70           C  
ATOM    217  CE  LYS A  15      -0.720  -6.307 -10.837  1.00  7.70           C  
ATOM    218  NZ  LYS A  15       0.177  -5.868 -11.945  1.00  7.70           N  
ATOM    219  H   LYS A  15      -0.836  -7.684  -5.908  1.00  7.70           H  
ATOM    220  HA  LYS A  15      -2.248  -9.804  -7.355  1.00  7.70           H  
ATOM    221 1HB  LYS A  15       0.526  -8.582  -7.642  1.00  7.70           H  
ATOM    222 2HB  LYS A  15      -0.135  -9.795  -8.736  1.00  7.70           H  
ATOM    223 1HG  LYS A  15      -1.973  -8.194  -9.308  1.00  7.70           H  
ATOM    224 2HG  LYS A  15      -1.200  -7.010  -8.241  1.00  7.70           H  
ATOM    225 1HD  LYS A  15       0.839  -7.065  -9.581  1.00  7.70           H  
ATOM    226 2HD  LYS A  15       0.123  -8.268 -10.665  1.00  7.70           H  
ATOM    227 1HE  LYS A  15      -1.660  -6.658 -11.259  1.00  7.70           H  
ATOM    228 2HE  LYS A  15      -0.922  -5.455 -10.184  1.00  7.70           H  
ATOM    229 1HZ  LYS A  15      -0.267  -5.128 -12.469  1.00  7.70           H  
ATOM    230 2HZ  LYS A  15       1.048  -5.533 -11.559  1.00  7.70           H  
ATOM    231 3HZ  LYS A  15       0.360  -6.650 -12.559  1.00  7.70           H  
ATOM    232  N   HIS A  16      -0.998 -11.896  -6.736  1.00  7.79           N  
ATOM    233  CA  HIS A  16      -0.382 -13.115  -6.220  1.00  7.79           C  
ATOM    234  C   HIS A  16      -0.082 -14.112  -7.329  1.00  7.79           C  
ATOM    235  O   HIS A  16      -0.833 -14.228  -8.298  1.00  7.79           O  
ATOM    236  CB  HIS A  16      -1.294 -13.785  -5.179  1.00  7.79           C  
ATOM    237  CG  HIS A  16      -1.543 -12.949  -3.948  1.00  7.79           C  
ATOM    238  ND1 HIS A  16      -0.688 -12.944  -2.862  1.00  7.79           N  
ATOM    239  CD2 HIS A  16      -2.538 -12.082  -3.646  1.00  7.79           C  
ATOM    240  CE1 HIS A  16      -1.150 -12.105  -1.949  1.00  7.79           C  
ATOM    241  NE2 HIS A  16      -2.269 -11.573  -2.400  1.00  7.79           N  
ATOM    242  H   HIS A  16      -1.723 -11.963  -7.435  1.00  7.79           H  
ATOM    243  HA  HIS A  16       0.562 -12.872  -5.734  1.00  7.79           H  
ATOM    244 1HB  HIS A  16      -2.255 -14.015  -5.634  1.00  7.79           H  
ATOM    245 2HB  HIS A  16      -0.848 -14.732  -4.866  1.00  7.79           H  
ATOM    246  HD2 HIS A  16      -3.390 -11.827  -4.277  1.00  7.79           H  
ATOM    247  HE1 HIS A  16      -0.686 -11.889  -0.988  1.00  7.79           H  
ATOM    248  HE2 HIS A  16      -2.838 -10.894  -1.917  1.00  7.79           H  
ATOM    249  N   ARG A  17       1.014 -14.840  -7.161  1.00  9.04           N  
ATOM    250  CA  ARG A  17       1.403 -15.916  -8.063  1.00  9.04           C  
ATOM    251  C   ARG A  17       0.981 -17.251  -7.470  1.00  9.04           C  
ATOM    252  O   ARG A  17       1.207 -17.500  -6.286  1.00  9.04           O  
ATOM    253  CB  ARG A  17       2.909 -15.902  -8.288  1.00  9.04           C  
ATOM    254  CG  ARG A  17       3.436 -16.963  -9.243  1.00  9.04           C  
ATOM    255  CD  ARG A  17       4.905 -16.824  -9.469  1.00  9.04           C  
ATOM    256  NE  ARG A  17       5.419 -17.850 -10.368  1.00  9.04           N  
ATOM    257  CZ  ARG A  17       6.714 -17.983 -10.724  1.00  9.04           C  
ATOM    258  NH1 ARG A  17       7.617 -17.150 -10.254  1.00  9.04           N  
ATOM    259  NH2 ARG A  17       7.076 -18.952 -11.546  1.00  9.04           N  
ATOM    260  H   ARG A  17       1.590 -14.657  -6.352  1.00  9.04           H  
ATOM    261  HA  ARG A  17       0.899 -15.779  -9.021  1.00  9.04           H  
ATOM    262 1HB  ARG A  17       3.210 -14.931  -8.676  1.00  9.04           H  
ATOM    263 2HB  ARG A  17       3.416 -16.045  -7.334  1.00  9.04           H  
ATOM    264 1HG  ARG A  17       3.252 -17.954  -8.822  1.00  9.04           H  
ATOM    265 2HG  ARG A  17       2.926 -16.879 -10.202  1.00  9.04           H  
ATOM    266 1HD  ARG A  17       5.118 -15.850  -9.904  1.00  9.04           H  
ATOM    267 2HD  ARG A  17       5.424 -16.919  -8.516  1.00  9.04           H  
ATOM    268  HE  ARG A  17       4.756 -18.513 -10.750  1.00  9.04           H  
ATOM    269 1HH1 ARG A  17       7.342 -16.409  -9.624  1.00  9.04           H  
ATOM    270 2HH1 ARG A  17       8.586 -17.252 -10.520  1.00  9.04           H  
ATOM    271 1HH2 ARG A  17       6.383 -19.593 -11.908  1.00  9.04           H  
ATOM    272 2HH2 ARG A  17       8.044 -19.053 -11.812  1.00  9.04           H  
ATOM    273  N   LYS A  18       0.350 -18.106  -8.266  1.00 11.57           N  
ATOM    274  CA  LYS A  18      -0.033 -19.412  -7.747  1.00 11.57           C  
ATOM    275  C   LYS A  18       1.219 -20.159  -7.303  1.00 11.57           C  
ATOM    276  O   LYS A  18       2.161 -20.300  -8.082  1.00 11.57           O  
ATOM    277  CB  LYS A  18      -0.797 -20.210  -8.808  1.00 11.57           C  
ATOM    278  CG  LYS A  18      -1.337 -21.557  -8.336  1.00 11.57           C  
ATOM    279  CD  LYS A  18      -2.153 -22.246  -9.430  1.00 11.57           C  
ATOM    280  CE  LYS A  18      -2.724 -23.574  -8.948  1.00 11.57           C  
ATOM    281  NZ  LYS A  18      -3.510 -24.258 -10.014  1.00 11.57           N  
ATOM    282  H   LYS A  18       0.153 -17.858  -9.224  1.00 11.57           H  
ATOM    283  HA  LYS A  18      -0.675 -19.273  -6.876  1.00 11.57           H  
ATOM    284 1HB  LYS A  18      -1.640 -19.622  -9.169  1.00 11.57           H  
ATOM    285 2HB  LYS A  18      -0.141 -20.399  -9.659  1.00 11.57           H  
ATOM    286 1HG  LYS A  18      -0.501 -22.203  -8.081  1.00 11.57           H  
ATOM    287 2HG  LYS A  18      -1.956 -21.420  -7.452  1.00 11.57           H  
ATOM    288 1HD  LYS A  18      -2.971 -21.595  -9.743  1.00 11.57           H  
ATOM    289 2HD  LYS A  18      -1.510 -22.434 -10.291  1.00 11.57           H  
ATOM    290 1HE  LYS A  18      -1.909 -24.222  -8.639  1.00 11.57           H  
ATOM    291 2HE  LYS A  18      -3.373 -23.393  -8.092  1.00 11.57           H  
ATOM    292 1HZ  LYS A  18      -3.872 -25.132  -9.658  1.00 11.57           H  
ATOM    293 2HZ  LYS A  18      -4.278 -23.668 -10.300  1.00 11.57           H  
ATOM    294 3HZ  LYS A  18      -2.910 -24.441 -10.808  1.00 11.57           H  
ATOM    295  N   ARG A  19       1.216 -20.661  -6.070  1.00 15.28           N  
ATOM    296  CA  ARG A  19       2.372 -21.385  -5.540  1.00 15.28           C  
ATOM    297  C   ARG A  19       2.311 -22.890  -5.779  1.00 15.28           C  
ATOM    298  O   ARG A  19       3.314 -23.588  -5.644  1.00 15.28           O  
ATOM    299  CB  ARG A  19       2.511 -21.138  -4.047  1.00 15.28           C  
ATOM    300  CG  ARG A  19       2.838 -19.700  -3.664  1.00 15.28           C  
ATOM    301  CD  ARG A  19       2.960 -19.533  -2.184  1.00 15.28           C  
ATOM    302  NE  ARG A  19       3.274 -18.158  -1.814  1.00 15.28           N  
ATOM    303  CZ  ARG A  19       3.451 -17.719  -0.550  1.00 15.28           C  
ATOM    304  NH1 ARG A  19       3.347 -18.554   0.459  1.00 15.28           N  
ATOM    305  NH2 ARG A  19       3.729 -16.445  -0.326  1.00 15.28           N  
ATOM    306  H   ARG A  19       0.415 -20.494  -5.478  1.00 15.28           H  
ATOM    307  HA  ARG A  19       3.262 -20.998  -6.033  1.00 15.28           H  
ATOM    308 1HB  ARG A  19       1.585 -21.415  -3.545  1.00 15.28           H  
ATOM    309 2HB  ARG A  19       3.300 -21.777  -3.647  1.00 15.28           H  
ATOM    310 1HG  ARG A  19       3.784 -19.412  -4.123  1.00 15.28           H  
ATOM    311 2HG  ARG A  19       2.046 -19.038  -4.028  1.00 15.28           H  
ATOM    312 1HD  ARG A  19       2.017 -19.805  -1.712  1.00 15.28           H  
ATOM    313 2HD  ARG A  19       3.753 -20.180  -1.808  1.00 15.28           H  
ATOM    314  HE  ARG A  19       3.361 -17.483  -2.563  1.00 15.28           H  
ATOM    315 1HH1 ARG A  19       3.136 -19.526   0.289  1.00 15.28           H  
ATOM    316 2HH1 ARG A  19       3.480 -18.224   1.404  1.00 15.28           H  
ATOM    317 1HH2 ARG A  19       3.809 -15.801  -1.100  1.00 15.28           H  
ATOM    318 2HH2 ARG A  19       3.861 -16.117   0.620  1.00 15.28           H  
ATOM    319  N   GLU A  20       1.104 -23.396  -6.051  1.00 19.33           N  
ATOM    320  CA  GLU A  20       0.785 -24.829  -6.244  1.00 19.33           C  
ATOM    321  C   GLU A  20       0.922 -25.662  -4.954  1.00 19.33           C  
ATOM    322  O   GLU A  20      -0.036 -26.284  -4.489  1.00 19.33           O  
ATOM    323  CB  GLU A  20       1.631 -25.452  -7.368  1.00 19.33           C  
ATOM    324  CG  GLU A  20       1.320 -24.909  -8.770  1.00 19.33           C  
ATOM    325  CD  GLU A  20       2.166 -25.529  -9.867  1.00 19.33           C  
ATOM    326  OE1 GLU A  20       3.047 -26.295  -9.561  1.00 19.33           O  
ATOM    327  OE2 GLU A  20       1.917 -25.233 -11.015  1.00 19.33           O  
ATOM    328  H   GLU A  20       0.353 -22.734  -6.142  1.00 19.33           H  
ATOM    329  HA  GLU A  20      -0.257 -24.894  -6.558  1.00 19.33           H  
ATOM    330 1HB  GLU A  20       2.689 -25.320  -7.182  1.00 19.33           H  
ATOM    331 2HB  GLU A  20       1.448 -26.527  -7.392  1.00 19.33           H  
ATOM    332 1HG  GLU A  20       0.275 -25.100  -8.992  1.00 19.33           H  
ATOM    333 2HG  GLU A  20       1.468 -23.828  -8.769  1.00 19.33           H  
ATOM    334  N   ASN A  21       2.093 -25.613  -4.332  1.00 22.50           N  
ATOM    335  CA  ASN A  21       2.367 -26.342  -3.099  1.00 22.50           C  
ATOM    336  C   ASN A  21       1.794 -25.595  -1.901  1.00 22.50           C  
ATOM    337  O   ASN A  21       2.517 -25.013  -1.091  1.00 22.50           O  
ATOM    338  CB  ASN A  21       3.857 -26.563  -2.933  1.00 22.50           C  
ATOM    339  CG  ASN A  21       4.418 -27.491  -3.981  1.00 22.50           C  
ATOM    340  OD1 ASN A  21       3.803 -28.508  -4.330  1.00 22.50           O  
ATOM    341  ND2 ASN A  21       5.576 -27.160  -4.491  1.00 22.50           N  
ATOM    342  H   ASN A  21       2.822 -25.058  -4.763  1.00 22.50           H  
ATOM    343  HA  ASN A  21       1.869 -27.311  -3.146  1.00 22.50           H  
ATOM    344 1HB  ASN A  21       4.371 -25.604  -2.999  1.00 22.50           H  
ATOM    345 2HB  ASN A  21       4.056 -26.980  -1.947  1.00 22.50           H  
ATOM    346 1HD2 ASN A  21       5.997 -27.735  -5.192  1.00 22.50           H  
ATOM    347 2HD2 ASN A  21       6.041 -26.328  -4.184  1.00 22.50           H  
ATOM    348  N   ALA A  22       0.471 -25.600  -1.828  1.00 24.21           N  
ATOM    349  CA  ALA A  22      -0.273 -24.886  -0.802  1.00 24.21           C  
ATOM    350  C   ALA A  22       0.109 -25.398   0.576  1.00 24.21           C  
ATOM    351  O   ALA A  22       0.379 -26.581   0.756  1.00 24.21           O  
ATOM    352  CB  ALA A  22      -1.765 -25.039  -1.035  1.00 24.21           C  
ATOM    353  H   ALA A  22      -0.022 -26.101  -2.565  1.00 24.21           H  
ATOM    354  HA  ALA A  22      -0.009 -23.831  -0.861  1.00 24.21           H  
ATOM    355 1HB  ALA A  22      -2.312 -24.481  -0.282  1.00 24.21           H  
ATOM    356 2HB  ALA A  22      -2.014 -24.653  -2.024  1.00 24.21           H  
ATOM    357 3HB  ALA A  22      -2.033 -26.092  -0.977  1.00 24.21           H  
ATOM    358  N   PHE A  23       0.106 -24.498   1.553  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.453 -24.835   2.930  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.294 -25.991   3.625  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.367 -26.840   4.226  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.391 -23.586   3.822  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.518 -23.903   5.280  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.748 -24.157   5.860  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.618 -23.960   6.076  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.839 -24.460   7.207  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.533 -24.265   7.413  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.697 -24.516   7.982  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.121 -23.540   1.329  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.505 -25.127   2.909  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.219 -22.931   3.558  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.508 -23.017   3.668  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.645 -24.118   5.245  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.591 -23.765   5.626  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.810 -24.661   7.655  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.436 -24.309   8.022  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       0.767 -24.755   9.043  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.639 -26.047   3.647  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.361 -27.050   4.400  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.902 -28.447   4.023  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.869 -28.805   2.846  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.809 -26.809   3.954  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.836 -25.352   3.562  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.502 -25.133   2.884  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.227 -26.863   5.477  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.055 -27.483   3.120  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.501 -27.046   4.775  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.693 -25.152   2.897  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.970 -24.721   4.452  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.562 -25.461   1.847  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.230 -24.103   2.977  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.612 -29.255   5.033  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.172 -30.624   4.827  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.620 -31.467   5.999  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.285 -32.653   6.111  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.335 -30.676   4.663  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.987 -30.216   5.816  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.667 -28.911   5.980  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.640 -31.015   3.922  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.637 -31.700   4.456  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.629 -30.067   3.806  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.882 -29.256   5.814  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.369 -30.835   6.898  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.801 -31.533   8.097  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.502 -32.808   7.681  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.427 -32.778   6.869  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.734 -30.668   8.916  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.205 -31.366  10.032  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.617 -29.871   6.736  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.926 -31.791   8.696  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.215 -29.766   9.236  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.576 -30.361   8.296  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.514 -32.217   9.697  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.054 -33.916   8.247  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.582 -35.219   7.901  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.738 -36.084   9.142  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.021 -35.900  10.125  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.633 -35.883   6.916  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.483 -35.112   5.733  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.298 -33.851   8.911  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.561 -35.094   7.437  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.663 -36.022   7.387  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.013 -36.872   6.664  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.044 -34.256   5.989  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.668 -37.027   9.093  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.828 -37.990  10.176  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.614 -38.890  10.281  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.028 -39.270   9.270  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.060 -38.840   9.981  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.157 -39.822  10.993  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.250 -37.103   8.270  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.929 -37.440  11.111  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.943 -38.204  10.005  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.029 -39.321   9.003  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.072 -40.131  10.965  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.263 -39.256  11.507  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.162 -40.180  11.747  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.646 -41.629  11.843  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.855 -42.540  12.092  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.432 -39.808  13.034  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.640 -38.184  12.972  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.781 -38.889  12.292  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.460 -40.104  10.916  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.134 -39.815  13.866  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.664 -40.552  13.243  1.00 24.67           H  
ATOM    446  HG  CYS A  29       0.088 -38.424  11.885  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.958 -41.834  11.702  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.537 -43.169  11.811  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.030 -44.106  10.719  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.851 -43.702   9.571  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.048 -43.096  11.743  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.614 -44.383  11.772  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.574 -41.052  11.486  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.252 -43.589  12.775  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -6.421 -42.510  12.579  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.342 -42.589  10.827  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.262 -44.854  10.990  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.817 -45.367  11.075  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.405 -46.358  10.093  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.473 -46.471   9.021  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.660 -46.439   9.344  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.198 -47.709  10.748  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.893 -48.680   9.789  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.957 -45.638  12.038  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.472 -46.033   9.629  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.392 -47.645  11.478  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.104 -47.993  11.279  1.00 24.67           H  
ATOM    468  HG  SER A  31      -3.602 -48.638   9.132  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.041 -46.628   7.765  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.913 -46.780   6.593  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.307 -47.332   6.905  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.281 -46.587   6.793  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.236 -47.666   5.561  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.089 -47.046   5.041  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.041 -46.628   7.617  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.041 -45.791   6.153  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.959 -48.613   6.020  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.934 -47.883   4.755  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.765 -47.624   4.346  1.00 24.67           H  
ATOM    480  N   PRO A  33      -6.331 -48.614   7.365  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.498 -50.015   7.865  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.700 -50.966   6.979  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.777 -51.627   7.446  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.958 -50.437   7.907  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.567 -49.747   6.996  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.917 -48.485   7.020  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -6.089 -50.049   8.887  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.027 -51.524   7.722  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.366 -50.261   8.912  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.566 -50.247   6.025  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.625 -49.649   7.277  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.090 -48.156   5.966  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.460 -47.884   7.791  1.00 24.67           H  
ATOM    494  N   GLY A  34      -6.036 -51.020   5.695  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.372 -51.921   4.762  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.603 -53.377   5.150  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.745 -53.784   5.367  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.782 -50.439   5.353  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.747 -51.744   3.755  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.305 -51.710   4.747  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.532 -54.166   5.203  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.658 -55.582   5.544  1.00 24.67           C  
ATOM    503  C   VAL A  35      -3.790 -55.988   6.729  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.567 -55.844   6.699  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.284 -56.452   4.328  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.379 -57.920   4.693  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.218 -56.130   3.161  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.619 -53.775   5.024  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.699 -55.785   5.804  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.253 -56.247   4.042  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.103 -58.527   3.833  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.701 -58.137   5.519  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.399 -58.153   4.991  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -4.948 -56.744   2.303  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.247 -56.343   3.453  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.130 -55.082   2.890  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.425 -56.520   7.769  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.702 -56.972   8.949  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.802 -58.150   8.611  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.260 -59.119   8.011  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -4.674 -57.372  10.060  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -3.998 -57.790  11.362  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.014 -58.102  12.450  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.324 -58.543  13.731  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.303 -58.844  14.813  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.431 -56.604   7.735  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -3.071 -56.157   9.304  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.339 -56.538  10.281  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.289 -58.206   9.723  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -3.394 -58.681  11.188  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -3.340 -56.993  11.705  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.619 -57.218  12.654  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -5.670 -58.902  12.108  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -3.734 -59.439  13.527  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.656 -57.752  14.070  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -4.809 -59.134  15.645  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.846 -58.016  15.015  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.920 -59.586  14.513  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.544 -58.092   9.035  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.634 -59.202   8.799  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.099 -60.446   9.564  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.410 -60.331  10.749  1.00 24.67           O  
ATOM    543  CB  SER A  37       0.752 -58.823   9.286  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.631 -59.921   9.257  1.00 24.67           O  
ATOM    545  H   SER A  37      -1.219 -57.265   9.516  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.587 -59.374   7.729  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.145 -58.018   8.666  1.00 24.67           H  
ATOM    548 2HB  SER A  37       0.681 -58.443  10.305  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.188 -60.623   9.773  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.176 -61.632   8.930  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -1.476 -62.897   9.569  1.00 24.67           C  
ATOM    552  C   PRO A  38      -0.490 -63.200  10.691  1.00 24.67           C  
ATOM    553  O   PRO A  38       0.714 -62.934  10.572  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -1.353 -63.889   8.408  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.677 -63.077   7.181  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -1.117 -61.705   7.452  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.506 -62.877   9.958  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -0.351 -64.292   8.377  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.037 -64.738   8.564  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -1.237 -63.549   6.287  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.769 -63.062   7.021  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -0.103 -61.613   7.084  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.810 -60.977   6.991  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.010 -63.776  11.769  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.203 -64.166  12.921  1.00 24.67           C  
ATOM    566  C   ASP A  39       0.712 -65.338  12.632  1.00 24.67           C  
ATOM    567  O   ASP A  39       0.485 -66.108  11.699  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.060 -64.509  14.140  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -0.173 -64.855  15.317  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       0.736 -64.108  15.587  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.321 -65.933  15.859  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.013 -63.979  11.781  1.00 24.67           H  
ATOM    573  HA  ASP A  39       0.423 -63.315  13.191  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.699 -63.660  14.399  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.709 -65.352  13.910  1.00 24.67           H  
ATOM    576  N   ALA A  40       1.719 -65.520  13.482  1.00 24.67           N  
ATOM    577  CA  ALA A  40       2.624 -66.653  13.353  1.00 24.67           C  
ATOM    578  C   ALA A  40       1.849 -67.972  13.388  1.00 24.67           C  
ATOM    579  O   ALA A  40       2.181 -68.899  12.648  1.00 24.67           O  
ATOM    580  CB  ALA A  40       3.642 -66.623  14.473  1.00 24.67           C  
ATOM    581  H   ALA A  40       1.830 -64.856  14.254  1.00 24.67           H  
ATOM    582  HA  ALA A  40       3.132 -66.574  12.395  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       4.329 -67.455  14.372  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       4.199 -65.689  14.435  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       3.121 -66.696  15.427  1.00 24.67           H  
ATOM    586  N   SER A  41       0.771 -68.035  14.186  1.00 24.67           N  
ATOM    587  CA  SER A  41      -0.040 -69.241  14.306  1.00 24.67           C  
ATOM    588  C   SER A  41      -0.914 -69.493  13.071  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.564 -70.533  12.975  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.913 -69.166  15.546  1.00 24.67           C  
ATOM    591  OG  SER A  41      -1.871 -68.147  15.437  1.00 24.67           O  
ATOM    592  H   SER A  41       0.507 -67.229  14.770  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.633 -70.092  14.413  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -1.412 -70.121  15.690  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -0.287 -68.982  16.417  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.372 -67.304  15.554  1.00 24.67           H  
ATOM    597  N   GLN A  42      -0.972 -68.520  12.156  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -1.745 -68.640  10.932  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.796 -68.895   9.758  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.141 -69.582   8.797  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -2.549 -67.354  10.700  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -3.585 -67.073  11.785  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.318 -65.734  11.618  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -3.725 -64.636  11.588  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.640 -65.820  11.505  1.00 24.67           N  
ATOM    606  H   GLN A  42      -0.428 -67.677  12.288  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.424 -69.488  11.017  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -1.864 -66.507  10.651  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.061 -67.415   9.741  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.324 -67.871  11.772  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -3.074 -67.064  12.750  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.190 -64.989  11.393  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -6.089 -66.714  11.530  1.00 24.67           H  
ATOM    614  N   ARG A  43       0.412 -68.325   9.853  1.00 24.67           N  
ATOM    615  CA  ARG A  43       1.440 -68.453   8.824  1.00 24.67           C  
ATOM    616  C   ARG A  43       2.122 -69.822   8.814  1.00 24.67           C  
ATOM    617  O   ARG A  43       2.399 -70.376   7.747  1.00 24.67           O  
ATOM    618  CB  ARG A  43       2.493 -67.380   9.036  1.00 24.67           C  
ATOM    619  CG  ARG A  43       2.043 -65.964   8.686  1.00 24.67           C  
ATOM    620  CD  ARG A  43       3.081 -64.961   9.017  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.695 -63.593   8.654  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       2.946 -63.027   7.445  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.568 -63.726   6.515  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       2.591 -61.777   7.183  1.00 24.67           N  
ATOM    625  H   ARG A  43       0.612 -67.746  10.662  1.00 24.67           H  
ATOM    626  HA  ARG A  43       0.969 -68.294   7.856  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       2.792 -67.380  10.084  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.376 -67.613   8.445  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       1.808 -65.895   7.627  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       1.160 -65.735   9.274  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.252 -64.985  10.094  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.004 -65.207   8.496  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.167 -63.056   9.357  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       3.851 -64.677   6.704  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       3.765 -63.309   5.616  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       2.149 -61.196   7.895  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       2.797 -61.379   6.282  1.00 24.67           H  
ATOM    638  N   HIS A  44       2.391 -70.371   9.998  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.055 -71.663  10.099  1.00 24.67           C  
ATOM    640  C   HIS A  44       2.063 -72.814   9.994  1.00 24.67           C  
ATOM    641  O   HIS A  44       0.886 -72.670  10.318  1.00 24.67           O  
ATOM    642  CB  HIS A  44       3.854 -71.772  11.402  1.00 24.67           C  
ATOM    643  CG  HIS A  44       5.054 -70.856  11.454  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       6.156 -71.019  10.630  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       5.323 -69.781  12.230  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       7.046 -70.082  10.901  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       6.566 -69.318  11.866  1.00 24.67           N  
ATOM    648  H   HIS A  44       2.156 -69.869  10.856  1.00 24.67           H  
ATOM    649  HA  HIS A  44       3.759 -71.770   9.277  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.202 -71.526  12.245  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.195 -72.797  11.540  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       4.679 -69.367  12.996  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       8.010 -69.960  10.414  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       7.031 -68.522  12.277  1.00 24.67           H  
ATOM    655  N   SER A  45       2.558 -73.974   9.577  1.00 24.67           N  
ATOM    656  CA  SER A  45       1.737 -75.176   9.485  1.00 24.67           C  
ATOM    657  C   SER A  45       2.579 -76.430   9.647  1.00 24.67           C  
ATOM    658  O   SER A  45       3.734 -76.483   9.218  1.00 24.67           O  
ATOM    659  CB  SER A  45       1.009 -75.223   8.159  1.00 24.67           C  
ATOM    660  OG  SER A  45       0.242 -76.395   8.055  1.00 24.67           O  
ATOM    661  H   SER A  45       3.533 -74.022   9.317  1.00 24.67           H  
ATOM    662  HA  SER A  45       1.001 -75.155  10.288  1.00 24.67           H  
ATOM    663 1HB  SER A  45       0.362 -74.350   8.067  1.00 24.67           H  
ATOM    664 2HB  SER A  45       1.732 -75.184   7.345  1.00 24.67           H  
ATOM    665  HG  SER A  45       0.872 -77.136   8.126  1.00 24.67           H  
ATOM    666  N   SER A  46       1.995 -77.433  10.289  1.00 24.67           N  
ATOM    667  CA  SER A  46       2.658 -78.711  10.495  1.00 24.67           C  
ATOM    668  C   SER A  46       2.942 -79.432   9.185  1.00 24.67           C  
ATOM    669  O   SER A  46       2.144 -79.367   8.248  1.00 24.67           O  
ATOM    670  CB  SER A  46       1.808 -79.594  11.382  1.00 24.67           C  
ATOM    671  OG  SER A  46       1.653 -79.025  12.654  1.00 24.67           O  
ATOM    672  H   SER A  46       1.050 -77.307  10.628  1.00 24.67           H  
ATOM    673  HA  SER A  46       3.611 -78.526  10.993  1.00 24.67           H  
ATOM    674 1HB  SER A  46       0.830 -79.739  10.923  1.00 24.67           H  
ATOM    675 2HB  SER A  46       2.277 -80.575  11.472  1.00 24.67           H  
ATOM    676  HG  SER A  46       1.119 -79.646  13.159  1.00 24.67           H  
ATOM    677  N   THR A  47       4.059 -80.151   9.156  1.00 24.67           N  
ATOM    678  CA  THR A  47       4.464 -80.986   8.031  1.00 24.67           C  
ATOM    679  C   THR A  47       4.650 -82.411   8.531  1.00 24.67           C  
ATOM    680  O   THR A  47       5.239 -82.619   9.592  1.00 24.67           O  
ATOM    681  CB  THR A  47       5.767 -80.476   7.378  1.00 24.67           C  
ATOM    682  OG1 THR A  47       5.574 -79.140   6.885  1.00 24.67           O  
ATOM    683  CG2 THR A  47       6.180 -81.381   6.222  1.00 24.67           C  
ATOM    684  H   THR A  47       4.660 -80.123   9.968  1.00 24.67           H  
ATOM    685  HA  THR A  47       3.673 -80.985   7.279  1.00 24.67           H  
ATOM    686  HB  THR A  47       6.564 -80.464   8.122  1.00 24.67           H  
ATOM    687  HG1 THR A  47       5.474 -78.528   7.622  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       7.099 -81.002   5.779  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       6.351 -82.392   6.585  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.392 -81.392   5.472  1.00 24.67           H  
ATOM    691  N   SER A  48       4.133 -83.385   7.791  1.00 24.67           N  
ATOM    692  CA  SER A  48       4.254 -84.779   8.200  1.00 24.67           C  
ATOM    693  C   SER A  48       4.181 -85.764   7.059  1.00 24.67           C  
ATOM    694  O   SER A  48       3.511 -85.541   6.049  1.00 24.67           O  
ATOM    695  CB  SER A  48       3.173 -85.162   9.187  1.00 24.67           C  
ATOM    696  OG  SER A  48       3.283 -86.531   9.541  1.00 24.67           O  
ATOM    697  H   SER A  48       3.654 -83.155   6.932  1.00 24.67           H  
ATOM    698  HA  SER A  48       5.223 -84.904   8.683  1.00 24.67           H  
ATOM    699 1HB  SER A  48       3.258 -84.544  10.079  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.196 -84.975   8.749  1.00 24.67           H  
ATOM    701  HG  SER A  48       3.082 -87.065   8.717  1.00 24.67           H  
ATOM    702  N   ALA A  49       4.881 -86.867   7.246  1.00 24.67           N  
ATOM    703  CA  ALA A  49       4.812 -87.992   6.342  1.00 24.67           C  
ATOM    704  C   ALA A  49       3.393 -88.551   6.452  1.00 24.67           C  
ATOM    705  O   ALA A  49       2.733 -88.277   7.462  1.00 24.67           O  
ATOM    706  CB  ALA A  49       5.849 -89.043   6.707  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.439 -86.942   8.087  1.00 24.67           H  
ATOM    708  HA  ALA A  49       5.003 -87.631   5.341  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       5.788 -89.887   6.029  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       6.844 -88.603   6.646  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       5.669 -89.389   7.723  1.00 24.67           H  
ATOM    712  N   PRO A  50       2.866 -89.246   5.427  1.00 24.67           N  
ATOM    713  CA  PRO A  50       1.581 -89.920   5.444  1.00 24.67           C  
ATOM    714  C   PRO A  50       1.506 -90.902   6.600  1.00 24.67           C  
ATOM    715  O   PRO A  50       2.494 -91.553   6.937  1.00 24.67           O  
ATOM    716  CB  PRO A  50       1.564 -90.650   4.097  1.00 24.67           C  
ATOM    717  CG  PRO A  50       2.463 -89.825   3.207  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.560 -89.321   4.117  1.00 24.67           C  
ATOM    719  HA  PRO A  50       0.776 -89.173   5.511  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       1.916 -91.688   4.225  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.534 -90.712   3.717  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       2.843 -90.447   2.381  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       1.890 -89.006   2.749  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       4.399 -90.026   4.144  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       3.843 -88.332   3.741  1.00 24.67           H  
ATOM    726  N   SER A  51       0.315 -91.031   7.181  1.00 24.67           N  
ATOM    727  CA  SER A  51       0.075 -91.927   8.315  1.00 24.67           C  
ATOM    728  C   SER A  51       0.062 -93.416   7.948  1.00 24.67           C  
ATOM    729  O   SER A  51       0.074 -94.276   8.831  1.00 24.67           O  
ATOM    730  CB  SER A  51      -1.244 -91.567   8.965  1.00 24.67           C  
ATOM    731  OG  SER A  51      -2.310 -91.846   8.103  1.00 24.67           O  
ATOM    732  H   SER A  51      -0.453 -90.469   6.842  1.00 24.67           H  
ATOM    733  HA  SER A  51       0.874 -91.768   9.042  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -1.360 -92.135   9.886  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -1.247 -90.510   9.225  1.00 24.67           H  
ATOM    736  HG  SER A  51      -2.213 -92.772   7.860  1.00 24.67           H  
ATOM    737  N   SER A  52       0.005 -93.717   6.655  1.00 24.67           N  
ATOM    738  CA  SER A  52      -0.020 -95.096   6.183  1.00 24.67           C  
ATOM    739  C   SER A  52       0.495 -95.228   4.765  1.00 24.67           C  
ATOM    740  O   SER A  52       0.225 -94.394   3.901  1.00 24.67           O  
ATOM    741  CB  SER A  52      -1.424 -95.664   6.247  1.00 24.67           C  
ATOM    742  OG  SER A  52      -1.483 -96.992   5.744  1.00 24.67           O  
ATOM    743  H   SER A  52       0.002 -92.960   5.988  1.00 24.67           H  
ATOM    744  HA  SER A  52       0.626 -95.689   6.833  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -1.760 -95.659   7.285  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -2.104 -95.028   5.684  1.00 24.67           H  
ATOM    747  HG  SER A  52      -2.308 -97.360   6.088  1.00 24.67           H  
ATOM    748  N   SER A  53       1.192 -96.331   4.540  1.00 24.67           N  
ATOM    749  CA  SER A  53       1.708 -96.732   3.242  1.00 24.67           C  
ATOM    750  C   SER A  53       1.198 -98.126   2.902  1.00 24.67           C  
ATOM    751  O   SER A  53       1.788 -98.835   2.087  1.00 24.67           O  
ATOM    752  CB  SER A  53       3.223 -96.713   3.251  1.00 24.67           C  
ATOM    753  OG  SER A  53       3.731 -97.569   4.238  1.00 24.67           O  
ATOM    754  H   SER A  53       1.363 -96.942   5.325  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.345 -96.038   2.484  1.00 24.67           H  
ATOM    756 1HB  SER A  53       3.597 -97.016   2.275  1.00 24.67           H  
ATOM    757 2HB  SER A  53       3.569 -95.696   3.434  1.00 24.67           H  
ATOM    758  HG  SER A  53       3.434 -98.451   4.000  1.00 24.67           H  
ATOM    759  N   MET A  54       0.121 -98.539   3.573  1.00 24.67           N  
ATOM    760  CA  MET A  54      -0.422 -99.880   3.368  1.00 24.67           C  
ATOM    761  C   MET A  54      -1.061-100.051   1.998  1.00 24.67           C  
ATOM    762  O   MET A  54      -1.626 -99.112   1.433  1.00 24.67           O  
ATOM    763  CB  MET A  54      -1.435-100.217   4.453  1.00 24.67           C  
ATOM    764  CG  MET A  54      -0.829-100.393   5.836  1.00 24.67           C  
ATOM    765  SD  MET A  54      -2.066-100.724   7.098  1.00 24.67           S  
ATOM    766  CE  MET A  54      -2.575-102.374   6.632  1.00 24.67           C  
ATOM    767  H   MET A  54      -0.338 -97.908   4.237  1.00 24.67           H  
ATOM    768  HA  MET A  54       0.399-100.592   3.431  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -2.184 -99.430   4.507  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -1.953-101.142   4.188  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -0.123-101.222   5.819  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -0.287 -99.490   6.112  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -3.343-102.727   7.321  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -2.975-102.360   5.615  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -1.716-103.045   6.673  1.00 24.67           H  
ATOM    776  N   THR A  55      -0.973-101.272   1.483  1.00 24.67           N  
ATOM    777  CA  THR A  55      -1.541-101.639   0.194  1.00 24.67           C  
ATOM    778  C   THR A  55      -2.459-102.844   0.353  1.00 24.67           C  
ATOM    779  O   THR A  55      -2.605-103.371   1.457  1.00 24.67           O  
ATOM    780  CB  THR A  55      -0.431-101.962  -0.825  1.00 24.67           C  
ATOM    781  OG1 THR A  55       0.253-103.159  -0.425  1.00 24.67           O  
ATOM    782  CG2 THR A  55       0.569-100.812  -0.899  1.00 24.67           C  
ATOM    783  H   THR A  55      -0.484-101.981   2.008  1.00 24.67           H  
ATOM    784  HA  THR A  55      -2.134-100.805  -0.184  1.00 24.67           H  
ATOM    785  HB  THR A  55      -0.872-102.115  -1.808  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -0.376-103.887  -0.391  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       1.345-101.051  -1.623  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       0.053 -99.902  -1.204  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       1.028-100.654   0.077  1.00 24.67           H  
ATOM    790  N   SER A  56      -3.067-103.275  -0.748  1.00 24.67           N  
ATOM    791  CA  SER A  56      -3.955-104.431  -0.731  1.00 24.67           C  
ATOM    792  C   SER A  56      -3.898-105.148  -2.083  1.00 24.67           C  
ATOM    793  O   SER A  56      -3.626-104.502  -3.092  1.00 24.67           O  
ATOM    794  CB  SER A  56      -5.370-103.935  -0.462  1.00 24.67           C  
ATOM    795  OG  SER A  56      -5.800-103.108  -1.512  1.00 24.67           O  
ATOM    796  H   SER A  56      -2.905-102.787  -1.616  1.00 24.67           H  
ATOM    797  HA  SER A  56      -3.627-105.093   0.066  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -6.053-104.764  -0.355  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -5.387-103.377   0.475  1.00 24.67           H  
ATOM    800  HG  SER A  56      -5.251-102.322  -1.479  1.00 24.67           H  
ATOM    801  N   PRO A  57      -4.161-106.473  -2.138  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -4.212-107.294  -3.344  1.00 24.67           C  
ATOM    803  C   PRO A  57      -5.394-107.010  -4.264  1.00 24.67           C  
ATOM    804  O   PRO A  57      -5.390-107.422  -5.423  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -4.304-108.712  -2.772  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -4.919-108.549  -1.405  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -4.381-107.241  -0.887  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -3.267-107.165  -3.895  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -4.923-109.341  -3.433  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -3.306-109.169  -2.740  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -6.016-108.556  -1.487  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -4.647-109.402  -0.766  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -5.136-106.793  -0.243  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -3.427-107.408  -0.362  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.425-106.346  -3.744  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -7.629-106.067  -4.522  1.00 24.67           C  
ATOM    817  C   GLN A  58      -8.193-107.325  -5.186  1.00 24.67           C  
ATOM    818  O   GLN A  58      -8.516-107.328  -6.378  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.357-104.982  -5.568  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -7.037-103.609  -4.976  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -8.268-102.955  -4.339  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.215-102.587  -5.047  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.263-102.798  -3.016  1.00 24.67           N  
ATOM    824  H   GLN A  58      -6.378-106.016  -2.794  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -8.387-105.686  -3.838  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.523-105.276  -6.202  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -8.229-104.877  -6.213  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -6.271-103.727  -4.204  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -6.670-102.958  -5.767  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -9.044-102.374  -2.560  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.463-103.085  -2.468  1.00 24.67           H  
ATOM    832  N   SER A  59      -8.378-108.388  -4.401  1.00 24.67           N  
ATOM    833  CA  SER A  59      -8.868-109.665  -4.926  1.00 24.67           C  
ATOM    834  C   SER A  59     -10.375-109.671  -5.177  1.00 24.67           C  
ATOM    835  O   SER A  59     -11.132-110.337  -4.466  1.00 24.67           O  
ATOM    836  CB  SER A  59      -8.515-110.789  -3.972  1.00 24.67           C  
ATOM    837  OG  SER A  59      -7.127-110.930  -3.851  1.00 24.67           O  
ATOM    838  H   SER A  59      -8.128-108.318  -3.427  1.00 24.67           H  
ATOM    839  HA  SER A  59      -8.368-109.852  -5.879  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -8.948-110.585  -2.993  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -8.949-111.719  -4.335  1.00 24.67           H  
ATOM    842  HG  SER A  59      -6.796-111.044  -4.748  1.00 24.67           H  
ATOM    843  N   SER A  60     -10.776-108.903  -6.180  1.00 24.67           N  
ATOM    844  CA  SER A  60     -12.167-108.730  -6.572  1.00 24.67           C  
ATOM    845  C   SER A  60     -12.497-109.552  -7.814  1.00 24.67           C  
ATOM    846  O   SER A  60     -11.760-110.475  -8.164  1.00 24.67           O  
ATOM    847  OXT SER A  60     -13.354-109.134  -8.591  1.00 24.67           O  
ATOM    848  CB  SER A  60     -12.446-107.262  -6.833  1.00 24.67           C  
ATOM    849  OG  SER A  60     -13.748-107.073  -7.324  1.00 24.67           O  
ATOM    850  H   SER A  60     -10.041-108.386  -6.665  1.00 24.67           H  
ATOM    851  HA  SER A  60     -12.803-109.070  -5.756  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -12.318-106.698  -5.910  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -11.721-106.879  -7.552  1.00 24.67           H  
ATOM    854  HG  SER A  60     -13.842-106.129  -7.468  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643993 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       0.338  -0.863  -0.209  1.00  5.54           N  
ATOM      2  CA  ILE A   1       1.759  -1.057  -0.437  1.00  5.54           C  
ATOM      3  C   ILE A   1       2.465   0.276  -0.615  1.00  5.54           C  
ATOM      4  O   ILE A   1       3.450   0.559   0.072  1.00  5.54           O  
ATOM      5  CB  ILE A   1       2.020  -1.883  -1.710  1.00  5.54           C  
ATOM      6  CG1 ILE A   1       1.323  -3.239  -1.641  1.00  5.54           C  
ATOM      7  CG2 ILE A   1       3.510  -2.039  -1.923  1.00  5.54           C  
ATOM      8  CD1 ILE A   1       1.732  -4.111  -0.482  1.00  5.54           C  
ATOM      9 1H   ILE A   1      -0.035  -1.631   0.327  1.00  5.54           H  
ATOM     10 2H   ILE A   1       0.195   0.004   0.286  1.00  5.54           H  
ATOM     11 3H   ILE A   1      -0.128  -0.814  -1.105  1.00  5.54           H  
ATOM     12  HA  ILE A   1       2.189  -1.567   0.423  1.00  5.54           H  
ATOM     13  HB  ILE A   1       1.616  -1.359  -2.569  1.00  5.54           H  
ATOM     14 1HG1 ILE A   1       0.247  -3.071  -1.578  1.00  5.54           H  
ATOM     15 2HG1 ILE A   1       1.528  -3.769  -2.568  1.00  5.54           H  
ATOM     16 1HG2 ILE A   1       3.681  -2.589  -2.840  1.00  5.54           H  
ATOM     17 2HG2 ILE A   1       3.968  -1.055  -2.006  1.00  5.54           H  
ATOM     18 3HG2 ILE A   1       3.947  -2.575  -1.085  1.00  5.54           H  
ATOM     19 1HD1 ILE A   1       1.176  -5.051  -0.529  1.00  5.54           H  
ATOM     20 2HD1 ILE A   1       2.799  -4.316  -0.539  1.00  5.54           H  
ATOM     21 3HD1 ILE A   1       1.506  -3.600   0.453  1.00  5.54           H  
ATOM     22  N   GLU A   2       1.956   1.107  -1.532  1.00  7.54           N  
ATOM     23  CA  GLU A   2       2.616   2.391  -1.800  1.00  7.54           C  
ATOM     24  C   GLU A   2       1.658   3.503  -2.257  1.00  7.54           C  
ATOM     25  O   GLU A   2       0.715   3.277  -3.023  1.00  7.54           O  
ATOM     26  CB  GLU A   2       3.758   2.180  -2.804  1.00  7.54           C  
ATOM     27  CG  GLU A   2       4.621   3.404  -3.066  1.00  7.54           C  
ATOM     28  CD  GLU A   2       5.814   3.119  -3.935  1.00  7.54           C  
ATOM     29  OE1 GLU A   2       5.946   2.013  -4.396  1.00  7.54           O  
ATOM     30  OE2 GLU A   2       6.613   4.006  -4.114  1.00  7.54           O  
ATOM     31  H   GLU A   2       1.136   0.827  -2.073  1.00  7.54           H  
ATOM     32  HA  GLU A   2       3.069   2.729  -0.867  1.00  7.54           H  
ATOM     33 1HB  GLU A   2       4.416   1.391  -2.442  1.00  7.54           H  
ATOM     34 2HB  GLU A   2       3.347   1.847  -3.758  1.00  7.54           H  
ATOM     35 1HG  GLU A   2       4.017   4.122  -3.586  1.00  7.54           H  
ATOM     36 2HG  GLU A   2       4.942   3.840  -2.118  1.00  7.54           H  
ATOM     37  N   VAL A   3       1.918   4.719  -1.770  1.00 10.51           N  
ATOM     38  CA  VAL A   3       1.086   5.892  -2.062  1.00 10.51           C  
ATOM     39  C   VAL A   3       1.687   6.892  -3.057  1.00 10.51           C  
ATOM     40  O   VAL A   3       1.065   7.904  -3.360  1.00 10.51           O  
ATOM     41  CB  VAL A   3       0.824   6.653  -0.756  1.00 10.51           C  
ATOM     42  CG1 VAL A   3       0.117   5.762   0.245  1.00 10.51           C  
ATOM     43  CG2 VAL A   3       2.153   7.139  -0.196  1.00 10.51           C  
ATOM     44  H   VAL A   3       2.715   4.832  -1.157  1.00 10.51           H  
ATOM     45  HA  VAL A   3       0.135   5.539  -2.467  1.00 10.51           H  
ATOM     46  HB  VAL A   3       0.175   7.505  -0.960  1.00 10.51           H  
ATOM     47 1HG1 VAL A   3      -0.068   6.322   1.161  1.00 10.51           H  
ATOM     48 2HG1 VAL A   3      -0.817   5.439  -0.173  1.00 10.51           H  
ATOM     49 3HG1 VAL A   3       0.737   4.896   0.469  1.00 10.51           H  
ATOM     50 1HG2 VAL A   3       1.978   7.691   0.726  1.00 10.51           H  
ATOM     51 2HG2 VAL A   3       2.797   6.285   0.007  1.00 10.51           H  
ATOM     52 3HG2 VAL A   3       2.636   7.793  -0.924  1.00 10.51           H  
ATOM     53  N   ASP A   4       2.890   6.622  -3.552  1.00 14.39           N  
ATOM     54  CA  ASP A   4       3.564   7.510  -4.501  1.00 14.39           C  
ATOM     55  C   ASP A   4       3.601   8.961  -3.971  1.00 14.39           C  
ATOM     56  O   ASP A   4       3.867   9.176  -2.787  1.00 14.39           O  
ATOM     57  CB  ASP A   4       2.791   7.463  -5.833  1.00 14.39           C  
ATOM     58  CG  ASP A   4       3.541   7.953  -7.061  1.00 14.39           C  
ATOM     59  OD1 ASP A   4       4.443   7.313  -7.533  1.00 14.39           O  
ATOM     60  OD2 ASP A   4       3.236   9.070  -7.438  1.00 14.39           O  
ATOM     61  H   ASP A   4       3.349   5.772  -3.264  1.00 14.39           H  
ATOM     62  HA  ASP A   4       4.586   7.159  -4.647  1.00 14.39           H  
ATOM     63 1HB  ASP A   4       2.485   6.436  -6.019  1.00 14.39           H  
ATOM     64 2HB  ASP A   4       1.871   8.049  -5.735  1.00 14.39           H  
ATOM     65  N   GLU A   5       3.343   9.942  -4.856  1.00 18.57           N  
ATOM     66  CA  GLU A   5       3.277  11.352  -4.533  1.00 18.57           C  
ATOM     67  C   GLU A   5       1.993  11.855  -5.161  1.00 18.57           C  
ATOM     68  O   GLU A   5       1.402  12.850  -4.733  1.00 18.57           O  
ATOM     69  CB  GLU A   5       4.492  12.112  -5.086  1.00 18.57           C  
ATOM     70  CG  GLU A   5       5.846  11.669  -4.510  1.00 18.57           C  
ATOM     71  CD  GLU A   5       7.027  12.437  -5.073  1.00 18.57           C  
ATOM     72  OE1 GLU A   5       6.826  13.262  -5.933  1.00 18.57           O  
ATOM     73  OE2 GLU A   5       8.128  12.194  -4.636  1.00 18.57           O  
ATOM     74  H   GLU A   5       3.143   9.723  -5.826  1.00 18.57           H  
ATOM     75  HA  GLU A   5       3.218  11.481  -3.451  1.00 18.57           H  
ATOM     76 1HB  GLU A   5       4.532  11.982  -6.169  1.00 18.57           H  
ATOM     77 2HB  GLU A   5       4.374  13.176  -4.889  1.00 18.57           H  
ATOM     78 1HG  GLU A   5       5.824  11.792  -3.427  1.00 18.57           H  
ATOM     79 2HG  GLU A   5       5.982  10.610  -4.722  1.00 18.57           H  
ATOM     80  N   ASN A   6       1.611  11.156  -6.230  1.00 22.06           N  
ATOM     81  CA  ASN A   6       0.472  11.516  -7.067  1.00 22.06           C  
ATOM     82  C   ASN A   6      -0.811  10.858  -6.538  1.00 22.06           C  
ATOM     83  O   ASN A   6      -0.778  10.043  -5.618  1.00 22.06           O  
ATOM     84  CB  ASN A   6       0.760  11.126  -8.516  1.00 22.06           C  
ATOM     85  CG  ASN A   6       0.015  11.957  -9.570  1.00 22.06           C  
ATOM     86  OD1 ASN A   6      -1.089  12.471  -9.343  1.00 22.06           O  
ATOM     87  ND2 ASN A   6       0.623  12.090 -10.723  1.00 22.06           N  
ATOM     88  H   ASN A   6       2.180  10.341  -6.501  1.00 22.06           H  
ATOM     89  HA  ASN A   6       0.330  12.597  -7.018  1.00 22.06           H  
ATOM     90 1HB  ASN A   6       1.834  11.210  -8.695  1.00 22.06           H  
ATOM     91 2HB  ASN A   6       0.500  10.074  -8.652  1.00 22.06           H  
ATOM     92 1HD2 ASN A   6       0.195  12.619 -11.456  1.00 22.06           H  
ATOM     93 2HD2 ASN A   6       1.514  11.660 -10.865  1.00 22.06           H  
ATOM     94  N   GLY A   7      -1.951  11.206  -7.132  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -3.269  10.698  -6.723  1.00 24.08           C  
ATOM     96  C   GLY A   7      -3.520   9.240  -7.125  1.00 24.08           C  
ATOM     97  O   GLY A   7      -4.366   8.950  -7.973  1.00 24.08           O  
ATOM     98  H   GLY A   7      -1.894  11.862  -7.900  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -3.363  10.793  -5.641  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -4.043  11.330  -7.160  1.00 24.08           H  
ATOM    101  N   THR A   8      -2.776   8.341  -6.497  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.807   6.911  -6.776  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.550   6.079  -5.526  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.952   6.558  -4.566  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.752   6.556  -7.833  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.879   5.177  -8.203  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.364   6.811  -7.272  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.106   8.707  -5.820  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.795   6.652  -7.159  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.903   7.175  -8.717  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.646   4.626  -7.447  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.389   6.567  -8.020  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.271   7.861  -6.998  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.208   6.194  -6.386  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.027   4.843  -5.520  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -2.754   3.948  -4.398  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.541   2.508  -4.854  1.00 24.13           C  
ATOM    118  O   LEU A   9      -3.419   1.903  -5.475  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -3.905   4.026  -3.396  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -3.798   3.146  -2.187  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -2.595   3.540  -1.387  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -5.077   3.295  -1.375  1.00 24.13           C  
ATOM    123  H   LEU A   9      -3.553   4.508  -6.320  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -1.839   4.280  -3.905  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -3.982   5.054  -3.046  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -4.830   3.766  -3.909  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -3.663   2.132  -2.491  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -2.510   2.904  -0.509  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -1.699   3.433  -2.000  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.707   4.573  -1.082  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -5.033   2.673  -0.487  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -5.195   4.336  -1.078  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -5.927   2.994  -1.987  1.00 24.13           H  
ATOM    134  N   ASP A  10      -1.358   1.974  -4.564  1.00 22.17           N  
ATOM    135  CA  ASP A  10      -0.988   0.621  -4.943  1.00 22.17           C  
ATOM    136  C   ASP A  10      -1.233  -0.354  -3.798  1.00 22.17           C  
ATOM    137  O   ASP A  10      -0.556  -0.297  -2.764  1.00 22.17           O  
ATOM    138  CB  ASP A  10       0.470   0.562  -5.406  1.00 22.17           C  
ATOM    139  CG  ASP A  10       0.892  -0.839  -5.918  1.00 22.17           C  
ATOM    140  OD1 ASP A  10       0.145  -1.797  -5.726  1.00 22.17           O  
ATOM    141  OD2 ASP A  10       1.948  -0.940  -6.498  1.00 22.17           O  
ATOM    142  H   ASP A  10      -0.675   2.526  -4.048  1.00 22.17           H  
ATOM    143  HA  ASP A  10      -1.615   0.319  -5.780  1.00 22.17           H  
ATOM    144 1HB  ASP A  10       0.622   1.289  -6.205  1.00 22.17           H  
ATOM    145 2HB  ASP A  10       1.125   0.853  -4.582  1.00 22.17           H  
ATOM    146  N   LEU A  11      -2.244  -1.204  -3.969  1.00 18.71           N  
ATOM    147  CA  LEU A  11      -2.661  -2.180  -2.968  1.00 18.71           C  
ATOM    148  C   LEU A  11      -2.338  -3.615  -3.393  1.00 18.71           C  
ATOM    149  O   LEU A  11      -2.972  -4.559  -2.925  1.00 18.71           O  
ATOM    150  CB  LEU A  11      -4.162  -2.038  -2.720  1.00 18.71           C  
ATOM    151  CG  LEU A  11      -4.567  -0.674  -2.205  1.00 18.71           C  
ATOM    152  CD1 LEU A  11      -6.064  -0.592  -2.072  1.00 18.71           C  
ATOM    153  CD2 LEU A  11      -3.871  -0.424  -0.876  1.00 18.71           C  
ATOM    154  H   LEU A  11      -2.740  -1.173  -4.848  1.00 18.71           H  
ATOM    155  HA  LEU A  11      -2.134  -1.975  -2.041  1.00 18.71           H  
ATOM    156 1HB  LEU A  11      -4.691  -2.220  -3.653  1.00 18.71           H  
ATOM    157 2HB  LEU A  11      -4.474  -2.785  -1.988  1.00 18.71           H  
ATOM    158  HG  LEU A  11      -4.265   0.074  -2.927  1.00 18.71           H  
ATOM    159 1HD1 LEU A  11      -6.339   0.401  -1.718  1.00 18.71           H  
ATOM    160 2HD1 LEU A  11      -6.526  -0.772  -3.044  1.00 18.71           H  
ATOM    161 3HD1 LEU A  11      -6.409  -1.340  -1.361  1.00 18.71           H  
ATOM    162 1HD2 LEU A  11      -4.137   0.551  -0.499  1.00 18.71           H  
ATOM    163 2HD2 LEU A  11      -4.180  -1.182  -0.159  1.00 18.71           H  
ATOM    164 3HD2 LEU A  11      -2.795  -0.473  -1.017  1.00 18.71           H  
ATOM    165  N   SER A  12      -1.395  -3.779  -4.319  1.00 14.55           N  
ATOM    166  CA  SER A  12      -1.064  -5.111  -4.819  1.00 14.55           C  
ATOM    167  C   SER A  12      -0.642  -6.107  -3.737  1.00 14.55           C  
ATOM    168  O   SER A  12       0.220  -5.841  -2.899  1.00 14.55           O  
ATOM    169  CB  SER A  12       0.070  -5.005  -5.811  1.00 14.55           C  
ATOM    170  OG  SER A  12      -0.291  -4.236  -6.917  1.00 14.55           O  
ATOM    171  H   SER A  12      -0.888  -2.970  -4.703  1.00 14.55           H  
ATOM    172  HA  SER A  12      -1.946  -5.509  -5.324  1.00 14.55           H  
ATOM    173 1HB  SER A  12       0.922  -4.547  -5.320  1.00 14.55           H  
ATOM    174 2HB  SER A  12       0.367  -6.003  -6.131  1.00 14.55           H  
ATOM    175  HG  SER A  12      -0.138  -3.301  -6.627  1.00 14.55           H  
ATOM    176  N   MET A  13      -1.202  -7.305  -3.795  1.00 10.92           N  
ATOM    177  CA  MET A  13      -0.842  -8.334  -2.829  1.00 10.92           C  
ATOM    178  C   MET A  13       0.416  -9.081  -3.245  1.00 10.92           C  
ATOM    179  O   MET A  13       0.366 -10.181  -3.802  1.00 10.92           O  
ATOM    180  CB  MET A  13      -2.022  -9.260  -2.582  1.00 10.92           C  
ATOM    181  CG  MET A  13      -3.189  -8.563  -1.881  1.00 10.92           C  
ATOM    182  SD  MET A  13      -2.752  -8.045  -0.179  1.00 10.92           S  
ATOM    183  CE  MET A  13      -2.362  -6.294  -0.327  1.00 10.92           C  
ATOM    184  H   MET A  13      -1.899  -7.495  -4.499  1.00 10.92           H  
ATOM    185  HA  MET A  13      -0.621  -7.842  -1.882  1.00 10.92           H  
ATOM    186 1HB  MET A  13      -2.382  -9.659  -3.529  1.00 10.92           H  
ATOM    187 2HB  MET A  13      -1.705 -10.102  -1.965  1.00 10.92           H  
ATOM    188 1HG  MET A  13      -3.481  -7.673  -2.446  1.00 10.92           H  
ATOM    189 2HG  MET A  13      -4.047  -9.235  -1.830  1.00 10.92           H  
ATOM    190 1HE  MET A  13      -2.088  -5.898   0.651  1.00 10.92           H  
ATOM    191 2HE  MET A  13      -1.531  -6.158  -1.009  1.00 10.92           H  
ATOM    192 3HE  MET A  13      -3.232  -5.759  -0.702  1.00 10.92           H  
ATOM    193  N   HIS A  14       1.556  -8.478  -2.939  1.00  8.55           N  
ATOM    194  CA  HIS A  14       2.858  -8.974  -3.400  1.00  8.55           C  
ATOM    195  C   HIS A  14       3.369 -10.248  -2.722  1.00  8.55           C  
ATOM    196  O   HIS A  14       4.363 -10.226  -1.996  1.00  8.55           O  
ATOM    197  CB  HIS A  14       3.942  -7.906  -3.224  1.00  8.55           C  
ATOM    198  CG  HIS A  14       3.806  -6.700  -4.099  1.00  8.55           C  
ATOM    199  ND1 HIS A  14       3.693  -6.781  -5.472  1.00  8.55           N  
ATOM    200  CD2 HIS A  14       3.807  -5.390  -3.800  1.00  8.55           C  
ATOM    201  CE1 HIS A  14       3.621  -5.562  -5.977  1.00  8.55           C  
ATOM    202  NE2 HIS A  14       3.690  -4.699  -4.985  1.00  8.55           N  
ATOM    203  H   HIS A  14       1.476  -7.575  -2.469  1.00  8.55           H  
ATOM    204  HA  HIS A  14       2.784  -9.193  -4.465  1.00  8.55           H  
ATOM    205 1HB  HIS A  14       3.939  -7.567  -2.188  1.00  8.55           H  
ATOM    206 2HB  HIS A  14       4.917  -8.354  -3.415  1.00  8.55           H  
ATOM    207  HD2 HIS A  14       3.891  -4.966  -2.803  1.00  8.55           H  
ATOM    208  HE1 HIS A  14       3.521  -5.308  -7.033  1.00  8.55           H  
ATOM    209  HE2 HIS A  14       3.662  -3.691  -5.090  1.00  8.55           H  
ATOM    210  N   LYS A  15       2.692 -11.358  -3.009  1.00  7.45           N  
ATOM    211  CA  LYS A  15       3.041 -12.697  -2.522  1.00  7.45           C  
ATOM    212  C   LYS A  15       3.165 -12.859  -1.009  1.00  7.45           C  
ATOM    213  O   LYS A  15       4.167 -13.390  -0.525  1.00  7.45           O  
ATOM    214  CB  LYS A  15       4.344 -13.177  -3.167  1.00  7.45           C  
ATOM    215  CG  LYS A  15       4.288 -13.319  -4.686  1.00  7.45           C  
ATOM    216  CD  LYS A  15       5.596 -13.878  -5.237  1.00  7.45           C  
ATOM    217  CE  LYS A  15       5.553 -14.010  -6.754  1.00  7.45           C  
ATOM    218  NZ  LYS A  15       6.836 -14.535  -7.303  1.00  7.45           N  
ATOM    219  H   LYS A  15       1.868 -11.235  -3.591  1.00  7.45           H  
ATOM    220  HA  LYS A  15       2.246 -13.370  -2.844  1.00  7.45           H  
ATOM    221 1HB  LYS A  15       5.154 -12.490  -2.922  1.00  7.45           H  
ATOM    222 2HB  LYS A  15       4.610 -14.150  -2.754  1.00  7.45           H  
ATOM    223 1HG  LYS A  15       3.469 -13.985  -4.958  1.00  7.45           H  
ATOM    224 2HG  LYS A  15       4.103 -12.343  -5.133  1.00  7.45           H  
ATOM    225 1HD  LYS A  15       6.419 -13.218  -4.959  1.00  7.45           H  
ATOM    226 2HD  LYS A  15       5.781 -14.862  -4.803  1.00  7.45           H  
ATOM    227 1HE  LYS A  15       4.746 -14.688  -7.030  1.00  7.45           H  
ATOM    228 2HE  LYS A  15       5.356 -13.031  -7.191  1.00  7.45           H  
ATOM    229 1HZ  LYS A  15       6.768 -14.608  -8.309  1.00  7.45           H  
ATOM    230 2HZ  LYS A  15       7.589 -13.906  -7.062  1.00  7.45           H  
ATOM    231 3HZ  LYS A  15       7.021 -15.448  -6.912  1.00  7.45           H  
ATOM    232  N   HIS A  16       2.168 -12.417  -0.250  1.00  7.50           N  
ATOM    233  CA  HIS A  16       2.244 -12.600   1.197  1.00  7.50           C  
ATOM    234  C   HIS A  16       2.387 -14.096   1.490  1.00  7.50           C  
ATOM    235  O   HIS A  16       1.711 -14.922   0.870  1.00  7.50           O  
ATOM    236  CB  HIS A  16       1.007 -11.991   1.886  1.00  7.50           C  
ATOM    237  CG  HIS A  16       1.044 -11.999   3.406  1.00  7.50           C  
ATOM    238  ND1 HIS A  16       0.775 -13.125   4.145  1.00  7.50           N  
ATOM    239  CD2 HIS A  16       1.323 -11.019   4.305  1.00  7.50           C  
ATOM    240  CE1 HIS A  16       0.882 -12.851   5.433  1.00  7.50           C  
ATOM    241  NE2 HIS A  16       1.215 -11.577   5.567  1.00  7.50           N  
ATOM    242  H   HIS A  16       1.367 -11.975  -0.674  1.00  7.50           H  
ATOM    243  HA  HIS A  16       3.130 -12.097   1.587  1.00  7.50           H  
ATOM    244 1HB  HIS A  16       0.884 -10.958   1.555  1.00  7.50           H  
ATOM    245 2HB  HIS A  16       0.119 -12.538   1.571  1.00  7.50           H  
ATOM    246  HD1 HIS A  16       0.526 -14.023   3.775  1.00  7.50           H  
ATOM    247  HD2 HIS A  16       1.590  -9.968   4.193  1.00  7.50           H  
ATOM    248  HE1 HIS A  16       0.708 -13.632   6.173  1.00  7.50           H  
ATOM    249  N   ARG A  17       3.282 -14.431   2.417  1.00  8.71           N  
ATOM    250  CA  ARG A  17       3.578 -15.812   2.791  1.00  8.71           C  
ATOM    251  C   ARG A  17       2.853 -16.274   4.044  1.00  8.71           C  
ATOM    252  O   ARG A  17       2.411 -15.466   4.859  1.00  8.71           O  
ATOM    253  CB  ARG A  17       5.072 -15.983   3.012  1.00  8.71           C  
ATOM    254  CG  ARG A  17       5.941 -15.766   1.777  1.00  8.71           C  
ATOM    255  CD  ARG A  17       7.392 -15.948   2.088  1.00  8.71           C  
ATOM    256  NE  ARG A  17       8.235 -15.729   0.921  1.00  8.71           N  
ATOM    257  CZ  ARG A  17       9.580 -15.835   0.913  1.00  8.71           C  
ATOM    258  NH1 ARG A  17      10.223 -16.160   2.014  1.00  8.71           N  
ATOM    259  NH2 ARG A  17      10.252 -15.614  -0.202  1.00  8.71           N  
ATOM    260  H   ARG A  17       3.792 -13.690   2.874  1.00  8.71           H  
ATOM    261  HA  ARG A  17       3.276 -16.456   1.965  1.00  8.71           H  
ATOM    262 1HB  ARG A  17       5.402 -15.282   3.776  1.00  8.71           H  
ATOM    263 2HB  ARG A  17       5.270 -16.987   3.390  1.00  8.71           H  
ATOM    264 1HG  ARG A  17       5.661 -16.483   1.005  1.00  8.71           H  
ATOM    265 2HG  ARG A  17       5.790 -14.751   1.396  1.00  8.71           H  
ATOM    266 1HD  ARG A  17       7.686 -15.237   2.859  1.00  8.71           H  
ATOM    267 2HD  ARG A  17       7.561 -16.963   2.446  1.00  8.71           H  
ATOM    268  HE  ARG A  17       7.777 -15.474   0.054  1.00  8.71           H  
ATOM    269 1HH1 ARG A  17       9.710 -16.329   2.869  1.00  8.71           H  
ATOM    270 2HH1 ARG A  17      11.230 -16.239   2.006  1.00  8.71           H  
ATOM    271 1HH2 ARG A  17       9.759 -15.365  -1.049  1.00  8.71           H  
ATOM    272 2HH2 ARG A  17      11.258 -15.694  -0.209  1.00  8.71           H  
ATOM    273  N   LYS A  18       2.755 -17.586   4.223  1.00 11.20           N  
ATOM    274  CA  LYS A  18       2.203 -18.112   5.462  1.00 11.20           C  
ATOM    275  C   LYS A  18       3.153 -17.755   6.596  1.00 11.20           C  
ATOM    276  O   LYS A  18       4.371 -17.763   6.411  1.00 11.20           O  
ATOM    277  CB  LYS A  18       2.008 -19.625   5.390  1.00 11.20           C  
ATOM    278  CG  LYS A  18       0.925 -20.083   4.416  1.00 11.20           C  
ATOM    279  CD  LYS A  18       0.765 -21.602   4.441  1.00 11.20           C  
ATOM    280  CE  LYS A  18      -0.310 -22.067   3.466  1.00 11.20           C  
ATOM    281  NZ  LYS A  18      -0.457 -23.550   3.469  1.00 11.20           N  
ATOM    282  H   LYS A  18       3.092 -18.222   3.514  1.00 11.20           H  
ATOM    283  HA  LYS A  18       1.243 -17.635   5.658  1.00 11.20           H  
ATOM    284 1HB  LYS A  18       2.944 -20.099   5.098  1.00 11.20           H  
ATOM    285 2HB  LYS A  18       1.748 -20.001   6.382  1.00 11.20           H  
ATOM    286 1HG  LYS A  18      -0.024 -19.621   4.689  1.00 11.20           H  
ATOM    287 2HG  LYS A  18       1.186 -19.769   3.407  1.00 11.20           H  
ATOM    288 1HD  LYS A  18       1.713 -22.073   4.177  1.00 11.20           H  
ATOM    289 2HD  LYS A  18       0.490 -21.921   5.446  1.00 11.20           H  
ATOM    290 1HE  LYS A  18      -1.261 -21.617   3.744  1.00 11.20           H  
ATOM    291 2HE  LYS A  18      -0.044 -21.741   2.461  1.00 11.20           H  
ATOM    292 1HZ  LYS A  18      -1.176 -23.818   2.812  1.00 11.20           H  
ATOM    293 2HZ  LYS A  18       0.419 -23.976   3.201  1.00 11.20           H  
ATOM    294 3HZ  LYS A  18      -0.714 -23.861   4.395  1.00 11.20           H  
ATOM    295  N   ARG A  19       2.604 -17.449   7.763  1.00 14.91           N  
ATOM    296  CA  ARG A  19       3.417 -17.100   8.922  1.00 14.91           C  
ATOM    297  C   ARG A  19       3.229 -18.119  10.035  1.00 14.91           C  
ATOM    298  O   ARG A  19       2.179 -18.753  10.127  1.00 14.91           O  
ATOM    299  CB  ARG A  19       3.055 -15.700   9.405  1.00 14.91           C  
ATOM    300  CG  ARG A  19       3.391 -14.573   8.395  1.00 14.91           C  
ATOM    301  CD  ARG A  19       2.969 -13.219   8.875  1.00 14.91           C  
ATOM    302  NE  ARG A  19       3.264 -12.164   7.890  1.00 14.91           N  
ATOM    303  CZ  ARG A  19       4.432 -11.489   7.820  1.00 14.91           C  
ATOM    304  NH1 ARG A  19       5.403 -11.752   8.670  1.00 14.91           N  
ATOM    305  NH2 ARG A  19       4.601 -10.560   6.896  1.00 14.91           N  
ATOM    306  H   ARG A  19       1.598 -17.452   7.850  1.00 14.91           H  
ATOM    307  HA  ARG A  19       4.467 -17.102   8.627  1.00 14.91           H  
ATOM    308 1HB  ARG A  19       1.986 -15.653   9.616  1.00 14.91           H  
ATOM    309 2HB  ARG A  19       3.580 -15.487  10.336  1.00 14.91           H  
ATOM    310 1HG  ARG A  19       4.466 -14.557   8.216  1.00 14.91           H  
ATOM    311 2HG  ARG A  19       2.876 -14.769   7.450  1.00 14.91           H  
ATOM    312 1HD  ARG A  19       1.894 -13.220   9.054  1.00 14.91           H  
ATOM    313 2HD  ARG A  19       3.491 -12.978   9.798  1.00 14.91           H  
ATOM    314  HE  ARG A  19       2.538 -11.929   7.197  1.00 14.91           H  
ATOM    315 1HH1 ARG A  19       5.276 -12.461   9.378  1.00 14.91           H  
ATOM    316 2HH1 ARG A  19       6.274 -11.244   8.615  1.00 14.91           H  
ATOM    317 1HH2 ARG A  19       3.852 -10.350   6.246  1.00 14.91           H  
ATOM    318 2HH2 ARG A  19       5.471 -10.054   6.842  1.00 14.91           H  
ATOM    319  N   GLU A  20       4.241 -18.263  10.894  1.00 19.05           N  
ATOM    320  CA  GLU A  20       4.152 -19.189  12.025  1.00 19.05           C  
ATOM    321  C   GLU A  20       3.022 -18.803  12.975  1.00 19.05           C  
ATOM    322  O   GLU A  20       2.283 -19.652  13.479  1.00 19.05           O  
ATOM    323  CB  GLU A  20       5.482 -19.220  12.782  1.00 19.05           C  
ATOM    324  CG  GLU A  20       6.627 -19.880  12.011  1.00 19.05           C  
ATOM    325  CD  GLU A  20       7.950 -19.839  12.745  1.00 19.05           C  
ATOM    326  OE1 GLU A  20       8.025 -19.196  13.765  1.00 19.05           O  
ATOM    327  OE2 GLU A  20       8.882 -20.454  12.281  1.00 19.05           O  
ATOM    328  H   GLU A  20       5.088 -17.731  10.755  1.00 19.05           H  
ATOM    329  HA  GLU A  20       3.945 -20.187  11.637  1.00 19.05           H  
ATOM    330 1HB  GLU A  20       5.784 -18.203  13.029  1.00 19.05           H  
ATOM    331 2HB  GLU A  20       5.353 -19.759  13.721  1.00 19.05           H  
ATOM    332 1HG  GLU A  20       6.365 -20.920  11.816  1.00 19.05           H  
ATOM    333 2HG  GLU A  20       6.734 -19.377  11.051  1.00 19.05           H  
ATOM    334  N   ASN A  21       2.829 -17.503  13.168  1.00 22.35           N  
ATOM    335  CA  ASN A  21       1.786 -17.016  14.059  1.00 22.35           C  
ATOM    336  C   ASN A  21       0.467 -16.954  13.302  1.00 22.35           C  
ATOM    337  O   ASN A  21      -0.070 -15.883  13.030  1.00 22.35           O  
ATOM    338  CB  ASN A  21       2.161 -15.666  14.635  1.00 22.35           C  
ATOM    339  CG  ASN A  21       3.371 -15.750  15.534  1.00 22.35           C  
ATOM    340  OD1 ASN A  21       3.509 -16.689  16.328  1.00 22.35           O  
ATOM    341  ND2 ASN A  21       4.250 -14.788  15.423  1.00 22.35           N  
ATOM    342  H   ASN A  21       3.440 -16.849  12.708  1.00 22.35           H  
ATOM    343  HA  ASN A  21       1.659 -17.724  14.879  1.00 22.35           H  
ATOM    344 1HB  ASN A  21       2.364 -14.968  13.823  1.00 22.35           H  
ATOM    345 2HB  ASN A  21       1.318 -15.272  15.207  1.00 22.35           H  
ATOM    346 1HD2 ASN A  21       5.073 -14.792  15.996  1.00 22.35           H  
ATOM    347 2HD2 ASN A  21       4.103 -14.045  14.770  1.00 22.35           H  
ATOM    348  N   ALA A  22      -0.022 -18.137  12.940  1.00 24.16           N  
ATOM    349  CA  ALA A  22      -1.228 -18.290  12.138  1.00 24.16           C  
ATOM    350  C   ALA A  22      -2.443 -17.685  12.829  1.00 24.16           C  
ATOM    351  O   ALA A  22      -3.330 -17.139  12.173  1.00 24.16           O  
ATOM    352  CB  ALA A  22      -1.461 -19.760  11.850  1.00 24.16           C  
ATOM    353  H   ALA A  22       0.522 -18.953  13.215  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -1.076 -17.764  11.197  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -2.342 -19.873  11.223  1.00 24.16           H  
ATOM    356 2HB  ALA A  22      -0.586 -20.165  11.333  1.00 24.16           H  
ATOM    357 3HB  ALA A  22      -1.609 -20.296  12.784  1.00 24.16           H  
ATOM    358  N   PHE A  23      -2.505 -17.810  14.151  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.607 -17.235  14.904  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.275 -15.756  15.149  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.240 -15.479  15.756  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.779 -17.949  16.240  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.943 -17.456  17.033  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.234 -17.831  16.695  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.756 -16.605  18.108  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.314 -17.373  17.422  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.830 -16.143  18.836  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.112 -16.527  18.493  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.755 -18.281  14.634  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.513 -17.355  14.321  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.910 -19.015  16.068  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.879 -17.820  16.841  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.388 -18.498  15.848  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.743 -16.297  18.374  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.322 -17.678  17.151  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.668 -15.471  19.680  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.961 -16.161  19.068  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.085 -14.791  14.690  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.826 -13.371  14.827  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.986 -12.879  16.249  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.935 -13.265  16.941  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.878 -12.752  13.907  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.020 -13.757  13.902  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.354 -15.117  14.017  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.806 -13.161  14.460  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.179 -11.769  14.301  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.452 -12.583  12.907  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.709 -13.555  14.735  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.604 -13.654  12.974  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.984 -15.759  14.641  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.165 -15.544  13.017  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.215 -11.866  16.621  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.358 -11.234  17.931  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.506 -10.228  17.916  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.298  -9.021  18.020  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.069 -10.536  18.320  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.013 -11.451  18.442  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.476 -11.556  16.005  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.582 -12.008  18.668  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.822  -9.791  17.565  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.213 -10.011  19.263  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.288 -12.088  19.107  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.716 -10.752  17.767  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.940  -9.971  17.632  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.521  -9.429  18.942  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.454  -8.624  18.923  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.980 -10.811  16.918  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.353 -11.919  17.691  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.755 -11.770  17.691  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.711  -9.113  16.998  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.855 -10.203  16.705  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.576 -11.153  15.964  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.564 -12.478  17.739  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.011  -9.889  20.078  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.526  -9.434  21.362  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.298  -7.937  21.534  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.221  -7.431  21.212  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.862 -10.187  22.497  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.296  -9.707  23.737  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.249 -10.547  20.038  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.600  -9.624  21.392  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.089 -11.249  22.413  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.781 -10.075  22.419  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.097  -8.765  23.737  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.289  -7.235  22.074  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.163  -5.803  22.317  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.081  -5.342  23.446  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.293  -5.546  23.393  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.476  -5.040  21.044  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.414  -3.662  21.256  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.150  -7.707  22.314  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.132  -5.594  22.607  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.762  -5.324  20.268  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.468  -5.313  20.689  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.146  -3.454  21.845  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.492  -4.726  24.470  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.259  -4.256  25.623  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.061  -2.772  25.971  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.999  -2.101  26.403  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.903  -5.101  26.840  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.182  -6.876  26.586  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.493  -4.601  24.443  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -10.316  -4.407  25.408  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.855  -4.952  27.102  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.502  -4.783  27.692  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.433  -6.759  26.138  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.843  -2.256  25.785  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.482  -0.905  26.239  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.265   0.236  25.580  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.318   1.341  26.118  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.995  -0.685  26.025  1.00 24.67           C  
ATOM    452  OG  SER A  30      -5.677  -0.638  24.662  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.125  -2.829  25.376  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.677  -0.858  27.312  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.692   0.244  26.504  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.444  -1.494  26.502  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.997   0.213  24.344  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.866  -0.023  24.422  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.664   0.975  23.716  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.109   1.046  24.227  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.858   1.957  23.866  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.661   0.692  22.225  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.339  -0.497  21.931  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.769  -0.948  24.029  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.204   1.951  23.878  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.139   1.520  21.702  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.635   0.627  21.868  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.193  -0.428  22.367  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.502   0.094  25.080  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.877   0.020  25.554  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.408   1.320  26.196  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.505   1.737  25.836  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.068  -1.189  26.464  1.00 24.67           C  
ATOM    474  OG  SER A  32     -14.382  -1.250  26.948  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.844  -0.613  25.406  1.00 24.67           H  
ATOM    476  HA  SER A  32     -13.504  -0.170  24.681  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.855  -2.090  25.885  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.377  -1.188  27.281  1.00 24.67           H  
ATOM    479  HG  SER A  32     -14.511  -0.443  27.452  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.704   1.991  27.143  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.141   3.222  27.780  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.787   4.484  26.983  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.776   5.580  27.549  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.381   3.179  29.102  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.061   2.544  28.739  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.394   1.508  27.678  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.225   3.174  27.951  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.270   4.196  29.503  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.948   2.599  29.843  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.367   3.311  28.363  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.589   2.098  29.628  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.612   1.573  26.943  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.456   0.536  28.146  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.434   4.344  25.701  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.025   5.500  24.922  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.223   6.270  24.382  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.371   6.000  24.741  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.439   3.438  25.231  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.411   6.157  25.537  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.406   5.164  24.092  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.951   7.243  23.513  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -14.002   8.094  22.961  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.038   8.068  21.439  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.018   8.267  20.778  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.802   9.547  23.441  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.863  10.455  22.834  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.876   9.592  24.968  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.993   7.407  23.243  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -14.963   7.740  23.333  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.829   9.909  23.109  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.706  11.478  23.175  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.795  10.427  21.745  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.851  10.118  23.142  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.730  10.616  25.309  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.853   9.233  25.295  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.100   8.960  25.397  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.218   7.818  20.885  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.396   7.814  19.438  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.515   9.219  18.865  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.271  10.046  19.377  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.631   7.010  19.019  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.826   7.011  17.504  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -17.974   6.175  17.009  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -18.080   6.321  15.472  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.467   7.731  15.064  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.013   7.645  21.483  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -14.519   7.349  18.989  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.535   5.978  19.356  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.522   7.433  19.481  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.039   8.019  17.201  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -15.909   6.690  17.012  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.811   5.129  17.265  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -18.901   6.513  17.466  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.117   6.083  15.028  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -18.829   5.627  15.092  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -18.537   7.834  14.049  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.362   7.961  15.451  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -17.782   8.448  15.391  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.794   9.471  17.776  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.892  10.736  17.065  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.293  10.930  16.458  1.00 24.67           C  
ATOM    542  O   SER A  37     -16.816   9.988  15.850  1.00 24.67           O  
ATOM    543  CB  SER A  37     -13.876  10.745  15.939  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.048  11.852  15.088  1.00 24.67           O  
ATOM    545  H   SER A  37     -14.168   8.758  17.431  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.636  11.522  17.765  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.872  10.758  16.359  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -13.977   9.826  15.363  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.988  11.832  14.810  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.919  12.116  16.604  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -18.164  12.505  15.964  1.00 24.67           C  
ATOM    552  C   PRO A  38     -18.069  12.384  14.449  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.024  12.679  13.848  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -18.341  13.953  16.432  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.627  14.012  17.758  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.442  13.091  17.612  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -18.981  11.872  16.346  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.906  14.627  15.706  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.414  14.199  16.498  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.338  15.050  17.988  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.309  13.689  18.561  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.563  13.632  17.266  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.292  12.603  18.592  1.00 24.67           H  
ATOM    564  N   ASP A  39     -19.168  11.966  13.839  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.257  11.784  12.394  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.403  13.131  11.693  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.819  14.114  12.309  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.411  10.838  12.055  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -20.136   9.381  12.535  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.996   9.061  12.850  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.063   8.622  12.617  1.00 24.67           O  
ATOM    572  H   ASP A  39     -19.999  11.780  14.410  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.330  11.324  12.049  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.326  11.195  12.531  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -20.581  10.833  10.980  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.108  13.189  10.394  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.241  14.447   9.651  1.00 24.67           C  
ATOM    578  C   ALA A  40     -20.658  15.019   9.752  1.00 24.67           C  
ATOM    579  O   ALA A  40     -20.841  16.233   9.856  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.884  14.238   8.195  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.770  12.361   9.921  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.550  15.167  10.083  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.958  15.182   7.660  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.865  13.861   8.118  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -19.572  13.519   7.752  1.00 24.67           H  
ATOM    586  N   SER A  41     -21.655  14.133   9.792  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.062  14.512   9.879  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.430  15.137  11.234  1.00 24.67           C  
ATOM    589  O   SER A  41     -24.529  15.666  11.397  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.933  13.302   9.615  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.810  12.356  10.640  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.423  13.156   9.731  1.00 24.67           H  
ATOM    593  HA  SER A  41     -23.258  15.255   9.104  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -24.973  13.612   9.524  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.640  12.852   8.667  1.00 24.67           H  
ATOM    596  HG  SER A  41     -24.230  12.747  11.410  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.529  15.020  12.212  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -22.710  15.574  13.545  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.839  16.825  13.696  1.00 24.67           C  
ATOM    600  O   GLN A  42     -22.196  17.766  14.409  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.297  14.533  14.595  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -23.135  13.263  14.582  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.658  12.209  15.583  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.505  11.732  15.559  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -23.558  11.835  16.490  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.648  14.561  12.021  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -23.752  15.852  13.682  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.255  14.254  14.431  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -22.361  14.978  15.587  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -24.167  13.521  14.817  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.078  12.828  13.585  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -23.324  11.151  17.181  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -24.476  12.240  16.485  1.00 24.67           H  
ATOM    614  N   ARG A  43     -20.684  16.819  13.022  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -19.712  17.907  13.073  1.00 24.67           C  
ATOM    616  C   ARG A  43     -20.112  19.160  12.289  1.00 24.67           C  
ATOM    617  O   ARG A  43     -19.854  20.278  12.736  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -18.372  17.418  12.554  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.627  16.467  13.480  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.372  15.968  12.861  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -15.590  15.106  13.756  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.643  15.570  14.611  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -14.395  16.864  14.662  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -13.949  14.750  15.387  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.449  15.993  12.476  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -19.589  18.189  14.118  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.530  16.905  11.614  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -17.727  18.272  12.353  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -17.388  16.963  14.420  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -18.265  15.609  13.669  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.632  15.381  11.979  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.749  16.809  12.566  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.810  14.099  13.751  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.911  17.499  14.071  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.687  17.219  15.289  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.082  13.743  15.339  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.248  15.124  16.004  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.726  18.987  11.118  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.097  20.153  10.317  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.325  20.870  10.878  1.00 24.67           C  
ATOM    641  O   HIS A  44     -23.244  20.242  11.397  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.354  19.761   8.855  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.111  19.359   8.098  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.099  20.253   7.800  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.733  18.175   7.564  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -18.148  19.627   7.127  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -18.509  18.367   6.970  1.00 24.67           N  
ATOM    648  H   HIS A  44     -20.905  18.045  10.767  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -20.275  20.866  10.324  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.047  18.917   8.831  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.827  20.589   8.331  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -20.295  17.246   7.596  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -17.226  20.076   6.760  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -17.977  17.658   6.488  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.359  22.194  10.712  1.00 24.67           N  
ATOM    656  CA  SER A  45     -23.496  23.001  11.159  1.00 24.67           C  
ATOM    657  C   SER A  45     -23.934  24.039  10.129  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.643  24.996  10.466  1.00 24.67           O  
ATOM    659  CB  SER A  45     -23.153  23.699  12.459  1.00 24.67           C  
ATOM    660  OG  SER A  45     -22.063  24.564  12.294  1.00 24.67           O  
ATOM    661  H   SER A  45     -21.564  22.653  10.294  1.00 24.67           H  
ATOM    662  HA  SER A  45     -24.339  22.332  11.337  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -24.019  24.260  12.811  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -22.916  22.951  13.218  1.00 24.67           H  
ATOM    665  HG  SER A  45     -21.866  24.912  13.168  1.00 24.67           H  
ATOM    666  N   SER A  46     -23.495  23.886   8.879  1.00 24.67           N  
ATOM    667  CA  SER A  46     -23.846  24.886   7.876  1.00 24.67           C  
ATOM    668  C   SER A  46     -25.358  25.060   7.859  1.00 24.67           C  
ATOM    669  O   SER A  46     -26.102  24.092   7.693  1.00 24.67           O  
ATOM    670  CB  SER A  46     -23.353  24.461   6.506  1.00 24.67           C  
ATOM    671  OG  SER A  46     -23.739  25.384   5.524  1.00 24.67           O  
ATOM    672  H   SER A  46     -22.931  23.087   8.633  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.387  25.838   8.145  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -22.268  24.369   6.520  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -23.763  23.481   6.265  1.00 24.67           H  
ATOM    676  HG  SER A  46     -24.693  25.482   5.616  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.792  26.302   8.030  1.00 24.67           N  
ATOM    678  CA  THR A  47     -27.200  26.637   8.116  1.00 24.67           C  
ATOM    679  C   THR A  47     -27.558  27.826   7.235  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.834  28.822   7.205  1.00 24.67           O  
ATOM    681  CB  THR A  47     -27.573  26.930   9.589  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -27.281  25.767  10.404  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -29.056  27.287   9.724  1.00 24.67           C  
ATOM    684  H   THR A  47     -25.110  27.036   8.147  1.00 24.67           H  
ATOM    685  HA  THR A  47     -27.780  25.779   7.777  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.974  27.764   9.950  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.307  25.570  10.397  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -29.284  27.487  10.769  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -29.281  28.174   9.136  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -29.664  26.456   9.372  1.00 24.67           H  
ATOM    691  N   SER A  48     -28.682  27.735   6.530  1.00 24.67           N  
ATOM    692  CA  SER A  48     -29.155  28.856   5.728  1.00 24.67           C  
ATOM    693  C   SER A  48     -29.897  29.834   6.623  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.921  29.492   7.202  1.00 24.67           O  
ATOM    695  CB  SER A  48     -30.077  28.368   4.628  1.00 24.67           C  
ATOM    696  OG  SER A  48     -30.644  29.442   3.923  1.00 24.67           O  
ATOM    697  H   SER A  48     -29.227  26.885   6.575  1.00 24.67           H  
ATOM    698  HA  SER A  48     -28.299  29.365   5.284  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -29.516  27.737   3.940  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -30.870  27.759   5.059  1.00 24.67           H  
ATOM    701  HG  SER A  48     -31.326  29.824   4.514  1.00 24.67           H  
ATOM    702  N   ALA A  49     -29.343  31.034   6.788  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -29.955  32.017   7.671  1.00 24.67           C  
ATOM    704  C   ALA A  49     -31.391  32.425   7.253  1.00 24.67           C  
ATOM    705  O   ALA A  49     -32.252  32.484   8.130  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.056  33.247   7.790  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.484  31.249   6.303  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -30.027  31.566   8.659  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -29.497  33.941   8.503  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -28.080  32.934   8.154  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -28.927  33.747   6.858  1.00 24.67           H  
ATOM    712  N   PRO A  50     -31.705  32.771   5.974  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -33.052  33.111   5.560  1.00 24.67           C  
ATOM    714  C   PRO A  50     -33.912  31.864   5.448  1.00 24.67           C  
ATOM    715  O   PRO A  50     -33.410  30.794   5.101  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -32.834  33.779   4.198  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -31.576  33.149   3.658  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -30.700  32.896   4.870  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -33.486  33.815   6.283  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -33.707  33.599   3.552  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -32.749  34.869   4.323  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.822  32.220   3.117  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -31.101  33.820   2.925  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -30.164  31.984   4.662  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -30.046  33.754   5.010  1.00 24.67           H  
ATOM    726  N   SER A  51     -35.221  32.028   5.635  1.00 24.67           N  
ATOM    727  CA  SER A  51     -36.157  30.929   5.411  1.00 24.67           C  
ATOM    728  C   SER A  51     -37.459  31.375   4.736  1.00 24.67           C  
ATOM    729  O   SER A  51     -38.370  30.568   4.550  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.476  30.257   6.730  1.00 24.67           C  
ATOM    731  OG  SER A  51     -37.125  31.142   7.602  1.00 24.67           O  
ATOM    732  H   SER A  51     -35.566  32.918   5.954  1.00 24.67           H  
ATOM    733  HA  SER A  51     -35.675  30.201   4.758  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -37.104  29.386   6.554  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -35.547  29.909   7.186  1.00 24.67           H  
ATOM    736  HG  SER A  51     -37.983  31.320   7.207  1.00 24.67           H  
ATOM    737  N   SER A  52     -37.564  32.664   4.410  1.00 24.67           N  
ATOM    738  CA  SER A  52     -38.781  33.209   3.815  1.00 24.67           C  
ATOM    739  C   SER A  52     -38.680  33.363   2.308  1.00 24.67           C  
ATOM    740  O   SER A  52     -37.625  33.697   1.771  1.00 24.67           O  
ATOM    741  CB  SER A  52     -39.124  34.554   4.422  1.00 24.67           C  
ATOM    742  OG  SER A  52     -40.271  35.127   3.815  1.00 24.67           O  
ATOM    743  H   SER A  52     -36.780  33.274   4.565  1.00 24.67           H  
ATOM    744  HA  SER A  52     -39.601  32.521   4.026  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -39.300  34.430   5.490  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -38.275  35.228   4.309  1.00 24.67           H  
ATOM    747  HG  SER A  52     -40.440  35.944   4.303  1.00 24.67           H  
ATOM    748  N   SER A  53     -39.809  33.161   1.649  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.959  33.365   0.218  1.00 24.67           C  
ATOM    750  C   SER A  53     -41.133  34.306  -0.027  1.00 24.67           C  
ATOM    751  O   SER A  53     -41.654  34.419  -1.146  1.00 24.67           O  
ATOM    752  CB  SER A  53     -40.180  32.038  -0.478  1.00 24.67           C  
ATOM    753  OG  SER A  53     -41.330  31.400   0.008  1.00 24.67           O  
ATOM    754  H   SER A  53     -40.615  32.860   2.178  1.00 24.67           H  
ATOM    755  HA  SER A  53     -39.053  33.829  -0.173  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -40.275  32.201  -1.550  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -39.312  31.399  -0.319  1.00 24.67           H  
ATOM    758  HG  SER A  53     -42.067  31.979  -0.210  1.00 24.67           H  
ATOM    759  N   MET A  54     -41.563  34.997   1.029  1.00 24.67           N  
ATOM    760  CA  MET A  54     -42.755  35.839   0.931  1.00 24.67           C  
ATOM    761  C   MET A  54     -42.524  37.177   0.241  1.00 24.67           C  
ATOM    762  O   MET A  54     -42.483  38.232   0.879  1.00 24.67           O  
ATOM    763  CB  MET A  54     -43.345  36.072   2.313  1.00 24.67           C  
ATOM    764  CG  MET A  54     -43.777  34.801   3.024  1.00 24.67           C  
ATOM    765  SD  MET A  54     -45.043  33.903   2.112  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.430  35.021   2.281  1.00 24.67           C  
ATOM    767  H   MET A  54     -41.066  34.924   1.921  1.00 24.67           H  
ATOM    768  HA  MET A  54     -43.493  35.301   0.335  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -42.610  36.574   2.940  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -44.211  36.729   2.232  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -42.916  34.149   3.157  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -44.172  35.051   4.009  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -47.296  34.605   1.766  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -46.664  35.155   3.338  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -46.174  35.987   1.840  1.00 24.67           H  
ATOM    776  N   THR A  55     -42.392  37.116  -1.074  1.00 24.67           N  
ATOM    777  CA  THR A  55     -42.175  38.295  -1.903  1.00 24.67           C  
ATOM    778  C   THR A  55     -43.361  39.248  -1.740  1.00 24.67           C  
ATOM    779  O   THR A  55     -44.515  38.824  -1.818  1.00 24.67           O  
ATOM    780  CB  THR A  55     -42.004  37.896  -3.384  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -40.901  36.984  -3.507  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -41.731  39.117  -4.243  1.00 24.67           C  
ATOM    783  H   THR A  55     -42.408  36.185  -1.489  1.00 24.67           H  
ATOM    784  HA  THR A  55     -41.274  38.807  -1.566  1.00 24.67           H  
ATOM    785  HB  THR A  55     -42.911  37.406  -3.734  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.098  36.177  -3.009  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -41.611  38.811  -5.281  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -42.564  39.809  -4.169  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -40.822  39.607  -3.901  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.083  40.526  -1.493  1.00 24.67           N  
ATOM    791  CA  SER A  56     -44.160  41.489  -1.309  1.00 24.67           C  
ATOM    792  C   SER A  56     -44.879  41.752  -2.640  1.00 24.67           C  
ATOM    793  O   SER A  56     -44.266  41.607  -3.698  1.00 24.67           O  
ATOM    794  CB  SER A  56     -43.572  42.787  -0.774  1.00 24.67           C  
ATOM    795  OG  SER A  56     -42.763  43.397  -1.736  1.00 24.67           O  
ATOM    796  H   SER A  56     -42.121  40.822  -1.427  1.00 24.67           H  
ATOM    797  HA  SER A  56     -44.851  41.072  -0.581  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -44.357  43.474  -0.481  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -42.981  42.572   0.115  1.00 24.67           H  
ATOM    800  HG  SER A  56     -43.358  43.635  -2.463  1.00 24.67           H  
ATOM    801  N   PRO A  57     -46.158  42.163  -2.623  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -46.931  42.583  -3.776  1.00 24.67           C  
ATOM    803  C   PRO A  57     -46.486  43.943  -4.275  1.00 24.67           C  
ATOM    804  O   PRO A  57     -45.920  44.735  -3.516  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -48.363  42.615  -3.234  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -48.206  42.893  -1.759  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -46.934  42.165  -1.358  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -46.827  41.828  -4.570  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -48.932  43.406  -3.753  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.869  41.663  -3.445  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -48.144  43.979  -1.589  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -49.090  42.536  -1.210  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -46.450  42.738  -0.570  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -47.162  41.131  -1.047  1.00 24.67           H  
ATOM    815  N   GLN A  58     -46.777  44.235  -5.533  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -46.515  45.556  -6.082  1.00 24.67           C  
ATOM    817  C   GLN A  58     -47.603  46.534  -5.646  1.00 24.67           C  
ATOM    818  O   GLN A  58     -48.792  46.240  -5.761  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -46.401  45.472  -7.612  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -46.075  46.778  -8.314  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -45.761  46.590  -9.792  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -44.892  45.784 -10.143  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -46.461  47.309 -10.662  1.00 24.67           N  
ATOM    824  H   GLN A  58     -47.214  43.535  -6.118  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -45.565  45.912  -5.686  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -45.631  44.749  -7.879  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -47.344  45.109  -8.022  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -46.953  47.408  -8.265  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -45.228  47.262  -7.829  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -46.294  47.215 -11.641  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -47.202  47.953 -10.340  1.00 24.67           H  
ATOM    832  N   SER A  59     -47.182  47.694  -5.138  1.00 24.67           N  
ATOM    833  CA  SER A  59     -48.089  48.747  -4.665  1.00 24.67           C  
ATOM    834  C   SER A  59     -48.603  49.690  -5.760  1.00 24.67           C  
ATOM    835  O   SER A  59     -49.449  50.545  -5.497  1.00 24.67           O  
ATOM    836  CB  SER A  59     -47.394  49.562  -3.595  1.00 24.67           C  
ATOM    837  OG  SER A  59     -46.317  50.280  -4.132  1.00 24.67           O  
ATOM    838  H   SER A  59     -46.186  47.847  -5.053  1.00 24.67           H  
ATOM    839  HA  SER A  59     -48.956  48.258  -4.214  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -48.106  50.252  -3.140  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -47.036  48.895  -2.811  1.00 24.67           H  
ATOM    842  HG  SER A  59     -46.706  50.975  -4.673  1.00 24.67           H  
ATOM    843  N   SER A  60     -48.042  49.555  -6.954  1.00 24.67           N  
ATOM    844  CA  SER A  60     -48.364  50.403  -8.098  1.00 24.67           C  
ATOM    845  C   SER A  60     -49.254  49.692  -9.117  1.00 24.67           C  
ATOM    846  O   SER A  60     -50.442  50.000  -9.220  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.764  48.898  -9.924  1.00 24.67           O  
ATOM    848  CB  SER A  60     -47.083  50.867  -8.764  1.00 24.67           C  
ATOM    849  OG  SER A  60     -47.354  51.586  -9.934  1.00 24.67           O  
ATOM    850  H   SER A  60     -47.362  48.822  -7.061  1.00 24.67           H  
ATOM    851  HA  SER A  60     -48.902  51.280  -7.734  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.523  51.494  -8.071  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -46.461  50.005  -8.999  1.00 24.67           H  
ATOM    854  HG  SER A  60     -47.892  52.337  -9.667  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643993 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       0.935   0.459   2.573  1.00  4.50           N  
ATOM      2  CA  ILE A   1       1.747   0.128   1.410  1.00  4.50           C  
ATOM      3  C   ILE A   1       2.476   1.412   0.999  1.00  4.50           C  
ATOM      4  O   ILE A   1       3.293   1.917   1.775  1.00  4.50           O  
ATOM      5  CB  ILE A   1       0.863  -0.486   0.292  1.00  4.50           C  
ATOM      6  CG1 ILE A   1       0.143  -1.712   0.860  1.00  4.50           C  
ATOM      7  CG2 ILE A   1       1.704  -0.986  -0.922  1.00  4.50           C  
ATOM      8  CD1 ILE A   1       1.065  -2.762   1.351  1.00  4.50           C  
ATOM      9 1H   ILE A   1       0.142  -0.161   2.628  1.00  4.50           H  
ATOM     10 2H   ILE A   1       1.498   0.358   3.406  1.00  4.50           H  
ATOM     11 3H   ILE A   1       0.619   1.413   2.497  1.00  4.50           H  
ATOM     12  HA  ILE A   1       2.493  -0.613   1.693  1.00  4.50           H  
ATOM     13  HB  ILE A   1       0.117   0.239  -0.035  1.00  4.50           H  
ATOM     14 1HG1 ILE A   1      -0.505  -1.400   1.678  1.00  4.50           H  
ATOM     15 2HG1 ILE A   1      -0.469  -2.157   0.078  1.00  4.50           H  
ATOM     16 1HG2 ILE A   1       1.029  -1.440  -1.652  1.00  4.50           H  
ATOM     17 2HG2 ILE A   1       2.252  -0.208  -1.423  1.00  4.50           H  
ATOM     18 3HG2 ILE A   1       2.414  -1.735  -0.577  1.00  4.50           H  
ATOM     19 1HD1 ILE A   1       0.495  -3.613   1.727  1.00  4.50           H  
ATOM     20 2HD1 ILE A   1       1.688  -3.078   0.531  1.00  4.50           H  
ATOM     21 3HD1 ILE A   1       1.687  -2.364   2.149  1.00  4.50           H  
ATOM     22  N   GLU A   2       2.185   1.965  -0.178  1.00  6.36           N  
ATOM     23  CA  GLU A   2       2.860   3.192  -0.610  1.00  6.36           C  
ATOM     24  C   GLU A   2       1.868   4.249  -1.079  1.00  6.36           C  
ATOM     25  O   GLU A   2       0.953   3.966  -1.850  1.00  6.36           O  
ATOM     26  CB  GLU A   2       3.843   2.878  -1.741  1.00  6.36           C  
ATOM     27  CG  GLU A   2       4.969   1.914  -1.352  1.00  6.36           C  
ATOM     28  CD  GLU A   2       5.947   1.642  -2.468  1.00  6.36           C  
ATOM     29  OE1 GLU A   2       5.767   2.167  -3.540  1.00  6.36           O  
ATOM     30  OE2 GLU A   2       6.878   0.902  -2.242  1.00  6.36           O  
ATOM     31  H   GLU A   2       1.516   1.526  -0.799  1.00  6.36           H  
ATOM     32  HA  GLU A   2       3.415   3.605   0.234  1.00  6.36           H  
ATOM     33 1HB  GLU A   2       3.303   2.446  -2.582  1.00  6.36           H  
ATOM     34 2HB  GLU A   2       4.303   3.807  -2.089  1.00  6.36           H  
ATOM     35 1HG  GLU A   2       5.507   2.327  -0.499  1.00  6.36           H  
ATOM     36 2HG  GLU A   2       4.529   0.970  -1.043  1.00  6.36           H  
ATOM     37  N   VAL A   3       2.080   5.481  -0.648  1.00  9.28           N  
ATOM     38  CA  VAL A   3       1.195   6.583  -1.024  1.00  9.28           C  
ATOM     39  C   VAL A   3       1.743   7.364  -2.214  1.00  9.28           C  
ATOM     40  O   VAL A   3       2.937   7.648  -2.293  1.00  9.28           O  
ATOM     41  CB  VAL A   3       0.922   7.491   0.190  1.00  9.28           C  
ATOM     42  CG1 VAL A   3       0.069   8.685  -0.214  1.00  9.28           C  
ATOM     43  CG2 VAL A   3       0.198   6.678   1.243  1.00  9.28           C  
ATOM     44  H   VAL A   3       2.859   5.658  -0.029  1.00  9.28           H  
ATOM     45  HA  VAL A   3       0.236   6.161  -1.320  1.00  9.28           H  
ATOM     46  HB  VAL A   3       1.866   7.866   0.587  1.00  9.28           H  
ATOM     47 1HG1 VAL A   3      -0.118   9.312   0.657  1.00  9.28           H  
ATOM     48 2HG1 VAL A   3       0.589   9.271  -0.965  1.00  9.28           H  
ATOM     49 3HG1 VAL A   3      -0.880   8.338  -0.621  1.00  9.28           H  
ATOM     50 1HG2 VAL A   3      -0.003   7.305   2.113  1.00  9.28           H  
ATOM     51 2HG2 VAL A   3      -0.746   6.324   0.825  1.00  9.28           H  
ATOM     52 3HG2 VAL A   3       0.808   5.828   1.540  1.00  9.28           H  
ATOM     53  N   ASP A   4       0.851   7.626  -3.166  1.00 13.26           N  
ATOM     54  CA  ASP A   4       1.133   8.319  -4.419  1.00 13.26           C  
ATOM     55  C   ASP A   4       1.241   9.829  -4.226  1.00 13.26           C  
ATOM     56  O   ASP A   4       1.020  10.351  -3.135  1.00 13.26           O  
ATOM     57  CB  ASP A   4       0.028   7.984  -5.443  1.00 13.26           C  
ATOM     58  CG  ASP A   4       0.404   8.169  -6.941  1.00 13.26           C  
ATOM     59  OD1 ASP A   4       1.471   8.675  -7.207  1.00 13.26           O  
ATOM     60  OD2 ASP A   4      -0.369   7.781  -7.784  1.00 13.26           O  
ATOM     61  H   ASP A   4      -0.118   7.351  -2.992  1.00 13.26           H  
ATOM     62  HA  ASP A   4       2.085   7.957  -4.800  1.00 13.26           H  
ATOM     63 1HB  ASP A   4      -0.308   6.959  -5.282  1.00 13.26           H  
ATOM     64 2HB  ASP A   4      -0.825   8.632  -5.230  1.00 13.26           H  
ATOM     65  N   GLU A   5       1.629  10.525  -5.287  1.00 17.75           N  
ATOM     66  CA  GLU A   5       1.697  11.986  -5.281  1.00 17.75           C  
ATOM     67  C   GLU A   5       0.306  12.584  -5.041  1.00 17.75           C  
ATOM     68  O   GLU A   5       0.166  13.644  -4.429  1.00 17.75           O  
ATOM     69  CB  GLU A   5       2.266  12.516  -6.600  1.00 17.75           C  
ATOM     70  CG  GLU A   5       3.742  12.212  -6.825  1.00 17.75           C  
ATOM     71  CD  GLU A   5       4.263  12.725  -8.152  1.00 17.75           C  
ATOM     72  OE1 GLU A   5       3.483  13.215  -8.935  1.00 17.75           O  
ATOM     73  OE2 GLU A   5       5.448  12.626  -8.377  1.00 17.75           O  
ATOM     74  H   GLU A   5       1.832   9.999  -6.139  1.00 17.75           H  
ATOM     75  HA  GLU A   5       2.349  12.296  -4.463  1.00 17.75           H  
ATOM     76 1HB  GLU A   5       1.709  12.071  -7.430  1.00 17.75           H  
ATOM     77 2HB  GLU A   5       2.131  13.591  -6.651  1.00 17.75           H  
ATOM     78 1HG  GLU A   5       4.318  12.664  -6.018  1.00 17.75           H  
ATOM     79 2HG  GLU A   5       3.886  11.131  -6.774  1.00 17.75           H  
ATOM     80  N   ASN A   6      -0.717  11.905  -5.569  1.00 21.65           N  
ATOM     81  CA  ASN A   6      -2.111  12.319  -5.429  1.00 21.65           C  
ATOM     82  C   ASN A   6      -2.680  11.650  -4.173  1.00 21.65           C  
ATOM     83  O   ASN A   6      -2.047  10.768  -3.594  1.00 21.65           O  
ATOM     84  CB  ASN A   6      -2.910  11.963  -6.679  1.00 21.65           C  
ATOM     85  CG  ASN A   6      -4.171  12.826  -6.894  1.00 21.65           C  
ATOM     86  OD1 ASN A   6      -4.788  13.329  -5.944  1.00 21.65           O  
ATOM     87  ND2 ASN A   6      -4.550  12.993  -8.138  1.00 21.65           N  
ATOM     88  H   ASN A   6      -0.502  11.054  -6.072  1.00 21.65           H  
ATOM     89  HA  ASN A   6      -2.149  13.400  -5.277  1.00 21.65           H  
ATOM     90 1HB  ASN A   6      -2.262  12.057  -7.557  1.00 21.65           H  
ATOM     91 2HB  ASN A   6      -3.209  10.914  -6.618  1.00 21.65           H  
ATOM     92 1HD2 ASN A   6      -5.360  13.543  -8.343  1.00 21.65           H  
ATOM     93 2HD2 ASN A   6      -4.030  12.573  -8.882  1.00 21.65           H  
ATOM     94  N   GLY A   7      -3.892  12.023  -3.772  1.00 23.98           N  
ATOM     95  CA  GLY A   7      -4.515  11.502  -2.548  1.00 23.98           C  
ATOM     96  C   GLY A   7      -5.033  10.065  -2.642  1.00 23.98           C  
ATOM     97  O   GLY A   7      -6.233   9.819  -2.505  1.00 23.98           O  
ATOM     98  H   GLY A   7      -4.374  12.715  -4.331  1.00 23.98           H  
ATOM     99 1HA  GLY A   7      -3.789  11.564  -1.737  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      -5.339  12.161  -2.270  1.00 23.98           H  
ATOM    101  N   THR A   8      -4.122   9.125  -2.869  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.471   7.715  -3.002  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.353   6.762  -2.544  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.158   7.056  -2.666  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.846   7.417  -4.463  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.319   6.071  -4.576  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.637   7.608  -5.351  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.160   9.438  -2.970  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.345   7.523  -2.381  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.637   8.097  -4.778  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.628   5.462  -4.288  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.907   7.401  -6.387  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.281   8.635  -5.268  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.851   6.923  -5.039  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.776   5.596  -2.050  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -2.867   4.539  -1.595  1.00 24.07           C  
ATOM    117  C   LEU A   9      -2.708   3.419  -2.624  1.00 24.07           C  
ATOM    118  O   LEU A   9      -3.673   2.753  -3.013  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -3.377   3.967  -0.265  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -2.596   2.797   0.321  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -1.215   3.242   0.646  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -3.301   2.318   1.565  1.00 24.07           C  
ATOM    123  H   LEU A   9      -4.772   5.442  -1.983  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -1.887   4.977  -1.426  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -3.365   4.765   0.474  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -4.406   3.636  -0.401  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -2.527   1.990  -0.412  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -0.654   2.421   1.052  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -0.757   3.584  -0.251  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -1.254   4.050   1.366  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -2.754   1.488   2.004  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -3.357   3.136   2.283  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -4.312   1.996   1.305  1.00 24.07           H  
ATOM    134  N   ASP A  10      -1.473   3.207  -3.070  1.00 21.91           N  
ATOM    135  CA  ASP A  10      -1.196   2.222  -4.101  1.00 21.91           C  
ATOM    136  C   ASP A  10      -1.059   0.827  -3.515  1.00 21.91           C  
ATOM    137  O   ASP A  10       0.040   0.289  -3.402  1.00 21.91           O  
ATOM    138  CB  ASP A  10       0.075   2.589  -4.878  1.00 21.91           C  
ATOM    139  CG  ASP A  10       0.299   1.716  -6.132  1.00 21.91           C  
ATOM    140  OD1 ASP A  10      -0.611   1.011  -6.516  1.00 21.91           O  
ATOM    141  OD2 ASP A  10       1.372   1.771  -6.696  1.00 21.91           O  
ATOM    142  H   ASP A  10      -0.692   3.733  -2.686  1.00 21.91           H  
ATOM    143  HA  ASP A  10      -2.028   2.214  -4.801  1.00 21.91           H  
ATOM    144 1HB  ASP A  10       0.026   3.635  -5.181  1.00 21.91           H  
ATOM    145 2HB  ASP A  10       0.943   2.485  -4.214  1.00 21.91           H  
ATOM    146  N   LEU A  11      -2.190   0.233  -3.164  1.00 18.06           N  
ATOM    147  CA  LEU A  11      -2.192  -1.092  -2.550  1.00 18.06           C  
ATOM    148  C   LEU A  11      -1.626  -2.164  -3.486  1.00 18.06           C  
ATOM    149  O   LEU A  11      -0.994  -3.125  -3.040  1.00 18.06           O  
ATOM    150  CB  LEU A  11      -3.614  -1.487  -2.153  1.00 18.06           C  
ATOM    151  CG  LEU A  11      -4.215  -0.686  -1.016  1.00 18.06           C  
ATOM    152  CD1 LEU A  11      -5.662  -1.077  -0.825  1.00 18.06           C  
ATOM    153  CD2 LEU A  11      -3.413  -0.951   0.221  1.00 18.06           C  
ATOM    154  H   LEU A  11      -3.048   0.775  -3.284  1.00 18.06           H  
ATOM    155  HA  LEU A  11      -1.575  -1.050  -1.659  1.00 18.06           H  
ATOM    156 1HB  LEU A  11      -4.262  -1.374  -3.019  1.00 18.06           H  
ATOM    157 2HB  LEU A  11      -3.614  -2.538  -1.861  1.00 18.06           H  
ATOM    158  HG  LEU A  11      -4.186   0.381  -1.255  1.00 18.06           H  
ATOM    159 1HD1 LEU A  11      -6.085  -0.493  -0.008  1.00 18.06           H  
ATOM    160 2HD1 LEU A  11      -6.216  -0.872  -1.742  1.00 18.06           H  
ATOM    161 3HD1 LEU A  11      -5.726  -2.138  -0.588  1.00 18.06           H  
ATOM    162 1HD2 LEU A  11      -3.830  -0.398   1.048  1.00 18.06           H  
ATOM    163 2HD2 LEU A  11      -3.441  -2.014   0.452  1.00 18.06           H  
ATOM    164 3HD2 LEU A  11      -2.392  -0.639   0.045  1.00 18.06           H  
ATOM    165  N   SER A  12      -1.892  -1.988  -4.782  1.00 13.53           N  
ATOM    166  CA  SER A  12      -1.500  -2.922  -5.832  1.00 13.53           C  
ATOM    167  C   SER A  12      -1.815  -4.374  -5.441  1.00 13.53           C  
ATOM    168  O   SER A  12      -2.731  -4.631  -4.657  1.00 13.53           O  
ATOM    169  CB  SER A  12      -0.015  -2.724  -6.138  1.00 13.53           C  
ATOM    170  OG  SER A  12       0.383  -3.480  -7.249  1.00 13.53           O  
ATOM    171  H   SER A  12      -2.380  -1.145  -5.050  1.00 13.53           H  
ATOM    172  HA  SER A  12      -2.070  -2.680  -6.730  1.00 13.53           H  
ATOM    173 1HB  SER A  12       0.170  -1.662  -6.327  1.00 13.53           H  
ATOM    174 2HB  SER A  12       0.579  -3.009  -5.268  1.00 13.53           H  
ATOM    175  HG  SER A  12       1.228  -3.104  -7.523  1.00 13.53           H  
ATOM    176  N   MET A  13      -1.066  -5.318  -6.006  1.00  9.56           N  
ATOM    177  CA  MET A  13      -1.226  -6.723  -5.662  1.00  9.56           C  
ATOM    178  C   MET A  13      -0.189  -7.161  -4.627  1.00  9.56           C  
ATOM    179  O   MET A  13       0.671  -7.993  -4.915  1.00  9.56           O  
ATOM    180  CB  MET A  13      -1.124  -7.582  -6.913  1.00  9.56           C  
ATOM    181  CG  MET A  13      -2.184  -7.276  -7.961  1.00  9.56           C  
ATOM    182  SD  MET A  13      -3.858  -7.541  -7.353  1.00  9.56           S  
ATOM    183  CE  MET A  13      -3.888  -9.323  -7.215  1.00  9.56           C  
ATOM    184  H   MET A  13      -0.362  -5.021  -6.666  1.00  9.56           H  
ATOM    185  HA  MET A  13      -2.211  -6.865  -5.219  1.00  9.56           H  
ATOM    186 1HB  MET A  13      -0.146  -7.440  -7.370  1.00  9.56           H  
ATOM    187 2HB  MET A  13      -1.211  -8.634  -6.639  1.00  9.56           H  
ATOM    188 1HG  MET A  13      -2.091  -6.237  -8.278  1.00  9.56           H  
ATOM    189 2HG  MET A  13      -2.028  -7.913  -8.831  1.00  9.56           H  
ATOM    190 1HE  MET A  13      -4.865  -9.643  -6.850  1.00  9.56           H  
ATOM    191 2HE  MET A  13      -3.702  -9.767  -8.193  1.00  9.56           H  
ATOM    192 3HE  MET A  13      -3.116  -9.645  -6.514  1.00  9.56           H  
ATOM    193  N   HIS A  14      -0.258  -6.599  -3.429  1.00  6.85           N  
ATOM    194  CA  HIS A  14       0.714  -6.947  -2.399  1.00  6.85           C  
ATOM    195  C   HIS A  14       0.546  -8.398  -1.943  1.00  6.85           C  
ATOM    196  O   HIS A  14      -0.576  -8.874  -1.759  1.00  6.85           O  
ATOM    197  CB  HIS A  14       0.622  -5.952  -1.231  1.00  6.85           C  
ATOM    198  CG  HIS A  14       1.678  -6.128  -0.177  1.00  6.85           C  
ATOM    199  ND1 HIS A  14       1.583  -7.077   0.807  1.00  6.85           N  
ATOM    200  CD2 HIS A  14       2.858  -5.496   0.021  1.00  6.85           C  
ATOM    201  CE1 HIS A  14       2.648  -7.019   1.581  1.00  6.85           C  
ATOM    202  NE2 HIS A  14       3.441  -6.063   1.126  1.00  6.85           N  
ATOM    203  H   HIS A  14      -0.982  -5.909  -3.247  1.00  6.85           H  
ATOM    204  HA  HIS A  14       1.718  -6.857  -2.814  1.00  6.85           H  
ATOM    205 1HB  HIS A  14       0.688  -4.928  -1.618  1.00  6.85           H  
ATOM    206 2HB  HIS A  14      -0.351  -6.049  -0.752  1.00  6.85           H  
ATOM    207  HD1 HIS A  14       0.819  -7.710   0.933  1.00  6.85           H  
ATOM    208  HD2 HIS A  14       3.363  -4.687  -0.506  1.00  6.85           H  
ATOM    209  HE1 HIS A  14       2.752  -7.703   2.423  1.00  6.85           H  
ATOM    210  N   LYS A  15       1.677  -9.088  -1.765  1.00  5.44           N  
ATOM    211  CA  LYS A  15       1.703 -10.475  -1.299  1.00  5.44           C  
ATOM    212  C   LYS A  15       2.042 -10.565   0.184  1.00  5.44           C  
ATOM    213  O   LYS A  15       3.031  -9.995   0.642  1.00  5.44           O  
ATOM    214  CB  LYS A  15       2.701 -11.297  -2.114  1.00  5.44           C  
ATOM    215  CG  LYS A  15       2.744 -12.779  -1.739  1.00  5.44           C  
ATOM    216  CD  LYS A  15       3.707 -13.557  -2.626  1.00  5.44           C  
ATOM    217  CE  LYS A  15       3.748 -15.027  -2.233  1.00  5.44           C  
ATOM    218  NZ  LYS A  15       4.673 -15.807  -3.102  1.00  5.44           N  
ATOM    219  H   LYS A  15       2.552  -8.626  -1.955  1.00  5.44           H  
ATOM    220  HA  LYS A  15       0.711 -10.903  -1.439  1.00  5.44           H  
ATOM    221 1HB  LYS A  15       2.456 -11.224  -3.174  1.00  5.44           H  
ATOM    222 2HB  LYS A  15       3.702 -10.890  -1.978  1.00  5.44           H  
ATOM    223 1HG  LYS A  15       3.067 -12.882  -0.698  1.00  5.44           H  
ATOM    224 2HG  LYS A  15       1.748 -13.207  -1.830  1.00  5.44           H  
ATOM    225 1HD  LYS A  15       3.396 -13.474  -3.668  1.00  5.44           H  
ATOM    226 2HD  LYS A  15       4.707 -13.138  -2.527  1.00  5.44           H  
ATOM    227 1HE  LYS A  15       4.078 -15.109  -1.198  1.00  5.44           H  
ATOM    228 2HE  LYS A  15       2.745 -15.447  -2.316  1.00  5.44           H  
ATOM    229 1HZ  LYS A  15       4.673 -16.775  -2.813  1.00  5.44           H  
ATOM    230 2HZ  LYS A  15       4.365 -15.744  -4.063  1.00  5.44           H  
ATOM    231 3HZ  LYS A  15       5.606 -15.432  -3.024  1.00  5.44           H  
ATOM    232  N   HIS A  16       1.215 -11.280   0.934  1.00  5.10           N  
ATOM    233  CA  HIS A  16       1.429 -11.439   2.365  1.00  5.10           C  
ATOM    234  C   HIS A  16       2.470 -12.514   2.671  1.00  5.10           C  
ATOM    235  O   HIS A  16       2.635 -13.471   1.915  1.00  5.10           O  
ATOM    236  CB  HIS A  16       0.110 -11.775   3.057  1.00  5.10           C  
ATOM    237  CG  HIS A  16      -0.900 -10.669   2.992  1.00  5.10           C  
ATOM    238  ND1 HIS A  16      -0.744  -9.475   3.668  1.00  5.10           N  
ATOM    239  CD2 HIS A  16      -2.076 -10.575   2.329  1.00  5.10           C  
ATOM    240  CE1 HIS A  16      -1.784  -8.695   3.424  1.00  5.10           C  
ATOM    241  NE2 HIS A  16      -2.606  -9.341   2.616  1.00  5.10           N  
ATOM    242  H   HIS A  16       0.416 -11.718   0.499  1.00  5.10           H  
ATOM    243  HA  HIS A  16       1.794 -10.500   2.780  1.00  5.10           H  
ATOM    244 1HB  HIS A  16      -0.322 -12.669   2.608  1.00  5.10           H  
ATOM    245 2HB  HIS A  16       0.303 -11.994   4.096  1.00  5.10           H  
ATOM    246  HD2 HIS A  16      -2.521 -11.337   1.688  1.00  5.10           H  
ATOM    247  HE1 HIS A  16      -1.936  -7.691   3.820  1.00  5.10           H  
ATOM    248  HE2 HIS A  16      -3.483  -8.988   2.258  1.00  5.10           H  
ATOM    249  N   ARG A  17       3.142 -12.367   3.815  1.00  5.74           N  
ATOM    250  CA  ARG A  17       4.143 -13.325   4.295  1.00  5.74           C  
ATOM    251  C   ARG A  17       3.798 -13.859   5.685  1.00  5.74           C  
ATOM    252  O   ARG A  17       4.673 -14.048   6.528  1.00  5.74           O  
ATOM    253  CB  ARG A  17       5.530 -12.693   4.330  1.00  5.74           C  
ATOM    254  CG  ARG A  17       6.098 -12.297   2.969  1.00  5.74           C  
ATOM    255  CD  ARG A  17       7.445 -11.668   3.101  1.00  5.74           C  
ATOM    256  NE  ARG A  17       8.429 -12.602   3.633  1.00  5.74           N  
ATOM    257  CZ  ARG A  17       9.121 -13.504   2.923  1.00  5.74           C  
ATOM    258  NH1 ARG A  17       8.967 -13.610   1.618  1.00  5.74           N  
ATOM    259  NH2 ARG A  17       9.961 -14.279   3.575  1.00  5.74           N  
ATOM    260  H   ARG A  17       2.957 -11.549   4.375  1.00  5.74           H  
ATOM    261  HA  ARG A  17       4.174 -14.166   3.603  1.00  5.74           H  
ATOM    262 1HB  ARG A  17       5.510 -11.801   4.952  1.00  5.74           H  
ATOM    263 2HB  ARG A  17       6.237 -13.392   4.789  1.00  5.74           H  
ATOM    264 1HG  ARG A  17       6.189 -13.184   2.341  1.00  5.74           H  
ATOM    265 2HG  ARG A  17       5.428 -11.580   2.486  1.00  5.74           H  
ATOM    266 1HD  ARG A  17       7.787 -11.328   2.126  1.00  5.74           H  
ATOM    267 2HD  ARG A  17       7.383 -10.818   3.782  1.00  5.74           H  
ATOM    268  HE  ARG A  17       8.620 -12.591   4.645  1.00  5.74           H  
ATOM    269 1HH1 ARG A  17       8.317 -13.005   1.137  1.00  5.74           H  
ATOM    270 2HH1 ARG A  17       9.497 -14.296   1.101  1.00  5.74           H  
ATOM    271 1HH2 ARG A  17      10.028 -14.150   4.597  1.00  5.74           H  
ATOM    272 2HH2 ARG A  17      10.508 -14.973   3.093  1.00  5.74           H  
ATOM    273  N   LYS A  18       2.518 -14.145   5.909  1.00  7.50           N  
ATOM    274  CA  LYS A  18       2.012 -14.593   7.216  1.00  7.50           C  
ATOM    275  C   LYS A  18       2.649 -15.888   7.732  1.00  7.50           C  
ATOM    276  O   LYS A  18       2.636 -16.144   8.938  1.00  7.50           O  
ATOM    277  CB  LYS A  18       0.491 -14.763   7.157  1.00  7.50           C  
ATOM    278  CG  LYS A  18      -0.272 -13.449   7.032  1.00  7.50           C  
ATOM    279  CD  LYS A  18      -1.776 -13.675   6.972  1.00  7.50           C  
ATOM    280  CE  LYS A  18      -2.532 -12.357   6.829  1.00  7.50           C  
ATOM    281  NZ  LYS A  18      -4.009 -12.568   6.781  1.00  7.50           N  
ATOM    282  H   LYS A  18       1.864 -14.003   5.153  1.00  7.50           H  
ATOM    283  HA  LYS A  18       2.229 -13.813   7.941  1.00  7.50           H  
ATOM    284 1HB  LYS A  18       0.223 -15.392   6.306  1.00  7.50           H  
ATOM    285 2HB  LYS A  18       0.147 -15.270   8.059  1.00  7.50           H  
ATOM    286 1HG  LYS A  18      -0.049 -12.824   7.897  1.00  7.50           H  
ATOM    287 2HG  LYS A  18       0.045 -12.927   6.146  1.00  7.50           H  
ATOM    288 1HD  LYS A  18      -2.011 -14.318   6.122  1.00  7.50           H  
ATOM    289 2HD  LYS A  18      -2.106 -14.174   7.884  1.00  7.50           H  
ATOM    290 1HE  LYS A  18      -2.293 -11.715   7.675  1.00  7.50           H  
ATOM    291 2HE  LYS A  18      -2.214 -11.864   5.908  1.00  7.50           H  
ATOM    292 1HZ  LYS A  18      -4.472 -11.675   6.684  1.00  7.50           H  
ATOM    293 2HZ  LYS A  18      -4.242 -13.155   5.993  1.00  7.50           H  
ATOM    294 3HZ  LYS A  18      -4.314 -13.015   7.635  1.00  7.50           H  
ATOM    295  N   ARG A  19       3.252 -16.677   6.848  1.00 10.63           N  
ATOM    296  CA  ARG A  19       3.897 -17.930   7.237  1.00 10.63           C  
ATOM    297  C   ARG A  19       5.048 -17.690   8.227  1.00 10.63           C  
ATOM    298  O   ARG A  19       5.387 -18.574   9.021  1.00 10.63           O  
ATOM    299  CB  ARG A  19       4.435 -18.652   6.011  1.00 10.63           C  
ATOM    300  CG  ARG A  19       3.363 -19.233   5.094  1.00 10.63           C  
ATOM    301  CD  ARG A  19       3.954 -19.888   3.889  1.00 10.63           C  
ATOM    302  NE  ARG A  19       2.928 -20.441   3.014  1.00 10.63           N  
ATOM    303  CZ  ARG A  19       3.157 -20.944   1.786  1.00 10.63           C  
ATOM    304  NH1 ARG A  19       4.378 -20.962   1.299  1.00 10.63           N  
ATOM    305  NH2 ARG A  19       2.152 -21.418   1.069  1.00 10.63           N  
ATOM    306  H   ARG A  19       3.245 -16.406   5.877  1.00 10.63           H  
ATOM    307  HA  ARG A  19       3.155 -18.566   7.714  1.00 10.63           H  
ATOM    308 1HB  ARG A  19       5.039 -17.963   5.422  1.00 10.63           H  
ATOM    309 2HB  ARG A  19       5.085 -19.469   6.326  1.00 10.63           H  
ATOM    310 1HG  ARG A  19       2.785 -19.979   5.644  1.00 10.63           H  
ATOM    311 2HG  ARG A  19       2.703 -18.435   4.762  1.00 10.63           H  
ATOM    312 1HD  ARG A  19       4.527 -19.156   3.325  1.00 10.63           H  
ATOM    313 2HD  ARG A  19       4.610 -20.702   4.202  1.00 10.63           H  
ATOM    314  HE  ARG A  19       1.974 -20.445   3.354  1.00 10.63           H  
ATOM    315 1HH1 ARG A  19       5.145 -20.599   1.846  1.00 10.63           H  
ATOM    316 2HH1 ARG A  19       4.550 -21.338   0.376  1.00 10.63           H  
ATOM    317 1HH2 ARG A  19       1.213 -21.407   1.443  1.00 10.63           H  
ATOM    318 2HH2 ARG A  19       2.323 -21.798   0.148  1.00 10.63           H  
ATOM    319  N   GLU A  20       5.623 -16.481   8.222  1.00 14.83           N  
ATOM    320  CA  GLU A  20       6.727 -16.160   9.128  1.00 14.83           C  
ATOM    321  C   GLU A  20       6.276 -16.233  10.590  1.00 14.83           C  
ATOM    322  O   GLU A  20       7.101 -16.372  11.494  1.00 14.83           O  
ATOM    323  CB  GLU A  20       7.332 -14.774   8.829  1.00 14.83           C  
ATOM    324  CG  GLU A  20       8.119 -14.669   7.493  1.00 14.83           C  
ATOM    325  CD  GLU A  20       8.773 -13.301   7.274  1.00 14.83           C  
ATOM    326  OE1 GLU A  20       8.576 -12.425   8.084  1.00 14.83           O  
ATOM    327  OE2 GLU A  20       9.484 -13.143   6.293  1.00 14.83           O  
ATOM    328  H   GLU A  20       5.291 -15.757   7.582  1.00 14.83           H  
ATOM    329  HA  GLU A  20       7.513 -16.903   8.985  1.00 14.83           H  
ATOM    330 1HB  GLU A  20       6.528 -14.037   8.797  1.00 14.83           H  
ATOM    331 2HB  GLU A  20       8.003 -14.489   9.638  1.00 14.83           H  
ATOM    332 1HG  GLU A  20       8.890 -15.439   7.474  1.00 14.83           H  
ATOM    333 2HG  GLU A  20       7.427 -14.868   6.673  1.00 14.83           H  
ATOM    334  N   ASN A  21       4.965 -16.115  10.823  1.00 19.13           N  
ATOM    335  CA  ASN A  21       4.380 -16.166  12.149  1.00 19.13           C  
ATOM    336  C   ASN A  21       3.335 -17.278  12.214  1.00 19.13           C  
ATOM    337  O   ASN A  21       2.325 -17.155  12.905  1.00 19.13           O  
ATOM    338  CB  ASN A  21       3.789 -14.826  12.538  1.00 19.13           C  
ATOM    339  CG  ASN A  21       4.845 -13.757  12.736  1.00 19.13           C  
ATOM    340  OD1 ASN A  21       5.511 -13.728  13.778  1.00 19.13           O  
ATOM    341  ND2 ASN A  21       5.013 -12.888  11.768  1.00 19.13           N  
ATOM    342  H   ASN A  21       4.320 -16.020  10.036  1.00 19.13           H  
ATOM    343  HA  ASN A  21       5.162 -16.418  12.866  1.00 19.13           H  
ATOM    344 1HB  ASN A  21       3.097 -14.501  11.757  1.00 19.13           H  
ATOM    345 2HB  ASN A  21       3.213 -14.937  13.460  1.00 19.13           H  
ATOM    346 1HD2 ASN A  21       5.706 -12.170  11.855  1.00 19.13           H  
ATOM    347 2HD2 ASN A  21       4.460 -12.949  10.939  1.00 19.13           H  
ATOM    348  N   ALA A  22       3.615 -18.391  11.520  1.00 22.43           N  
ATOM    349  CA  ALA A  22       2.742 -19.573  11.500  1.00 22.43           C  
ATOM    350  C   ALA A  22       2.501 -20.153  12.894  1.00 22.43           C  
ATOM    351  O   ALA A  22       1.468 -20.782  13.135  1.00 22.43           O  
ATOM    352  CB  ALA A  22       3.354 -20.651  10.619  1.00 22.43           C  
ATOM    353  H   ALA A  22       4.447 -18.410  10.925  1.00 22.43           H  
ATOM    354  HA  ALA A  22       1.782 -19.276  11.086  1.00 22.43           H  
ATOM    355 1HB  ALA A  22       2.690 -21.515  10.584  1.00 22.43           H  
ATOM    356 2HB  ALA A  22       3.496 -20.261   9.610  1.00 22.43           H  
ATOM    357 3HB  ALA A  22       4.309 -20.950  11.022  1.00 22.43           H  
ATOM    358  N   PHE A  23       3.457 -19.951  13.798  1.00 24.19           N  
ATOM    359  CA  PHE A  23       3.384 -20.454  15.166  1.00 24.19           C  
ATOM    360  C   PHE A  23       3.621 -19.315  16.174  1.00 24.19           C  
ATOM    361  O   PHE A  23       4.733 -19.191  16.692  1.00 24.19           O  
ATOM    362  CB  PHE A  23       4.424 -21.549  15.369  1.00 24.19           C  
ATOM    363  CG  PHE A  23       4.260 -22.681  14.402  1.00 24.19           C  
ATOM    364  CD1 PHE A  23       5.013 -22.719  13.238  1.00 24.19           C  
ATOM    365  CD2 PHE A  23       3.343 -23.687  14.629  1.00 24.19           C  
ATOM    366  CE1 PHE A  23       4.859 -23.744  12.327  1.00 24.19           C  
ATOM    367  CE2 PHE A  23       3.183 -24.710  13.720  1.00 24.19           C  
ATOM    368  CZ  PHE A  23       3.942 -24.736  12.567  1.00 24.19           C  
ATOM    369  H   PHE A  23       4.272 -19.422  13.515  1.00 24.19           H  
ATOM    370  HA  PHE A  23       2.393 -20.885  15.332  1.00 24.19           H  
ATOM    371 1HB  PHE A  23       5.425 -21.134  15.251  1.00 24.19           H  
ATOM    372 2HB  PHE A  23       4.348 -21.947  16.382  1.00 24.19           H  
ATOM    373  HD1 PHE A  23       5.738 -21.927  13.046  1.00 24.19           H  
ATOM    374  HD2 PHE A  23       2.744 -23.663  15.539  1.00 24.19           H  
ATOM    375  HE1 PHE A  23       5.456 -23.759  11.415  1.00 24.19           H  
ATOM    376  HE2 PHE A  23       2.457 -25.499  13.910  1.00 24.19           H  
ATOM    377  HZ  PHE A  23       3.813 -25.547  11.849  1.00 24.19           H  
ATOM    378  N   PRO A  24       2.626 -18.434  16.428  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.723 -17.238  17.250  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.153 -17.544  18.675  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.794 -18.585  19.236  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.279 -16.712  17.262  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.654 -17.275  16.026  1.00 24.67           C  
ATOM    384  CD  PRO A  24       1.271 -18.642  15.877  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.408 -16.519  16.771  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.773 -17.022  18.192  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.289 -15.612  17.261  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.443 -17.309  16.126  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.876 -16.633  15.160  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.715 -19.392  16.459  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.274 -18.854  14.827  1.00 24.67           H  
ATOM    392  N   SER A  25       3.898 -16.619  19.269  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.338 -16.752  20.649  1.00 24.67           C  
ATOM    394  C   SER A  25       3.180 -16.761  21.633  1.00 24.67           C  
ATOM    395  O   SER A  25       2.208 -16.018  21.483  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.273 -15.631  21.063  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.592 -15.769  22.441  1.00 24.67           O  
ATOM    398  H   SER A  25       4.165 -15.797  18.748  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.870 -17.697  20.748  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.185 -15.654  20.466  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.784 -14.668  20.890  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.986 -14.929  22.719  1.00 24.67           H  
ATOM    403  N   SER A  26       3.351 -17.527  22.709  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.385 -17.588  23.807  1.00 24.67           C  
ATOM    405  C   SER A  26       2.310 -16.259  24.583  1.00 24.67           C  
ATOM    406  O   SER A  26       1.399 -16.053  25.383  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.730 -18.730  24.747  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.949 -18.501  25.402  1.00 24.67           O  
ATOM    409  H   SER A  26       4.185 -18.095  22.762  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.397 -17.784  23.381  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.930 -18.847  25.484  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.792 -19.658  24.180  1.00 24.67           H  
ATOM    413  HG  SER A  26       4.076 -19.246  25.991  1.00 24.67           H  
ATOM    414  N   SER A  27       3.254 -15.344  24.321  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.334 -14.019  24.937  1.00 24.67           C  
ATOM    416  C   SER A  27       1.991 -13.273  24.915  1.00 24.67           C  
ATOM    417  O   SER A  27       1.668 -12.534  25.845  1.00 24.67           O  
ATOM    418  CB  SER A  27       4.338 -13.170  24.170  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.624 -13.721  24.226  1.00 24.67           O  
ATOM    420  H   SER A  27       3.982 -15.595  23.656  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.656 -14.143  25.971  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.014 -13.095  23.132  1.00 24.67           H  
ATOM    423 2HB  SER A  27       4.359 -12.167  24.581  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.551 -14.565  23.776  1.00 24.67           H  
ATOM    425  N   SER A  28       1.199 -13.482  23.854  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.083 -12.787  23.681  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.123 -13.178  24.739  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.159 -12.527  24.866  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.643 -13.043  22.299  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.035 -14.378  22.153  1.00 24.67           O  
ATOM    431  H   SER A  28       1.506 -14.142  23.136  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.100 -11.717  23.777  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.493 -12.380  22.127  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.098 -12.798  21.550  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.688 -14.531  22.842  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.855 -14.253  25.485  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.742 -14.751  26.525  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.609 -13.948  27.828  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.370 -14.161  28.772  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.398 -16.203  26.837  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -1.585 -17.311  25.430  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.020 -14.761  25.341  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.770 -14.680  26.167  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -0.366 -16.267  27.187  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -2.039 -16.564  27.641  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.450 -16.899  24.838  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.623 -13.046  27.897  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.396 -12.250  29.099  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.624 -11.425  29.453  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.292 -10.878  28.574  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.786 -11.326  28.910  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.959 -10.506  30.037  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.004 -12.905  27.097  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.183 -12.929  29.929  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.687 -11.908  28.730  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.616 -10.706  28.031  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.108 -10.077  30.179  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.908 -11.299  30.750  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.065 -10.527  31.192  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.879  -9.883  32.560  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.214 -10.422  33.441  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.297 -11.408  31.238  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.411 -10.677  31.698  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.324 -11.763  31.432  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.241  -9.734  30.466  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.499 -11.802  30.243  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.116 -12.256  31.895  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.193 -10.389  32.607  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.481  -8.709  32.701  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.488  -7.947  33.941  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.245  -8.682  35.041  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.226  -9.360  34.741  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.158  -6.598  33.708  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.303  -5.875  34.910  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.985  -8.341  31.906  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.452  -7.793  34.217  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.563  -6.021  33.003  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.138  -6.754  33.257  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.718  -5.044  34.663  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.812  -8.586  36.319  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.493  -9.095  37.498  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.778  -8.314  37.796  1.00 24.67           C  
ATOM    483  O   PRO A  33      -6.612  -8.753  38.595  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.449  -8.917  38.605  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.575  -7.786  38.133  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.515  -7.932  36.628  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.722 -10.160  37.344  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.951  -8.689  39.559  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.897  -9.858  38.754  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.016  -6.826  38.440  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.583  -7.843  38.607  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.446  -6.926  36.205  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.671  -8.579  36.322  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.957  -7.143  37.164  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -7.138  -6.307  37.397  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.371  -6.865  36.680  1.00 24.67           C  
ATOM    497  O   GLY A  34      -8.898  -6.256  35.745  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.275  -6.801  36.490  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -7.332  -6.249  38.467  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.938  -5.293  37.051  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.801  -8.037  37.118  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.895  -8.786  36.519  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.258  -8.120  36.649  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.694  -7.721  37.735  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.952 -10.199  37.135  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.187 -10.959  36.634  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.678 -10.954  36.752  1.00 24.67           C  
ATOM    508  H   VAL A  35      -8.286  -8.438  37.899  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.672  -8.894  35.457  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.020 -10.117  38.219  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.203 -11.951  37.087  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.089 -10.427  36.918  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.147 -11.056  35.552  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.698 -11.950  37.191  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.614 -11.036  35.667  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.810 -10.416  37.121  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.969  -8.060  35.534  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -13.297  -7.472  35.503  1.00 24.67           C  
ATOM    519  C   LYS A  36     -14.306  -8.456  36.067  1.00 24.67           C  
ATOM    520  O   LYS A  36     -15.008  -9.146  35.328  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -13.677  -7.074  34.081  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -12.813  -5.957  33.495  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.233  -5.609  32.075  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.366  -4.494  31.498  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.760  -4.147  30.103  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.566  -8.410  34.676  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -13.302  -6.579  36.133  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -13.595  -7.943  33.430  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -14.716  -6.745  34.064  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -12.899  -5.069  34.121  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -11.767  -6.273  33.492  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.141  -6.492  31.441  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -14.274  -5.287  32.071  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.464  -3.609  32.126  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.324  -4.816  31.503  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -12.164  -3.407  29.761  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -12.662  -4.960  29.513  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -13.721  -3.837  30.092  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.338  -8.532  37.390  1.00 24.67           N  
ATOM    540  CA  SER A  37     -15.166  -9.489  38.105  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.637  -9.445  37.675  1.00 24.67           C  
ATOM    542  O   SER A  37     -17.227  -8.365  37.673  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.106  -9.177  39.586  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.028  -9.953  40.302  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.686  -7.931  37.896  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.722 -10.461  37.963  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.098  -9.361  39.956  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.322  -8.121  39.735  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.891  -9.805  39.867  1.00 24.67           H  
ATOM    550  N   PRO A  38     -17.244 -10.594  37.304  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -18.646 -10.754  36.949  1.00 24.67           C  
ATOM    552  C   PRO A  38     -19.601 -10.340  38.062  1.00 24.67           C  
ATOM    553  O   PRO A  38     -19.310 -10.508  39.260  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -18.744 -12.250  36.641  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.362 -12.661  36.232  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.434 -11.814  37.055  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -18.852 -10.164  36.038  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -19.086 -12.783  37.522  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.495 -12.417  35.859  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.216 -13.737  36.405  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -17.229 -12.493  35.151  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.160 -12.321  37.980  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.570 -11.590  36.402  1.00 24.67           H  
ATOM    564  N   ASP A  39     -20.758  -9.825  37.656  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.826  -9.417  38.563  1.00 24.67           C  
ATOM    566  C   ASP A  39     -22.428 -10.611  39.257  1.00 24.67           C  
ATOM    567  O   ASP A  39     -22.417 -11.716  38.716  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -22.943  -8.665  37.840  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -23.949  -8.068  38.823  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.605  -7.125  39.487  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -25.053  -8.603  38.940  1.00 24.67           O  
ATOM    572  H   ASP A  39     -20.925  -9.749  36.650  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -21.399  -8.760  39.322  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.514  -7.870  37.231  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.462  -9.346  37.168  1.00 24.67           H  
ATOM    576  N   ALA A  40     -23.031 -10.400  40.421  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -23.676 -11.511  41.108  1.00 24.67           C  
ATOM    578  C   ALA A  40     -24.723 -12.181  40.222  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.857 -13.407  40.248  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.345 -11.031  42.380  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.044  -9.467  40.821  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -22.918 -12.242  41.361  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.804 -11.882  42.889  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.606 -10.571  43.029  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -25.113 -10.301  42.126  1.00 24.67           H  
ATOM    586  N   SER A  41     -25.439 -11.403  39.400  1.00 24.67           N  
ATOM    587  CA  SER A  41     -26.464 -11.977  38.539  1.00 24.67           C  
ATOM    588  C   SER A  41     -25.886 -12.883  37.448  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.600 -13.706  36.873  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.288 -10.860  37.926  1.00 24.67           C  
ATOM    591  OG  SER A  41     -26.510 -10.068  37.079  1.00 24.67           O  
ATOM    592  H   SER A  41     -25.282 -10.388  39.362  1.00 24.67           H  
ATOM    593  HA  SER A  41     -27.122 -12.580  39.164  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.118 -11.291  37.367  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.706 -10.239  38.717  1.00 24.67           H  
ATOM    596  HG  SER A  41     -25.941  -9.529  37.684  1.00 24.67           H  
ATOM    597  N   GLN A  42     -24.589 -12.741  37.176  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -23.907 -13.544  36.180  1.00 24.67           C  
ATOM    599  C   GLN A  42     -23.323 -14.762  36.878  1.00 24.67           C  
ATOM    600  O   GLN A  42     -23.416 -15.889  36.382  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.805 -12.709  35.513  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -23.342 -11.515  34.711  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.256 -10.561  34.162  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.382 -10.020  34.878  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -22.308 -10.350  32.847  1.00 24.67           N  
ATOM    606  H   GLN A  42     -24.040 -12.076  37.704  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -24.621 -13.875  35.429  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -22.123 -12.333  36.274  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -22.229 -13.338  34.839  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -23.913 -11.899  33.869  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -24.002 -10.938  35.364  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -21.640  -9.749  32.405  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -23.015 -10.796  32.291  1.00 24.67           H  
ATOM    614  N   ARG A  43     -22.775 -14.531  38.074  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -22.154 -15.579  38.875  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.154 -16.653  39.275  1.00 24.67           C  
ATOM    617  O   ARG A  43     -22.820 -17.838  39.299  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.520 -14.970  40.112  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.249 -14.181  39.832  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -19.714 -13.530  41.040  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.447 -12.842  40.787  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.235 -13.441  40.918  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -17.177 -14.705  41.292  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.108 -12.787  40.694  1.00 24.67           N  
ATOM    625  H   ARG A  43     -22.752 -13.575  38.423  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.369 -16.042  38.283  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -22.232 -14.307  40.586  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -21.283 -15.757  40.827  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -19.486 -14.829  39.407  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -20.502 -13.396  39.129  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.433 -12.787  41.386  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -19.553 -14.271  41.818  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -18.498 -11.865  40.453  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -18.030 -15.216  41.474  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -16.282 -15.158  41.401  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.118 -11.804  40.440  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.225 -13.258  40.811  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.393 -16.251  39.551  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.408 -17.226  39.915  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.745 -18.129  38.722  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.019 -19.319  38.907  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.690 -16.540  40.419  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -26.571 -15.884  41.794  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.249 -16.594  42.934  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.761 -14.600  42.196  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.232 -15.772  43.974  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -26.540 -14.561  43.554  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.613 -15.254  39.557  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.031 -17.860  40.716  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.985 -15.766  39.705  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -27.500 -17.270  40.456  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -26.060 -17.574  42.986  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -27.036 -13.690  41.665  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -25.993 -16.144  44.970  1.00 24.67           H  
ATOM    655  N   SER A  45     -25.787 -17.559  37.508  1.00 24.67           N  
ATOM    656  CA  SER A  45     -26.115 -18.303  36.289  1.00 24.67           C  
ATOM    657  C   SER A  45     -27.333 -19.216  36.433  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.286 -20.375  36.032  1.00 24.67           O  
ATOM    659  CB  SER A  45     -24.927 -19.133  35.819  1.00 24.67           C  
ATOM    660  OG  SER A  45     -23.837 -18.329  35.411  1.00 24.67           O  
ATOM    661  H   SER A  45     -25.538 -16.579  37.424  1.00 24.67           H  
ATOM    662  HA  SER A  45     -26.337 -17.579  35.510  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -24.608 -19.781  36.634  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -25.234 -19.779  34.997  1.00 24.67           H  
ATOM    665  HG  SER A  45     -23.814 -17.527  35.976  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.422 -18.704  37.007  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.583 -19.563  37.197  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.212 -19.969  35.872  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.129 -19.239  34.880  1.00 24.67           O  
ATOM    670  CB  SER A  46     -30.608 -18.865  38.067  1.00 24.67           C  
ATOM    671  OG  SER A  46     -31.145 -17.746  37.415  1.00 24.67           O  
ATOM    672  H   SER A  46     -28.429 -17.745  37.315  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.255 -20.470  37.705  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -31.411 -19.562  38.311  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -30.143 -18.558  39.001  1.00 24.67           H  
ATOM    676  HG  SER A  46     -31.600 -18.084  36.638  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.887 -21.118  35.890  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.596 -21.662  34.740  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.989 -22.115  35.159  1.00 24.67           C  
ATOM    680  O   THR A  47     -33.293 -22.150  36.352  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.832 -22.860  34.124  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -30.834 -23.962  35.051  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -29.379 -22.482  33.813  1.00 24.67           C  
ATOM    684  H   THR A  47     -30.895 -21.651  36.748  1.00 24.67           H  
ATOM    685  HA  THR A  47     -31.701 -20.881  33.984  1.00 24.67           H  
ATOM    686  HB  THR A  47     -31.328 -23.168  33.204  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.343 -24.701  34.672  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -28.872 -23.340  33.378  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -29.362 -21.651  33.108  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -28.867 -22.190  34.727  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.820 -22.495  34.189  1.00 24.67           N  
ATOM    692  CA  SER A  48     -35.142 -23.031  34.491  1.00 24.67           C  
ATOM    693  C   SER A  48     -35.376 -24.331  33.726  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.648 -24.326  32.527  1.00 24.67           O  
ATOM    695  CB  SER A  48     -36.206 -22.010  34.136  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.493 -22.512  34.360  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.520 -22.430  33.229  1.00 24.67           H  
ATOM    698  HA  SER A  48     -35.200 -23.247  35.558  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.059 -21.115  34.736  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -36.104 -21.724  33.089  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.094 -21.771  34.239  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.259 -25.448  34.443  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.380 -26.781  33.866  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.748 -27.131  33.227  1.00 24.67           C  
ATOM    705  O   ALA A  49     -36.765 -27.639  32.108  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -35.030 -27.830  34.914  1.00 24.67           C  
ATOM    707  H   ALA A  49     -35.047 -25.359  35.431  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.640 -26.845  33.068  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.045 -28.815  34.452  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.032 -27.628  35.303  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.731 -27.812  35.729  1.00 24.67           H  
ATOM    712  N   PRO A  50     -37.920 -26.849  33.858  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -39.221 -27.313  33.398  1.00 24.67           C  
ATOM    714  C   PRO A  50     -39.797 -26.516  32.238  1.00 24.67           C  
ATOM    715  O   PRO A  50     -40.868 -25.914  32.350  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.073 -27.165  34.661  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -39.493 -25.969  35.362  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -38.002 -26.023  35.097  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.138 -28.374  33.115  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.128 -27.034  34.389  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.009 -28.083  35.267  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.946 -25.049  34.961  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.733 -26.000  36.433  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.717 -24.995  34.912  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -37.484 -26.466  35.943  1.00 24.67           H  
ATOM    726  N   SER A  51     -39.103 -26.541  31.113  1.00 24.67           N  
ATOM    727  CA  SER A  51     -39.573 -25.842  29.929  1.00 24.67           C  
ATOM    728  C   SER A  51     -40.552 -26.747  29.191  1.00 24.67           C  
ATOM    729  O   SER A  51     -40.159 -27.764  28.619  1.00 24.67           O  
ATOM    730  CB  SER A  51     -38.399 -25.469  29.044  1.00 24.67           C  
ATOM    731  OG  SER A  51     -38.832 -24.871  27.851  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.222 -27.050  31.104  1.00 24.67           H  
ATOM    733  HA  SER A  51     -40.092 -24.931  30.232  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -37.751 -24.782  29.584  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -37.814 -26.362  28.819  1.00 24.67           H  
ATOM    736  HG  SER A  51     -39.391 -25.523  27.415  1.00 24.67           H  
ATOM    737  N   SER A  52     -41.831 -26.389  29.232  1.00 24.67           N  
ATOM    738  CA  SER A  52     -42.877 -27.241  28.676  1.00 24.67           C  
ATOM    739  C   SER A  52     -44.140 -26.395  28.391  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.195 -25.248  28.834  1.00 24.67           O  
ATOM    741  CB  SER A  52     -43.136 -28.363  29.681  1.00 24.67           C  
ATOM    742  OG  SER A  52     -43.772 -27.884  30.845  1.00 24.67           O  
ATOM    743  H   SER A  52     -42.083 -25.532  29.705  1.00 24.67           H  
ATOM    744  HA  SER A  52     -42.508 -27.665  27.743  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -43.687 -29.154  29.247  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -42.181 -28.794  29.968  1.00 24.67           H  
ATOM    747  HG  SER A  52     -43.155 -27.268  31.262  1.00 24.67           H  
ATOM    748  N   SER A  53     -45.146 -26.898  27.634  1.00 24.67           N  
ATOM    749  CA  SER A  53     -45.253 -28.239  27.039  1.00 24.67           C  
ATOM    750  C   SER A  53     -45.791 -28.117  25.598  1.00 24.67           C  
ATOM    751  O   SER A  53     -45.017 -27.890  24.668  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.170 -29.149  27.889  1.00 24.67           C  
ATOM    753  OG  SER A  53     -47.465 -28.654  27.964  1.00 24.67           O  
ATOM    754  H   SER A  53     -45.919 -26.275  27.459  1.00 24.67           H  
ATOM    755  HA  SER A  53     -44.274 -28.702  26.975  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -46.189 -30.149  27.454  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -45.791 -29.248  28.892  1.00 24.67           H  
ATOM    758  HG  SER A  53     -47.934 -29.230  28.584  1.00 24.67           H  
ATOM    759  N   MET A  54     -47.102 -28.286  25.419  1.00 24.67           N  
ATOM    760  CA  MET A  54     -47.758 -28.215  24.116  1.00 24.67           C  
ATOM    761  C   MET A  54     -49.249 -27.949  24.288  1.00 24.67           C  
ATOM    762  O   MET A  54     -49.888 -28.523  25.171  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.496 -29.515  23.340  1.00 24.67           C  
ATOM    764  CG  MET A  54     -48.093 -29.599  21.921  1.00 24.67           C  
ATOM    765  SD  MET A  54     -49.790 -30.247  21.873  1.00 24.67           S  
ATOM    766  CE  MET A  54     -50.189 -29.999  20.142  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.660 -28.448  26.237  1.00 24.67           H  
ATOM    768  HA  MET A  54     -47.332 -27.383  23.558  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -46.422 -29.667  23.247  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -47.893 -30.354  23.910  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -48.095 -28.606  21.474  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -47.463 -30.241  21.309  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -51.188 -30.363  19.940  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -50.132 -28.935  19.903  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -49.478 -30.548  19.524  1.00 24.67           H  
ATOM    776  N   THR A  55     -49.806 -27.093  23.431  1.00 24.67           N  
ATOM    777  CA  THR A  55     -51.237 -26.819  23.486  1.00 24.67           C  
ATOM    778  C   THR A  55     -51.950 -27.386  22.267  1.00 24.67           C  
ATOM    779  O   THR A  55     -51.578 -27.111  21.131  1.00 24.67           O  
ATOM    780  CB  THR A  55     -51.499 -25.305  23.587  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -50.903 -24.798  24.792  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -52.991 -25.029  23.615  1.00 24.67           C  
ATOM    783  H   THR A  55     -49.237 -26.641  22.735  1.00 24.67           H  
ATOM    784  HA  THR A  55     -51.652 -27.297  24.369  1.00 24.67           H  
ATOM    785  HB  THR A  55     -51.057 -24.803  22.732  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -51.226 -25.303  25.544  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -53.158 -23.956  23.691  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -53.446 -25.399  22.702  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -53.439 -25.529  24.472  1.00 24.67           H  
ATOM    790  N   SER A  56     -52.974 -28.192  22.523  1.00 24.67           N  
ATOM    791  CA  SER A  56     -53.742 -28.820  21.462  1.00 24.67           C  
ATOM    792  C   SER A  56     -54.565 -27.778  20.691  1.00 24.67           C  
ATOM    793  O   SER A  56     -55.090 -26.848  21.316  1.00 24.67           O  
ATOM    794  CB  SER A  56     -54.671 -29.860  22.061  1.00 24.67           C  
ATOM    795  OG  SER A  56     -55.482 -30.460  21.081  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.217 -28.374  23.484  1.00 24.67           H  
ATOM    797  HA  SER A  56     -53.043 -29.332  20.821  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -54.080 -30.625  22.563  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -55.302 -29.389  22.815  1.00 24.67           H  
ATOM    800  HG  SER A  56     -55.944 -29.727  20.622  1.00 24.67           H  
ATOM    801  N   PRO A  57     -54.672 -27.876  19.351  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -55.548 -27.077  18.516  1.00 24.67           C  
ATOM    803  C   PRO A  57     -56.969 -27.243  19.006  1.00 24.67           C  
ATOM    804  O   PRO A  57     -57.341 -28.334  19.451  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -55.343 -27.681  17.121  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -53.954 -28.274  17.167  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -53.786 -28.784  18.584  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.233 -26.020  18.555  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -56.123 -28.435  16.928  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -55.457 -26.902  16.353  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -53.858 -29.071  16.413  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -53.208 -27.504  16.908  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.103 -29.835  18.676  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -52.729 -28.625  18.852  1.00 24.67           H  
ATOM    815  N   GLN A  58     -57.752 -26.178  18.933  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -59.133 -26.224  19.390  1.00 24.67           C  
ATOM    817  C   GLN A  58     -60.112 -26.331  18.234  1.00 24.67           C  
ATOM    818  O   GLN A  58     -59.817 -25.911  17.117  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -59.429 -24.983  20.230  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -58.520 -24.853  21.450  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -58.743 -25.972  22.454  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -59.860 -26.130  22.964  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -57.702 -26.750  22.740  1.00 24.67           N  
ATOM    824  H   GLN A  58     -57.383 -25.316  18.556  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -59.258 -27.105  20.019  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -59.307 -24.089  19.617  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -60.461 -25.010  20.573  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -57.478 -24.897  21.126  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -58.718 -23.904  21.946  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -57.805 -27.501  23.390  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -56.793 -26.603  22.295  1.00 24.67           H  
ATOM    832  N   SER A  59     -61.297 -26.861  18.529  1.00 24.67           N  
ATOM    833  CA  SER A  59     -62.385 -26.969  17.554  1.00 24.67           C  
ATOM    834  C   SER A  59     -63.179 -25.682  17.393  1.00 24.67           C  
ATOM    835  O   SER A  59     -63.937 -25.538  16.429  1.00 24.67           O  
ATOM    836  CB  SER A  59     -63.372 -28.010  18.013  1.00 24.67           C  
ATOM    837  OG  SER A  59     -64.036 -27.562  19.182  1.00 24.67           O  
ATOM    838  H   SER A  59     -61.453 -27.206  19.467  1.00 24.67           H  
ATOM    839  HA  SER A  59     -61.961 -27.245  16.589  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -64.102 -28.188  17.228  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -62.857 -28.948  18.214  1.00 24.67           H  
ATOM    842  HG  SER A  59     -64.446 -26.660  18.973  1.00 24.67           H  
ATOM    843  N   SER A  60     -62.980 -24.776  18.345  1.00 24.67           N  
ATOM    844  CA  SER A  60     -63.734 -23.545  18.482  1.00 24.67           C  
ATOM    845  C   SER A  60     -65.180 -23.939  18.724  1.00 24.67           C  
ATOM    846  O   SER A  60     -65.999 -23.095  19.090  1.00 24.67           O  
ATOM    847  OXT SER A  60     -65.394 -25.136  18.960  1.00 24.67           O  
ATOM    848  CB  SER A  60     -63.595 -22.640  17.265  1.00 24.67           C  
ATOM    849  OG  SER A  60     -64.334 -21.459  17.441  1.00 24.67           O  
ATOM    850  H   SER A  60     -62.286 -24.992  19.043  1.00 24.67           H  
ATOM    851  HA  SER A  60     -63.376 -23.002  19.358  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -62.543 -22.399  17.110  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -63.948 -23.141  16.374  1.00 24.67           H  
ATOM    854  HG  SER A  60     -64.232 -20.959  16.628  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643993 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       3.017   0.013   0.564  1.00  4.38           N  
ATOM      2  CA  ILE A   1       2.463   0.468  -0.706  1.00  4.38           C  
ATOM      3  C   ILE A   1       1.054   0.999  -0.548  1.00  4.38           C  
ATOM      4  O   ILE A   1       0.058   0.305  -0.843  1.00  4.38           O  
ATOM      5  CB  ILE A   1       2.443  -0.605  -1.791  1.00  4.38           C  
ATOM      6  CG1 ILE A   1       3.840  -1.160  -2.033  1.00  4.38           C  
ATOM      7  CG2 ILE A   1       1.902   0.051  -3.071  1.00  4.38           C  
ATOM      8  CD1 ILE A   1       3.845  -2.364  -2.940  1.00  4.38           C  
ATOM      9 1H   ILE A   1       3.310  -0.958   0.562  1.00  4.38           H  
ATOM     10 2H   ILE A   1       3.819   0.582   0.785  1.00  4.38           H  
ATOM     11 3H   ILE A   1       2.327   0.136   1.289  1.00  4.38           H  
ATOM     12  HA  ILE A   1       3.083   1.286  -1.071  1.00  4.38           H  
ATOM     13  HB  ILE A   1       1.804  -1.432  -1.493  1.00  4.38           H  
ATOM     14 1HG1 ILE A   1       4.458  -0.384  -2.482  1.00  4.38           H  
ATOM     15 2HG1 ILE A   1       4.281  -1.444  -1.081  1.00  4.38           H  
ATOM     16 1HG2 ILE A   1       1.882  -0.662  -3.850  1.00  4.38           H  
ATOM     17 2HG2 ILE A   1       0.901   0.441  -2.903  1.00  4.38           H  
ATOM     18 3HG2 ILE A   1       2.552   0.875  -3.363  1.00  4.38           H  
ATOM     19 1HD1 ILE A   1       4.866  -2.717  -3.075  1.00  4.38           H  
ATOM     20 2HD1 ILE A   1       3.249  -3.148  -2.491  1.00  4.38           H  
ATOM     21 3HD1 ILE A   1       3.429  -2.097  -3.901  1.00  4.38           H  
ATOM     22  N   GLU A   2       1.003   2.236  -0.058  1.00  6.34           N  
ATOM     23  CA  GLU A   2      -0.209   3.027   0.123  1.00  6.34           C  
ATOM     24  C   GLU A   2       0.190   4.493  -0.013  1.00  6.34           C  
ATOM     25  O   GLU A   2       1.138   4.941   0.642  1.00  6.34           O  
ATOM     26  CB  GLU A   2      -0.830   2.750   1.502  1.00  6.34           C  
ATOM     27  CG  GLU A   2      -2.130   3.490   1.798  1.00  6.34           C  
ATOM     28  CD  GLU A   2      -2.737   3.101   3.137  1.00  6.34           C  
ATOM     29  OE1 GLU A   2      -2.200   2.227   3.777  1.00  6.34           O  
ATOM     30  OE2 GLU A   2      -3.725   3.686   3.519  1.00  6.34           O  
ATOM     31  H   GLU A   2       1.868   2.703   0.160  1.00  6.34           H  
ATOM     32  HA  GLU A   2      -0.926   2.795  -0.663  1.00  6.34           H  
ATOM     33 1HB  GLU A   2      -1.036   1.682   1.592  1.00  6.34           H  
ATOM     34 2HB  GLU A   2      -0.116   3.011   2.281  1.00  6.34           H  
ATOM     35 1HG  GLU A   2      -1.936   4.562   1.789  1.00  6.34           H  
ATOM     36 2HG  GLU A   2      -2.842   3.275   0.999  1.00  6.34           H  
ATOM     37  N   VAL A   3      -0.488   5.223  -0.890  1.00  9.40           N  
ATOM     38  CA  VAL A   3      -0.179   6.642  -1.076  1.00  9.40           C  
ATOM     39  C   VAL A   3      -1.322   7.405  -1.704  1.00  9.40           C  
ATOM     40  O   VAL A   3      -1.903   6.969  -2.698  1.00  9.40           O  
ATOM     41  CB  VAL A   3       1.091   6.822  -1.948  1.00  9.40           C  
ATOM     42  CG1 VAL A   3       0.860   6.215  -3.315  1.00  9.40           C  
ATOM     43  CG2 VAL A   3       1.445   8.322  -2.104  1.00  9.40           C  
ATOM     44  H   VAL A   3      -1.277   4.780  -1.383  1.00  9.40           H  
ATOM     45  HA  VAL A   3       0.018   7.074  -0.095  1.00  9.40           H  
ATOM     46  HB  VAL A   3       1.921   6.295  -1.473  1.00  9.40           H  
ATOM     47 1HG1 VAL A   3       1.759   6.321  -3.923  1.00  9.40           H  
ATOM     48 2HG1 VAL A   3       0.623   5.162  -3.199  1.00  9.40           H  
ATOM     49 3HG1 VAL A   3       0.033   6.728  -3.805  1.00  9.40           H  
ATOM     50 1HG2 VAL A   3       2.346   8.417  -2.708  1.00  9.40           H  
ATOM     51 2HG2 VAL A   3       0.638   8.836  -2.604  1.00  9.40           H  
ATOM     52 3HG2 VAL A   3       1.621   8.767  -1.121  1.00  9.40           H  
ATOM     53  N   ASP A   4      -1.557   8.613  -1.206  1.00 13.53           N  
ATOM     54  CA  ASP A   4      -2.559   9.490  -1.791  1.00 13.53           C  
ATOM     55  C   ASP A   4      -2.109  10.958  -1.821  1.00 13.53           C  
ATOM     56  O   ASP A   4      -2.926  11.871  -1.907  1.00 13.53           O  
ATOM     57  CB  ASP A   4      -3.906   9.284  -1.091  1.00 13.53           C  
ATOM     58  CG  ASP A   4      -3.917   9.590   0.423  1.00 13.53           C  
ATOM     59  OD1 ASP A   4      -2.901   9.953   0.965  1.00 13.53           O  
ATOM     60  OD2 ASP A   4      -4.960   9.435   1.013  1.00 13.53           O  
ATOM     61  H   ASP A   4      -1.050   8.916  -0.385  1.00 13.53           H  
ATOM     62  HA  ASP A   4      -2.701   9.189  -2.830  1.00 13.53           H  
ATOM     63 1HB  ASP A   4      -4.655   9.914  -1.571  1.00 13.53           H  
ATOM     64 2HB  ASP A   4      -4.225   8.246  -1.231  1.00 13.53           H  
ATOM     65  N   GLU A   5      -0.787  11.165  -1.758  1.00 18.08           N  
ATOM     66  CA  GLU A   5      -0.169  12.498  -1.783  1.00 18.08           C  
ATOM     67  C   GLU A   5       0.016  13.010  -3.217  1.00 18.08           C  
ATOM     68  O   GLU A   5       0.286  14.189  -3.451  1.00 18.08           O  
ATOM     69  CB  GLU A   5       1.202  12.446  -1.101  1.00 18.08           C  
ATOM     70  CG  GLU A   5       1.161  12.106   0.382  1.00 18.08           C  
ATOM     71  CD  GLU A   5       2.534  12.013   1.017  1.00 18.08           C  
ATOM     72  OE1 GLU A   5       3.509  12.196   0.326  1.00 18.08           O  
ATOM     73  OE2 GLU A   5       2.600  11.750   2.195  1.00 18.08           O  
ATOM     74  H   GLU A   5      -0.190  10.357  -1.686  1.00 18.08           H  
ATOM     75  HA  GLU A   5      -0.818  13.192  -1.249  1.00 18.08           H  
ATOM     76 1HB  GLU A   5       1.825  11.700  -1.596  1.00 18.08           H  
ATOM     77 2HB  GLU A   5       1.698  13.410  -1.210  1.00 18.08           H  
ATOM     78 1HG  GLU A   5       0.583  12.868   0.901  1.00 18.08           H  
ATOM     79 2HG  GLU A   5       0.643  11.153   0.503  1.00 18.08           H  
ATOM     80  N   ASN A   6      -0.089  12.083  -4.156  1.00 21.89           N  
ATOM     81  CA  ASN A   6       0.108  12.273  -5.585  1.00 21.89           C  
ATOM     82  C   ASN A   6      -0.905  11.332  -6.230  1.00 21.89           C  
ATOM     83  O   ASN A   6      -1.976  11.123  -5.663  1.00 21.89           O  
ATOM     84  CB  ASN A   6       1.566  11.963  -5.938  1.00 21.89           C  
ATOM     85  CG  ASN A   6       2.049  12.502  -7.278  1.00 21.89           C  
ATOM     86  OD1 ASN A   6       1.531  12.097  -8.319  1.00 21.89           O  
ATOM     87  ND2 ASN A   6       3.016  13.384  -7.257  1.00 21.89           N  
ATOM     88  H   ASN A   6      -0.329  11.153  -3.851  1.00 21.89           H  
ATOM     89  HA  ASN A   6      -0.142  13.298  -5.865  1.00 21.89           H  
ATOM     90 1HB  ASN A   6       2.208  12.369  -5.155  1.00 21.89           H  
ATOM     91 2HB  ASN A   6       1.702  10.880  -5.931  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6       3.368  13.762  -8.115  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6       3.405  13.679  -6.385  1.00 21.89           H  
ATOM     94  N   GLY A   7      -0.615  10.763  -7.394  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -1.575   9.823  -7.948  1.00 24.06           C  
ATOM     96  C   GLY A   7      -1.689   8.687  -6.934  1.00 24.06           C  
ATOM     97  O   GLY A   7      -0.706   8.351  -6.268  1.00 24.06           O  
ATOM     98  H   GLY A   7       0.240  10.985  -7.886  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -2.540  10.305  -8.095  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -1.228   9.445  -8.909  1.00 24.06           H  
ATOM    101  N   THR A   8      -2.867   8.088  -6.822  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.061   7.032  -5.835  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.492   5.688  -6.254  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.705   5.235  -7.382  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.561   6.842  -5.504  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.099   8.056  -4.967  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.745   5.718  -4.468  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.638   8.384  -7.399  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.550   7.338  -4.927  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.104   6.585  -6.412  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.708   8.216  -4.103  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.801   5.599  -4.240  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.364   4.779  -4.856  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.205   5.970  -3.550  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.777   5.048  -5.335  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -1.300   3.688  -5.562  1.00 24.02           C  
ATOM    117  C   LEU A   9      -1.378   2.870  -4.298  1.00 24.02           C  
ATOM    118  O   LEU A   9      -0.435   2.833  -3.503  1.00 24.02           O  
ATOM    119  CB  LEU A   9       0.142   3.645  -6.061  1.00 24.02           C  
ATOM    120  CG  LEU A   9       0.658   2.229  -6.336  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -0.167   1.610  -7.438  1.00 24.02           C  
ATOM    122  CD2 LEU A   9       2.122   2.277  -6.702  1.00 24.02           C  
ATOM    123  H   LEU A   9      -1.637   5.513  -4.431  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -1.939   3.217  -6.308  1.00 24.02           H  
ATOM    125 1HB  LEU A   9       0.212   4.220  -6.985  1.00 24.02           H  
ATOM    126 2HB  LEU A   9       0.789   4.097  -5.321  1.00 24.02           H  
ATOM    127  HG  LEU A   9       0.535   1.620  -5.441  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9       0.184   0.605  -7.631  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -1.214   1.577  -7.134  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -0.070   2.206  -8.343  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9       2.480   1.264  -6.887  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9       2.255   2.881  -7.600  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9       2.686   2.719  -5.880  1.00 24.02           H  
ATOM    134  N   ASP A  10      -2.495   2.182  -4.141  1.00 21.75           N  
ATOM    135  CA  ASP A  10      -2.717   1.380  -2.960  1.00 21.75           C  
ATOM    136  C   ASP A  10      -2.769  -0.083  -3.351  1.00 21.75           C  
ATOM    137  O   ASP A  10      -3.729  -0.510  -3.994  1.00 21.75           O  
ATOM    138  CB  ASP A  10      -4.021   1.810  -2.291  1.00 21.75           C  
ATOM    139  CG  ASP A  10      -3.981   3.271  -1.826  1.00 21.75           C  
ATOM    140  OD1 ASP A  10      -2.899   3.843  -1.797  1.00 21.75           O  
ATOM    141  OD2 ASP A  10      -5.022   3.807  -1.528  1.00 21.75           O  
ATOM    142  H   ASP A  10      -3.214   2.236  -4.850  1.00 21.75           H  
ATOM    143  HA  ASP A  10      -1.889   1.512  -2.268  1.00 21.75           H  
ATOM    144 1HB  ASP A  10      -4.852   1.682  -2.987  1.00 21.75           H  
ATOM    145 2HB  ASP A  10      -4.212   1.169  -1.427  1.00 21.75           H  
ATOM    146  N   LEU A  11      -1.727  -0.835  -3.027  1.00 17.86           N  
ATOM    147  CA  LEU A  11      -1.704  -2.230  -3.448  1.00 17.86           C  
ATOM    148  C   LEU A  11      -1.834  -3.167  -2.250  1.00 17.86           C  
ATOM    149  O   LEU A  11      -2.346  -4.277  -2.383  1.00 17.86           O  
ATOM    150  CB  LEU A  11      -0.456  -2.552  -4.274  1.00 17.86           C  
ATOM    151  CG  LEU A  11      -0.266  -1.720  -5.562  1.00 17.86           C  
ATOM    152  CD1 LEU A  11       1.036  -2.128  -6.255  1.00 17.86           C  
ATOM    153  CD2 LEU A  11      -1.440  -1.927  -6.477  1.00 17.86           C  
ATOM    154  H   LEU A  11      -0.974  -0.433  -2.467  1.00 17.86           H  
ATOM    155  HA  LEU A  11      -2.563  -2.409  -4.092  1.00 17.86           H  
ATOM    156 1HB  LEU A  11       0.424  -2.455  -3.652  1.00 17.86           H  
ATOM    157 2HB  LEU A  11      -0.538  -3.581  -4.599  1.00 17.86           H  
ATOM    158  HG  LEU A  11      -0.197  -0.669  -5.299  1.00 17.86           H  
ATOM    159 1HD1 LEU A  11       1.173  -1.535  -7.154  1.00 17.86           H  
ATOM    160 2HD1 LEU A  11       1.878  -1.977  -5.609  1.00 17.86           H  
ATOM    161 3HD1 LEU A  11       0.983  -3.178  -6.526  1.00 17.86           H  
ATOM    162 1HD2 LEU A  11      -1.311  -1.333  -7.379  1.00 17.86           H  
ATOM    163 2HD2 LEU A  11      -1.509  -2.981  -6.746  1.00 17.86           H  
ATOM    164 3HD2 LEU A  11      -2.358  -1.623  -5.976  1.00 17.86           H  
ATOM    165  N   SER A  12      -1.329  -2.738  -1.084  1.00 13.34           N  
ATOM    166  CA  SER A  12      -1.353  -3.577   0.130  1.00 13.34           C  
ATOM    167  C   SER A  12      -0.810  -5.002  -0.085  1.00 13.34           C  
ATOM    168  O   SER A  12      -1.340  -5.980   0.447  1.00 13.34           O  
ATOM    169  CB  SER A  12      -2.766  -3.663   0.688  1.00 13.34           C  
ATOM    170  OG  SER A  12      -3.255  -2.394   1.043  1.00 13.34           O  
ATOM    171  H   SER A  12      -0.921  -1.803  -1.034  1.00 13.34           H  
ATOM    172  HA  SER A  12      -0.727  -3.092   0.879  1.00 13.34           H  
ATOM    173 1HB  SER A  12      -3.430  -4.123  -0.045  1.00 13.34           H  
ATOM    174 2HB  SER A  12      -2.758  -4.308   1.563  1.00 13.34           H  
ATOM    175  HG  SER A  12      -2.571  -1.981   1.582  1.00 13.34           H  
ATOM    176  N   MET A  13       0.333  -5.101  -0.764  1.00  9.56           N  
ATOM    177  CA  MET A  13       0.971  -6.380  -1.096  1.00  9.56           C  
ATOM    178  C   MET A  13       1.675  -6.995   0.100  1.00  9.56           C  
ATOM    179  O   MET A  13       2.130  -8.137   0.067  1.00  9.56           O  
ATOM    180  CB  MET A  13       1.981  -6.137  -2.208  1.00  9.56           C  
ATOM    181  CG  MET A  13       1.341  -5.716  -3.497  1.00  9.56           C  
ATOM    182  SD  MET A  13       2.517  -5.225  -4.767  1.00  9.56           S  
ATOM    183  CE  MET A  13       3.273  -6.779  -5.186  1.00  9.56           C  
ATOM    184  H   MET A  13       0.736  -4.253  -1.132  1.00  9.56           H  
ATOM    185  HA  MET A  13       0.203  -7.075  -1.438  1.00  9.56           H  
ATOM    186 1HB  MET A  13       2.682  -5.368  -1.897  1.00  9.56           H  
ATOM    187 2HB  MET A  13       2.551  -7.047  -2.391  1.00  9.56           H  
ATOM    188 1HG  MET A  13       0.724  -6.525  -3.885  1.00  9.56           H  
ATOM    189 2HG  MET A  13       0.701  -4.888  -3.276  1.00  9.56           H  
ATOM    190 1HE  MET A  13       4.022  -6.620  -5.962  1.00  9.56           H  
ATOM    191 2HE  MET A  13       3.751  -7.201  -4.301  1.00  9.56           H  
ATOM    192 3HE  MET A  13       2.512  -7.468  -5.552  1.00  9.56           H  
ATOM    193  N   HIS A  14       1.662  -6.267   1.198  1.00  7.19           N  
ATOM    194  CA  HIS A  14       2.317  -6.637   2.431  1.00  7.19           C  
ATOM    195  C   HIS A  14       1.463  -7.662   3.165  1.00  7.19           C  
ATOM    196  O   HIS A  14       1.903  -8.286   4.129  1.00  7.19           O  
ATOM    197  CB  HIS A  14       2.482  -5.378   3.268  1.00  7.19           C  
ATOM    198  CG  HIS A  14       3.263  -4.337   2.536  1.00  7.19           C  
ATOM    199  ND1 HIS A  14       4.601  -4.468   2.229  1.00  7.19           N  
ATOM    200  CD2 HIS A  14       2.861  -3.161   2.009  1.00  7.19           C  
ATOM    201  CE1 HIS A  14       4.995  -3.402   1.547  1.00  7.19           C  
ATOM    202  NE2 HIS A  14       3.949  -2.589   1.398  1.00  7.19           N  
ATOM    203  H   HIS A  14       1.213  -5.368   1.154  1.00  7.19           H  
ATOM    204  HA  HIS A  14       3.296  -7.073   2.227  1.00  7.19           H  
ATOM    205 1HB  HIS A  14       1.500  -4.973   3.520  1.00  7.19           H  
ATOM    206 2HB  HIS A  14       2.996  -5.616   4.197  1.00  7.19           H  
ATOM    207  HD1 HIS A  14       5.189  -5.247   2.455  1.00  7.19           H  
ATOM    208  HD2 HIS A  14       1.895  -2.654   1.991  1.00  7.19           H  
ATOM    209  HE1 HIS A  14       6.028  -3.311   1.209  1.00  7.19           H  
ATOM    210  N   LYS A  15       0.235  -7.856   2.675  1.00  6.12           N  
ATOM    211  CA  LYS A  15      -0.676  -8.835   3.232  1.00  6.12           C  
ATOM    212  C   LYS A  15      -0.459 -10.207   2.586  1.00  6.12           C  
ATOM    213  O   LYS A  15      -1.056 -11.206   3.007  1.00  6.12           O  
ATOM    214  CB  LYS A  15      -2.123  -8.396   3.013  1.00  6.12           C  
ATOM    215  CG  LYS A  15      -2.531  -7.126   3.748  1.00  6.12           C  
ATOM    216  CD  LYS A  15      -3.998  -6.797   3.486  1.00  6.12           C  
ATOM    217  CE  LYS A  15      -4.438  -5.548   4.234  1.00  6.12           C  
ATOM    218  NZ  LYS A  15      -5.872  -5.226   3.976  1.00  6.12           N  
ATOM    219  H   LYS A  15      -0.093  -7.298   1.886  1.00  6.12           H  
ATOM    220  HA  LYS A  15      -0.485  -8.926   4.301  1.00  6.12           H  
ATOM    221 1HB  LYS A  15      -2.281  -8.219   1.946  1.00  6.12           H  
ATOM    222 2HB  LYS A  15      -2.796  -9.195   3.317  1.00  6.12           H  
ATOM    223 1HG  LYS A  15      -2.369  -7.247   4.818  1.00  6.12           H  
ATOM    224 2HG  LYS A  15      -1.918  -6.297   3.391  1.00  6.12           H  
ATOM    225 1HD  LYS A  15      -4.141  -6.637   2.415  1.00  6.12           H  
ATOM    226 2HD  LYS A  15      -4.620  -7.636   3.796  1.00  6.12           H  
ATOM    227 1HE  LYS A  15      -4.297  -5.703   5.302  1.00  6.12           H  
ATOM    228 2HE  LYS A  15      -3.825  -4.705   3.914  1.00  6.12           H  
ATOM    229 1HZ  LYS A  15      -6.128  -4.393   4.486  1.00  6.12           H  
ATOM    230 2HZ  LYS A  15      -6.008  -5.070   2.986  1.00  6.12           H  
ATOM    231 3HZ  LYS A  15      -6.451  -5.997   4.278  1.00  6.12           H  
ATOM    232  N   HIS A  16       0.391 -10.282   1.552  1.00  6.16           N  
ATOM    233  CA  HIS A  16       0.570 -11.541   0.840  1.00  6.16           C  
ATOM    234  C   HIS A  16       1.410 -12.535   1.631  1.00  6.16           C  
ATOM    235  O   HIS A  16       2.565 -12.818   1.302  1.00  6.16           O  
ATOM    236  CB  HIS A  16       1.224 -11.282  -0.525  1.00  6.16           C  
ATOM    237  CG  HIS A  16       1.208 -12.464  -1.491  1.00  6.16           C  
ATOM    238  ND1 HIS A  16       1.992 -12.495  -2.630  1.00  6.16           N  
ATOM    239  CD2 HIS A  16       0.502 -13.629  -1.492  1.00  6.16           C  
ATOM    240  CE1 HIS A  16       1.772 -13.619  -3.293  1.00  6.16           C  
ATOM    241  NE2 HIS A  16       0.869 -14.326  -2.636  1.00  6.16           N  
ATOM    242  H   HIS A  16       0.913  -9.466   1.230  1.00  6.16           H  
ATOM    243  HA  HIS A  16      -0.403 -11.999   0.665  1.00  6.16           H  
ATOM    244 1HB  HIS A  16       0.725 -10.439  -1.008  1.00  6.16           H  
ATOM    245 2HB  HIS A  16       2.262 -10.986  -0.369  1.00  6.16           H  
ATOM    246  HD1 HIS A  16       2.627 -11.778  -2.925  1.00  6.16           H  
ATOM    247  HD2 HIS A  16      -0.238 -14.052  -0.806  1.00  6.16           H  
ATOM    248  HE1 HIS A  16       2.299 -13.824  -4.225  1.00  6.16           H  
ATOM    249  N   ARG A  17       0.797 -13.150   2.637  1.00  7.32           N  
ATOM    250  CA  ARG A  17       1.497 -14.105   3.499  1.00  7.32           C  
ATOM    251  C   ARG A  17       1.532 -15.483   2.851  1.00  7.32           C  
ATOM    252  O   ARG A  17       0.963 -16.454   3.353  1.00  7.32           O  
ATOM    253  CB  ARG A  17       0.819 -14.194   4.858  1.00  7.32           C  
ATOM    254  CG  ARG A  17       0.871 -12.914   5.688  1.00  7.32           C  
ATOM    255  CD  ARG A  17       0.189 -13.079   7.007  1.00  7.32           C  
ATOM    256  NE  ARG A  17       0.241 -11.861   7.811  1.00  7.32           N  
ATOM    257  CZ  ARG A  17      -0.258 -11.743   9.061  1.00  7.32           C  
ATOM    258  NH1 ARG A  17      -0.843 -12.769   9.638  1.00  7.32           N  
ATOM    259  NH2 ARG A  17      -0.159 -10.593   9.707  1.00  7.32           N  
ATOM    260  H   ARG A  17      -0.156 -12.859   2.842  1.00  7.32           H  
ATOM    261  HA  ARG A  17       2.522 -13.760   3.641  1.00  7.32           H  
ATOM    262 1HB  ARG A  17      -0.230 -14.453   4.719  1.00  7.32           H  
ATOM    263 2HB  ARG A  17       1.278 -14.990   5.442  1.00  7.32           H  
ATOM    264 1HG  ARG A  17       1.910 -12.638   5.866  1.00  7.32           H  
ATOM    265 2HG  ARG A  17       0.372 -12.109   5.142  1.00  7.32           H  
ATOM    266 1HD  ARG A  17      -0.858 -13.332   6.840  1.00  7.32           H  
ATOM    267 2HD  ARG A  17       0.670 -13.880   7.568  1.00  7.32           H  
ATOM    268  HE  ARG A  17       0.683 -11.047   7.401  1.00  7.32           H  
ATOM    269 1HH1 ARG A  17      -0.920 -13.649   9.147  1.00  7.32           H  
ATOM    270 2HH1 ARG A  17      -1.215 -12.679  10.572  1.00  7.32           H  
ATOM    271 1HH2 ARG A  17       0.291  -9.802   9.267  1.00  7.32           H  
ATOM    272 2HH2 ARG A  17      -0.532 -10.505  10.640  1.00  7.32           H  
ATOM    273  N   LYS A  18       2.236 -15.543   1.733  1.00  9.80           N  
ATOM    274  CA  LYS A  18       2.354 -16.715   0.881  1.00  9.80           C  
ATOM    275  C   LYS A  18       0.974 -17.331   0.641  1.00  9.80           C  
ATOM    276  O   LYS A  18       0.004 -16.609   0.394  1.00  9.80           O  
ATOM    277  CB  LYS A  18       3.313 -17.733   1.513  1.00  9.80           C  
ATOM    278  CG  LYS A  18       4.718 -17.203   1.756  1.00  9.80           C  
ATOM    279  CD  LYS A  18       5.642 -18.303   2.271  1.00  9.80           C  
ATOM    280  CE  LYS A  18       7.051 -17.780   2.525  1.00  9.80           C  
ATOM    281  NZ  LYS A  18       7.949 -18.845   3.057  1.00  9.80           N  
ATOM    282  H   LYS A  18       2.673 -14.669   1.440  1.00  9.80           H  
ATOM    283  HA  LYS A  18       2.755 -16.404  -0.084  1.00  9.80           H  
ATOM    284 1HB  LYS A  18       2.908 -18.090   2.463  1.00  9.80           H  
ATOM    285 2HB  LYS A  18       3.430 -18.591   0.853  1.00  9.80           H  
ATOM    286 1HG  LYS A  18       5.119 -16.803   0.825  1.00  9.80           H  
ATOM    287 2HG  LYS A  18       4.679 -16.396   2.489  1.00  9.80           H  
ATOM    288 1HD  LYS A  18       5.240 -18.709   3.201  1.00  9.80           H  
ATOM    289 2HD  LYS A  18       5.690 -19.107   1.537  1.00  9.80           H  
ATOM    290 1HE  LYS A  18       7.464 -17.403   1.592  1.00  9.80           H  
ATOM    291 2HE  LYS A  18       7.005 -16.965   3.247  1.00  9.80           H  
ATOM    292 1HZ  LYS A  18       8.871 -18.462   3.213  1.00  9.80           H  
ATOM    293 2HZ  LYS A  18       7.578 -19.193   3.930  1.00  9.80           H  
ATOM    294 3HZ  LYS A  18       8.006 -19.601   2.391  1.00  9.80           H  
ATOM    295  N   ARG A  19       0.883 -18.658   0.720  1.00 13.67           N  
ATOM    296  CA  ARG A  19      -0.379 -19.375   0.577  1.00 13.67           C  
ATOM    297  C   ARG A  19      -0.217 -20.852   0.922  1.00 13.67           C  
ATOM    298  O   ARG A  19       0.891 -21.385   0.884  1.00 13.67           O  
ATOM    299  CB  ARG A  19      -0.926 -19.229  -0.833  1.00 13.67           C  
ATOM    300  CG  ARG A  19      -0.045 -19.790  -1.901  1.00 13.67           C  
ATOM    301  CD  ARG A  19      -0.527 -19.428  -3.245  1.00 13.67           C  
ATOM    302  NE  ARG A  19      -0.385 -17.999  -3.510  1.00 13.67           N  
ATOM    303  CZ  ARG A  19      -0.846 -17.379  -4.608  1.00 13.67           C  
ATOM    304  NH1 ARG A  19      -1.473 -18.071  -5.540  1.00 13.67           N  
ATOM    305  NH2 ARG A  19      -0.669 -16.077  -4.752  1.00 13.67           N  
ATOM    306  H   ARG A  19       1.711 -19.195   0.913  1.00 13.67           H  
ATOM    307  HA  ARG A  19      -1.099 -18.939   1.270  1.00 13.67           H  
ATOM    308 1HB  ARG A  19      -1.875 -19.753  -0.901  1.00 13.67           H  
ATOM    309 2HB  ARG A  19      -1.120 -18.188  -1.072  1.00 13.67           H  
ATOM    310 1HG  ARG A  19       0.964 -19.398  -1.786  1.00 13.67           H  
ATOM    311 2HG  ARG A  19      -0.020 -20.860  -1.813  1.00 13.67           H  
ATOM    312 1HD  ARG A  19       0.046 -19.974  -3.982  1.00 13.67           H  
ATOM    313 2HD  ARG A  19      -1.578 -19.692  -3.337  1.00 13.67           H  
ATOM    314  HE  ARG A  19       0.086 -17.429  -2.813  1.00 13.67           H  
ATOM    315 1HH1 ARG A  19      -1.605 -19.067  -5.422  1.00 13.67           H  
ATOM    316 2HH1 ARG A  19      -1.820 -17.607  -6.367  1.00 13.67           H  
ATOM    317 1HH2 ARG A  19      -0.177 -15.538  -4.021  1.00 13.67           H  
ATOM    318 2HH2 ARG A  19      -1.014 -15.607  -5.573  1.00 13.67           H  
ATOM    319  N   GLU A  20      -1.332 -21.529   1.204  1.00 18.19           N  
ATOM    320  CA  GLU A  20      -1.334 -22.987   1.395  1.00 18.19           C  
ATOM    321  C   GLU A  20      -0.974 -23.735   0.101  1.00 18.19           C  
ATOM    322  O   GLU A  20      -0.315 -24.780   0.104  1.00 18.19           O  
ATOM    323  CB  GLU A  20      -2.704 -23.449   1.897  1.00 18.19           C  
ATOM    324  CG  GLU A  20      -3.038 -23.000   3.319  1.00 18.19           C  
ATOM    325  CD  GLU A  20      -4.411 -23.439   3.782  1.00 18.19           C  
ATOM    326  OE1 GLU A  20      -5.156 -23.950   2.981  1.00 18.19           O  
ATOM    327  OE2 GLU A  20      -4.708 -23.262   4.942  1.00 18.19           O  
ATOM    328  H   GLU A  20      -2.207 -21.029   1.269  1.00 18.19           H  
ATOM    329  HA  GLU A  20      -0.585 -23.235   2.147  1.00 18.19           H  
ATOM    330 1HB  GLU A  20      -3.480 -23.067   1.234  1.00 18.19           H  
ATOM    331 2HB  GLU A  20      -2.756 -24.538   1.867  1.00 18.19           H  
ATOM    332 1HG  GLU A  20      -2.290 -23.407   3.999  1.00 18.19           H  
ATOM    333 2HG  GLU A  20      -2.975 -21.913   3.365  1.00 18.19           H  
ATOM    334  N   ASN A  21      -1.408 -23.184  -1.027  1.00 21.93           N  
ATOM    335  CA  ASN A  21      -1.176 -23.803  -2.326  1.00 21.93           C  
ATOM    336  C   ASN A  21       0.253 -23.518  -2.788  1.00 21.93           C  
ATOM    337  O   ASN A  21       0.505 -22.651  -3.625  1.00 21.93           O  
ATOM    338  CB  ASN A  21      -2.222 -23.337  -3.327  1.00 21.93           C  
ATOM    339  CG  ASN A  21      -2.187 -24.088  -4.632  1.00 21.93           C  
ATOM    340  OD1 ASN A  21      -1.467 -25.085  -4.777  1.00 21.93           O  
ATOM    341  ND2 ASN A  21      -2.966 -23.612  -5.590  1.00 21.93           N  
ATOM    342  H   ASN A  21      -1.925 -22.323  -0.972  1.00 21.93           H  
ATOM    343  HA  ASN A  21      -1.270 -24.884  -2.215  1.00 21.93           H  
ATOM    344 1HB  ASN A  21      -3.214 -23.440  -2.887  1.00 21.93           H  
ATOM    345 2HB  ASN A  21      -2.066 -22.280  -3.537  1.00 21.93           H  
ATOM    346 1HD2 ASN A  21      -2.952 -24.026  -6.528  1.00 21.93           H  
ATOM    347 2HD2 ASN A  21      -3.528 -22.807  -5.420  1.00 21.93           H  
ATOM    348  N   ALA A  22       1.183 -24.296  -2.231  1.00 24.06           N  
ATOM    349  CA  ALA A  22       2.635 -24.170  -2.427  1.00 24.06           C  
ATOM    350  C   ALA A  22       3.061 -24.278  -3.889  1.00 24.06           C  
ATOM    351  O   ALA A  22       4.118 -23.767  -4.267  1.00 24.06           O  
ATOM    352  CB  ALA A  22       3.355 -25.240  -1.625  1.00 24.06           C  
ATOM    353  H   ALA A  22       0.834 -24.960  -1.539  1.00 24.06           H  
ATOM    354  HA  ALA A  22       2.934 -23.188  -2.063  1.00 24.06           H  
ATOM    355 1HB  ALA A  22       4.431 -25.122  -1.742  1.00 24.06           H  
ATOM    356 2HB  ALA A  22       3.087 -25.141  -0.572  1.00 24.06           H  
ATOM    357 3HB  ALA A  22       3.059 -26.219  -1.982  1.00 24.06           H  
ATOM    358  N   PHE A  23       2.259 -24.958  -4.698  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.540 -25.153  -6.113  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.304 -24.715  -6.909  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.612 -25.563  -7.470  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.855 -26.622  -6.379  1.00 24.67           C  
ATOM    363  CG  PHE A  23       3.998 -27.117  -5.550  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.754 -27.787  -4.363  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       5.307 -26.892  -5.926  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       4.793 -28.227  -3.572  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       6.350 -27.330  -5.137  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       6.091 -27.999  -3.958  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.406 -25.338  -4.310  1.00 24.67           H  
ATOM    370  HA  PHE A  23       3.404 -24.556  -6.401  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.979 -27.231  -6.156  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.102 -26.765  -7.431  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.723 -27.962  -4.056  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       5.512 -26.357  -6.854  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       4.584 -28.755  -2.641  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.379 -27.144  -5.442  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       6.915 -28.344  -3.334  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.042 -23.394  -7.009  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.200 -22.774  -7.448  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.896 -23.435  -8.632  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.067 -23.823  -8.532  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.274 -21.365  -7.820  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.386 -21.108  -6.865  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.128 -22.408  -6.796  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.860 -22.692  -6.592  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.590 -21.323  -8.873  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.554 -20.655  -7.708  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       2.011 -20.270  -7.205  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.984 -20.827  -5.888  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.886 -22.479  -7.585  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.554 -22.475  -5.807  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.174 -23.542  -9.750  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.706 -24.083 -10.995  1.00 24.67           C  
ATOM    394  C   SER A  25       0.392 -24.301 -12.017  1.00 24.67           C  
ATOM    395  O   SER A  25       1.398 -23.588 -12.023  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.737 -23.150 -11.603  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.196 -23.653 -12.840  1.00 24.67           O  
ATOM    398  H   SER A  25       0.784 -23.230  -9.747  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.174 -25.044 -10.782  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.579 -23.035 -10.924  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.295 -22.167 -11.751  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.421 -23.614 -13.469  1.00 24.67           H  
ATOM    403  N   SER A  26       0.192 -25.263 -12.908  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.102 -25.394 -14.033  1.00 24.67           C  
ATOM    405  C   SER A  26       0.832 -24.189 -14.925  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.220 -23.554 -14.771  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.858 -26.693 -14.773  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.395 -26.680 -15.388  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.623 -25.856 -12.835  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.135 -25.355 -13.683  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.632 -26.827 -15.527  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.922 -27.531 -14.081  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.466 -25.820 -15.814  1.00 24.67           H  
ATOM    414  N   SER A  27       1.760 -23.857 -15.831  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.544 -22.702 -16.705  1.00 24.67           C  
ATOM    416  C   SER A  27       1.579 -22.971 -18.211  1.00 24.67           C  
ATOM    417  O   SER A  27       1.030 -22.182 -18.983  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.569 -21.635 -16.380  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.871 -22.093 -16.640  1.00 24.67           O  
ATOM    420  H   SER A  27       2.609 -24.395 -15.898  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.559 -22.294 -16.475  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.367 -20.746 -16.977  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.481 -21.354 -15.331  1.00 24.67           H  
ATOM    424  HG  SER A  27       4.458 -21.360 -16.431  1.00 24.67           H  
ATOM    425  N   SER A  28       2.166 -24.088 -18.662  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.258 -24.319 -20.114  1.00 24.67           C  
ATOM    427  C   SER A  28       0.864 -24.466 -20.727  1.00 24.67           C  
ATOM    428  O   SER A  28       0.629 -24.142 -21.891  1.00 24.67           O  
ATOM    429  CB  SER A  28       3.095 -25.553 -20.399  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.458 -26.718 -19.947  1.00 24.67           O  
ATOM    431  H   SER A  28       2.589 -24.735 -18.018  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.746 -23.458 -20.572  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.284 -25.630 -21.469  1.00 24.67           H  
ATOM    434 2HB  SER A  28       4.059 -25.450 -19.903  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.753 -26.895 -20.577  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.083 -24.843 -19.881  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.484 -25.033 -20.210  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.206 -23.728 -20.545  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.316 -23.751 -21.079  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.171 -25.656 -19.007  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.169 -24.532 -17.587  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.214 -25.051 -18.940  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.550 -25.707 -21.064  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.206 -25.891 -19.256  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.672 -26.580 -18.718  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.531 -23.453 -18.286  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.589 -22.596 -20.201  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.159 -21.287 -20.459  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.448 -20.588 -21.619  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.718 -19.417 -21.905  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.070 -20.422 -19.211  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.735 -20.152 -18.862  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.671 -22.629 -19.761  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.208 -21.410 -20.727  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.606 -19.488 -19.371  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.559 -20.942 -18.389  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.240 -20.991 -18.966  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.509 -21.280 -22.273  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.245 -20.637 -23.339  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.671 -20.114 -24.448  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.564 -20.815 -24.923  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.266 -21.610 -23.898  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.969 -21.053 -24.976  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.302 -22.252 -22.039  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.779 -19.789 -22.910  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.965 -21.888 -23.107  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.763 -22.522 -24.218  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.697 -21.653 -25.149  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.404 -18.883 -24.879  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.161 -18.216 -25.933  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.225 -17.574 -26.961  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.094 -16.351 -26.975  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.053 -17.134 -25.343  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.002 -17.669 -24.454  1.00 24.67           O  
ATOM    475  H   SER A  32       0.353 -18.385 -24.437  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.803 -18.944 -26.419  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.438 -16.401 -24.822  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.565 -16.614 -26.150  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.508 -18.009 -23.690  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.474 -18.358 -27.796  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.486 -17.882 -28.717  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.871 -17.053 -29.830  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.276 -17.275 -30.221  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.087 -19.182 -29.261  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.974 -20.209 -29.125  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.210 -19.808 -27.875  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.236 -17.299 -28.164  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.399 -19.029 -30.310  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.989 -19.445 -28.693  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.344 -20.195 -30.026  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.398 -21.221 -29.050  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.852 -20.021 -28.032  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.616 -20.332 -27.008  1.00 24.67           H  
ATOM    494  N   GLY A  34       1.654 -16.119 -30.356  1.00 24.67           N  
ATOM    495  CA  GLY A  34       1.251 -15.313 -31.498  1.00 24.67           C  
ATOM    496  C   GLY A  34       2.037 -15.740 -32.727  1.00 24.67           C  
ATOM    497  O   GLY A  34       2.443 -16.896 -32.847  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.573 -15.974 -29.963  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.182 -15.432 -31.679  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       1.432 -14.260 -31.289  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.264 -14.800 -33.633  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.992 -15.097 -34.857  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.493 -15.043 -34.597  1.00 24.67           C  
ATOM    504  O   VAL A  35       4.996 -14.075 -34.031  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.611 -14.097 -35.960  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.442 -14.356 -37.208  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.125 -14.232 -36.262  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.915 -13.866 -33.478  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.728 -16.102 -35.189  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.828 -13.085 -35.621  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.169 -13.638 -37.980  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       4.504 -14.247 -36.974  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.253 -15.365 -37.569  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.846 -13.519 -37.040  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.914 -15.245 -36.606  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.548 -14.027 -35.361  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.199 -16.100 -34.981  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.640 -16.165 -34.767  1.00 24.67           C  
ATOM    519  C   LYS A  36       7.411 -15.021 -35.418  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.193 -14.692 -36.585  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.219 -17.488 -35.270  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.722 -17.572 -35.045  1.00 24.67           C  
ATOM    523  CD  LYS A  36       9.355 -18.859 -35.474  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.863 -18.787 -35.188  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.560 -17.793 -36.090  1.00 24.67           N  
ATOM    526  H   LYS A  36       4.726 -16.870 -35.428  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.819 -16.106 -33.693  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       6.745 -18.322 -34.754  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       7.025 -17.598 -36.338  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       9.189 -16.804 -35.632  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.951 -17.391 -33.997  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       8.917 -19.691 -34.924  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.196 -19.013 -36.539  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      11.011 -18.480 -34.154  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      11.309 -19.770 -35.335  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.562 -17.743 -35.894  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.452 -18.067 -37.047  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      11.184 -16.823 -35.985  1.00 24.67           H  
ATOM    539  N   SER A  37       8.328 -14.433 -34.653  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.201 -13.381 -35.147  1.00 24.67           C  
ATOM    541  C   SER A  37      10.158 -13.906 -36.231  1.00 24.67           C  
ATOM    542  O   SER A  37      10.712 -14.999 -36.066  1.00 24.67           O  
ATOM    543  CB  SER A  37      10.031 -12.851 -33.992  1.00 24.67           C  
ATOM    544  OG  SER A  37      11.035 -11.968 -34.429  1.00 24.67           O  
ATOM    545  H   SER A  37       8.421 -14.737 -33.695  1.00 24.67           H  
ATOM    546  HA  SER A  37       8.568 -12.582 -35.512  1.00 24.67           H  
ATOM    547 1HB  SER A  37       9.380 -12.342 -33.282  1.00 24.67           H  
ATOM    548 2HB  SER A  37      10.489 -13.689 -33.470  1.00 24.67           H  
ATOM    549  HG  SER A  37      11.532 -12.452 -35.126  1.00 24.67           H  
ATOM    550  N   PRO A  38      10.360 -13.171 -37.342  1.00 24.67           N  
ATOM    551  CA  PRO A  38      11.356 -13.439 -38.363  1.00 24.67           C  
ATOM    552  C   PRO A  38      12.746 -13.513 -37.748  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.082 -12.747 -36.832  1.00 24.67           O  
ATOM    554  CB  PRO A  38      11.188 -12.250 -39.312  1.00 24.67           C  
ATOM    555  CG  PRO A  38       9.742 -11.842 -39.154  1.00 24.67           C  
ATOM    556  CD  PRO A  38       9.419 -12.083 -37.700  1.00 24.67           C  
ATOM    557  HA  PRO A  38      11.111 -14.386 -38.871  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      11.873 -11.457 -39.031  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      11.448 -12.552 -40.340  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       9.610 -10.790 -39.452  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.111 -12.444 -39.826  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       9.590 -11.190 -37.104  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       8.372 -12.440 -37.650  1.00 24.67           H  
ATOM    564  N   ASP A  39      13.554 -14.429 -38.268  1.00 24.67           N  
ATOM    565  CA  ASP A  39      14.917 -14.647 -37.794  1.00 24.67           C  
ATOM    566  C   ASP A  39      15.849 -13.557 -38.308  1.00 24.67           C  
ATOM    567  O   ASP A  39      15.558 -12.911 -39.316  1.00 24.67           O  
ATOM    568  CB  ASP A  39      15.404 -16.038 -38.204  1.00 24.67           C  
ATOM    569  CG  ASP A  39      14.655 -17.169 -37.449  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      14.002 -16.892 -36.453  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.713 -18.284 -37.890  1.00 24.67           O  
ATOM    572  H   ASP A  39      13.209 -14.991 -39.051  1.00 24.67           H  
ATOM    573  HA  ASP A  39      14.913 -14.599 -36.705  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      15.252 -16.175 -39.277  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      16.472 -16.128 -38.012  1.00 24.67           H  
ATOM    576  N   ALA A  40      16.998 -13.376 -37.660  1.00 24.67           N  
ATOM    577  CA  ALA A  40      17.959 -12.365 -38.110  1.00 24.67           C  
ATOM    578  C   ALA A  40      18.368 -12.583 -39.569  1.00 24.67           C  
ATOM    579  O   ALA A  40      18.519 -11.628 -40.331  1.00 24.67           O  
ATOM    580  CB  ALA A  40      19.189 -12.387 -37.226  1.00 24.67           C  
ATOM    581  H   ALA A  40      17.201 -13.929 -36.837  1.00 24.67           H  
ATOM    582  HA  ALA A  40      17.485 -11.388 -38.027  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      19.881 -11.620 -37.546  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      18.900 -12.204 -36.192  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      19.671 -13.361 -37.301  1.00 24.67           H  
ATOM    586  N   SER A  41      18.462 -13.848 -39.980  1.00 24.67           N  
ATOM    587  CA  SER A  41      18.840 -14.216 -41.343  1.00 24.67           C  
ATOM    588  C   SER A  41      17.785 -13.821 -42.387  1.00 24.67           C  
ATOM    589  O   SER A  41      18.048 -13.873 -43.589  1.00 24.67           O  
ATOM    590  CB  SER A  41      19.095 -15.705 -41.424  1.00 24.67           C  
ATOM    591  OG  SER A  41      17.913 -16.427 -41.226  1.00 24.67           O  
ATOM    592  H   SER A  41      18.295 -14.583 -39.311  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.764 -13.693 -41.587  1.00 24.67           H  
ATOM    594 1HB  SER A  41      19.509 -15.945 -42.402  1.00 24.67           H  
ATOM    595 2HB  SER A  41      19.832 -15.993 -40.675  1.00 24.67           H  
ATOM    596  HG  SER A  41      17.256 -16.003 -41.785  1.00 24.67           H  
ATOM    597  N   GLN A  42      16.578 -13.477 -41.929  1.00 24.67           N  
ATOM    598  CA  GLN A  42      15.481 -13.062 -42.788  1.00 24.67           C  
ATOM    599  C   GLN A  42      15.337 -11.537 -42.717  1.00 24.67           C  
ATOM    600  O   GLN A  42      15.012 -10.876 -43.706  1.00 24.67           O  
ATOM    601  CB  GLN A  42      14.179 -13.724 -42.317  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.184 -15.247 -42.404  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.916 -15.896 -41.841  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      12.536 -15.719 -40.666  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.242 -16.665 -42.691  1.00 24.67           N  
ATOM    606  H   GLN A  42      16.416 -13.454 -40.930  1.00 24.67           H  
ATOM    607  HA  GLN A  42      15.696 -13.348 -43.816  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      13.988 -13.445 -41.279  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      13.347 -13.351 -42.912  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.284 -15.538 -43.449  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      15.031 -15.619 -41.832  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      11.402 -17.124 -42.398  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.571 -16.787 -43.630  1.00 24.67           H  
ATOM    614  N   ARG A  43      15.599 -10.987 -41.527  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.490  -9.556 -41.258  1.00 24.67           C  
ATOM    616  C   ARG A  43      16.592  -8.723 -41.920  1.00 24.67           C  
ATOM    617  O   ARG A  43      16.332  -7.634 -42.448  1.00 24.67           O  
ATOM    618  CB  ARG A  43      15.519  -9.318 -39.757  1.00 24.67           C  
ATOM    619  CG  ARG A  43      14.259  -9.748 -39.007  1.00 24.67           C  
ATOM    620  CD  ARG A  43      14.407  -9.559 -37.541  1.00 24.67           C  
ATOM    621  NE  ARG A  43      13.198  -9.908 -36.785  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      12.197  -9.033 -36.514  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      12.284  -7.792 -36.952  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      11.138  -9.395 -35.806  1.00 24.67           N  
ATOM    625  H   ARG A  43      15.846 -11.601 -40.755  1.00 24.67           H  
ATOM    626  HA  ARG A  43      14.528  -9.215 -41.640  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      16.356  -9.859 -39.334  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      15.683  -8.261 -39.560  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      13.401  -9.174 -39.354  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      14.092 -10.807 -39.193  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      15.214 -10.203 -37.189  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      14.653  -8.521 -37.329  1.00 24.67           H  
ATOM    633  HE  ARG A  43      13.100 -10.887 -36.477  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      13.090  -7.501 -37.487  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      11.548  -7.130 -36.749  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      11.068 -10.333 -35.413  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      10.414  -8.724 -35.612  1.00 24.67           H  
ATOM    638  N   HIS A  44      17.823  -9.245 -41.951  1.00 24.67           N  
ATOM    639  CA  HIS A  44      18.952  -8.488 -42.504  1.00 24.67           C  
ATOM    640  C   HIS A  44      18.980  -8.486 -44.035  1.00 24.67           C  
ATOM    641  O   HIS A  44      19.881  -9.033 -44.669  1.00 24.67           O  
ATOM    642  CB  HIS A  44      20.285  -9.031 -41.978  1.00 24.67           C  
ATOM    643  CG  HIS A  44      20.501  -8.836 -40.498  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      20.382  -7.606 -39.879  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      20.855  -9.709 -39.530  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      20.643  -7.739 -38.590  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      20.936  -9.002 -38.352  1.00 24.67           N  
ATOM    648  H   HIS A  44      17.995 -10.154 -41.520  1.00 24.67           H  
ATOM    649  HA  HIS A  44      18.871  -7.451 -42.181  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      20.336 -10.104 -42.180  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      21.108  -8.557 -42.511  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      21.044 -10.774 -39.663  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      20.627  -6.940 -37.849  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      21.180  -9.392 -37.454  1.00 24.67           H  
ATOM    655  N   SER A  45      18.000  -7.801 -44.611  1.00 24.67           N  
ATOM    656  CA  SER A  45      17.781  -7.677 -46.051  1.00 24.67           C  
ATOM    657  C   SER A  45      18.614  -6.562 -46.701  1.00 24.67           C  
ATOM    658  O   SER A  45      18.593  -6.378 -47.926  1.00 24.67           O  
ATOM    659  CB  SER A  45      16.303  -7.467 -46.320  1.00 24.67           C  
ATOM    660  OG  SER A  45      15.854  -6.248 -45.792  1.00 24.67           O  
ATOM    661  H   SER A  45      17.320  -7.388 -43.973  1.00 24.67           H  
ATOM    662  HA  SER A  45      18.072  -8.623 -46.512  1.00 24.67           H  
ATOM    663 1HB  SER A  45      16.119  -7.494 -47.391  1.00 24.67           H  
ATOM    664 2HB  SER A  45      15.737  -8.287 -45.869  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.026  -6.296 -44.840  1.00 24.67           H  
ATOM    666  N   SER A  46      19.365  -5.820 -45.888  1.00 24.67           N  
ATOM    667  CA  SER A  46      20.145  -4.673 -46.352  1.00 24.67           C  
ATOM    668  C   SER A  46      21.383  -5.079 -47.153  1.00 24.67           C  
ATOM    669  O   SER A  46      22.517  -4.913 -46.705  1.00 24.67           O  
ATOM    670  CB  SER A  46      20.585  -3.828 -45.169  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.485  -3.296 -44.477  1.00 24.67           O  
ATOM    672  H   SER A  46      19.366  -6.050 -44.906  1.00 24.67           H  
ATOM    673  HA  SER A  46      19.506  -4.067 -46.997  1.00 24.67           H  
ATOM    674 1HB  SER A  46      21.186  -4.436 -44.493  1.00 24.67           H  
ATOM    675 2HB  SER A  46      21.219  -3.017 -45.526  1.00 24.67           H  
ATOM    676  HG  SER A  46      19.852  -2.692 -43.821  1.00 24.67           H  
ATOM    677  N   THR A  47      21.138  -5.572 -48.366  1.00 24.67           N  
ATOM    678  CA  THR A  47      22.160  -6.070 -49.284  1.00 24.67           C  
ATOM    679  C   THR A  47      23.210  -5.024 -49.641  1.00 24.67           C  
ATOM    680  O   THR A  47      24.400  -5.335 -49.702  1.00 24.67           O  
ATOM    681  CB  THR A  47      21.521  -6.575 -50.589  1.00 24.67           C  
ATOM    682  OG1 THR A  47      20.633  -7.666 -50.298  1.00 24.67           O  
ATOM    683  CG2 THR A  47      22.606  -7.027 -51.563  1.00 24.67           C  
ATOM    684  H   THR A  47      20.153  -5.671 -48.606  1.00 24.67           H  
ATOM    685  HA  THR A  47      22.669  -6.906 -48.804  1.00 24.67           H  
ATOM    686  HB  THR A  47      20.948  -5.769 -51.045  1.00 24.67           H  
ATOM    687  HG1 THR A  47      19.923  -7.355 -49.709  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      22.145  -7.376 -52.486  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      23.270  -6.185 -51.785  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      23.183  -7.835 -51.118  1.00 24.67           H  
ATOM    691  N   SER A  48      22.767  -3.794 -49.904  1.00 24.67           N  
ATOM    692  CA  SER A  48      23.677  -2.715 -50.274  1.00 24.67           C  
ATOM    693  C   SER A  48      24.535  -3.072 -51.480  1.00 24.67           C  
ATOM    694  O   SER A  48      24.028  -3.513 -52.509  1.00 24.67           O  
ATOM    695  CB  SER A  48      24.571  -2.366 -49.091  1.00 24.67           C  
ATOM    696  OG  SER A  48      25.349  -1.230 -49.365  1.00 24.67           O  
ATOM    697  H   SER A  48      21.778  -3.613 -49.831  1.00 24.67           H  
ATOM    698  HA  SER A  48      23.080  -1.838 -50.527  1.00 24.67           H  
ATOM    699 1HB  SER A  48      23.947  -2.180 -48.216  1.00 24.67           H  
ATOM    700 2HB  SER A  48      25.222  -3.202 -48.843  1.00 24.67           H  
ATOM    701  HG  SER A  48      24.722  -0.506 -49.478  1.00 24.67           H  
ATOM    702  N   ALA A  49      25.839  -2.870 -51.330  1.00 24.67           N  
ATOM    703  CA  ALA A  49      26.839  -3.132 -52.363  1.00 24.67           C  
ATOM    704  C   ALA A  49      26.565  -2.429 -53.701  1.00 24.67           C  
ATOM    705  O   ALA A  49      26.504  -3.086 -54.747  1.00 24.67           O  
ATOM    706  CB  ALA A  49      26.931  -4.633 -52.606  1.00 24.67           C  
ATOM    707  H   ALA A  49      26.146  -2.495 -50.438  1.00 24.67           H  
ATOM    708  HA  ALA A  49      27.801  -2.788 -51.985  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      27.712  -4.836 -53.336  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      27.168  -5.136 -51.667  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      25.981  -5.010 -52.982  1.00 24.67           H  
ATOM    712  N   PRO A  50      26.511  -1.081 -53.739  1.00 24.67           N  
ATOM    713  CA  PRO A  50      26.257  -0.265 -54.917  1.00 24.67           C  
ATOM    714  C   PRO A  50      27.507  -0.207 -55.781  1.00 24.67           C  
ATOM    715  O   PRO A  50      28.138   0.841 -55.922  1.00 24.67           O  
ATOM    716  CB  PRO A  50      25.927   1.097 -54.313  1.00 24.67           C  
ATOM    717  CG  PRO A  50      26.765   1.145 -53.053  1.00 24.67           C  
ATOM    718  CD  PRO A  50      26.734  -0.279 -52.513  1.00 24.67           C  
ATOM    719  HA  PRO A  50      25.402  -0.682 -55.477  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      26.182   1.895 -55.026  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      24.850   1.173 -54.113  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      27.784   1.482 -53.294  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      26.347   1.876 -52.346  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      27.687  -0.522 -52.031  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      25.884  -0.352 -51.835  1.00 24.67           H  
ATOM    726  N   SER A  51      27.863  -1.354 -56.335  1.00 24.67           N  
ATOM    727  CA  SER A  51      29.090  -1.572 -57.092  1.00 24.67           C  
ATOM    728  C   SER A  51      29.112  -1.040 -58.531  1.00 24.67           C  
ATOM    729  O   SER A  51      30.148  -1.110 -59.193  1.00 24.67           O  
ATOM    730  CB  SER A  51      29.403  -3.056 -57.087  1.00 24.67           C  
ATOM    731  OG  SER A  51      28.421  -3.783 -57.774  1.00 24.67           O  
ATOM    732  H   SER A  51      27.256  -2.155 -56.153  1.00 24.67           H  
ATOM    733  HA  SER A  51      29.891  -1.065 -56.551  1.00 24.67           H  
ATOM    734 1HB  SER A  51      30.373  -3.221 -57.553  1.00 24.67           H  
ATOM    735 2HB  SER A  51      29.467  -3.410 -56.059  1.00 24.67           H  
ATOM    736  HG  SER A  51      27.623  -3.724 -57.231  1.00 24.67           H  
ATOM    737  N   SER A  52      27.980  -0.563 -59.042  1.00 24.67           N  
ATOM    738  CA  SER A  52      27.936  -0.069 -60.417  1.00 24.67           C  
ATOM    739  C   SER A  52      28.891   1.093 -60.638  1.00 24.67           C  
ATOM    740  O   SER A  52      29.005   1.988 -59.802  1.00 24.67           O  
ATOM    741  CB  SER A  52      26.543   0.390 -60.795  1.00 24.67           C  
ATOM    742  OG  SER A  52      26.529   0.964 -62.094  1.00 24.67           O  
ATOM    743  H   SER A  52      27.157  -0.530 -58.460  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.230  -0.883 -61.081  1.00 24.67           H  
ATOM    745 1HB  SER A  52      25.860  -0.457 -60.760  1.00 24.67           H  
ATOM    746 2HB  SER A  52      26.196   1.122 -60.067  1.00 24.67           H  
ATOM    747  HG  SER A  52      25.618   1.251 -62.237  1.00 24.67           H  
ATOM    748  N   SER A  53      29.536   1.087 -61.800  1.00 24.67           N  
ATOM    749  CA  SER A  53      30.447   2.147 -62.210  1.00 24.67           C  
ATOM    750  C   SER A  53      29.813   3.051 -63.265  1.00 24.67           C  
ATOM    751  O   SER A  53      30.502   3.871 -63.889  1.00 24.67           O  
ATOM    752  CB  SER A  53      31.741   1.558 -62.745  1.00 24.67           C  
ATOM    753  OG  SER A  53      31.513   0.781 -63.894  1.00 24.67           O  
ATOM    754  H   SER A  53      29.387   0.308 -62.423  1.00 24.67           H  
ATOM    755  HA  SER A  53      30.679   2.759 -61.337  1.00 24.67           H  
ATOM    756 1HB  SER A  53      32.436   2.364 -62.979  1.00 24.67           H  
ATOM    757 2HB  SER A  53      32.202   0.942 -61.972  1.00 24.67           H  
ATOM    758  HG  SER A  53      32.368   0.417 -64.143  1.00 24.67           H  
ATOM    759  N   MET A  54      28.505   2.891 -63.505  1.00 24.67           N  
ATOM    760  CA  MET A  54      27.892   3.692 -64.560  1.00 24.67           C  
ATOM    761  C   MET A  54      28.139   5.168 -64.316  1.00 24.67           C  
ATOM    762  O   MET A  54      27.784   5.711 -63.267  1.00 24.67           O  
ATOM    763  CB  MET A  54      26.395   3.418 -64.666  1.00 24.67           C  
ATOM    764  CG  MET A  54      25.711   4.171 -65.800  1.00 24.67           C  
ATOM    765  SD  MET A  54      26.309   3.671 -67.425  1.00 24.67           S  
ATOM    766  CE  MET A  54      25.589   2.039 -67.560  1.00 24.67           C  
ATOM    767  H   MET A  54      27.951   2.222 -62.963  1.00 24.67           H  
ATOM    768  HA  MET A  54      28.360   3.432 -65.509  1.00 24.67           H  
ATOM    769 1HB  MET A  54      26.229   2.352 -64.816  1.00 24.67           H  
ATOM    770 2HB  MET A  54      25.908   3.699 -63.732  1.00 24.67           H  
ATOM    771 1HG  MET A  54      24.637   3.996 -65.757  1.00 24.67           H  
ATOM    772 2HG  MET A  54      25.886   5.241 -65.684  1.00 24.67           H  
ATOM    773 1HE  MET A  54      25.868   1.597 -68.517  1.00 24.67           H  
ATOM    774 2HE  MET A  54      25.957   1.410 -66.747  1.00 24.67           H  
ATOM    775 3HE  MET A  54      24.504   2.114 -67.497  1.00 24.67           H  
ATOM    776  N   THR A  55      28.745   5.808 -65.303  1.00 24.67           N  
ATOM    777  CA  THR A  55      29.124   7.200 -65.218  1.00 24.67           C  
ATOM    778  C   THR A  55      28.617   7.978 -66.427  1.00 24.67           C  
ATOM    779  O   THR A  55      28.752   7.523 -67.565  1.00 24.67           O  
ATOM    780  CB  THR A  55      30.659   7.298 -65.102  1.00 24.67           C  
ATOM    781  OG1 THR A  55      31.102   6.565 -63.930  1.00 24.67           O  
ATOM    782  CG2 THR A  55      31.102   8.748 -64.982  1.00 24.67           C  
ATOM    783  H   THR A  55      28.988   5.286 -66.134  1.00 24.67           H  
ATOM    784  HA  THR A  55      28.674   7.633 -64.322  1.00 24.67           H  
ATOM    785  HB  THR A  55      31.115   6.856 -65.986  1.00 24.67           H  
ATOM    786  HG1 THR A  55      30.860   5.602 -64.008  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      32.186   8.789 -64.900  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      30.789   9.301 -65.862  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      30.654   9.193 -64.096  1.00 24.67           H  
ATOM    790  N   SER A  56      28.021   9.140 -66.187  1.00 24.67           N  
ATOM    791  CA  SER A  56      27.527   9.979 -67.272  1.00 24.67           C  
ATOM    792  C   SER A  56      28.697  10.551 -68.095  1.00 24.67           C  
ATOM    793  O   SER A  56      29.710  10.928 -67.506  1.00 24.67           O  
ATOM    794  CB  SER A  56      26.708  11.120 -66.699  1.00 24.67           C  
ATOM    795  OG  SER A  56      26.267  11.994 -67.705  1.00 24.67           O  
ATOM    796  H   SER A  56      27.927   9.452 -65.230  1.00 24.67           H  
ATOM    797  HA  SER A  56      26.870   9.369 -67.877  1.00 24.67           H  
ATOM    798 1HB  SER A  56      25.850  10.718 -66.164  1.00 24.67           H  
ATOM    799 2HB  SER A  56      27.314  11.669 -65.981  1.00 24.67           H  
ATOM    800  HG  SER A  56      27.069  12.280 -68.190  1.00 24.67           H  
ATOM    801  N   PRO A  57      28.615  10.597 -69.439  1.00 24.67           N  
ATOM    802  CA  PRO A  57      29.563  11.256 -70.323  1.00 24.67           C  
ATOM    803  C   PRO A  57      29.658  12.739 -69.999  1.00 24.67           C  
ATOM    804  O   PRO A  57      28.668  13.350 -69.588  1.00 24.67           O  
ATOM    805  CB  PRO A  57      28.953  11.035 -71.713  1.00 24.67           C  
ATOM    806  CG  PRO A  57      28.110   9.791 -71.570  1.00 24.67           C  
ATOM    807  CD  PRO A  57      27.565   9.838 -70.155  1.00 24.67           C  
ATOM    808  HA  PRO A  57      30.546  10.771 -70.233  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      28.367  11.920 -72.005  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      29.753  10.925 -72.461  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      27.315   9.782 -72.332  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      28.728   8.898 -71.749  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      26.594  10.355 -70.108  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      27.520   8.794 -69.803  1.00 24.67           H  
ATOM    815  N   GLN A  58      30.835  13.323 -70.201  1.00 24.67           N  
ATOM    816  CA  GLN A  58      31.021  14.753 -69.982  1.00 24.67           C  
ATOM    817  C   GLN A  58      30.487  15.524 -71.189  1.00 24.67           C  
ATOM    818  O   GLN A  58      30.849  15.225 -72.326  1.00 24.67           O  
ATOM    819  CB  GLN A  58      32.507  15.044 -69.725  1.00 24.67           C  
ATOM    820  CG  GLN A  58      32.849  16.482 -69.382  1.00 24.67           C  
ATOM    821  CD  GLN A  58      34.317  16.638 -68.973  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      34.937  15.681 -68.489  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      34.876  17.824 -69.162  1.00 24.67           N  
ATOM    824  H   GLN A  58      31.616  12.769 -70.523  1.00 24.67           H  
ATOM    825  HA  GLN A  58      30.449  15.054 -69.104  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      32.861  14.413 -68.908  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      33.082  14.780 -70.612  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      32.689  17.099 -70.262  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      32.220  16.826 -68.563  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      35.828  17.981 -68.918  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      34.326  18.589 -69.584  1.00 24.67           H  
ATOM    832  N   SER A  59      29.619  16.506 -70.940  1.00 24.67           N  
ATOM    833  CA  SER A  59      28.987  17.290 -72.008  1.00 24.67           C  
ATOM    834  C   SER A  59      29.834  18.433 -72.577  1.00 24.67           C  
ATOM    835  O   SER A  59      29.469  19.028 -73.594  1.00 24.67           O  
ATOM    836  CB  SER A  59      27.688  17.871 -71.498  1.00 24.67           C  
ATOM    837  OG  SER A  59      27.936  18.826 -70.504  1.00 24.67           O  
ATOM    838  H   SER A  59      29.363  16.695 -69.981  1.00 24.67           H  
ATOM    839  HA  SER A  59      28.760  16.606 -72.828  1.00 24.67           H  
ATOM    840 1HB  SER A  59      27.148  18.333 -72.324  1.00 24.67           H  
ATOM    841 2HB  SER A  59      27.061  17.074 -71.097  1.00 24.67           H  
ATOM    842  HG  SER A  59      28.564  19.449 -70.892  1.00 24.67           H  
ATOM    843  N   SER A  60      30.928  18.756 -71.903  1.00 24.67           N  
ATOM    844  CA  SER A  60      31.793  19.862 -72.298  1.00 24.67           C  
ATOM    845  C   SER A  60      33.140  19.786 -71.594  1.00 24.67           C  
ATOM    846  O   SER A  60      33.191  19.738 -70.365  1.00 24.67           O  
ATOM    847  OXT SER A  60      34.152  19.558 -72.254  1.00 24.67           O  
ATOM    848  CB  SER A  60      31.131  21.193 -71.980  1.00 24.67           C  
ATOM    849  OG  SER A  60      31.972  22.262 -72.310  1.00 24.67           O  
ATOM    850  H   SER A  60      31.158  18.208 -71.090  1.00 24.67           H  
ATOM    851  HA  SER A  60      31.964  19.801 -73.374  1.00 24.67           H  
ATOM    852 1HB  SER A  60      30.198  21.283 -72.535  1.00 24.67           H  
ATOM    853 2HB  SER A  60      30.886  21.233 -70.920  1.00 24.67           H  
ATOM    854  HG  SER A  60      32.123  22.198 -73.258  1.00 24.67           H  
TER     855
ENDMDL

