REMARK ID 643998 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      -0.493  -0.415  -2.148  1.00  4.35           N  
ATOM      2  CA  ILE A   1       0.405  -0.115  -1.041  1.00  4.35           C  
ATOM      3  C   ILE A   1       0.770   1.354  -1.053  1.00  4.35           C  
ATOM      4  O   ILE A   1       0.512   2.053  -2.036  1.00  4.35           O  
ATOM      5  CB  ILE A   1       1.706  -0.941  -1.128  1.00  4.35           C  
ATOM      6  CG1 ILE A   1       2.494  -0.573  -2.381  1.00  4.35           C  
ATOM      7  CG2 ILE A   1       1.381  -2.413  -1.134  1.00  4.35           C  
ATOM      8  CD1 ILE A   1       3.887  -1.164  -2.411  1.00  4.35           C  
ATOM      9 1H   ILE A   1      -0.845  -1.355  -2.043  1.00  4.35           H  
ATOM     10 2H   ILE A   1      -1.264   0.237  -2.136  1.00  4.35           H  
ATOM     11 3H   ILE A   1       0.007  -0.333  -3.020  1.00  4.35           H  
ATOM     12  HA  ILE A   1      -0.098  -0.340  -0.101  1.00  4.35           H  
ATOM     13  HB  ILE A   1       2.331  -0.708  -0.275  1.00  4.35           H  
ATOM     14 1HG1 ILE A   1       1.949  -0.927  -3.255  1.00  4.35           H  
ATOM     15 2HG1 ILE A   1       2.579   0.513  -2.438  1.00  4.35           H  
ATOM     16 1HG2 ILE A   1       2.303  -2.984  -1.177  1.00  4.35           H  
ATOM     17 2HG2 ILE A   1       0.842  -2.655  -0.241  1.00  4.35           H  
ATOM     18 3HG2 ILE A   1       0.767  -2.646  -2.002  1.00  4.35           H  
ATOM     19 1HD1 ILE A   1       4.392  -0.863  -3.329  1.00  4.35           H  
ATOM     20 2HD1 ILE A   1       4.449  -0.797  -1.555  1.00  4.35           H  
ATOM     21 3HD1 ILE A   1       3.825  -2.252  -2.371  1.00  4.35           H  
ATOM     22  N   GLU A   2       1.398   1.817   0.020  1.00  6.30           N  
ATOM     23  CA  GLU A   2       1.846   3.211   0.052  1.00  6.30           C  
ATOM     24  C   GLU A   2       3.249   3.333   0.618  1.00  6.30           C  
ATOM     25  O   GLU A   2       3.574   2.777   1.670  1.00  6.30           O  
ATOM     26  CB  GLU A   2       0.875   4.091   0.849  1.00  6.30           C  
ATOM     27  CG  GLU A   2       1.255   5.580   0.890  1.00  6.30           C  
ATOM     28  CD  GLU A   2       0.237   6.455   1.599  1.00  6.30           C  
ATOM     29  OE1 GLU A   2      -0.784   5.951   2.001  1.00  6.30           O  
ATOM     30  OE2 GLU A   2       0.489   7.630   1.732  1.00  6.30           O  
ATOM     31  H   GLU A   2       1.565   1.189   0.813  1.00  6.30           H  
ATOM     32  HA  GLU A   2       1.876   3.588  -0.971  1.00  6.30           H  
ATOM     33 1HB  GLU A   2      -0.122   4.011   0.418  1.00  6.30           H  
ATOM     34 2HB  GLU A   2       0.818   3.730   1.877  1.00  6.30           H  
ATOM     35 1HG  GLU A   2       2.213   5.683   1.401  1.00  6.30           H  
ATOM     36 2HG  GLU A   2       1.383   5.937  -0.131  1.00  6.30           H  
ATOM     37  N   VAL A   3       4.093   4.041  -0.108  1.00  9.33           N  
ATOM     38  CA  VAL A   3       5.467   4.211   0.308  1.00  9.33           C  
ATOM     39  C   VAL A   3       5.868   5.687   0.282  1.00  9.33           C  
ATOM     40  O   VAL A   3       5.691   6.356  -0.737  1.00  9.33           O  
ATOM     41  CB  VAL A   3       6.373   3.355  -0.611  1.00  9.33           C  
ATOM     42  CG1 VAL A   3       7.784   3.522  -0.209  1.00  9.33           C  
ATOM     43  CG2 VAL A   3       5.953   1.853  -0.516  1.00  9.33           C  
ATOM     44  H   VAL A   3       3.770   4.476  -0.963  1.00  9.33           H  
ATOM     45  HA  VAL A   3       5.574   3.850   1.331  1.00  9.33           H  
ATOM     46  HB  VAL A   3       6.280   3.698  -1.642  1.00  9.33           H  
ATOM     47 1HG1 VAL A   3       8.428   2.923  -0.853  1.00  9.33           H  
ATOM     48 2HG1 VAL A   3       8.058   4.560  -0.295  1.00  9.33           H  
ATOM     49 3HG1 VAL A   3       7.885   3.208   0.809  1.00  9.33           H  
ATOM     50 1HG2 VAL A   3       6.598   1.254  -1.158  1.00  9.33           H  
ATOM     51 2HG2 VAL A   3       6.048   1.513   0.510  1.00  9.33           H  
ATOM     52 3HG2 VAL A   3       4.924   1.726  -0.840  1.00  9.33           H  
ATOM     53  N   ASP A   4       6.421   6.193   1.390  1.00 13.45           N  
ATOM     54  CA  ASP A   4       6.859   7.586   1.449  1.00 13.45           C  
ATOM     55  C   ASP A   4       8.097   7.784   0.582  1.00 13.45           C  
ATOM     56  O   ASP A   4       8.728   6.824   0.149  1.00 13.45           O  
ATOM     57  CB  ASP A   4       7.136   8.004   2.908  1.00 13.45           C  
ATOM     58  CG  ASP A   4       7.142   9.549   3.163  1.00 13.45           C  
ATOM     59  OD1 ASP A   4       7.057  10.287   2.207  1.00 13.45           O  
ATOM     60  OD2 ASP A   4       7.231   9.955   4.301  1.00 13.45           O  
ATOM     61  H   ASP A   4       6.516   5.629   2.236  1.00 13.45           H  
ATOM     62  HA  ASP A   4       6.062   8.217   1.054  1.00 13.45           H  
ATOM     63 1HB  ASP A   4       6.375   7.567   3.549  1.00 13.45           H  
ATOM     64 2HB  ASP A   4       8.098   7.589   3.227  1.00 13.45           H  
ATOM     65  N   GLU A   5       8.479   9.033   0.373  1.00 18.02           N  
ATOM     66  CA  GLU A   5       9.632   9.365  -0.468  1.00 18.02           C  
ATOM     67  C   GLU A   5      10.916   8.723   0.051  1.00 18.02           C  
ATOM     68  O   GLU A   5      11.795   8.354  -0.728  1.00 18.02           O  
ATOM     69  CB  GLU A   5       9.817  10.883  -0.537  1.00 18.02           C  
ATOM     70  CG  GLU A   5       8.733  11.621  -1.325  1.00 18.02           C  
ATOM     71  CD  GLU A   5       8.926  13.127  -1.361  1.00 18.02           C  
ATOM     72  OE1 GLU A   5       9.822  13.619  -0.714  1.00 18.02           O  
ATOM     73  OE2 GLU A   5       8.170  13.781  -2.042  1.00 18.02           O  
ATOM     74  H   GLU A   5       7.921   9.768   0.803  1.00 18.02           H  
ATOM     75  HA  GLU A   5       9.443   8.987  -1.472  1.00 18.02           H  
ATOM     76 1HB  GLU A   5       9.829  11.291   0.476  1.00 18.02           H  
ATOM     77 2HB  GLU A   5      10.780  11.111  -0.992  1.00 18.02           H  
ATOM     78 1HG  GLU A   5       8.723  11.244  -2.346  1.00 18.02           H  
ATOM     79 2HG  GLU A   5       7.766  11.395  -0.873  1.00 18.02           H  
ATOM     80  N   ASN A   6      11.014   8.589   1.368  1.00 21.86           N  
ATOM     81  CA  ASN A   6      12.174   7.995   2.012  1.00 21.86           C  
ATOM     82  C   ASN A   6      11.947   6.517   2.365  1.00 21.86           C  
ATOM     83  O   ASN A   6      12.761   5.915   3.071  1.00 21.86           O  
ATOM     84  CB  ASN A   6      12.517   8.779   3.261  1.00 21.86           C  
ATOM     85  CG  ASN A   6      13.019  10.168   2.952  1.00 21.86           C  
ATOM     86  OD1 ASN A   6      13.779  10.372   1.999  1.00 21.86           O  
ATOM     87  ND2 ASN A   6      12.604  11.128   3.742  1.00 21.86           N  
ATOM     88  H   ASN A   6      10.246   8.917   1.937  1.00 21.86           H  
ATOM     89  HA  ASN A   6      13.017   8.038   1.321  1.00 21.86           H  
ATOM     90 1HB  ASN A   6      11.627   8.854   3.892  1.00 21.86           H  
ATOM     91 2HB  ASN A   6      13.277   8.243   3.829  1.00 21.86           H  
ATOM     92 1HD2 ASN A   6      12.904  12.070   3.584  1.00 21.86           H  
ATOM     93 2HD2 ASN A   6      11.988  10.921   4.503  1.00 21.86           H  
ATOM     94  N   GLY A   7      10.841   5.940   1.885  1.00 24.05           N  
ATOM     95  CA  GLY A   7      10.486   4.558   2.176  1.00 24.05           C  
ATOM     96  C   GLY A   7       9.631   4.483   3.438  1.00 24.05           C  
ATOM     97  O   GLY A   7       9.740   5.355   4.303  1.00 24.05           O  
ATOM     98  H   GLY A   7      10.215   6.457   1.274  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       9.953   4.141   1.333  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      11.391   3.967   2.306  1.00 24.05           H  
ATOM    101  N   THR A   8       8.776   3.459   3.543  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.996   3.277   4.765  1.00 24.67           C  
ATOM    103  C   THR A   8       8.190   1.845   5.334  1.00 24.67           C  
ATOM    104  O   THR A   8       8.809   1.723   6.391  1.00 24.67           O  
ATOM    105  CB  THR A   8       6.518   3.728   4.586  1.00 24.67           C  
ATOM    106  OG1 THR A   8       6.510   5.114   4.240  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.729   3.496   5.859  1.00 24.67           C  
ATOM    108  H   THR A   8       8.711   2.780   2.802  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.399   3.952   5.520  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.034   3.217   3.814  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.947   5.615   4.950  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.703   3.835   5.713  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       5.727   2.432   6.097  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.184   4.050   6.679  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.759   0.745   4.662  1.00 24.04           N  
ATOM    116  CA  LEU A   9       6.940   0.646   3.442  1.00 24.04           C  
ATOM    117  C   LEU A   9       5.563   0.126   3.877  1.00 24.04           C  
ATOM    118  O   LEU A   9       5.487  -0.903   4.553  1.00 24.04           O  
ATOM    119  CB  LEU A   9       7.550  -0.340   2.445  1.00 24.04           C  
ATOM    120  CG  LEU A   9       8.722   0.154   1.595  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       9.981   0.243   2.435  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       8.903  -0.793   0.426  1.00 24.04           C  
ATOM    123  H   LEU A   9       8.017  -0.137   5.080  1.00 24.04           H  
ATOM    124  HA  LEU A   9       6.851   1.587   2.934  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       7.874  -1.230   2.982  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       6.767  -0.621   1.759  1.00 24.04           H  
ATOM    127  HG  LEU A   9       8.509   1.129   1.222  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      10.805   0.597   1.814  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       9.844   0.922   3.256  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      10.223  -0.745   2.826  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       9.728  -0.448  -0.198  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       9.123  -1.794   0.798  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       7.991  -0.816  -0.164  1.00 24.04           H  
ATOM    134  N   ASP A  10       4.460   0.777   3.496  1.00 21.82           N  
ATOM    135  CA  ASP A  10       3.171   0.270   3.963  1.00 21.82           C  
ATOM    136  C   ASP A  10       2.670  -0.799   3.014  1.00 21.82           C  
ATOM    137  O   ASP A  10       1.826  -0.565   2.137  1.00 21.82           O  
ATOM    138  CB  ASP A  10       2.133   1.389   4.140  1.00 21.82           C  
ATOM    139  CG  ASP A  10       0.811   0.906   4.829  1.00 21.82           C  
ATOM    140  OD1 ASP A  10       0.718  -0.255   5.152  1.00 21.82           O  
ATOM    141  OD2 ASP A  10      -0.073   1.708   5.031  1.00 21.82           O  
ATOM    142  H   ASP A  10       4.469   1.604   2.902  1.00 21.82           H  
ATOM    143  HA  ASP A  10       3.313  -0.190   4.941  1.00 21.82           H  
ATOM    144 1HB  ASP A  10       2.568   2.200   4.724  1.00 21.82           H  
ATOM    145 2HB  ASP A  10       1.872   1.797   3.172  1.00 21.82           H  
ATOM    146  N   LEU A  11       3.197  -2.003   3.195  1.00 17.95           N  
ATOM    147  CA  LEU A  11       2.916  -3.090   2.273  1.00 17.95           C  
ATOM    148  C   LEU A  11       1.623  -3.816   2.614  1.00 17.95           C  
ATOM    149  O   LEU A  11       1.616  -4.991   2.984  1.00 17.95           O  
ATOM    150  CB  LEU A  11       4.093  -4.056   2.228  1.00 17.95           C  
ATOM    151  CG  LEU A  11       5.399  -3.390   1.806  1.00 17.95           C  
ATOM    152  CD1 LEU A  11       6.507  -4.409   1.763  1.00 17.95           C  
ATOM    153  CD2 LEU A  11       5.192  -2.690   0.480  1.00 17.95           C  
ATOM    154  H   LEU A  11       3.875  -2.100   3.951  1.00 17.95           H  
ATOM    155  HA  LEU A  11       2.814  -2.665   1.283  1.00 17.95           H  
ATOM    156 1HB  LEU A  11       4.236  -4.488   3.215  1.00 17.95           H  
ATOM    157 2HB  LEU A  11       3.868  -4.857   1.530  1.00 17.95           H  
ATOM    158  HG  LEU A  11       5.677  -2.653   2.553  1.00 17.95           H  
ATOM    159 1HD1 LEU A  11       7.441  -3.918   1.484  1.00 17.95           H  
ATOM    160 2HD1 LEU A  11       6.618  -4.866   2.746  1.00 17.95           H  
ATOM    161 3HD1 LEU A  11       6.271  -5.180   1.031  1.00 17.95           H  
ATOM    162 1HD2 LEU A  11       6.106  -2.200   0.180  1.00 17.95           H  
ATOM    163 2HD2 LEU A  11       4.910  -3.399  -0.280  1.00 17.95           H  
ATOM    164 3HD2 LEU A  11       4.404  -1.950   0.590  1.00 17.95           H  
ATOM    165  N   SER A  12       0.519  -3.094   2.405  1.00 13.38           N  
ATOM    166  CA  SER A  12      -0.853  -3.521   2.694  1.00 13.38           C  
ATOM    167  C   SER A  12      -1.261  -4.752   1.891  1.00 13.38           C  
ATOM    168  O   SER A  12      -2.184  -5.475   2.256  1.00 13.38           O  
ATOM    169  CB  SER A  12      -1.802  -2.383   2.380  1.00 13.38           C  
ATOM    170  OG  SER A  12      -1.835  -2.127   0.993  1.00 13.38           O  
ATOM    171  H   SER A  12       0.686  -2.135   2.100  1.00 13.38           H  
ATOM    172  HA  SER A  12      -0.919  -3.759   3.756  1.00 13.38           H  
ATOM    173 1HB  SER A  12      -2.801  -2.622   2.740  1.00 13.38           H  
ATOM    174 2HB  SER A  12      -1.464  -1.487   2.911  1.00 13.38           H  
ATOM    175  HG  SER A  12      -2.380  -2.824   0.617  1.00 13.38           H  
ATOM    176  N   MET A  13      -0.530  -5.014   0.818  1.00  9.54           N  
ATOM    177  CA  MET A  13      -0.724  -6.155  -0.065  1.00  9.54           C  
ATOM    178  C   MET A  13      -0.518  -7.485   0.672  1.00  9.54           C  
ATOM    179  O   MET A  13      -0.966  -8.536   0.213  1.00  9.54           O  
ATOM    180  CB  MET A  13       0.229  -6.002  -1.243  1.00  9.54           C  
ATOM    181  CG  MET A  13       1.693  -6.142  -0.872  1.00  9.54           C  
ATOM    182  SD  MET A  13       2.792  -5.767  -2.232  1.00  9.54           S  
ATOM    183  CE  MET A  13       4.355  -6.144  -1.490  1.00  9.54           C  
ATOM    184  H   MET A  13       0.212  -4.368   0.605  1.00  9.54           H  
ATOM    185  HA  MET A  13      -1.749  -6.135  -0.434  1.00  9.54           H  
ATOM    186 1HB  MET A  13       0.004  -6.763  -1.987  1.00  9.54           H  
ATOM    187 2HB  MET A  13       0.081  -5.036  -1.711  1.00  9.54           H  
ATOM    188 1HG  MET A  13       1.933  -5.485  -0.035  1.00  9.54           H  
ATOM    189 2HG  MET A  13       1.879  -7.160  -0.563  1.00  9.54           H  
ATOM    190 1HE  MET A  13       5.157  -5.945  -2.198  1.00  9.54           H  
ATOM    191 2HE  MET A  13       4.492  -5.549  -0.612  1.00  9.54           H  
ATOM    192 3HE  MET A  13       4.375  -7.195  -1.211  1.00  9.54           H  
ATOM    193  N   HIS A  14       0.154  -7.434   1.824  1.00  7.11           N  
ATOM    194  CA  HIS A  14       0.398  -8.597   2.658  1.00  7.11           C  
ATOM    195  C   HIS A  14      -0.790  -8.934   3.572  1.00  7.11           C  
ATOM    196  O   HIS A  14      -0.838 -10.013   4.170  1.00  7.11           O  
ATOM    197  CB  HIS A  14       1.653  -8.376   3.496  1.00  7.11           C  
ATOM    198  CG  HIS A  14       2.914  -8.355   2.676  1.00  7.11           C  
ATOM    199  ND1 HIS A  14       4.109  -7.870   3.162  1.00  7.11           N  
ATOM    200  CD2 HIS A  14       3.164  -8.786   1.420  1.00  7.11           C  
ATOM    201  CE1 HIS A  14       5.040  -7.998   2.233  1.00  7.11           C  
ATOM    202  NE2 HIS A  14       4.496  -8.561   1.170  1.00  7.11           N  
ATOM    203  H   HIS A  14       0.517  -6.538   2.154  1.00  7.11           H  
ATOM    204  HA  HIS A  14       0.572  -9.462   2.020  1.00  7.11           H  
ATOM    205 1HB  HIS A  14       1.570  -7.424   4.024  1.00  7.11           H  
ATOM    206 2HB  HIS A  14       1.738  -9.161   4.242  1.00  7.11           H  
ATOM    207  HD1 HIS A  14       4.264  -7.489   4.073  1.00  7.11           H  
ATOM    208  HD2 HIS A  14       2.535  -9.249   0.659  1.00  7.11           H  
ATOM    209  HE1 HIS A  14       6.060  -7.668   2.424  1.00  7.11           H  
ATOM    210  N   LYS A  15      -1.763  -8.022   3.698  1.00  6.01           N  
ATOM    211  CA  LYS A  15      -2.879  -8.227   4.625  1.00  6.01           C  
ATOM    212  C   LYS A  15      -3.938  -9.155   4.029  1.00  6.01           C  
ATOM    213  O   LYS A  15      -5.058  -8.751   3.715  1.00  6.01           O  
ATOM    214  CB  LYS A  15      -3.499  -6.875   4.998  1.00  6.01           C  
ATOM    215  CG  LYS A  15      -2.553  -5.950   5.784  1.00  6.01           C  
ATOM    216  CD  LYS A  15      -3.195  -4.592   6.093  1.00  6.01           C  
ATOM    217  CE  LYS A  15      -2.233  -3.684   6.874  1.00  6.01           C  
ATOM    218  NZ  LYS A  15      -2.840  -2.354   7.198  1.00  6.01           N  
ATOM    219  H   LYS A  15      -1.738  -7.162   3.155  1.00  6.01           H  
ATOM    220  HA  LYS A  15      -2.496  -8.695   5.530  1.00  6.01           H  
ATOM    221 1HB  LYS A  15      -3.803  -6.355   4.090  1.00  6.01           H  
ATOM    222 2HB  LYS A  15      -4.394  -7.040   5.598  1.00  6.01           H  
ATOM    223 1HG  LYS A  15      -2.270  -6.431   6.719  1.00  6.01           H  
ATOM    224 2HG  LYS A  15      -1.650  -5.787   5.193  1.00  6.01           H  
ATOM    225 1HD  LYS A  15      -3.458  -4.101   5.152  1.00  6.01           H  
ATOM    226 2HD  LYS A  15      -4.104  -4.738   6.674  1.00  6.01           H  
ATOM    227 1HE  LYS A  15      -1.954  -4.179   7.803  1.00  6.01           H  
ATOM    228 2HE  LYS A  15      -1.334  -3.523   6.277  1.00  6.01           H  
ATOM    229 1HZ  LYS A  15      -2.167  -1.793   7.709  1.00  6.01           H  
ATOM    230 2HZ  LYS A  15      -3.092  -1.869   6.348  1.00  6.01           H  
ATOM    231 3HZ  LYS A  15      -3.666  -2.488   7.765  1.00  6.01           H  
ATOM    232  N   HIS A  16      -3.561 -10.420   3.899  1.00  6.01           N  
ATOM    233  CA  HIS A  16      -4.401 -11.450   3.303  1.00  6.01           C  
ATOM    234  C   HIS A  16      -5.493 -11.917   4.259  1.00  6.01           C  
ATOM    235  O   HIS A  16      -5.259 -12.060   5.471  1.00  6.01           O  
ATOM    236  CB  HIS A  16      -3.579 -12.659   2.852  1.00  6.01           C  
ATOM    237  CG  HIS A  16      -4.361 -13.565   1.945  1.00  6.01           C  
ATOM    238  ND1 HIS A  16      -4.770 -13.166   0.687  1.00  6.01           N  
ATOM    239  CD2 HIS A  16      -4.840 -14.821   2.110  1.00  6.01           C  
ATOM    240  CE1 HIS A  16      -5.450 -14.138   0.118  1.00  6.01           C  
ATOM    241  NE2 HIS A  16      -5.514 -15.147   0.956  1.00  6.01           N  
ATOM    242  H   HIS A  16      -2.608 -10.637   4.188  1.00  6.01           H  
ATOM    243  HA  HIS A  16      -4.893 -11.040   2.421  1.00  6.01           H  
ATOM    244 1HB  HIS A  16      -2.684 -12.320   2.327  1.00  6.01           H  
ATOM    245 2HB  HIS A  16      -3.257 -13.231   3.721  1.00  6.01           H  
ATOM    246  HD2 HIS A  16      -4.726 -15.445   2.991  1.00  6.01           H  
ATOM    247  HE1 HIS A  16      -5.901 -14.106  -0.873  1.00  6.01           H  
ATOM    248  HE2 HIS A  16      -6.017 -16.025   0.775  1.00  6.01           H  
ATOM    249  N   ARG A  17      -6.689 -12.140   3.716  1.00  7.12           N  
ATOM    250  CA  ARG A  17      -7.808 -12.657   4.500  1.00  7.12           C  
ATOM    251  C   ARG A  17      -8.467 -13.900   3.869  1.00  7.12           C  
ATOM    252  O   ARG A  17      -9.078 -14.723   4.558  1.00  7.12           O  
ATOM    253  CB  ARG A  17      -8.861 -11.573   4.695  1.00  7.12           C  
ATOM    254  CG  ARG A  17      -8.399 -10.348   5.513  1.00  7.12           C  
ATOM    255  CD  ARG A  17      -8.155 -10.701   6.943  1.00  7.12           C  
ATOM    256  NE  ARG A  17      -7.736  -9.553   7.743  1.00  7.12           N  
ATOM    257  CZ  ARG A  17      -6.458  -9.139   7.937  1.00  7.12           C  
ATOM    258  NH1 ARG A  17      -5.434  -9.765   7.386  1.00  7.12           N  
ATOM    259  NH2 ARG A  17      -6.234  -8.084   8.706  1.00  7.12           N  
ATOM    260  H   ARG A  17      -6.805 -11.952   2.731  1.00  7.12           H  
ATOM    261  HA  ARG A  17      -7.432 -12.938   5.484  1.00  7.12           H  
ATOM    262 1HB  ARG A  17      -9.191 -11.213   3.722  1.00  7.12           H  
ATOM    263 2HB  ARG A  17      -9.730 -11.997   5.197  1.00  7.12           H  
ATOM    264 1HG  ARG A  17      -7.475  -9.944   5.093  1.00  7.12           H  
ATOM    265 2HG  ARG A  17      -9.172  -9.581   5.480  1.00  7.12           H  
ATOM    266 1HD  ARG A  17      -9.070 -11.102   7.377  1.00  7.12           H  
ATOM    267 2HD  ARG A  17      -7.370 -11.455   6.997  1.00  7.12           H  
ATOM    268  HE  ARG A  17      -8.465  -9.025   8.201  1.00  7.12           H  
ATOM    269 1HH1 ARG A  17      -5.570 -10.586   6.778  1.00  7.12           H  
ATOM    270 2HH1 ARG A  17      -4.499  -9.436   7.563  1.00  7.12           H  
ATOM    271 1HH2 ARG A  17      -7.010  -7.599   9.137  1.00  7.12           H  
ATOM    272 2HH2 ARG A  17      -5.290  -7.765   8.864  1.00  7.12           H  
ATOM    273  N   LYS A  18      -8.342 -14.054   2.554  1.00  9.56           N  
ATOM    274  CA  LYS A  18      -9.056 -15.114   1.843  1.00  9.56           C  
ATOM    275  C   LYS A  18      -8.367 -16.475   1.948  1.00  9.56           C  
ATOM    276  O   LYS A  18      -7.725 -16.946   1.006  1.00  9.56           O  
ATOM    277  CB  LYS A  18      -9.240 -14.732   0.374  1.00  9.56           C  
ATOM    278  CG  LYS A  18     -10.134 -13.520   0.151  1.00  9.56           C  
ATOM    279  CD  LYS A  18     -10.246 -13.179  -1.330  1.00  9.56           C  
ATOM    280  CE  LYS A  18     -11.131 -11.958  -1.558  1.00  9.56           C  
ATOM    281  NZ  LYS A  18     -11.224 -11.604  -3.002  1.00  9.56           N  
ATOM    282  H   LYS A  18      -7.786 -13.406   2.024  1.00  9.56           H  
ATOM    283  HA  LYS A  18     -10.045 -15.214   2.291  1.00  9.56           H  
ATOM    284 1HB  LYS A  18      -8.282 -14.519  -0.074  1.00  9.56           H  
ATOM    285 2HB  LYS A  18      -9.676 -15.573  -0.168  1.00  9.56           H  
ATOM    286 1HG  LYS A  18     -11.131 -13.727   0.544  1.00  9.56           H  
ATOM    287 2HG  LYS A  18      -9.722 -12.664   0.686  1.00  9.56           H  
ATOM    288 1HD  LYS A  18      -9.251 -12.977  -1.732  1.00  9.56           H  
ATOM    289 2HD  LYS A  18     -10.669 -14.028  -1.867  1.00  9.56           H  
ATOM    290 1HE  LYS A  18     -12.130 -12.166  -1.179  1.00  9.56           H  
ATOM    291 2HE  LYS A  18     -10.716 -11.109  -1.013  1.00  9.56           H  
ATOM    292 1HZ  LYS A  18     -11.816 -10.793  -3.113  1.00  9.56           H  
ATOM    293 2HZ  LYS A  18     -10.302 -11.399  -3.359  1.00  9.56           H  
ATOM    294 3HZ  LYS A  18     -11.618 -12.380  -3.514  1.00  9.56           H  
ATOM    295  N   ARG A  19      -8.517 -17.100   3.110  1.00 13.41           N  
ATOM    296  CA  ARG A  19      -7.895 -18.395   3.402  1.00 13.41           C  
ATOM    297  C   ARG A  19      -8.880 -19.556   3.345  1.00 13.41           C  
ATOM    298  O   ARG A  19      -8.618 -20.633   3.880  1.00 13.41           O  
ATOM    299  CB  ARG A  19      -7.207 -18.400   4.758  1.00 13.41           C  
ATOM    300  CG  ARG A  19      -5.967 -17.531   4.840  1.00 13.41           C  
ATOM    301  CD  ARG A  19      -5.370 -17.526   6.207  1.00 13.41           C  
ATOM    302  NE  ARG A  19      -4.117 -16.785   6.239  1.00 13.41           N  
ATOM    303  CZ  ARG A  19      -4.032 -15.447   6.281  1.00 13.41           C  
ATOM    304  NH1 ARG A  19      -5.128 -14.748   6.312  1.00 13.41           N  
ATOM    305  NH2 ARG A  19      -2.850 -14.852   6.290  1.00 13.41           N  
ATOM    306  H   ARG A  19      -9.041 -16.600   3.831  1.00 13.41           H  
ATOM    307  HA  ARG A  19      -7.126 -18.575   2.652  1.00 13.41           H  
ATOM    308 1HB  ARG A  19      -7.904 -18.048   5.517  1.00 13.41           H  
ATOM    309 2HB  ARG A  19      -6.920 -19.418   5.018  1.00 13.41           H  
ATOM    310 1HG  ARG A  19      -5.222 -17.888   4.130  1.00 13.41           H  
ATOM    311 2HG  ARG A  19      -6.246 -16.504   4.592  1.00 13.41           H  
ATOM    312 1HD  ARG A  19      -6.063 -17.056   6.904  1.00 13.41           H  
ATOM    313 2HD  ARG A  19      -5.171 -18.549   6.523  1.00 13.41           H  
ATOM    314  HE  ARG A  19      -3.254 -17.313   6.215  1.00 13.41           H  
ATOM    315 1HH1 ARG A  19      -6.020 -15.222   6.316  1.00 13.41           H  
ATOM    316 2HH1 ARG A  19      -5.092 -13.724   6.327  1.00 13.41           H  
ATOM    317 1HH2 ARG A  19      -2.007 -15.408   6.267  1.00 13.41           H  
ATOM    318 2HH2 ARG A  19      -2.784 -13.842   6.328  1.00 13.41           H  
ATOM    319  N   GLU A  20     -10.014 -19.343   2.680  1.00 17.98           N  
ATOM    320  CA  GLU A  20     -11.026 -20.385   2.517  1.00 17.98           C  
ATOM    321  C   GLU A  20     -10.446 -21.575   1.749  1.00 17.98           C  
ATOM    322  O   GLU A  20     -10.724 -22.740   2.043  1.00 17.98           O  
ATOM    323  CB  GLU A  20     -12.240 -19.826   1.773  1.00 17.98           C  
ATOM    324  CG  GLU A  20     -13.051 -18.804   2.568  1.00 17.98           C  
ATOM    325  CD  GLU A  20     -14.209 -18.222   1.785  1.00 17.98           C  
ATOM    326  OE1 GLU A  20     -14.304 -18.487   0.610  1.00 17.98           O  
ATOM    327  OE2 GLU A  20     -14.996 -17.512   2.368  1.00 17.98           O  
ATOM    328  H   GLU A  20     -10.168 -18.431   2.276  1.00 17.98           H  
ATOM    329  HA  GLU A  20     -11.336 -20.731   3.505  1.00 17.98           H  
ATOM    330 1HB  GLU A  20     -11.911 -19.349   0.848  1.00 17.98           H  
ATOM    331 2HB  GLU A  20     -12.906 -20.644   1.499  1.00 17.98           H  
ATOM    332 1HG  GLU A  20     -13.438 -19.283   3.466  1.00 17.98           H  
ATOM    333 2HG  GLU A  20     -12.385 -17.997   2.877  1.00 17.98           H  
ATOM    334  N   ASN A  21      -9.580 -21.283   0.782  1.00 21.84           N  
ATOM    335  CA  ASN A  21      -8.959 -22.310  -0.041  1.00 21.84           C  
ATOM    336  C   ASN A  21      -7.763 -22.899   0.691  1.00 21.84           C  
ATOM    337  O   ASN A  21      -6.611 -22.661   0.331  1.00 21.84           O  
ATOM    338  CB  ASN A  21      -8.551 -21.741  -1.383  1.00 21.84           C  
ATOM    339  CG  ASN A  21      -9.740 -21.328  -2.206  1.00 21.84           C  
ATOM    340  OD1 ASN A  21     -10.757 -22.028  -2.254  1.00 21.84           O  
ATOM    341  ND2 ASN A  21      -9.632 -20.197  -2.854  1.00 21.84           N  
ATOM    342  H   ASN A  21      -9.367 -20.314   0.605  1.00 21.84           H  
ATOM    343  HA  ASN A  21      -9.677 -23.115  -0.201  1.00 21.84           H  
ATOM    344 1HB  ASN A  21      -7.908 -20.873  -1.230  1.00 21.84           H  
ATOM    345 2HB  ASN A  21      -7.974 -22.486  -1.935  1.00 21.84           H  
ATOM    346 1HD2 ASN A  21     -10.391 -19.870  -3.418  1.00 21.84           H  
ATOM    347 2HD2 ASN A  21      -8.791 -19.659  -2.786  1.00 21.84           H  
ATOM    348  N   ALA A  22      -8.058 -23.643   1.750  1.00 24.05           N  
ATOM    349  CA  ALA A  22      -7.058 -24.250   2.627  1.00 24.05           C  
ATOM    350  C   ALA A  22      -6.130 -25.207   1.884  1.00 24.05           C  
ATOM    351  O   ALA A  22      -4.953 -25.328   2.222  1.00 24.05           O  
ATOM    352  CB  ALA A  22      -7.744 -24.983   3.761  1.00 24.05           C  
ATOM    353  H   ALA A  22      -9.053 -23.738   1.967  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -6.447 -23.446   3.042  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -6.993 -25.404   4.428  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      -8.376 -24.285   4.310  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      -8.356 -25.780   3.356  1.00 24.05           H  
ATOM    358  N   PHE A  23      -6.672 -25.901   0.881  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.911 -26.878   0.110  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.083 -26.678  -1.402  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.840 -27.423  -2.024  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.356 -28.289   0.485  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.209 -28.571   1.946  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.297 -28.442   2.794  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.990 -28.926   2.485  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.171 -28.671   4.147  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.858 -29.154   3.839  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.952 -29.027   4.670  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.641 -25.735   0.654  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.856 -26.778   0.361  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.399 -28.431   0.211  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.764 -29.020  -0.067  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.262 -28.155   2.377  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.124 -29.020   1.829  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.036 -28.567   4.800  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.890 -29.432   4.252  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.848 -29.206   5.738  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.454 -25.659  -2.015  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.602 -25.299  -3.413  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.224 -26.455  -4.322  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.299 -27.213  -4.017  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.588 -24.160  -3.581  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.401 -23.606  -2.199  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.494 -24.805  -1.291  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.632 -24.962  -3.603  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.658 -24.557  -4.023  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.979 -23.415  -4.285  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.435 -23.088  -2.117  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.181 -22.857  -1.974  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.522 -25.305  -1.192  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.867 -24.456  -0.349  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.910 -26.577  -5.448  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.567 -27.604  -6.421  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.164 -27.342  -6.943  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.793 -26.186  -7.155  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.558 -27.612  -7.565  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.185 -28.545  -8.543  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.671 -25.943  -5.643  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.581 -28.578  -5.927  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.550 -27.854  -7.186  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.608 -26.619  -8.008  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.306 -28.266  -8.858  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.384 -28.394  -7.165  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.045 -28.193  -7.702  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.135 -27.483  -9.042  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.996 -27.813  -9.862  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.325 -29.515  -7.867  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.065 -29.328  -8.455  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.722 -29.325  -6.964  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.481 -27.563  -7.012  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.209 -29.993  -6.894  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -1.923 -30.178  -8.490  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.225 -28.859  -9.294  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.254 -26.514  -9.259  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.222 -25.768 -10.507  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.851 -26.643 -11.687  1.00 24.67           C  
ATOM    417  O   SER A  27       0.014 -27.513 -11.575  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.243 -24.617 -10.414  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.138 -23.932 -11.643  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.589 -26.291  -8.531  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.220 -25.363 -10.685  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.569 -23.927  -9.636  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.735 -24.999 -10.124  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.519 -23.240 -11.493  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.489 -26.376 -12.822  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.191 -27.040 -14.084  1.00 24.67           C  
ATOM    427  C   SER A  28      -0.478 -26.076 -15.032  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.313 -26.364 -16.228  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.464 -27.565 -14.728  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.352 -26.520 -15.035  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.204 -25.663 -12.809  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.525 -27.881 -13.889  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.211 -28.109 -15.638  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.947 -28.268 -14.050  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.138 -26.937 -15.401  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.081 -24.904 -14.508  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.530 -23.906 -15.377  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.744 -24.489 -16.056  1.00 24.67           C  
ATOM    439  O   CYS A  29       2.711 -24.902 -15.413  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.954 -22.661 -14.610  1.00 24.67           C  
ATOM    441  SG  CYS A  29       1.698 -21.406 -15.668  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.202 -24.710 -13.515  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.193 -23.616 -16.139  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.092 -22.222 -14.107  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       1.680 -22.936 -13.847  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.496 -22.250 -16.326  1.00 24.67           H  
ATOM    447  N   SER A  30       1.670 -24.516 -17.369  1.00 24.67           N  
ATOM    448  CA  SER A  30       2.675 -25.124 -18.202  1.00 24.67           C  
ATOM    449  C   SER A  30       2.539 -24.681 -19.650  1.00 24.67           C  
ATOM    450  O   SER A  30       1.509 -24.135 -20.046  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.550 -26.630 -18.047  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.271 -27.072 -18.449  1.00 24.67           O  
ATOM    453  H   SER A  30       0.844 -24.138 -17.807  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.656 -24.815 -17.840  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.308 -27.114 -18.659  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.730 -26.921 -17.014  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.647 -26.812 -17.703  1.00 24.67           H  
ATOM    458  N   SER A  31       3.575 -24.931 -20.443  1.00 24.67           N  
ATOM    459  CA  SER A  31       3.528 -24.645 -21.871  1.00 24.67           C  
ATOM    460  C   SER A  31       4.550 -25.480 -22.630  1.00 24.67           C  
ATOM    461  O   SER A  31       5.667 -25.693 -22.158  1.00 24.67           O  
ATOM    462  CB  SER A  31       3.770 -23.162 -22.116  1.00 24.67           C  
ATOM    463  OG  SER A  31       3.748 -22.856 -23.484  1.00 24.67           O  
ATOM    464  H   SER A  31       4.403 -25.359 -20.056  1.00 24.67           H  
ATOM    465  HA  SER A  31       2.534 -24.903 -22.241  1.00 24.67           H  
ATOM    466 1HB  SER A  31       2.999 -22.585 -21.607  1.00 24.67           H  
ATOM    467 2HB  SER A  31       4.729 -22.871 -21.692  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.618 -21.904 -23.537  1.00 24.67           H  
ATOM    469  N   SER A  32       4.163 -25.925 -23.820  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.035 -26.680 -24.716  1.00 24.67           C  
ATOM    471  C   SER A  32       4.914 -26.167 -26.153  1.00 24.67           C  
ATOM    472  O   SER A  32       4.241 -26.806 -26.962  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.682 -28.153 -24.673  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.858 -28.675 -23.384  1.00 24.67           O  
ATOM    475  H   SER A  32       3.225 -25.707 -24.122  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.068 -26.568 -24.384  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.650 -28.294 -24.991  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.318 -28.693 -25.375  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.744 -28.408 -23.108  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.489 -24.998 -26.488  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.342 -24.338 -27.769  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.768 -25.232 -28.921  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.747 -25.975 -28.818  1.00 24.67           O  
ATOM    484  CB  PRO A  33       6.299 -23.145 -27.650  1.00 24.67           C  
ATOM    485  CG  PRO A  33       6.404 -22.887 -26.169  1.00 24.67           C  
ATOM    486  CD  PRO A  33       6.364 -24.267 -25.542  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.300 -24.006 -27.892  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       7.264 -23.395 -28.116  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.892 -22.289 -28.203  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       7.331 -22.342 -25.939  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       5.570 -22.252 -25.833  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.367 -24.716 -25.512  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       5.933 -24.163 -24.560  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.032 -25.124 -30.019  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.298 -25.850 -31.254  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.807 -24.877 -32.306  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.965 -24.467 -32.291  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.239 -24.503 -29.991  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.041 -26.628 -31.075  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.388 -26.339 -31.602  1.00 24.67           H  
ATOM    501  N   VAL A  35       4.911 -24.489 -33.211  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.241 -23.565 -34.290  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.620 -22.190 -34.052  1.00 24.67           C  
ATOM    504  O   VAL A  35       4.756 -21.278 -34.866  1.00 24.67           O  
ATOM    505  CB  VAL A  35       4.730 -24.123 -35.622  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       5.387 -25.465 -35.909  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.215 -24.262 -35.551  1.00 24.67           C  
ATOM    508  H   VAL A  35       3.975 -24.868 -33.170  1.00 24.67           H  
ATOM    509  HA  VAL A  35       6.326 -23.457 -34.342  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.999 -23.440 -36.426  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       5.026 -25.851 -36.862  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       6.468 -25.335 -35.955  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       5.140 -26.170 -35.117  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.839 -24.650 -36.496  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.949 -24.947 -34.747  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.766 -23.283 -35.355  1.00 24.67           H  
ATOM    517  N   LYS A  36       3.935 -22.058 -32.918  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.256 -20.827 -32.528  1.00 24.67           C  
ATOM    519  C   LYS A  36       2.345 -20.331 -33.648  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.444 -21.052 -34.080  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.283 -19.762 -32.128  1.00 24.67           C  
ATOM    522  CG  LYS A  36       5.183 -20.169 -30.956  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.116 -19.031 -30.551  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.023 -19.428 -29.387  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       7.963 -18.325 -29.018  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.890 -22.853 -32.308  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.627 -21.040 -31.662  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.929 -19.523 -32.976  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       3.768 -18.849 -31.832  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       4.565 -20.445 -30.102  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       5.784 -21.034 -31.242  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.736 -18.751 -31.403  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       5.524 -18.165 -30.255  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.408 -19.672 -28.522  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.602 -20.309 -29.668  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       8.545 -18.620 -28.247  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.546 -18.098 -29.812  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.434 -17.508 -28.746  1.00 24.67           H  
ATOM    539  N   SER A  37       2.556 -19.097 -34.096  1.00 24.67           N  
ATOM    540  CA  SER A  37       1.737 -18.522 -35.147  1.00 24.67           C  
ATOM    541  C   SER A  37       2.441 -17.352 -35.834  1.00 24.67           C  
ATOM    542  O   SER A  37       2.967 -16.478 -35.145  1.00 24.67           O  
ATOM    543  CB  SER A  37       0.444 -18.007 -34.543  1.00 24.67           C  
ATOM    544  OG  SER A  37      -0.334 -17.331 -35.497  1.00 24.67           O  
ATOM    545  H   SER A  37       3.309 -18.550 -33.715  1.00 24.67           H  
ATOM    546  HA  SER A  37       1.495 -19.317 -35.841  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -0.125 -18.841 -34.133  1.00 24.67           H  
ATOM    548 2HB  SER A  37       0.674 -17.332 -33.718  1.00 24.67           H  
ATOM    549  HG  SER A  37       0.247 -16.636 -35.868  1.00 24.67           H  
ATOM    550  N   PRO A  38       2.478 -17.302 -37.177  1.00 24.67           N  
ATOM    551  CA  PRO A  38       2.940 -16.175 -37.963  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.129 -14.928 -37.641  1.00 24.67           C  
ATOM    553  O   PRO A  38       0.913 -15.003 -37.409  1.00 24.67           O  
ATOM    554  CB  PRO A  38       2.733 -16.663 -39.400  1.00 24.67           C  
ATOM    555  CG  PRO A  38       2.816 -18.168 -39.310  1.00 24.67           C  
ATOM    556  CD  PRO A  38       2.203 -18.517 -37.977  1.00 24.67           C  
ATOM    557  HA  PRO A  38       4.009 -16.000 -37.760  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.771 -16.328 -39.763  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       3.496 -16.220 -40.059  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       2.286 -18.630 -40.159  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       3.867 -18.486 -39.383  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       1.134 -18.698 -38.079  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       2.750 -19.390 -37.579  1.00 24.67           H  
ATOM    564  N   ASP A  39       2.801 -13.782 -37.650  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.159 -12.496 -37.405  1.00 24.67           C  
ATOM    566  C   ASP A  39       1.248 -12.065 -38.535  1.00 24.67           C  
ATOM    567  O   ASP A  39       1.377 -12.532 -39.664  1.00 24.67           O  
ATOM    568  CB  ASP A  39       3.175 -11.381 -37.155  1.00 24.67           C  
ATOM    569  CG  ASP A  39       2.457 -10.083 -36.852  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       1.581 -10.092 -36.018  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       2.700  -9.112 -37.542  1.00 24.67           O  
ATOM    572  H   ASP A  39       3.800 -13.797 -37.866  1.00 24.67           H  
ATOM    573  HA  ASP A  39       1.550 -12.595 -36.506  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       3.820 -11.646 -36.317  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       3.806 -11.251 -38.034  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.364 -11.113 -38.250  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -0.518 -10.569 -39.272  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.286  -9.998 -40.439  1.00 24.67           C  
ATOM    579  O   ALA A  40      -0.120 -10.144 -41.594  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -1.394  -9.484 -38.680  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.325 -10.748 -37.293  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -1.146 -11.375 -39.646  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -2.062  -9.093 -39.440  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -1.977  -9.896 -37.860  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -0.757  -8.680 -38.304  1.00 24.67           H  
ATOM    586  N   SER A  41       1.460  -9.415 -40.154  1.00 24.67           N  
ATOM    587  CA  SER A  41       2.316  -8.832 -41.182  1.00 24.67           C  
ATOM    588  C   SER A  41       3.035  -9.889 -42.026  1.00 24.67           C  
ATOM    589  O   SER A  41       3.706  -9.553 -43.002  1.00 24.67           O  
ATOM    590  CB  SER A  41       3.335  -7.901 -40.549  1.00 24.67           C  
ATOM    591  OG  SER A  41       4.243  -8.606 -39.747  1.00 24.67           O  
ATOM    592  H   SER A  41       1.780  -9.337 -39.180  1.00 24.67           H  
ATOM    593  HA  SER A  41       1.686  -8.244 -41.852  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.873  -7.372 -41.332  1.00 24.67           H  
ATOM    595 2HB  SER A  41       2.819  -7.158 -39.942  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.739  -8.849 -38.935  1.00 24.67           H  
ATOM    597  N   GLN A  42       2.944 -11.157 -41.616  1.00 24.67           N  
ATOM    598  CA  GLN A  42       3.561 -12.262 -42.333  1.00 24.67           C  
ATOM    599  C   GLN A  42       2.475 -13.043 -43.076  1.00 24.67           C  
ATOM    600  O   GLN A  42       2.707 -13.576 -44.163  1.00 24.67           O  
ATOM    601  CB  GLN A  42       4.294 -13.176 -41.343  1.00 24.67           C  
ATOM    602  CG  GLN A  42       5.453 -12.493 -40.620  1.00 24.67           C  
ATOM    603  CD  GLN A  42       6.124 -13.369 -39.551  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       5.499 -13.850 -38.583  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       7.426 -13.584 -39.723  1.00 24.67           N  
ATOM    606  H   GLN A  42       2.392 -11.379 -40.798  1.00 24.67           H  
ATOM    607  HA  GLN A  42       4.266 -11.869 -43.062  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       3.587 -13.534 -40.594  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       4.681 -14.046 -41.871  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       6.205 -12.219 -41.358  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       5.072 -11.593 -40.135  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       7.935 -14.144 -39.068  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       7.902 -13.185 -40.510  1.00 24.67           H  
ATOM    614  N   ARG A  43       1.282 -13.104 -42.475  1.00 24.67           N  
ATOM    615  CA  ARG A  43       0.139 -13.810 -43.041  1.00 24.67           C  
ATOM    616  C   ARG A  43      -0.490 -13.087 -44.229  1.00 24.67           C  
ATOM    617  O   ARG A  43      -0.863 -13.717 -45.221  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -0.919 -13.995 -41.969  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -0.577 -15.022 -40.903  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -1.600 -15.065 -39.840  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -1.329 -16.086 -38.829  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -1.784 -17.363 -38.901  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -2.514 -17.735 -39.934  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -1.524 -18.240 -37.946  1.00 24.67           N  
ATOM    625  H   ARG A  43       1.175 -12.666 -41.565  1.00 24.67           H  
ATOM    626  HA  ARG A  43       0.479 -14.791 -43.372  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -1.081 -13.043 -41.465  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -1.861 -14.283 -42.431  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -0.475 -16.011 -41.344  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       0.358 -14.726 -40.443  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -1.617 -14.097 -39.338  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -2.575 -15.265 -40.277  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -0.721 -15.816 -38.042  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -2.728 -17.073 -40.667  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -2.864 -18.682 -39.991  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -0.999 -17.963 -37.119  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -1.881 -19.179 -38.016  1.00 24.67           H  
ATOM    638  N   HIS A  44      -0.607 -11.765 -44.133  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -1.209 -10.990 -45.207  1.00 24.67           C  
ATOM    640  C   HIS A  44      -0.161 -10.553 -46.219  1.00 24.67           C  
ATOM    641  O   HIS A  44       1.005 -10.363 -45.878  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -1.940  -9.768 -44.642  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -3.147 -10.121 -43.801  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.314 -10.633 -44.344  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -3.361 -10.037 -42.467  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -5.189 -10.845 -43.376  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -4.635 -10.491 -42.229  1.00 24.67           N  
ATOM    648  H   HIS A  44      -0.296 -11.281 -43.289  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -1.939 -11.602 -45.733  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -1.250  -9.194 -44.019  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -2.262  -9.125 -45.458  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -2.656  -9.676 -41.724  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -6.195 -11.243 -43.502  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -5.072 -10.543 -41.320  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.582 -10.364 -47.464  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.315  -9.868 -48.499  1.00 24.67           C  
ATOM    657  C   SER A  45      -0.451  -9.249 -49.655  1.00 24.67           C  
ATOM    658  O   SER A  45      -1.521  -9.729 -50.034  1.00 24.67           O  
ATOM    659  CB  SER A  45       1.192 -10.988 -49.024  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.051 -10.521 -50.036  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.547 -10.558 -47.693  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.954  -9.098 -48.062  1.00 24.67           H  
ATOM    663 1HB  SER A  45       1.782 -11.407 -48.208  1.00 24.67           H  
ATOM    664 2HB  SER A  45       0.565 -11.786 -49.417  1.00 24.67           H  
ATOM    665  HG  SER A  45       1.474 -10.180 -50.748  1.00 24.67           H  
ATOM    666  N   SER A  46       0.105  -8.182 -50.212  1.00 24.67           N  
ATOM    667  CA  SER A  46      -0.455  -7.548 -51.395  1.00 24.67           C  
ATOM    668  C   SER A  46      -0.349  -8.480 -52.579  1.00 24.67           C  
ATOM    669  O   SER A  46       0.635  -9.207 -52.711  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.244  -6.246 -51.710  1.00 24.67           C  
ATOM    671  OG  SER A  46      -0.250  -5.682 -52.913  1.00 24.67           O  
ATOM    672  H   SER A  46       0.967  -7.825 -49.821  1.00 24.67           H  
ATOM    673  HA  SER A  46      -1.512  -7.344 -51.213  1.00 24.67           H  
ATOM    674 1HB  SER A  46       0.084  -5.547 -50.889  1.00 24.67           H  
ATOM    675 2HB  SER A  46       1.316  -6.412 -51.795  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.029  -4.757 -52.896  1.00 24.67           H  
ATOM    677  N   THR A  47      -1.341  -8.426 -53.455  1.00 24.67           N  
ATOM    678  CA  THR A  47      -1.329  -9.214 -54.676  1.00 24.67           C  
ATOM    679  C   THR A  47      -0.740  -8.410 -55.835  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.579  -8.928 -56.942  1.00 24.67           O  
ATOM    681  CB  THR A  47      -2.748  -9.665 -55.035  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -3.565  -8.511 -55.277  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.335 -10.465 -53.882  1.00 24.67           C  
ATOM    684  H   THR A  47      -2.123  -7.815 -53.269  1.00 24.67           H  
ATOM    685  HA  THR A  47      -0.707 -10.095 -54.520  1.00 24.67           H  
ATOM    686  HB  THR A  47      -2.720 -10.278 -55.935  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -3.135  -7.951 -55.952  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.346 -10.783 -54.135  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.714 -11.342 -53.697  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -3.362  -9.845 -52.985  1.00 24.67           H  
ATOM    691  N   SER A  48      -0.432  -7.134 -55.568  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.087  -6.221 -56.578  1.00 24.67           C  
ATOM    693  C   SER A  48      -0.737  -6.275 -57.859  1.00 24.67           C  
ATOM    694  O   SER A  48      -1.967  -6.380 -57.823  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.540  -6.554 -56.877  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.125  -5.588 -57.713  1.00 24.67           O  
ATOM    697  H   SER A  48      -0.540  -6.779 -54.620  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.034  -5.207 -56.180  1.00 24.67           H  
ATOM    699 1HB  SER A  48       2.094  -6.615 -55.942  1.00 24.67           H  
ATOM    700 2HB  SER A  48       1.601  -7.532 -57.355  1.00 24.67           H  
ATOM    701  HG  SER A  48       3.045  -5.855 -57.827  1.00 24.67           H  
ATOM    702  N   ALA A  49      -0.047  -6.176 -58.986  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -0.668  -6.245 -60.300  1.00 24.67           C  
ATOM    704  C   ALA A  49       0.394  -6.600 -61.346  1.00 24.67           C  
ATOM    705  O   ALA A  49       1.578  -6.373 -61.105  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -1.322  -4.918 -60.654  1.00 24.67           C  
ATOM    707  H   ALA A  49       0.956  -6.057 -58.911  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -1.425  -7.017 -60.261  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -1.794  -4.982 -61.630  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -2.073  -4.673 -59.905  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -0.563  -4.138 -60.676  1.00 24.67           H  
ATOM    712  N   PRO A  50       0.026  -7.188 -62.495  1.00 24.67           N  
ATOM    713  CA  PRO A  50       0.897  -7.380 -63.641  1.00 24.67           C  
ATOM    714  C   PRO A  50       1.456  -6.038 -64.098  1.00 24.67           C  
ATOM    715  O   PRO A  50       0.736  -5.039 -64.106  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -0.054  -7.979 -64.685  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -1.131  -8.664 -63.868  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -1.323  -7.782 -62.653  1.00 24.67           C  
ATOM    719  HA  PRO A  50       1.707  -8.076 -63.379  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -0.450  -7.181 -65.329  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.495  -8.674 -65.336  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -2.050  -8.767 -64.468  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -0.812  -9.684 -63.603  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -2.081  -7.011 -62.839  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -1.579  -8.442 -61.815  1.00 24.67           H  
ATOM    726  N   SER A  51       2.724  -6.024 -64.511  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.363  -4.791 -64.979  1.00 24.67           C  
ATOM    728  C   SER A  51       3.757  -4.827 -66.461  1.00 24.67           C  
ATOM    729  O   SER A  51       4.055  -3.789 -67.062  1.00 24.67           O  
ATOM    730  CB  SER A  51       4.591  -4.506 -64.135  1.00 24.67           C  
ATOM    731  OG  SER A  51       5.548  -5.522 -64.277  1.00 24.67           O  
ATOM    732  H   SER A  51       3.265  -6.874 -64.464  1.00 24.67           H  
ATOM    733  HA  SER A  51       2.658  -3.970 -64.844  1.00 24.67           H  
ATOM    734 1HB  SER A  51       5.023  -3.550 -64.428  1.00 24.67           H  
ATOM    735 2HB  SER A  51       4.296  -4.424 -63.089  1.00 24.67           H  
ATOM    736  HG  SER A  51       5.811  -5.511 -65.203  1.00 24.67           H  
ATOM    737  N   SER A  52       3.735  -6.012 -67.072  1.00 24.67           N  
ATOM    738  CA  SER A  52       4.216  -6.170 -68.448  1.00 24.67           C  
ATOM    739  C   SER A  52       3.224  -5.682 -69.500  1.00 24.67           C  
ATOM    740  O   SER A  52       2.711  -6.458 -70.311  1.00 24.67           O  
ATOM    741  CB  SER A  52       4.553  -7.624 -68.724  1.00 24.67           C  
ATOM    742  OG  SER A  52       5.601  -8.073 -67.902  1.00 24.67           O  
ATOM    743  H   SER A  52       3.424  -6.822 -66.561  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.128  -5.582 -68.553  1.00 24.67           H  
ATOM    745 1HB  SER A  52       3.669  -8.240 -68.560  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.838  -7.733 -69.769  1.00 24.67           H  
ATOM    747  HG  SER A  52       5.819  -8.961 -68.209  1.00 24.67           H  
ATOM    748  N   SER A  53       3.001  -4.374 -69.525  1.00 24.67           N  
ATOM    749  CA  SER A  53       2.055  -3.751 -70.448  1.00 24.67           C  
ATOM    750  C   SER A  53       2.678  -3.603 -71.827  1.00 24.67           C  
ATOM    751  O   SER A  53       2.980  -2.499 -72.278  1.00 24.67           O  
ATOM    752  CB  SER A  53       1.641  -2.385 -69.937  1.00 24.67           C  
ATOM    753  OG  SER A  53       0.984  -2.480 -68.702  1.00 24.67           O  
ATOM    754  H   SER A  53       3.483  -3.817 -68.821  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.174  -4.388 -70.533  1.00 24.67           H  
ATOM    756 1HB  SER A  53       2.522  -1.752 -69.835  1.00 24.67           H  
ATOM    757 2HB  SER A  53       0.983  -1.917 -70.665  1.00 24.67           H  
ATOM    758  HG  SER A  53       1.661  -2.735 -68.061  1.00 24.67           H  
ATOM    759  N   MET A  54       2.903  -4.737 -72.470  1.00 24.67           N  
ATOM    760  CA  MET A  54       3.578  -4.800 -73.757  1.00 24.67           C  
ATOM    761  C   MET A  54       2.619  -4.563 -74.912  1.00 24.67           C  
ATOM    762  O   MET A  54       1.428  -4.868 -74.815  1.00 24.67           O  
ATOM    763  CB  MET A  54       4.248  -6.160 -73.922  1.00 24.67           C  
ATOM    764  CG  MET A  54       5.302  -6.481 -72.868  1.00 24.67           C  
ATOM    765  SD  MET A  54       6.727  -5.389 -72.918  1.00 24.67           S  
ATOM    766  CE  MET A  54       6.373  -4.296 -71.543  1.00 24.67           C  
ATOM    767  H   MET A  54       2.618  -5.594 -71.996  1.00 24.67           H  
ATOM    768  HA  MET A  54       4.338  -4.018 -73.790  1.00 24.67           H  
ATOM    769 1HB  MET A  54       3.491  -6.940 -73.875  1.00 24.67           H  
ATOM    770 2HB  MET A  54       4.717  -6.218 -74.905  1.00 24.67           H  
ATOM    771 1HG  MET A  54       4.851  -6.407 -71.886  1.00 24.67           H  
ATOM    772 2HG  MET A  54       5.649  -7.505 -73.004  1.00 24.67           H  
ATOM    773 1HE  MET A  54       7.177  -3.566 -71.444  1.00 24.67           H  
ATOM    774 2HE  MET A  54       5.443  -3.778 -71.720  1.00 24.67           H  
ATOM    775 3HE  MET A  54       6.298  -4.878 -70.626  1.00 24.67           H  
ATOM    776  N   THR A  55       3.148  -4.052 -76.018  1.00 24.67           N  
ATOM    777  CA  THR A  55       2.358  -3.876 -77.231  1.00 24.67           C  
ATOM    778  C   THR A  55       2.974  -4.668 -78.379  1.00 24.67           C  
ATOM    779  O   THR A  55       4.173  -4.569 -78.638  1.00 24.67           O  
ATOM    780  CB  THR A  55       2.254  -2.386 -77.611  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.624  -1.669 -76.544  1.00 24.67           O  
ATOM    782  CG2 THR A  55       1.437  -2.213 -78.878  1.00 24.67           C  
ATOM    783  H   THR A  55       4.125  -3.796 -76.024  1.00 24.67           H  
ATOM    784  HA  THR A  55       1.354  -4.258 -77.057  1.00 24.67           H  
ATOM    785  HB  THR A  55       3.252  -1.981 -77.773  1.00 24.67           H  
ATOM    786  HG1 THR A  55       0.830  -2.140 -76.267  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       1.373  -1.155 -79.125  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       1.915  -2.744 -79.697  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       0.437  -2.610 -78.723  1.00 24.67           H  
ATOM    790  N   SER A  56       2.157  -5.473 -79.048  1.00 24.67           N  
ATOM    791  CA  SER A  56       2.630  -6.274 -80.168  1.00 24.67           C  
ATOM    792  C   SER A  56       2.979  -5.372 -81.365  1.00 24.67           C  
ATOM    793  O   SER A  56       2.258  -4.404 -81.608  1.00 24.67           O  
ATOM    794  CB  SER A  56       1.552  -7.264 -80.575  1.00 24.67           C  
ATOM    795  OG  SER A  56       1.936  -8.013 -81.698  1.00 24.67           O  
ATOM    796  H   SER A  56       1.185  -5.519 -78.776  1.00 24.67           H  
ATOM    797  HA  SER A  56       3.488  -6.839 -79.826  1.00 24.67           H  
ATOM    798 1HB  SER A  56       1.343  -7.934 -79.743  1.00 24.67           H  
ATOM    799 2HB  SER A  56       0.634  -6.722 -80.799  1.00 24.67           H  
ATOM    800  HG  SER A  56       2.166  -7.364 -82.395  1.00 24.67           H  
ATOM    801  N   PRO A  57       4.077  -5.627 -82.102  1.00 24.67           N  
ATOM    802  CA  PRO A  57       4.421  -4.961 -83.345  1.00 24.67           C  
ATOM    803  C   PRO A  57       3.312  -5.172 -84.362  1.00 24.67           C  
ATOM    804  O   PRO A  57       2.669  -6.226 -84.372  1.00 24.67           O  
ATOM    805  CB  PRO A  57       5.713  -5.672 -83.772  1.00 24.67           C  
ATOM    806  CG  PRO A  57       6.308  -6.191 -82.481  1.00 24.67           C  
ATOM    807  CD  PRO A  57       5.118  -6.558 -81.613  1.00 24.67           C  
ATOM    808  HA  PRO A  57       4.588  -3.891 -83.158  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       5.474  -6.471 -84.490  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       6.374  -4.964 -84.293  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       6.966  -7.050 -82.685  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       6.937  -5.414 -82.019  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       4.816  -7.608 -81.757  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       5.402  -6.328 -80.573  1.00 24.67           H  
ATOM    815  N   GLN A  58       3.094  -4.189 -85.228  1.00 24.67           N  
ATOM    816  CA  GLN A  58       2.085  -4.314 -86.271  1.00 24.67           C  
ATOM    817  C   GLN A  58       2.644  -5.138 -87.430  1.00 24.67           C  
ATOM    818  O   GLN A  58       3.722  -4.841 -87.941  1.00 24.67           O  
ATOM    819  CB  GLN A  58       1.637  -2.917 -86.720  1.00 24.67           C  
ATOM    820  CG  GLN A  58       0.518  -2.882 -87.737  1.00 24.67           C  
ATOM    821  CD  GLN A  58       0.021  -1.457 -87.985  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       0.168  -0.583 -87.121  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -0.564  -1.215 -89.149  1.00 24.67           N  
ATOM    824  H   GLN A  58       3.640  -3.341 -85.167  1.00 24.67           H  
ATOM    825  HA  GLN A  58       1.222  -4.842 -85.862  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       1.316  -2.344 -85.849  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       2.486  -2.394 -87.158  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       0.892  -3.267 -88.681  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -0.316  -3.488 -87.388  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -0.903  -0.305 -89.366  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -0.651  -1.971 -89.846  1.00 24.67           H  
ATOM    832  N   SER A  59       1.912  -6.178 -87.833  1.00 24.67           N  
ATOM    833  CA  SER A  59       2.347  -7.087 -88.901  1.00 24.67           C  
ATOM    834  C   SER A  59       2.081  -6.599 -90.329  1.00 24.67           C  
ATOM    835  O   SER A  59       2.566  -7.200 -91.290  1.00 24.67           O  
ATOM    836  CB  SER A  59       1.672  -8.427 -88.722  1.00 24.67           C  
ATOM    837  OG  SER A  59       0.293  -8.313 -88.939  1.00 24.67           O  
ATOM    838  H   SER A  59       1.037  -6.366 -87.364  1.00 24.67           H  
ATOM    839  HA  SER A  59       3.424  -7.226 -88.795  1.00 24.67           H  
ATOM    840 1HB  SER A  59       2.096  -9.143 -89.424  1.00 24.67           H  
ATOM    841 2HB  SER A  59       1.858  -8.801 -87.716  1.00 24.67           H  
ATOM    842  HG  SER A  59       0.200  -7.901 -89.807  1.00 24.67           H  
ATOM    843  N   SER A  60       1.286  -5.547 -90.460  1.00 24.67           N  
ATOM    844  CA  SER A  60       0.901  -5.018 -91.763  1.00 24.67           C  
ATOM    845  C   SER A  60       0.333  -3.611 -91.646  1.00 24.67           C  
ATOM    846  O   SER A  60       0.962  -2.647 -92.083  1.00 24.67           O  
ATOM    847  OXT SER A  60      -0.629  -3.425 -90.903  1.00 24.67           O  
ATOM    848  CB  SER A  60      -0.127  -5.926 -92.417  1.00 24.67           C  
ATOM    849  OG  SER A  60      -0.542  -5.406 -93.648  1.00 24.67           O  
ATOM    850  H   SER A  60       0.945  -5.107 -89.620  1.00 24.67           H  
ATOM    851  HA  SER A  60       1.789  -4.979 -92.395  1.00 24.67           H  
ATOM    852 1HB  SER A  60       0.300  -6.918 -92.568  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -0.986  -6.037 -91.758  1.00 24.67           H  
ATOM    854  HG  SER A  60       0.246  -5.361 -94.196  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643998 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       0.773   0.558   3.384  1.00  6.01           N  
ATOM      2  CA  ILE A   1       2.053   0.046   2.963  1.00  6.01           C  
ATOM      3  C   ILE A   1       2.812   1.160   2.270  1.00  6.01           C  
ATOM      4  O   ILE A   1       3.964   1.441   2.611  1.00  6.01           O  
ATOM      5  CB  ILE A   1       1.867  -1.155   2.022  1.00  6.01           C  
ATOM      6  CG1 ILE A   1       1.037  -2.248   2.727  1.00  6.01           C  
ATOM      7  CG2 ILE A   1       3.217  -1.706   1.597  1.00  6.01           C  
ATOM      8  CD1 ILE A   1       1.645  -2.731   4.020  1.00  6.01           C  
ATOM      9 1H   ILE A   1       0.442   0.009   4.163  1.00  6.01           H  
ATOM     10 2H   ILE A   1       0.873   1.526   3.654  1.00  6.01           H  
ATOM     11 3H   ILE A   1       0.143   0.499   2.587  1.00  6.01           H  
ATOM     12  HA  ILE A   1       2.617  -0.270   3.838  1.00  6.01           H  
ATOM     13  HB  ILE A   1       1.316  -0.837   1.138  1.00  6.01           H  
ATOM     14 1HG1 ILE A   1       0.047  -1.856   2.946  1.00  6.01           H  
ATOM     15 2HG1 ILE A   1       0.934  -3.094   2.051  1.00  6.01           H  
ATOM     16 1HG2 ILE A   1       3.066  -2.548   0.923  1.00  6.01           H  
ATOM     17 2HG2 ILE A   1       3.782  -0.930   1.089  1.00  6.01           H  
ATOM     18 3HG2 ILE A   1       3.770  -2.037   2.476  1.00  6.01           H  
ATOM     19 1HD1 ILE A   1       1.019  -3.494   4.464  1.00  6.01           H  
ATOM     20 2HD1 ILE A   1       2.632  -3.147   3.821  1.00  6.01           H  
ATOM     21 3HD1 ILE A   1       1.734  -1.894   4.710  1.00  6.01           H  
ATOM     22  N   GLU A   2       2.147   1.833   1.326  1.00  7.99           N  
ATOM     23  CA  GLU A   2       2.775   2.962   0.639  1.00  7.99           C  
ATOM     24  C   GLU A   2       1.889   4.195   0.754  1.00  7.99           C  
ATOM     25  O   GLU A   2       0.666   4.086   0.828  1.00  7.99           O  
ATOM     26  CB  GLU A   2       3.048   2.637  -0.835  1.00  7.99           C  
ATOM     27  CG  GLU A   2       3.997   1.460  -1.062  1.00  7.99           C  
ATOM     28  CD  GLU A   2       4.325   1.219  -2.516  1.00  7.99           C  
ATOM     29  OE1 GLU A   2       3.860   1.965  -3.344  1.00  7.99           O  
ATOM     30  OE2 GLU A   2       5.033   0.279  -2.795  1.00  7.99           O  
ATOM     31  H   GLU A   2       1.202   1.553   1.058  1.00  7.99           H  
ATOM     32  HA  GLU A   2       3.727   3.186   1.122  1.00  7.99           H  
ATOM     33 1HB  GLU A   2       2.108   2.409  -1.335  1.00  7.99           H  
ATOM     34 2HB  GLU A   2       3.475   3.511  -1.326  1.00  7.99           H  
ATOM     35 1HG  GLU A   2       4.918   1.629  -0.506  1.00  7.99           H  
ATOM     36 2HG  GLU A   2       3.524   0.569  -0.668  1.00  7.99           H  
ATOM     37  N   VAL A   3       2.499   5.376   0.759  1.00 10.90           N  
ATOM     38  CA  VAL A   3       1.730   6.615   0.872  1.00 10.90           C  
ATOM     39  C   VAL A   3       1.863   7.567  -0.310  1.00 10.90           C  
ATOM     40  O   VAL A   3       1.513   8.735  -0.194  1.00 10.90           O  
ATOM     41  CB  VAL A   3       2.133   7.363   2.146  1.00 10.90           C  
ATOM     42  CG1 VAL A   3       1.773   6.535   3.369  1.00 10.90           C  
ATOM     43  CG2 VAL A   3       3.620   7.650   2.093  1.00 10.90           C  
ATOM     44  H   VAL A   3       3.508   5.418   0.699  1.00 10.90           H  
ATOM     45  HA  VAL A   3       0.674   6.354   0.965  1.00 10.90           H  
ATOM     46  HB  VAL A   3       1.577   8.302   2.202  1.00 10.90           H  
ATOM     47 1HG1 VAL A   3       2.049   7.078   4.271  1.00 10.90           H  
ATOM     48 2HG1 VAL A   3       0.698   6.354   3.366  1.00 10.90           H  
ATOM     49 3HG1 VAL A   3       2.303   5.586   3.345  1.00 10.90           H  
ATOM     50 1HG2 VAL A   3       3.922   8.194   2.986  1.00 10.90           H  
ATOM     51 2HG2 VAL A   3       4.169   6.711   2.036  1.00 10.90           H  
ATOM     52 3HG2 VAL A   3       3.840   8.255   1.205  1.00 10.90           H  
ATOM     53  N   ASP A   4       2.377   7.087  -1.439  1.00 14.66           N  
ATOM     54  CA  ASP A   4       2.513   7.947  -2.616  1.00 14.66           C  
ATOM     55  C   ASP A   4       3.221   9.272  -2.251  1.00 14.66           C  
ATOM     56  O   ASP A   4       4.246   9.254  -1.561  1.00 14.66           O  
ATOM     57  CB  ASP A   4       1.097   8.230  -3.154  1.00 14.66           C  
ATOM     58  CG  ASP A   4       1.013   8.761  -4.565  1.00 14.66           C  
ATOM     59  OD1 ASP A   4       1.262   8.058  -5.512  1.00 14.66           O  
ATOM     60  OD2 ASP A   4       0.786   9.954  -4.644  1.00 14.66           O  
ATOM     61  H   ASP A   4       2.649   6.116  -1.486  1.00 14.66           H  
ATOM     62  HA  ASP A   4       3.104   7.427  -3.371  1.00 14.66           H  
ATOM     63 1HB  ASP A   4       0.521   7.304  -3.116  1.00 14.66           H  
ATOM     64 2HB  ASP A   4       0.592   8.937  -2.492  1.00 14.66           H  
ATOM     65  N   GLU A   5       2.683  10.404  -2.743  1.00 18.70           N  
ATOM     66  CA  GLU A   5       3.148  11.745  -2.459  1.00 18.70           C  
ATOM     67  C   GLU A   5       1.911  12.517  -2.045  1.00 18.70           C  
ATOM     68  O   GLU A   5       1.972  13.515  -1.318  1.00 18.70           O  
ATOM     69  CB  GLU A   5       3.802  12.384  -3.692  1.00 18.70           C  
ATOM     70  CG  GLU A   5       5.057  11.662  -4.201  1.00 18.70           C  
ATOM     71  CD  GLU A   5       5.672  12.312  -5.427  1.00 18.70           C  
ATOM     72  OE1 GLU A   5       5.117  13.268  -5.916  1.00 18.70           O  
ATOM     73  OE2 GLU A   5       6.698  11.847  -5.869  1.00 18.70           O  
ATOM     74  H   GLU A   5       1.858  10.364  -3.333  1.00 18.70           H  
ATOM     75  HA  GLU A   5       3.852  11.725  -1.627  1.00 18.70           H  
ATOM     76 1HB  GLU A   5       3.077  12.404  -4.509  1.00 18.70           H  
ATOM     77 2HB  GLU A   5       4.072  13.415  -3.469  1.00 18.70           H  
ATOM     78 1HG  GLU A   5       5.798  11.635  -3.401  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       4.790  10.635  -4.443  1.00 18.70           H  
ATOM     80  N   ASN A   6       0.780  12.043  -2.576  1.00 22.09           N  
ATOM     81  CA  ASN A   6      -0.523  12.678  -2.401  1.00 22.09           C  
ATOM     82  C   ASN A   6      -1.224  12.134  -1.145  1.00 22.09           C  
ATOM     83  O   ASN A   6      -0.760  11.188  -0.512  1.00 22.09           O  
ATOM     84  CB  ASN A   6      -1.368  12.474  -3.656  1.00 22.09           C  
ATOM     85  CG  ASN A   6      -2.436  13.553  -3.900  1.00 22.09           C  
ATOM     86  OD1 ASN A   6      -2.963  14.178  -2.970  1.00 22.09           O  
ATOM     87  ND2 ASN A   6      -2.752  13.769  -5.152  1.00 22.09           N  
ATOM     88  H   ASN A   6       0.847  11.207  -3.176  1.00 22.09           H  
ATOM     89  HA  ASN A   6      -0.370  13.749  -2.253  1.00 22.09           H  
ATOM     90 1HB  ASN A   6      -0.706  12.428  -4.525  1.00 22.09           H  
ATOM     91 2HB  ASN A   6      -1.863  11.503  -3.587  1.00 22.09           H  
ATOM     92 1HD2 ASN A   6      -3.440  14.459  -5.384  1.00 22.09           H  
ATOM     93 2HD2 ASN A   6      -2.304  13.244  -5.876  1.00 22.09           H  
ATOM     94  N   GLY A   7      -2.361  12.726  -0.791  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -3.132  12.347   0.402  1.00 24.08           C  
ATOM     96  C   GLY A   7      -3.888  11.025   0.254  1.00 24.08           C  
ATOM     97  O   GLY A   7      -5.121  11.001   0.209  1.00 24.08           O  
ATOM     98  H   GLY A   7      -2.696  13.480  -1.377  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -2.453  12.279   1.253  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -3.839  13.142   0.632  1.00 24.08           H  
ATOM    101  N   THR A   8      -3.137   9.933   0.187  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.677   8.594  -0.020  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.850   7.526   0.691  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.687   7.741   1.016  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.733   8.266  -1.522  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.441   7.031  -1.734  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.316   8.140  -2.068  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.127  10.077   0.227  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.690   8.562   0.383  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.255   9.069  -2.045  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.827   6.274  -1.669  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.349   7.914  -3.133  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.783   9.079  -1.912  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.794   7.335  -1.544  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.476   6.391   0.959  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -2.795   5.246   1.558  1.00 24.09           C  
ATOM    117  C   LEU A   9      -3.106   3.981   0.781  1.00 24.09           C  
ATOM    118  O   LEU A   9      -4.272   3.596   0.654  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -3.228   5.074   3.017  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -2.672   3.845   3.750  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -1.169   3.942   3.845  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -3.305   3.769   5.132  1.00 24.09           C  
ATOM    123  H   LEU A   9      -4.447   6.303   0.688  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -1.718   5.413   1.520  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -2.910   5.956   3.571  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -4.314   5.017   3.052  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -2.915   2.944   3.184  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -0.784   3.069   4.358  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -0.748   3.994   2.848  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -0.900   4.838   4.400  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -2.928   2.902   5.667  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -3.060   4.672   5.692  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -4.388   3.688   5.030  1.00 24.09           H  
ATOM    134  N   ASP A  10      -2.064   3.334   0.274  1.00 22.07           N  
ATOM    135  CA  ASP A  10      -2.238   2.133  -0.517  1.00 22.07           C  
ATOM    136  C   ASP A  10      -1.891   0.883   0.293  1.00 22.07           C  
ATOM    137  O   ASP A  10      -0.761   0.708   0.792  1.00 22.07           O  
ATOM    138  CB  ASP A  10      -1.412   2.204  -1.799  1.00 22.07           C  
ATOM    139  CG  ASP A  10      -1.896   3.316  -2.775  1.00 22.07           C  
ATOM    140  OD1 ASP A  10      -2.980   3.832  -2.597  1.00 22.07           O  
ATOM    141  OD2 ASP A  10      -1.174   3.614  -3.692  1.00 22.07           O  
ATOM    142  H   ASP A  10      -1.123   3.690   0.436  1.00 22.07           H  
ATOM    143  HA  ASP A  10      -3.287   2.061  -0.805  1.00 22.07           H  
ATOM    144 1HB  ASP A  10      -0.368   2.393  -1.546  1.00 22.07           H  
ATOM    145 2HB  ASP A  10      -1.456   1.246  -2.313  1.00 22.07           H  
ATOM    146  N   LEU A  11      -2.900   0.040   0.471  1.00 18.63           N  
ATOM    147  CA  LEU A  11      -2.788  -1.207   1.218  1.00 18.63           C  
ATOM    148  C   LEU A  11      -2.620  -2.434   0.311  1.00 18.63           C  
ATOM    149  O   LEU A  11      -3.503  -3.290   0.246  1.00 18.63           O  
ATOM    150  CB  LEU A  11      -3.999  -1.340   2.127  1.00 18.63           C  
ATOM    151  CG  LEU A  11      -4.159  -0.169   3.113  1.00 18.63           C  
ATOM    152  CD1 LEU A  11      -5.386  -0.373   3.958  1.00 18.63           C  
ATOM    153  CD2 LEU A  11      -2.911  -0.058   3.954  1.00 18.63           C  
ATOM    154  H   LEU A  11      -3.793   0.272   0.054  1.00 18.63           H  
ATOM    155  HA  LEU A  11      -1.908  -1.141   1.849  1.00 18.63           H  
ATOM    156 1HB  LEU A  11      -4.895  -1.386   1.513  1.00 18.63           H  
ATOM    157 2HB  LEU A  11      -3.922  -2.263   2.687  1.00 18.63           H  
ATOM    158  HG  LEU A  11      -4.294   0.761   2.554  1.00 18.63           H  
ATOM    159 1HD1 LEU A  11      -5.493   0.468   4.641  1.00 18.63           H  
ATOM    160 2HD1 LEU A  11      -6.260  -0.432   3.316  1.00 18.63           H  
ATOM    161 3HD1 LEU A  11      -5.294  -1.295   4.530  1.00 18.63           H  
ATOM    162 1HD2 LEU A  11      -3.015   0.772   4.640  1.00 18.63           H  
ATOM    163 2HD2 LEU A  11      -2.759  -0.969   4.518  1.00 18.63           H  
ATOM    164 3HD2 LEU A  11      -2.062   0.111   3.307  1.00 18.63           H  
ATOM    165  N   SER A  12      -1.466  -2.544  -0.358  1.00 14.58           N  
ATOM    166  CA  SER A  12      -1.192  -3.640  -1.306  1.00 14.58           C  
ATOM    167  C   SER A  12      -1.188  -5.015  -0.632  1.00 14.58           C  
ATOM    168  O   SER A  12      -1.363  -6.049  -1.276  1.00 14.58           O  
ATOM    169  CB  SER A  12       0.133  -3.406  -2.010  1.00 14.58           C  
ATOM    170  OG  SER A  12       1.212  -3.502  -1.117  1.00 14.58           O  
ATOM    171  H   SER A  12      -0.774  -1.813  -0.239  1.00 14.58           H  
ATOM    172  HA  SER A  12      -1.982  -3.640  -2.059  1.00 14.58           H  
ATOM    173 1HB  SER A  12       0.252  -4.136  -2.810  1.00 14.58           H  
ATOM    174 2HB  SER A  12       0.127  -2.417  -2.467  1.00 14.58           H  
ATOM    175  HG  SER A  12       1.999  -3.283  -1.628  1.00 14.58           H  
ATOM    176  N   MET A  13      -1.049  -5.013   0.689  1.00 10.93           N  
ATOM    177  CA  MET A  13      -1.053  -6.203   1.530  1.00 10.93           C  
ATOM    178  C   MET A  13      -2.371  -6.975   1.409  1.00 10.93           C  
ATOM    179  O   MET A  13      -2.440  -8.177   1.682  1.00 10.93           O  
ATOM    180  CB  MET A  13      -0.829  -5.767   2.969  1.00 10.93           C  
ATOM    181  CG  MET A  13      -2.021  -5.019   3.555  1.00 10.93           C  
ATOM    182  SD  MET A  13      -1.734  -4.362   5.183  1.00 10.93           S  
ATOM    183  CE  MET A  13      -3.366  -3.770   5.558  1.00 10.93           C  
ATOM    184  H   MET A  13      -0.913  -4.117   1.127  1.00 10.93           H  
ATOM    185  HA  MET A  13      -0.240  -6.854   1.210  1.00 10.93           H  
ATOM    186 1HB  MET A  13      -0.634  -6.638   3.590  1.00 10.93           H  
ATOM    187 2HB  MET A  13       0.041  -5.130   3.019  1.00 10.93           H  
ATOM    188 1HG  MET A  13      -2.302  -4.199   2.893  1.00 10.93           H  
ATOM    189 2HG  MET A  13      -2.863  -5.700   3.617  1.00 10.93           H  
ATOM    190 1HE  MET A  13      -3.372  -3.309   6.545  1.00 10.93           H  
ATOM    191 2HE  MET A  13      -3.670  -3.050   4.822  1.00 10.93           H  
ATOM    192 3HE  MET A  13      -4.067  -4.602   5.544  1.00 10.93           H  
ATOM    193  N   HIS A  14      -3.421  -6.296   0.942  1.00  8.35           N  
ATOM    194  CA  HIS A  14      -4.734  -6.891   0.765  1.00  8.35           C  
ATOM    195  C   HIS A  14      -4.740  -7.954  -0.332  1.00  8.35           C  
ATOM    196  O   HIS A  14      -5.697  -8.728  -0.441  1.00  8.35           O  
ATOM    197  CB  HIS A  14      -5.779  -5.821   0.444  1.00  8.35           C  
ATOM    198  CG  HIS A  14      -6.165  -4.938   1.613  1.00  8.35           C  
ATOM    199  ND1 HIS A  14      -6.949  -3.817   1.458  1.00  8.35           N  
ATOM    200  CD2 HIS A  14      -5.897  -5.025   2.938  1.00  8.35           C  
ATOM    201  CE1 HIS A  14      -7.154  -3.257   2.633  1.00  8.35           C  
ATOM    202  NE2 HIS A  14      -6.539  -3.971   3.556  1.00  8.35           N  
ATOM    203  H   HIS A  14      -3.314  -5.308   0.704  1.00  8.35           H  
ATOM    204  HA  HIS A  14      -5.033  -7.377   1.692  1.00  8.35           H  
ATOM    205 1HB  HIS A  14      -5.392  -5.175  -0.348  1.00  8.35           H  
ATOM    206 2HB  HIS A  14      -6.680  -6.295   0.065  1.00  8.35           H  
ATOM    207  HD1 HIS A  14      -7.327  -3.479   0.597  1.00  8.35           H  
ATOM    208  HD2 HIS A  14      -5.328  -5.739   3.531  1.00  8.35           H  
ATOM    209  HE1 HIS A  14      -7.760  -2.358   2.714  1.00  8.35           H  
ATOM    210  N   LYS A  15      -3.691  -7.976  -1.159  1.00  6.99           N  
ATOM    211  CA  LYS A  15      -3.566  -8.922  -2.252  1.00  6.99           C  
ATOM    212  C   LYS A  15      -2.957 -10.263  -1.820  1.00  6.99           C  
ATOM    213  O   LYS A  15      -2.857 -11.182  -2.634  1.00  6.99           O  
ATOM    214  CB  LYS A  15      -2.724  -8.311  -3.368  1.00  6.99           C  
ATOM    215  CG  LYS A  15      -3.366  -7.097  -4.035  1.00  6.99           C  
ATOM    216  CD  LYS A  15      -2.491  -6.542  -5.147  1.00  6.99           C  
ATOM    217  CE  LYS A  15      -3.145  -5.343  -5.819  1.00  6.99           C  
ATOM    218  NZ  LYS A  15      -2.301  -4.786  -6.912  1.00  6.99           N  
ATOM    219  H   LYS A  15      -2.933  -7.304  -1.029  1.00  6.99           H  
ATOM    220  HA  LYS A  15      -4.562  -9.121  -2.644  1.00  6.99           H  
ATOM    221 1HB  LYS A  15      -1.757  -8.004  -2.964  1.00  6.99           H  
ATOM    222 2HB  LYS A  15      -2.537  -9.060  -4.135  1.00  6.99           H  
ATOM    223 1HG  LYS A  15      -4.337  -7.375  -4.442  1.00  6.99           H  
ATOM    224 2HG  LYS A  15      -3.512  -6.318  -3.281  1.00  6.99           H  
ATOM    225 1HD  LYS A  15      -1.532  -6.232  -4.726  1.00  6.99           H  
ATOM    226 2HD  LYS A  15      -2.309  -7.318  -5.891  1.00  6.99           H  
ATOM    227 1HE  LYS A  15      -4.106  -5.647  -6.234  1.00  6.99           H  
ATOM    228 2HE  LYS A  15      -3.313  -4.567  -5.073  1.00  6.99           H  
ATOM    229 1HZ  LYS A  15      -2.770  -3.994  -7.329  1.00  6.99           H  
ATOM    230 2HZ  LYS A  15      -1.412  -4.491  -6.538  1.00  6.99           H  
ATOM    231 3HZ  LYS A  15      -2.150  -5.495  -7.616  1.00  6.99           H  
ATOM    232  N   HIS A  16      -2.533 -10.403  -0.558  1.00  6.71           N  
ATOM    233  CA  HIS A  16      -1.969 -11.694  -0.156  1.00  6.71           C  
ATOM    234  C   HIS A  16      -3.080 -12.744  -0.066  1.00  6.71           C  
ATOM    235  O   HIS A  16      -4.208 -12.439   0.327  1.00  6.71           O  
ATOM    236  CB  HIS A  16      -1.222 -11.604   1.180  1.00  6.71           C  
ATOM    237  CG  HIS A  16       0.067 -10.826   1.117  1.00  6.71           C  
ATOM    238  ND1 HIS A  16       1.149 -11.234   0.359  1.00  6.71           N  
ATOM    239  CD2 HIS A  16       0.452  -9.688   1.737  1.00  6.71           C  
ATOM    240  CE1 HIS A  16       2.138 -10.370   0.509  1.00  6.71           C  
ATOM    241  NE2 HIS A  16       1.744  -9.425   1.341  1.00  6.71           N  
ATOM    242  H   HIS A  16      -2.604  -9.637   0.118  1.00  6.71           H  
ATOM    243  HA  HIS A  16      -1.258 -12.030  -0.909  1.00  6.71           H  
ATOM    244 1HB  HIS A  16      -1.868 -11.123   1.917  1.00  6.71           H  
ATOM    245 2HB  HIS A  16      -1.001 -12.606   1.540  1.00  6.71           H  
ATOM    246  HD1 HIS A  16       1.196 -12.049  -0.217  1.00  6.71           H  
ATOM    247  HD2 HIS A  16      -0.053  -9.022   2.434  1.00  6.71           H  
ATOM    248  HE1 HIS A  16       3.084 -10.515  -0.013  1.00  6.71           H  
ATOM    249  N   ARG A  17      -2.753 -13.998  -0.396  1.00  7.49           N  
ATOM    250  CA  ARG A  17      -3.746 -15.080  -0.366  1.00  7.49           C  
ATOM    251  C   ARG A  17      -3.285 -16.318   0.411  1.00  7.49           C  
ATOM    252  O   ARG A  17      -3.570 -17.448   0.031  1.00  7.49           O  
ATOM    253  CB  ARG A  17      -4.144 -15.465  -1.789  1.00  7.49           C  
ATOM    254  CG  ARG A  17      -4.896 -14.350  -2.548  1.00  7.49           C  
ATOM    255  CD  ARG A  17      -6.247 -14.096  -1.958  1.00  7.49           C  
ATOM    256  NE  ARG A  17      -6.979 -13.071  -2.681  1.00  7.49           N  
ATOM    257  CZ  ARG A  17      -6.918 -11.747  -2.400  1.00  7.49           C  
ATOM    258  NH1 ARG A  17      -6.174 -11.313  -1.408  1.00  7.49           N  
ATOM    259  NH2 ARG A  17      -7.614 -10.885  -3.125  1.00  7.49           N  
ATOM    260  H   ARG A  17      -1.815 -14.199  -0.705  1.00  7.49           H  
ATOM    261  HA  ARG A  17      -4.639 -14.698   0.123  1.00  7.49           H  
ATOM    262 1HB  ARG A  17      -3.258 -15.722  -2.365  1.00  7.49           H  
ATOM    263 2HB  ARG A  17      -4.790 -16.344  -1.763  1.00  7.49           H  
ATOM    264 1HG  ARG A  17      -4.329 -13.421  -2.523  1.00  7.49           H  
ATOM    265 2HG  ARG A  17      -5.035 -14.653  -3.586  1.00  7.49           H  
ATOM    266 1HD  ARG A  17      -6.834 -15.013  -1.981  1.00  7.49           H  
ATOM    267 2HD  ARG A  17      -6.135 -13.765  -0.925  1.00  7.49           H  
ATOM    268  HE  ARG A  17      -7.563 -13.363  -3.450  1.00  7.49           H  
ATOM    269 1HH1 ARG A  17      -5.619 -11.955  -0.833  1.00  7.49           H  
ATOM    270 2HH1 ARG A  17      -6.117 -10.313  -1.185  1.00  7.49           H  
ATOM    271 1HH2 ARG A  17      -8.189 -11.213  -3.886  1.00  7.49           H  
ATOM    272 2HH2 ARG A  17      -7.571  -9.896  -2.914  1.00  7.49           H  
ATOM    273  N   LYS A  18      -2.609 -16.095   1.534  1.00  9.43           N  
ATOM    274  CA  LYS A  18      -2.094 -17.182   2.383  1.00  9.43           C  
ATOM    275  C   LYS A  18      -3.143 -17.689   3.378  1.00  9.43           C  
ATOM    276  O   LYS A  18      -2.880 -18.587   4.182  1.00  9.43           O  
ATOM    277  CB  LYS A  18      -0.852 -16.721   3.145  1.00  9.43           C  
ATOM    278  CG  LYS A  18       0.356 -16.416   2.269  1.00  9.43           C  
ATOM    279  CD  LYS A  18       1.561 -16.007   3.115  1.00  9.43           C  
ATOM    280  CE  LYS A  18       2.782 -15.709   2.251  1.00  9.43           C  
ATOM    281  NZ  LYS A  18       3.960 -15.306   3.074  1.00  9.43           N  
ATOM    282  H   LYS A  18      -2.422 -15.139   1.801  1.00  9.43           H  
ATOM    283  HA  LYS A  18      -1.815 -18.018   1.740  1.00  9.43           H  
ATOM    284 1HB  LYS A  18      -1.090 -15.822   3.716  1.00  9.43           H  
ATOM    285 2HB  LYS A  18      -0.560 -17.492   3.859  1.00  9.43           H  
ATOM    286 1HG  LYS A  18       0.613 -17.301   1.686  1.00  9.43           H  
ATOM    287 2HG  LYS A  18       0.114 -15.607   1.582  1.00  9.43           H  
ATOM    288 1HD  LYS A  18       1.311 -15.117   3.695  1.00  9.43           H  
ATOM    289 2HD  LYS A  18       1.807 -16.813   3.808  1.00  9.43           H  
ATOM    290 1HE  LYS A  18       3.039 -16.597   1.677  1.00  9.43           H  
ATOM    291 2HE  LYS A  18       2.541 -14.899   1.562  1.00  9.43           H  
ATOM    292 1HZ  LYS A  18       4.746 -15.116   2.467  1.00  9.43           H  
ATOM    293 2HZ  LYS A  18       3.736 -14.475   3.603  1.00  9.43           H  
ATOM    294 3HZ  LYS A  18       4.200 -16.054   3.709  1.00  9.43           H  
ATOM    295  N   ARG A  19      -4.343 -17.126   3.286  1.00 12.57           N  
ATOM    296  CA  ARG A  19      -5.488 -17.397   4.150  1.00 12.57           C  
ATOM    297  C   ARG A  19      -5.954 -18.852   4.103  1.00 12.57           C  
ATOM    298  O   ARG A  19      -6.618 -19.327   5.021  1.00 12.57           O  
ATOM    299  CB  ARG A  19      -6.647 -16.511   3.733  1.00 12.57           C  
ATOM    300  CG  ARG A  19      -6.438 -15.031   3.997  1.00 12.57           C  
ATOM    301  CD  ARG A  19      -7.580 -14.216   3.501  1.00 12.57           C  
ATOM    302  NE  ARG A  19      -7.365 -12.794   3.716  1.00 12.57           N  
ATOM    303  CZ  ARG A  19      -8.175 -11.819   3.262  1.00 12.57           C  
ATOM    304  NH1 ARG A  19      -9.255 -12.126   2.576  1.00 12.57           N  
ATOM    305  NH2 ARG A  19      -7.886 -10.554   3.506  1.00 12.57           N  
ATOM    306  H   ARG A  19      -4.460 -16.427   2.570  1.00 12.57           H  
ATOM    307  HA  ARG A  19      -5.206 -17.156   5.176  1.00 12.57           H  
ATOM    308 1HB  ARG A  19      -6.833 -16.638   2.667  1.00 12.57           H  
ATOM    309 2HB  ARG A  19      -7.547 -16.820   4.262  1.00 12.57           H  
ATOM    310 1HG  ARG A  19      -6.332 -14.864   5.069  1.00 12.57           H  
ATOM    311 2HG  ARG A  19      -5.531 -14.699   3.485  1.00 12.57           H  
ATOM    312 1HD  ARG A  19      -7.706 -14.382   2.431  1.00 12.57           H  
ATOM    313 2HD  ARG A  19      -8.490 -14.506   4.025  1.00 12.57           H  
ATOM    314  HE  ARG A  19      -6.543 -12.517   4.235  1.00 12.57           H  
ATOM    315 1HH1 ARG A  19      -9.477 -13.094   2.389  1.00 12.57           H  
ATOM    316 2HH1 ARG A  19      -9.863 -11.394   2.236  1.00 12.57           H  
ATOM    317 1HH2 ARG A  19      -7.055 -10.319   4.028  1.00 12.57           H  
ATOM    318 2HH2 ARG A  19      -8.492  -9.823   3.164  1.00 12.57           H  
ATOM    319  N   GLU A  20      -5.618 -19.558   3.025  1.00 16.46           N  
ATOM    320  CA  GLU A  20      -5.991 -20.959   2.868  1.00 16.46           C  
ATOM    321  C   GLU A  20      -5.311 -21.860   3.909  1.00 16.46           C  
ATOM    322  O   GLU A  20      -5.801 -22.954   4.213  1.00 16.46           O  
ATOM    323  CB  GLU A  20      -5.657 -21.459   1.458  1.00 16.46           C  
ATOM    324  CG  GLU A  20      -6.512 -20.844   0.348  1.00 16.46           C  
ATOM    325  CD  GLU A  20      -6.201 -21.401  -1.032  1.00 16.46           C  
ATOM    326  OE1 GLU A  20      -5.298 -22.198  -1.147  1.00 16.46           O  
ATOM    327  OE2 GLU A  20      -6.880 -21.034  -1.965  1.00 16.46           O  
ATOM    328  H   GLU A  20      -5.075 -19.109   2.301  1.00 16.46           H  
ATOM    329  HA  GLU A  20      -7.069 -21.041   3.011  1.00 16.46           H  
ATOM    330 1HB  GLU A  20      -4.612 -21.239   1.237  1.00 16.46           H  
ATOM    331 2HB  GLU A  20      -5.779 -22.541   1.417  1.00 16.46           H  
ATOM    332 1HG  GLU A  20      -7.563 -21.024   0.572  1.00 16.46           H  
ATOM    333 2HG  GLU A  20      -6.349 -19.766   0.342  1.00 16.46           H  
ATOM    334  N   ASN A  21      -4.183 -21.419   4.478  1.00 20.15           N  
ATOM    335  CA  ASN A  21      -3.446 -22.255   5.424  1.00 20.15           C  
ATOM    336  C   ASN A  21      -4.061 -22.218   6.822  1.00 20.15           C  
ATOM    337  O   ASN A  21      -3.480 -21.692   7.768  1.00 20.15           O  
ATOM    338  CB  ASN A  21      -1.992 -21.843   5.471  1.00 20.15           C  
ATOM    339  CG  ASN A  21      -1.282 -22.116   4.174  1.00 20.15           C  
ATOM    340  OD1 ASN A  21      -1.487 -23.159   3.537  1.00 20.15           O  
ATOM    341  ND2 ASN A  21      -0.445 -21.198   3.773  1.00 20.15           N  
ATOM    342  H   ASN A  21      -3.823 -20.489   4.254  1.00 20.15           H  
ATOM    343  HA  ASN A  21      -3.497 -23.288   5.079  1.00 20.15           H  
ATOM    344 1HB  ASN A  21      -1.929 -20.773   5.686  1.00 20.15           H  
ATOM    345 2HB  ASN A  21      -1.485 -22.373   6.279  1.00 20.15           H  
ATOM    346 1HD2 ASN A  21       0.061 -21.319   2.920  1.00 20.15           H  
ATOM    347 2HD2 ASN A  21      -0.309 -20.378   4.331  1.00 20.15           H  
ATOM    348  N   ALA A  22      -5.256 -22.793   6.929  1.00 22.88           N  
ATOM    349  CA  ALA A  22      -6.042 -22.843   8.163  1.00 22.88           C  
ATOM    350  C   ALA A  22      -5.320 -23.575   9.292  1.00 22.88           C  
ATOM    351  O   ALA A  22      -5.485 -23.234  10.465  1.00 22.88           O  
ATOM    352  CB  ALA A  22      -7.374 -23.519   7.895  1.00 22.88           C  
ATOM    353  H   ALA A  22      -5.640 -23.177   6.066  1.00 22.88           H  
ATOM    354  HA  ALA A  22      -6.221 -21.818   8.488  1.00 22.88           H  
ATOM    355 1HB  ALA A  22      -7.969 -23.525   8.809  1.00 22.88           H  
ATOM    356 2HB  ALA A  22      -7.903 -22.971   7.115  1.00 22.88           H  
ATOM    357 3HB  ALA A  22      -7.203 -24.537   7.568  1.00 22.88           H  
ATOM    358  N   PHE A  23      -4.536 -24.592   8.935  1.00 24.29           N  
ATOM    359  CA  PHE A  23      -3.818 -25.410   9.908  1.00 24.29           C  
ATOM    360  C   PHE A  23      -2.336 -25.576   9.540  1.00 24.29           C  
ATOM    361  O   PHE A  23      -1.963 -26.625   9.015  1.00 24.29           O  
ATOM    362  CB  PHE A  23      -4.472 -26.787  10.014  1.00 24.29           C  
ATOM    363  CG  PHE A  23      -5.919 -26.713  10.395  1.00 24.29           C  
ATOM    364  CD1 PHE A  23      -6.903 -26.771   9.421  1.00 24.29           C  
ATOM    365  CD2 PHE A  23      -6.300 -26.549  11.711  1.00 24.29           C  
ATOM    366  CE1 PHE A  23      -8.237 -26.675   9.757  1.00 24.29           C  
ATOM    367  CE2 PHE A  23      -7.632 -26.450  12.051  1.00 24.29           C  
ATOM    368  CZ  PHE A  23      -8.602 -26.514  11.072  1.00 24.29           C  
ATOM    369  H   PHE A  23      -4.441 -24.798   7.953  1.00 24.29           H  
ATOM    370  HA  PHE A  23      -3.886 -24.932  10.884  1.00 24.29           H  
ATOM    371 1HB  PHE A  23      -4.394 -27.307   9.060  1.00 24.29           H  
ATOM    372 2HB  PHE A  23      -3.952 -27.386  10.761  1.00 24.29           H  
ATOM    373  HD1 PHE A  23      -6.612 -26.894   8.378  1.00 24.29           H  
ATOM    374  HD2 PHE A  23      -5.534 -26.492  12.482  1.00 24.29           H  
ATOM    375  HE1 PHE A  23      -9.000 -26.723   8.980  1.00 24.29           H  
ATOM    376  HE2 PHE A  23      -7.919 -26.319  13.092  1.00 24.29           H  
ATOM    377  HZ  PHE A  23      -9.654 -26.434  11.340  1.00 24.29           H  
ATOM    378  N   PRO A  24      -1.481 -24.555   9.742  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.081 -24.536   9.359  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.683 -25.674  10.017  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.379 -26.063  11.147  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.408 -23.194   9.921  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.828 -22.350  10.029  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.918 -23.315  10.413  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.007 -24.577   8.265  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.912 -23.359  10.888  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.157 -22.760   9.244  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.685 -21.553  10.773  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.037 -21.853   9.068  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.962 -23.455  11.500  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.833 -22.922  10.014  1.00 24.67           H  
ATOM    392  N   SER A  25       1.684 -26.193   9.320  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.519 -27.251   9.873  1.00 24.67           C  
ATOM    394  C   SER A  25       3.230 -26.758  11.124  1.00 24.67           C  
ATOM    395  O   SER A  25       3.668 -25.607  11.174  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.536 -27.714   8.853  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.394 -28.674   9.408  1.00 24.67           O  
ATOM    398  H   SER A  25       1.879 -25.845   8.393  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.880 -28.092  10.147  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.023 -28.135   7.991  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.118 -26.861   8.507  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.821 -28.244  10.174  1.00 24.67           H  
ATOM    403  N   SER A  26       3.356 -27.626  12.122  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.048 -27.266  13.353  1.00 24.67           C  
ATOM    405  C   SER A  26       5.491 -26.890  13.094  1.00 24.67           C  
ATOM    406  O   SER A  26       6.168 -27.518  12.278  1.00 24.67           O  
ATOM    407  CB  SER A  26       4.018 -28.402  14.351  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.781 -28.084  15.498  1.00 24.67           O  
ATOM    409  H   SER A  26       2.961 -28.550  12.021  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.542 -26.402  13.788  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.989 -28.608  14.642  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.415 -29.302  13.886  1.00 24.67           H  
ATOM    413  HG  SER A  26       4.760 -28.880  16.049  1.00 24.67           H  
ATOM    414  N   SER A  27       5.953 -25.882  13.825  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.324 -25.402  13.770  1.00 24.67           C  
ATOM    416  C   SER A  27       8.120 -25.841  14.997  1.00 24.67           C  
ATOM    417  O   SER A  27       9.232 -25.357  15.224  1.00 24.67           O  
ATOM    418  CB  SER A  27       7.350 -23.889  13.650  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.755 -23.276  14.766  1.00 24.67           O  
ATOM    420  H   SER A  27       5.311 -25.428  14.458  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.802 -25.827  12.885  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.383 -23.554  13.555  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.824 -23.590  12.744  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.833 -22.329  14.622  1.00 24.67           H  
ATOM    425  N   SER A  28       7.577 -26.784  15.790  1.00 24.67           N  
ATOM    426  CA  SER A  28       8.254 -27.216  17.028  1.00 24.67           C  
ATOM    427  C   SER A  28       9.641 -27.811  16.765  1.00 24.67           C  
ATOM    428  O   SER A  28      10.520 -27.791  17.630  1.00 24.67           O  
ATOM    429  CB  SER A  28       7.403 -28.234  17.766  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.327 -29.444  17.055  1.00 24.67           O  
ATOM    431  H   SER A  28       6.662 -27.179  15.555  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.376 -26.340  17.670  1.00 24.67           H  
ATOM    433 1HB  SER A  28       7.816 -28.414  18.757  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.401 -27.828  17.899  1.00 24.67           H  
ATOM    435  HG  SER A  28       8.119 -29.935  17.285  1.00 24.67           H  
ATOM    436  N   CYS A  29       9.863 -28.261  15.535  1.00 24.67           N  
ATOM    437  CA  CYS A  29      11.122 -28.825  15.082  1.00 24.67           C  
ATOM    438  C   CYS A  29      12.270 -27.811  15.143  1.00 24.67           C  
ATOM    439  O   CYS A  29      13.440 -28.191  15.158  1.00 24.67           O  
ATOM    440  CB  CYS A  29      10.966 -29.265  13.637  1.00 24.67           C  
ATOM    441  SG  CYS A  29      10.659 -27.862  12.541  1.00 24.67           S  
ATOM    442  H   CYS A  29       9.090 -28.227  14.886  1.00 24.67           H  
ATOM    443  HA  CYS A  29      11.367 -29.683  15.708  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      11.874 -29.769  13.305  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      10.136 -29.964  13.545  1.00 24.67           H  
ATOM    446  HG  CYS A  29      11.634 -27.103  13.049  1.00 24.67           H  
ATOM    447  N   SER A  30      11.930 -26.518  15.150  1.00 24.67           N  
ATOM    448  CA  SER A  30      12.905 -25.441  15.187  1.00 24.67           C  
ATOM    449  C   SER A  30      13.260 -25.023  16.617  1.00 24.67           C  
ATOM    450  O   SER A  30      14.024 -24.062  16.811  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.396 -24.235  14.417  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.290 -23.648  15.048  1.00 24.67           O  
ATOM    453  H   SER A  30      10.943 -26.257  15.152  1.00 24.67           H  
ATOM    454  HA  SER A  30      13.817 -25.792  14.705  1.00 24.67           H  
ATOM    455 1HB  SER A  30      13.195 -23.502  14.315  1.00 24.67           H  
ATOM    456 2HB  SER A  30      12.113 -24.550  13.414  1.00 24.67           H  
ATOM    457  HG  SER A  30      10.642 -24.369  15.200  1.00 24.67           H  
ATOM    458  N   SER A  31      12.687 -25.701  17.626  1.00 24.67           N  
ATOM    459  CA  SER A  31      12.964 -25.310  18.999  1.00 24.67           C  
ATOM    460  C   SER A  31      14.457 -25.124  19.174  1.00 24.67           C  
ATOM    461  O   SER A  31      15.255 -26.007  18.853  1.00 24.67           O  
ATOM    462  CB  SER A  31      12.476 -26.361  19.980  1.00 24.67           C  
ATOM    463  OG  SER A  31      11.087 -26.505  19.926  1.00 24.67           O  
ATOM    464  H   SER A  31      12.053 -26.481  17.448  1.00 24.67           H  
ATOM    465  HA  SER A  31      12.464 -24.363  19.204  1.00 24.67           H  
ATOM    466 1HB  SER A  31      12.949 -27.316  19.751  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.777 -26.080  20.988  1.00 24.67           H  
ATOM    468  HG  SER A  31      10.905 -26.974  19.086  1.00 24.67           H  
ATOM    469  N   SER A  32      14.816 -23.981  19.737  1.00 24.67           N  
ATOM    470  CA  SER A  32      16.198 -23.602  19.953  1.00 24.67           C  
ATOM    471  C   SER A  32      16.400 -23.052  21.370  1.00 24.67           C  
ATOM    472  O   SER A  32      16.543 -21.843  21.533  1.00 24.67           O  
ATOM    473  CB  SER A  32      16.584 -22.562  18.914  1.00 24.67           C  
ATOM    474  OG  SER A  32      16.485 -23.084  17.593  1.00 24.67           O  
ATOM    475  H   SER A  32      14.091 -23.324  19.981  1.00 24.67           H  
ATOM    476  HA  SER A  32      16.831 -24.475  19.807  1.00 24.67           H  
ATOM    477 1HB  SER A  32      15.932 -21.696  19.012  1.00 24.67           H  
ATOM    478 2HB  SER A  32      17.603 -22.227  19.098  1.00 24.67           H  
ATOM    479  HG  SER A  32      15.543 -23.376  17.448  1.00 24.67           H  
ATOM    480  N   PRO A  33      16.427 -23.911  22.412  1.00 24.67           N  
ATOM    481  CA  PRO A  33      16.434 -23.577  23.838  1.00 24.67           C  
ATOM    482  C   PRO A  33      17.456 -22.521  24.265  1.00 24.67           C  
ATOM    483  O   PRO A  33      17.236 -21.801  25.237  1.00 24.67           O  
ATOM    484  CB  PRO A  33      16.788 -24.921  24.481  1.00 24.67           C  
ATOM    485  CG  PRO A  33      16.248 -25.949  23.530  1.00 24.67           C  
ATOM    486  CD  PRO A  33      16.504 -25.374  22.160  1.00 24.67           C  
ATOM    487  HA  PRO A  33      15.421 -23.262  24.134  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      17.882 -24.985  24.619  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      16.339 -24.986  25.481  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      16.755 -26.915  23.687  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      15.179 -26.120  23.723  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      17.503 -25.656  21.795  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      15.714 -25.728  21.511  1.00 24.67           H  
ATOM    494  N   GLY A  34      18.580 -22.432  23.562  1.00 24.67           N  
ATOM    495  CA  GLY A  34      19.609 -21.476  23.939  1.00 24.67           C  
ATOM    496  C   GLY A  34      20.140 -21.808  25.324  1.00 24.67           C  
ATOM    497  O   GLY A  34      20.571 -22.938  25.565  1.00 24.67           O  
ATOM    498  H   GLY A  34      18.728 -23.024  22.762  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      20.420 -21.502  23.213  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      19.193 -20.469  23.931  1.00 24.67           H  
ATOM    501  N   VAL A  35      20.128 -20.831  26.226  1.00 24.67           N  
ATOM    502  CA  VAL A  35      20.629 -21.057  27.574  1.00 24.67           C  
ATOM    503  C   VAL A  35      19.514 -21.039  28.610  1.00 24.67           C  
ATOM    504  O   VAL A  35      18.831 -20.032  28.796  1.00 24.67           O  
ATOM    505  CB  VAL A  35      21.674 -19.990  27.932  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      22.173 -20.206  29.348  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      22.823 -20.062  26.935  1.00 24.67           C  
ATOM    508  H   VAL A  35      19.751 -19.929  25.975  1.00 24.67           H  
ATOM    509  HA  VAL A  35      21.111 -22.035  27.606  1.00 24.67           H  
ATOM    510  HB  VAL A  35      21.213 -19.004  27.893  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      22.906 -19.440  29.598  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.334 -20.146  30.047  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      22.635 -21.189  29.424  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      23.565 -19.304  27.179  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      23.282 -21.050  26.983  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      22.446 -19.887  25.928  1.00 24.67           H  
ATOM    517  N   LYS A  36      19.337 -22.169  29.282  1.00 24.67           N  
ATOM    518  CA  LYS A  36      18.302 -22.319  30.296  1.00 24.67           C  
ATOM    519  C   LYS A  36      18.547 -21.367  31.464  1.00 24.67           C  
ATOM    520  O   LYS A  36      19.654 -21.320  32.003  1.00 24.67           O  
ATOM    521  CB  LYS A  36      18.261 -23.771  30.778  1.00 24.67           C  
ATOM    522  CG  LYS A  36      17.155 -24.086  31.771  1.00 24.67           C  
ATOM    523  CD  LYS A  36      17.130 -25.565  32.131  1.00 24.67           C  
ATOM    524  CE  LYS A  36      16.035 -25.863  33.144  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      15.994 -27.307  33.506  1.00 24.67           N  
ATOM    526  H   LYS A  36      19.936 -22.953  29.068  1.00 24.67           H  
ATOM    527  HA  LYS A  36      17.339 -22.066  29.851  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      18.145 -24.435  29.923  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      19.208 -24.016  31.257  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      17.319 -23.515  32.679  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      16.192 -23.795  31.354  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      16.959 -26.161  31.232  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      18.091 -25.848  32.558  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      16.214 -25.275  34.045  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      15.072 -25.577  32.722  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      15.257 -27.466  34.178  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      15.818 -27.857  32.677  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      16.880 -27.579  33.908  1.00 24.67           H  
ATOM    539  N   SER A  37      17.516 -20.634  31.874  1.00 24.67           N  
ATOM    540  CA  SER A  37      17.667 -19.727  33.004  1.00 24.67           C  
ATOM    541  C   SER A  37      17.829 -20.568  34.275  1.00 24.67           C  
ATOM    542  O   SER A  37      17.283 -21.668  34.335  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.429 -18.849  33.104  1.00 24.67           C  
ATOM    544  OG  SER A  37      15.313 -19.611  33.459  1.00 24.67           O  
ATOM    545  H   SER A  37      16.632 -20.702  31.392  1.00 24.67           H  
ATOM    546  HA  SER A  37      18.550 -19.116  32.834  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.572 -18.063  33.833  1.00 24.67           H  
ATOM    548 2HB  SER A  37      16.252 -18.369  32.142  1.00 24.67           H  
ATOM    549  HG  SER A  37      15.505 -19.956  34.344  1.00 24.67           H  
ATOM    550  N   PRO A  38      18.487 -20.061  35.331  1.00 24.67           N  
ATOM    551  CA  PRO A  38      18.638 -20.736  36.609  1.00 24.67           C  
ATOM    552  C   PRO A  38      17.312 -20.885  37.338  1.00 24.67           C  
ATOM    553  O   PRO A  38      16.428 -20.025  37.217  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.611 -19.818  37.356  1.00 24.67           C  
ATOM    555  CG  PRO A  38      19.473 -18.460  36.687  1.00 24.67           C  
ATOM    556  CD  PRO A  38      19.179 -18.762  35.240  1.00 24.67           C  
ATOM    557  HA  PRO A  38      19.092 -21.726  36.443  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      19.338 -19.796  38.426  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      20.628 -20.230  37.301  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      18.669 -17.888  37.153  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      20.397 -17.877  36.822  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.542 -17.974  34.852  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      20.113 -18.866  34.664  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.204 -21.968  38.111  1.00 24.67           N  
ATOM    565  CA  ASP A  39      16.039 -22.298  38.930  1.00 24.67           C  
ATOM    566  C   ASP A  39      15.898 -21.398  40.130  1.00 24.67           C  
ATOM    567  O   ASP A  39      16.882 -20.847  40.613  1.00 24.67           O  
ATOM    568  CB  ASP A  39      16.078 -23.742  39.426  1.00 24.67           C  
ATOM    569  CG  ASP A  39      14.760 -24.150  40.062  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      13.795 -24.266  39.351  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.709 -24.271  41.283  1.00 24.67           O  
ATOM    572  H   ASP A  39      18.004 -22.604  38.154  1.00 24.67           H  
ATOM    573  HA  ASP A  39      15.149 -22.175  38.311  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      16.301 -24.409  38.594  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      16.876 -23.852  40.157  1.00 24.67           H  
ATOM    576  N   ALA A  40      14.690 -21.300  40.670  1.00 24.67           N  
ATOM    577  CA  ALA A  40      14.456 -20.500  41.867  1.00 24.67           C  
ATOM    578  C   ALA A  40      15.353 -20.944  43.018  1.00 24.67           C  
ATOM    579  O   ALA A  40      15.787 -20.111  43.817  1.00 24.67           O  
ATOM    580  CB  ALA A  40      13.007 -20.597  42.286  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.916 -21.805  40.246  1.00 24.67           H  
ATOM    582  HA  ALA A  40      14.693 -19.465  41.634  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      12.839 -19.977  43.165  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      12.367 -20.261  41.477  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      12.774 -21.637  42.523  1.00 24.67           H  
ATOM    586  N   SER A  41      15.654 -22.251  43.089  1.00 24.67           N  
ATOM    587  CA  SER A  41      16.492 -22.811  44.145  1.00 24.67           C  
ATOM    588  C   SER A  41      17.978 -22.492  43.950  1.00 24.67           C  
ATOM    589  O   SER A  41      18.804 -22.801  44.812  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.282 -24.309  44.227  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.719 -24.942  43.060  1.00 24.67           O  
ATOM    592  H   SER A  41      15.277 -22.904  42.389  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.179 -22.370  45.092  1.00 24.67           H  
ATOM    594 1HB  SER A  41      16.826 -24.702  45.083  1.00 24.67           H  
ATOM    595 2HB  SER A  41      15.226 -24.520  44.380  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.043 -24.715  42.376  1.00 24.67           H  
ATOM    597  N   GLN A  42      18.322 -21.919  42.797  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.681 -21.525  42.471  1.00 24.67           C  
ATOM    599  C   GLN A  42      19.770 -20.000  42.537  1.00 24.67           C  
ATOM    600  O   GLN A  42      20.780 -19.437  42.963  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.038 -22.002  41.056  1.00 24.67           C  
ATOM    602  CG  GLN A  42      20.030 -23.515  40.878  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.271 -23.965  39.423  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      19.542 -23.604  38.473  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.316 -24.768  39.241  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.602 -21.706  42.122  1.00 24.67           H  
ATOM    607  HA  GLN A  42      20.369 -21.952  43.200  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      19.335 -21.574  40.344  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.029 -21.637  40.792  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      20.814 -23.941  41.501  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      19.059 -23.895  41.200  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.542 -25.102  38.323  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      21.883 -25.039  40.021  1.00 24.67           H  
ATOM    614  N   ARG A  43      18.688 -19.334  42.112  1.00 24.67           N  
ATOM    615  CA  ARG A  43      18.601 -17.879  42.080  1.00 24.67           C  
ATOM    616  C   ARG A  43      18.562 -17.272  43.478  1.00 24.67           C  
ATOM    617  O   ARG A  43      19.122 -16.200  43.715  1.00 24.67           O  
ATOM    618  CB  ARG A  43      17.358 -17.394  41.342  1.00 24.67           C  
ATOM    619  CG  ARG A  43      17.320 -17.650  39.837  1.00 24.67           C  
ATOM    620  CD  ARG A  43      16.267 -16.839  39.140  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.897 -17.013  39.662  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      13.974 -17.933  39.277  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      14.224 -18.854  38.370  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      12.771 -17.898  39.832  1.00 24.67           N  
ATOM    625  H   ARG A  43      17.899 -19.866  41.763  1.00 24.67           H  
ATOM    626  HA  ARG A  43      19.483 -17.499  41.564  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      16.494 -17.893  41.766  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      17.230 -16.326  41.507  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      18.284 -17.381  39.421  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      17.124 -18.687  39.627  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      16.525 -15.786  39.216  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      16.260 -17.132  38.089  1.00 24.67           H  
ATOM    633  HE  ARG A  43      14.606 -16.350  40.372  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      15.143 -18.945  37.926  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      13.507 -19.510  38.114  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      12.553 -17.194  40.527  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      12.068 -18.566  39.553  1.00 24.67           H  
ATOM    638  N   HIS A  44      17.886 -17.957  44.409  1.00 24.67           N  
ATOM    639  CA  HIS A  44      17.698 -17.413  45.742  1.00 24.67           C  
ATOM    640  C   HIS A  44      18.058 -18.421  46.831  1.00 24.67           C  
ATOM    641  O   HIS A  44      17.882 -19.626  46.669  1.00 24.67           O  
ATOM    642  CB  HIS A  44      16.226 -17.024  45.913  1.00 24.67           C  
ATOM    643  CG  HIS A  44      15.729 -16.065  44.864  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      16.006 -14.718  44.886  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      14.969 -16.280  43.761  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      15.442 -14.138  43.837  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      14.803 -15.065  43.137  1.00 24.67           N  
ATOM    648  H   HIS A  44      17.429 -18.837  44.168  1.00 24.67           H  
ATOM    649  HA  HIS A  44      18.320 -16.530  45.877  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.610 -17.926  45.867  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.079 -16.575  46.893  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      16.554 -14.236  45.571  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      14.520 -17.183  43.340  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      15.548 -13.066  43.674  1.00 24.67           H  
ATOM    655  N   SER A  45      18.531 -17.907  47.965  1.00 24.67           N  
ATOM    656  CA  SER A  45      18.854 -18.736  49.125  1.00 24.67           C  
ATOM    657  C   SER A  45      18.821 -17.899  50.401  1.00 24.67           C  
ATOM    658  O   SER A  45      19.219 -16.729  50.406  1.00 24.67           O  
ATOM    659  CB  SER A  45      20.216 -19.384  48.958  1.00 24.67           C  
ATOM    660  OG  SER A  45      20.529 -20.178  50.069  1.00 24.67           O  
ATOM    661  H   SER A  45      18.665 -16.910  48.029  1.00 24.67           H  
ATOM    662  HA  SER A  45      18.102 -19.522  49.212  1.00 24.67           H  
ATOM    663 1HB  SER A  45      20.221 -19.999  48.055  1.00 24.67           H  
ATOM    664 2HB  SER A  45      20.974 -18.612  48.835  1.00 24.67           H  
ATOM    665  HG  SER A  45      20.492 -19.590  50.831  1.00 24.67           H  
ATOM    666  N   SER A  46      18.401 -18.515  51.506  1.00 24.67           N  
ATOM    667  CA  SER A  46      18.294 -17.815  52.794  1.00 24.67           C  
ATOM    668  C   SER A  46      19.643 -17.587  53.478  1.00 24.67           C  
ATOM    669  O   SER A  46      19.950 -18.180  54.513  1.00 24.67           O  
ATOM    670  CB  SER A  46      17.392 -18.603  53.719  1.00 24.67           C  
ATOM    671  OG  SER A  46      16.098 -18.708  53.189  1.00 24.67           O  
ATOM    672  H   SER A  46      18.112 -19.482  51.447  1.00 24.67           H  
ATOM    673  HA  SER A  46      17.840 -16.840  52.613  1.00 24.67           H  
ATOM    674 1HB  SER A  46      17.808 -19.598  53.875  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.353 -18.109  54.689  1.00 24.67           H  
ATOM    676  HG  SER A  46      15.583 -19.198  53.840  1.00 24.67           H  
ATOM    677  N   THR A  47      20.440 -16.725  52.866  1.00 24.67           N  
ATOM    678  CA  THR A  47      21.779 -16.392  53.324  1.00 24.67           C  
ATOM    679  C   THR A  47      21.771 -15.799  54.729  1.00 24.67           C  
ATOM    680  O   THR A  47      21.001 -14.877  55.014  1.00 24.67           O  
ATOM    681  CB  THR A  47      22.444 -15.390  52.359  1.00 24.67           C  
ATOM    682  OG1 THR A  47      22.485 -15.953  51.039  1.00 24.67           O  
ATOM    683  CG2 THR A  47      23.864 -15.064  52.813  1.00 24.67           C  
ATOM    684  H   THR A  47      20.079 -16.309  52.009  1.00 24.67           H  
ATOM    685  HA  THR A  47      22.372 -17.306  53.348  1.00 24.67           H  
ATOM    686  HB  THR A  47      21.858 -14.472  52.332  1.00 24.67           H  
ATOM    687  HG1 THR A  47      21.578 -16.041  50.703  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      24.312 -14.357  52.115  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      23.843 -14.621  53.807  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      24.457 -15.976  52.835  1.00 24.67           H  
ATOM    691  N   SER A  48      22.642 -16.314  55.593  1.00 24.67           N  
ATOM    692  CA  SER A  48      22.782 -15.815  56.955  1.00 24.67           C  
ATOM    693  C   SER A  48      24.239 -15.875  57.383  1.00 24.67           C  
ATOM    694  O   SER A  48      24.821 -16.952  57.476  1.00 24.67           O  
ATOM    695  CB  SER A  48      21.932 -16.642  57.901  1.00 24.67           C  
ATOM    696  OG  SER A  48      22.093 -16.224  59.231  1.00 24.67           O  
ATOM    697  H   SER A  48      23.228 -17.077  55.288  1.00 24.67           H  
ATOM    698  HA  SER A  48      22.452 -14.777  56.988  1.00 24.67           H  
ATOM    699 1HB  SER A  48      20.884 -16.550  57.611  1.00 24.67           H  
ATOM    700 2HB  SER A  48      22.203 -17.693  57.813  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.966 -16.559  59.515  1.00 24.67           H  
ATOM    702  N   ALA A  49      24.844 -14.711  57.599  1.00 24.67           N  
ATOM    703  CA  ALA A  49      26.250 -14.662  57.973  1.00 24.67           C  
ATOM    704  C   ALA A  49      26.580 -15.353  59.323  1.00 24.67           C  
ATOM    705  O   ALA A  49      27.557 -16.097  59.366  1.00 24.67           O  
ATOM    706  CB  ALA A  49      26.742 -13.217  57.973  1.00 24.67           C  
ATOM    707  H   ALA A  49      24.318 -13.855  57.499  1.00 24.67           H  
ATOM    708  HA  ALA A  49      26.805 -15.198  57.203  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      27.811 -13.206  58.186  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      26.566 -12.783  56.988  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      26.240 -12.619  58.701  1.00 24.67           H  
ATOM    712  N   PRO A  50      25.859 -15.113  60.454  1.00 24.67           N  
ATOM    713  CA  PRO A  50      26.150 -15.754  61.726  1.00 24.67           C  
ATOM    714  C   PRO A  50      25.692 -17.203  61.753  1.00 24.67           C  
ATOM    715  O   PRO A  50      24.695 -17.557  61.124  1.00 24.67           O  
ATOM    716  CB  PRO A  50      25.364 -14.896  62.723  1.00 24.67           C  
ATOM    717  CG  PRO A  50      24.197 -14.361  61.936  1.00 24.67           C  
ATOM    718  CD  PRO A  50      24.726 -14.137  60.532  1.00 24.67           C  
ATOM    719  HA  PRO A  50      27.229 -15.691  61.919  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      25.048 -15.516  63.577  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      26.011 -14.102  63.128  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      23.363 -15.082  61.959  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      23.824 -13.436  62.397  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      23.908 -14.372  59.869  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      25.063 -13.106  60.448  1.00 24.67           H  
ATOM    726  N   SER A  51      26.362 -18.012  62.572  1.00 24.67           N  
ATOM    727  CA  SER A  51      25.934 -19.388  62.815  1.00 24.67           C  
ATOM    728  C   SER A  51      26.134 -19.818  64.274  1.00 24.67           C  
ATOM    729  O   SER A  51      25.959 -20.990  64.606  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.688 -20.329  61.898  1.00 24.67           C  
ATOM    731  OG  SER A  51      28.063 -20.298  62.168  1.00 24.67           O  
ATOM    732  H   SER A  51      27.194 -17.671  63.024  1.00 24.67           H  
ATOM    733  HA  SER A  51      24.870 -19.459  62.586  1.00 24.67           H  
ATOM    734 1HB  SER A  51      26.308 -21.341  62.024  1.00 24.67           H  
ATOM    735 2HB  SER A  51      26.510 -20.036  60.862  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.167 -20.665  63.051  1.00 24.67           H  
ATOM    737  N   SER A  52      26.545 -18.882  65.129  1.00 24.67           N  
ATOM    738  CA  SER A  52      26.831 -19.190  66.530  1.00 24.67           C  
ATOM    739  C   SER A  52      25.644 -18.960  67.448  1.00 24.67           C  
ATOM    740  O   SER A  52      24.860 -18.032  67.257  1.00 24.67           O  
ATOM    741  CB  SER A  52      27.999 -18.360  67.026  1.00 24.67           C  
ATOM    742  OG  SER A  52      28.257 -18.589  68.401  1.00 24.67           O  
ATOM    743  H   SER A  52      26.648 -17.935  64.806  1.00 24.67           H  
ATOM    744  HA  SER A  52      27.106 -20.243  66.595  1.00 24.67           H  
ATOM    745 1HB  SER A  52      28.886 -18.605  66.444  1.00 24.67           H  
ATOM    746 2HB  SER A  52      27.785 -17.304  66.866  1.00 24.67           H  
ATOM    747  HG  SER A  52      29.051 -18.075  68.603  1.00 24.67           H  
ATOM    748  N   SER A  53      25.564 -19.798  68.472  1.00 24.67           N  
ATOM    749  CA  SER A  53      24.576 -19.696  69.532  1.00 24.67           C  
ATOM    750  C   SER A  53      25.296 -19.707  70.878  1.00 24.67           C  
ATOM    751  O   SER A  53      24.700 -19.961  71.932  1.00 24.67           O  
ATOM    752  CB  SER A  53      23.586 -20.843  69.451  1.00 24.67           C  
ATOM    753  OG  SER A  53      24.235 -22.081  69.568  1.00 24.67           O  
ATOM    754  H   SER A  53      26.241 -20.545  68.520  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.038 -18.752  69.433  1.00 24.67           H  
ATOM    756 1HB  SER A  53      22.847 -20.740  70.244  1.00 24.67           H  
ATOM    757 2HB  SER A  53      23.056 -20.794  68.500  1.00 24.67           H  
ATOM    758  HG  SER A  53      23.546 -22.749  69.513  1.00 24.67           H  
ATOM    759  N   MET A  54      26.602 -19.430  70.846  1.00 24.67           N  
ATOM    760  CA  MET A  54      27.413 -19.536  72.061  1.00 24.67           C  
ATOM    761  C   MET A  54      27.235 -18.389  73.047  1.00 24.67           C  
ATOM    762  O   MET A  54      28.093 -17.517  73.186  1.00 24.67           O  
ATOM    763  CB  MET A  54      28.887 -19.665  71.697  1.00 24.67           C  
ATOM    764  CG  MET A  54      29.219 -20.903  70.883  1.00 24.67           C  
ATOM    765  SD  MET A  54      28.825 -22.426  71.760  1.00 24.67           S  
ATOM    766  CE  MET A  54      30.048 -22.380  73.066  1.00 24.67           C  
ATOM    767  H   MET A  54      27.043 -19.172  69.962  1.00 24.67           H  
ATOM    768  HA  MET A  54      27.114 -20.446  72.579  1.00 24.67           H  
ATOM    769 1HB  MET A  54      29.196 -18.794  71.126  1.00 24.67           H  
ATOM    770 2HB  MET A  54      29.484 -19.690  72.610  1.00 24.67           H  
ATOM    771 1HG  MET A  54      28.658 -20.887  69.949  1.00 24.67           H  
ATOM    772 2HG  MET A  54      30.283 -20.908  70.643  1.00 24.67           H  
ATOM    773 1HE  MET A  54      29.936 -23.260  73.700  1.00 24.67           H  
ATOM    774 2HE  MET A  54      31.047 -22.371  72.629  1.00 24.67           H  
ATOM    775 3HE  MET A  54      29.905 -21.479  73.667  1.00 24.67           H  
ATOM    776  N   THR A  55      26.109 -18.426  73.742  1.00 24.67           N  
ATOM    777  CA  THR A  55      25.757 -17.435  74.749  1.00 24.67           C  
ATOM    778  C   THR A  55      26.818 -17.438  75.851  1.00 24.67           C  
ATOM    779  O   THR A  55      27.202 -18.503  76.342  1.00 24.67           O  
ATOM    780  CB  THR A  55      24.362 -17.730  75.339  1.00 24.67           C  
ATOM    781  OG1 THR A  55      23.391 -17.742  74.282  1.00 24.67           O  
ATOM    782  CG2 THR A  55      23.975 -16.674  76.360  1.00 24.67           C  
ATOM    783  H   THR A  55      25.460 -19.176  73.508  1.00 24.67           H  
ATOM    784  HA  THR A  55      25.744 -16.448  74.287  1.00 24.67           H  
ATOM    785  HB  THR A  55      24.374 -18.707  75.822  1.00 24.67           H  
ATOM    786  HG1 THR A  55      23.601 -18.458  73.661  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      22.988 -16.901  76.760  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      24.697 -16.667  77.169  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      23.956 -15.696  75.883  1.00 24.67           H  
ATOM    790  N   SER A  56      27.309 -16.260  76.226  1.00 24.67           N  
ATOM    791  CA  SER A  56      28.340 -16.178  77.253  1.00 24.67           C  
ATOM    792  C   SER A  56      27.760 -16.570  78.620  1.00 24.67           C  
ATOM    793  O   SER A  56      26.559 -16.377  78.849  1.00 24.67           O  
ATOM    794  CB  SER A  56      28.864 -14.750  77.310  1.00 24.67           C  
ATOM    795  OG  SER A  56      27.891 -13.886  77.821  1.00 24.67           O  
ATOM    796  H   SER A  56      26.966 -15.419  75.786  1.00 24.67           H  
ATOM    797  HA  SER A  56      29.141 -16.859  76.973  1.00 24.67           H  
ATOM    798 1HB  SER A  56      29.758 -14.680  77.914  1.00 24.67           H  
ATOM    799 2HB  SER A  56      29.131 -14.436  76.303  1.00 24.67           H  
ATOM    800  HG  SER A  56      27.925 -14.010  78.786  1.00 24.67           H  
ATOM    801  N   PRO A  57      28.584 -17.055  79.569  1.00 24.67           N  
ATOM    802  CA  PRO A  57      28.196 -17.360  80.930  1.00 24.67           C  
ATOM    803  C   PRO A  57      27.853 -16.076  81.654  1.00 24.67           C  
ATOM    804  O   PRO A  57      28.407 -15.017  81.350  1.00 24.67           O  
ATOM    805  CB  PRO A  57      29.437 -18.053  81.502  1.00 24.67           C  
ATOM    806  CG  PRO A  57      30.587 -17.561  80.650  1.00 24.67           C  
ATOM    807  CD  PRO A  57      29.997 -17.373  79.263  1.00 24.67           C  
ATOM    808  HA  PRO A  57      27.330 -18.040  80.914  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      29.554 -17.785  82.565  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      29.310 -19.144  81.461  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      30.990 -16.626  81.067  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      31.409 -18.293  80.665  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      30.522 -16.556  78.785  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      30.060 -18.309  78.682  1.00 24.67           H  
ATOM    815  N   GLN A  58      26.956 -16.172  82.620  1.00 24.67           N  
ATOM    816  CA  GLN A  58      26.555 -15.006  83.384  1.00 24.67           C  
ATOM    817  C   GLN A  58      27.204 -14.982  84.762  1.00 24.67           C  
ATOM    818  O   GLN A  58      26.760 -15.666  85.681  1.00 24.67           O  
ATOM    819  CB  GLN A  58      25.037 -14.972  83.480  1.00 24.67           C  
ATOM    820  CG  GLN A  58      24.358 -14.975  82.095  1.00 24.67           C  
ATOM    821  CD  GLN A  58      24.689 -13.745  81.256  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      24.422 -12.615  81.682  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      25.265 -13.948  80.063  1.00 24.67           N  
ATOM    824  H   GLN A  58      26.534 -17.066  82.826  1.00 24.67           H  
ATOM    825  HA  GLN A  58      26.880 -14.114  82.848  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      24.685 -15.836  84.042  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      24.722 -14.077  84.018  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      24.689 -15.856  81.541  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      23.278 -15.009  82.232  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      25.496 -13.169  79.483  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      25.486 -14.891  79.723  1.00 24.67           H  
ATOM    832  N   SER A  59      28.268 -14.193  84.896  1.00 24.67           N  
ATOM    833  CA  SER A  59      29.055 -14.116  86.131  1.00 24.67           C  
ATOM    834  C   SER A  59      28.379 -13.337  87.244  1.00 24.67           C  
ATOM    835  O   SER A  59      28.783 -13.441  88.405  1.00 24.67           O  
ATOM    836  CB  SER A  59      30.352 -13.394  85.864  1.00 24.67           C  
ATOM    837  OG  SER A  59      30.096 -12.027  85.583  1.00 24.67           O  
ATOM    838  H   SER A  59      28.565 -13.652  84.093  1.00 24.67           H  
ATOM    839  HA  SER A  59      29.250 -15.130  86.482  1.00 24.67           H  
ATOM    840 1HB  SER A  59      30.996 -13.472  86.738  1.00 24.67           H  
ATOM    841 2HB  SER A  59      30.868 -13.856  85.026  1.00 24.67           H  
ATOM    842  HG  SER A  59      29.579 -11.648  86.370  1.00 24.67           H  
ATOM    843  N   SER A  60      27.361 -12.572  86.860  1.00 24.67           N  
ATOM    844  CA  SER A  60      26.663 -11.642  87.727  1.00 24.67           C  
ATOM    845  C   SER A  60      27.678 -10.605  88.175  1.00 24.67           C  
ATOM    846  O   SER A  60      27.306  -9.587  88.761  1.00 24.67           O  
ATOM    847  OXT SER A  60      28.767 -10.606  87.584  1.00 24.67           O  
ATOM    848  CB  SER A  60      26.008 -12.338  88.915  1.00 24.67           C  
ATOM    849  OG  SER A  60      25.337 -11.412  89.726  1.00 24.67           O  
ATOM    850  H   SER A  60      27.092 -12.623  85.888  1.00 24.67           H  
ATOM    851  HA  SER A  60      25.884 -11.138  87.155  1.00 24.67           H  
ATOM    852 1HB  SER A  60      25.303 -13.087  88.553  1.00 24.67           H  
ATOM    853 2HB  SER A  60      26.746 -12.855  89.512  1.00 24.67           H  
ATOM    854  HG  SER A  60      24.995 -11.912  90.471  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643998 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      -0.256   0.225   0.903  1.00  5.49           N  
ATOM      2  CA  ILE A   1       0.947  -0.347   0.322  1.00  5.49           C  
ATOM      3  C   ILE A   1       1.798   0.869  -0.070  1.00  5.49           C  
ATOM      4  O   ILE A   1       1.979   1.774   0.749  1.00  5.49           O  
ATOM      5  CB  ILE A   1       0.576  -1.254  -0.887  1.00  5.49           C  
ATOM      6  CG1 ILE A   1      -0.469  -2.259  -0.432  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       1.805  -2.130  -1.384  1.00  5.49           C  
ATOM      8  CD1 ILE A   1      -0.001  -3.144   0.671  1.00  5.49           C  
ATOM      9 1H   ILE A   1      -1.059  -0.321   0.632  1.00  5.49           H  
ATOM     10 2H   ILE A   1      -0.171   0.223   1.909  1.00  5.49           H  
ATOM     11 3H   ILE A   1      -0.354   1.178   0.578  1.00  5.49           H  
ATOM     12  HA  ILE A   1       1.481  -0.934   1.068  1.00  5.49           H  
ATOM     13  HB  ILE A   1       0.166  -0.648  -1.702  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1      -1.348  -1.718  -0.089  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1      -0.750  -2.878  -1.262  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       1.483  -2.775  -2.180  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       2.638  -1.555  -1.739  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       2.150  -2.740  -0.549  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1      -0.800  -3.823   0.950  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1       0.864  -3.710   0.343  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       0.271  -2.539   1.533  1.00  5.49           H  
ATOM     22  N   GLU A   2       2.283   0.928  -1.305  1.00  7.53           N  
ATOM     23  CA  GLU A   2       3.014   2.102  -1.761  1.00  7.53           C  
ATOM     24  C   GLU A   2       2.025   3.005  -2.471  1.00  7.53           C  
ATOM     25  O   GLU A   2       1.294   2.563  -3.366  1.00  7.53           O  
ATOM     26  CB  GLU A   2       4.200   1.737  -2.659  1.00  7.53           C  
ATOM     27  CG  GLU A   2       5.028   2.962  -3.099  1.00  7.53           C  
ATOM     28  CD  GLU A   2       6.261   2.622  -3.911  1.00  7.53           C  
ATOM     29  OE1 GLU A   2       6.543   1.463  -4.084  1.00  7.53           O  
ATOM     30  OE2 GLU A   2       6.930   3.536  -4.339  1.00  7.53           O  
ATOM     31  H   GLU A   2       2.136   0.168  -1.951  1.00  7.53           H  
ATOM     32  HA  GLU A   2       3.403   2.639  -0.895  1.00  7.53           H  
ATOM     33 1HB  GLU A   2       4.860   1.050  -2.131  1.00  7.53           H  
ATOM     34 2HB  GLU A   2       3.837   1.230  -3.555  1.00  7.53           H  
ATOM     35 1HG  GLU A   2       4.386   3.605  -3.704  1.00  7.53           H  
ATOM     36 2HG  GLU A   2       5.319   3.523  -2.214  1.00  7.53           H  
ATOM     37  N   VAL A   3       1.963   4.251  -1.997  1.00 10.57           N  
ATOM     38  CA  VAL A   3       0.989   5.232  -2.459  1.00 10.57           C  
ATOM     39  C   VAL A   3       1.560   6.497  -3.077  1.00 10.57           C  
ATOM     40  O   VAL A   3       0.874   7.513  -3.105  1.00 10.57           O  
ATOM     41  CB  VAL A   3       0.103   5.647  -1.282  1.00 10.57           C  
ATOM     42  CG1 VAL A   3      -0.702   4.451  -0.802  1.00 10.57           C  
ATOM     43  CG2 VAL A   3       0.983   6.206  -0.180  1.00 10.57           C  
ATOM     44  H   VAL A   3       2.606   4.521  -1.265  1.00 10.57           H  
ATOM     45  HA  VAL A   3       0.365   4.756  -3.207  1.00 10.57           H  
ATOM     46  HB  VAL A   3      -0.603   6.409  -1.615  1.00 10.57           H  
ATOM     47 1HG1 VAL A   3      -1.344   4.749   0.025  1.00 10.57           H  
ATOM     48 2HG1 VAL A   3      -1.309   4.091  -1.626  1.00 10.57           H  
ATOM     49 3HG1 VAL A   3      -0.030   3.661  -0.470  1.00 10.57           H  
ATOM     50 1HG2 VAL A   3       0.364   6.517   0.658  1.00 10.57           H  
ATOM     51 2HG2 VAL A   3       1.687   5.441   0.149  1.00 10.57           H  
ATOM     52 3HG2 VAL A   3       1.535   7.070  -0.569  1.00 10.57           H  
ATOM     53  N   ASP A   4       2.801   6.464  -3.543  1.00 14.50           N  
ATOM     54  CA  ASP A   4       3.389   7.642  -4.177  1.00 14.50           C  
ATOM     55  C   ASP A   4       3.243   8.896  -3.278  1.00 14.50           C  
ATOM     56  O   ASP A   4       3.520   8.826  -2.075  1.00 14.50           O  
ATOM     57  CB  ASP A   4       2.656   7.870  -5.516  1.00 14.50           C  
ATOM     58  CG  ASP A   4       3.358   8.767  -6.506  1.00 14.50           C  
ATOM     59  OD1 ASP A   4       4.352   8.397  -7.084  1.00 14.50           O  
ATOM     60  OD2 ASP A   4       2.921   9.903  -6.559  1.00 14.50           O  
ATOM     61  H   ASP A   4       3.324   5.598  -3.492  1.00 14.50           H  
ATOM     62  HA  ASP A   4       4.450   7.456  -4.357  1.00 14.50           H  
ATOM     63 1HB  ASP A   4       2.489   6.903  -5.994  1.00 14.50           H  
ATOM     64 2HB  ASP A   4       1.663   8.281  -5.318  1.00 14.50           H  
ATOM     65  N   GLU A   5       2.830  10.030  -3.870  1.00 18.70           N  
ATOM     66  CA  GLU A   5       2.567  11.285  -3.199  1.00 18.70           C  
ATOM     67  C   GLU A   5       1.160  11.668  -3.620  1.00 18.70           C  
ATOM     68  O   GLU A   5       0.440  12.392  -2.926  1.00 18.70           O  
ATOM     69  CB  GLU A   5       3.577  12.362  -3.604  1.00 18.70           C  
ATOM     70  CG  GLU A   5       5.025  12.055  -3.223  1.00 18.70           C  
ATOM     71  CD  GLU A   5       6.005  13.134  -3.651  1.00 18.70           C  
ATOM     72  OE1 GLU A   5       5.591  14.078  -4.282  1.00 18.70           O  
ATOM     73  OE2 GLU A   5       7.168  13.006  -3.342  1.00 18.70           O  
ATOM     74  H   GLU A   5       2.641  10.045  -4.866  1.00 18.70           H  
ATOM     75  HA  GLU A   5       2.588  11.139  -2.119  1.00 18.70           H  
ATOM     76 1HB  GLU A   5       3.539  12.494  -4.688  1.00 18.70           H  
ATOM     77 2HB  GLU A   5       3.299  13.309  -3.149  1.00 18.70           H  
ATOM     78 1HG  GLU A   5       5.083  11.934  -2.140  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       5.315  11.110  -3.680  1.00 18.70           H  
ATOM     80  N   ASN A   6       0.817  11.194  -4.821  1.00 22.15           N  
ATOM     81  CA  ASN A   6      -0.476  11.465  -5.451  1.00 22.15           C  
ATOM     82  C   ASN A   6      -1.517  10.459  -4.936  1.00 22.15           C  
ATOM     83  O   ASN A   6      -1.277   9.768  -3.951  1.00 22.15           O  
ATOM     84  CB  ASN A   6      -0.375  11.445  -6.974  1.00 22.15           C  
ATOM     85  CG  ASN A   6      -0.087  10.083  -7.538  1.00 22.15           C  
ATOM     86  OD1 ASN A   6      -0.228   9.074  -6.851  1.00 22.15           O  
ATOM     87  ND2 ASN A   6       0.302  10.034  -8.788  1.00 22.15           N  
ATOM     88  H   ASN A   6       1.515  10.623  -5.322  1.00 22.15           H  
ATOM     89  HA  ASN A   6      -0.810  12.458  -5.148  1.00 22.15           H  
ATOM     90 1HB  ASN A   6      -1.292  11.825  -7.413  1.00 22.15           H  
ATOM     91 2HB  ASN A   6       0.432  12.114  -7.278  1.00 22.15           H  
ATOM     92 1HD2 ASN A   6       0.506   9.152  -9.215  1.00 22.15           H  
ATOM     93 2HD2 ASN A   6       0.403  10.876  -9.314  1.00 22.15           H  
ATOM     94  N   GLY A   7      -2.688  10.399  -5.567  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -3.766   9.524  -5.090  1.00 24.11           C  
ATOM     96  C   GLY A   7      -3.708   8.067  -5.594  1.00 24.11           C  
ATOM     97  O   GLY A   7      -4.649   7.299  -5.370  1.00 24.11           O  
ATOM     98  H   GLY A   7      -2.850  10.974  -6.379  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -3.752   9.520  -3.999  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -4.720   9.957  -5.379  1.00 24.11           H  
ATOM    101  N   THR A   8      -2.648   7.692  -6.304  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.534   6.351  -6.866  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.857   5.350  -5.938  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.769   5.594  -5.426  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.744   6.372  -8.196  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.458   7.161  -9.164  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.536   4.945  -8.739  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.882   8.342  -6.446  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.539   5.981  -7.074  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.768   6.823  -8.026  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.311   6.758  -9.336  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.973   4.986  -9.670  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.970   4.349  -8.019  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.500   4.473  -8.917  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.491   4.193  -5.764  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -1.904   3.104  -4.989  1.00 24.11           C  
ATOM    117  C   LEU A   9      -1.468   2.049  -6.003  1.00 24.11           C  
ATOM    118  O   LEU A   9      -2.253   1.677  -6.876  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -2.918   2.553  -3.964  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -2.388   1.469  -2.985  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -3.152   1.535  -1.672  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -2.590   0.111  -3.597  1.00 24.11           C  
ATOM    123  H   LEU A   9      -3.397   4.067  -6.192  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -1.022   3.461  -4.464  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -3.286   3.384  -3.362  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -3.761   2.125  -4.504  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -1.326   1.640  -2.794  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -2.779   0.773  -0.994  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -3.024   2.514  -1.220  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -4.213   1.364  -1.859  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -2.213  -0.660  -2.925  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -3.652  -0.056  -3.778  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -2.075   0.073  -4.527  1.00 24.11           H  
ATOM    134  N   ASP A  10      -0.213   1.598  -5.913  1.00 22.12           N  
ATOM    135  CA  ASP A  10       0.324   0.651  -6.903  1.00 22.12           C  
ATOM    136  C   ASP A  10       0.120  -0.833  -6.583  1.00 22.12           C  
ATOM    137  O   ASP A  10       0.078  -1.669  -7.486  1.00 22.12           O  
ATOM    138  CB  ASP A  10       1.801   0.934  -7.162  1.00 22.12           C  
ATOM    139  CG  ASP A  10       2.023   2.300  -7.824  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       1.434   2.543  -8.853  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       2.782   3.072  -7.311  1.00 22.12           O  
ATOM    142  H   ASP A  10       0.374   1.943  -5.148  1.00 22.12           H  
ATOM    143  HA  ASP A  10      -0.197   0.847  -7.839  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       2.354   0.909  -6.219  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       2.212   0.160  -7.809  1.00 22.12           H  
ATOM    146  N   LEU A  11       0.040  -1.167  -5.303  1.00 18.63           N  
ATOM    147  CA  LEU A  11      -0.138  -2.550  -4.842  1.00 18.63           C  
ATOM    148  C   LEU A  11       0.911  -3.559  -5.306  1.00 18.63           C  
ATOM    149  O   LEU A  11       0.567  -4.677  -5.686  1.00 18.63           O  
ATOM    150  CB  LEU A  11      -1.531  -3.082  -5.229  1.00 18.63           C  
ATOM    151  CG  LEU A  11      -1.786  -4.534  -4.831  1.00 18.63           C  
ATOM    152  CD1 LEU A  11      -1.657  -4.672  -3.338  1.00 18.63           C  
ATOM    153  CD2 LEU A  11      -3.170  -4.938  -5.294  1.00 18.63           C  
ATOM    154  H   LEU A  11       0.073  -0.423  -4.623  1.00 18.63           H  
ATOM    155  HA  LEU A  11      -0.116  -2.528  -3.760  1.00 18.63           H  
ATOM    156 1HB  LEU A  11      -2.290  -2.476  -4.754  1.00 18.63           H  
ATOM    157 2HB  LEU A  11      -1.660  -3.012  -6.307  1.00 18.63           H  
ATOM    158  HG  LEU A  11      -1.056  -5.168  -5.293  1.00 18.63           H  
ATOM    159 1HD1 LEU A  11      -1.828  -5.711  -3.054  1.00 18.63           H  
ATOM    160 2HD1 LEU A  11      -0.656  -4.377  -3.052  1.00 18.63           H  
ATOM    161 3HD1 LEU A  11      -2.388  -4.035  -2.842  1.00 18.63           H  
ATOM    162 1HD2 LEU A  11      -3.361  -5.976  -5.016  1.00 18.63           H  
ATOM    163 2HD2 LEU A  11      -3.917  -4.296  -4.823  1.00 18.63           H  
ATOM    164 3HD2 LEU A  11      -3.234  -4.836  -6.378  1.00 18.63           H  
ATOM    165  N   SER A  12       2.196  -3.228  -5.186  1.00 14.46           N  
ATOM    166  CA  SER A  12       3.251  -4.166  -5.598  1.00 14.46           C  
ATOM    167  C   SER A  12       3.215  -5.482  -4.801  1.00 14.46           C  
ATOM    168  O   SER A  12       3.684  -6.523  -5.269  1.00 14.46           O  
ATOM    169  CB  SER A  12       4.606  -3.508  -5.425  1.00 14.46           C  
ATOM    170  OG  SER A  12       4.882  -3.294  -4.065  1.00 14.46           O  
ATOM    171  H   SER A  12       2.437  -2.305  -4.857  1.00 14.46           H  
ATOM    172  HA  SER A  12       3.106  -4.400  -6.653  1.00 14.46           H  
ATOM    173 1HB  SER A  12       5.382  -4.136  -5.866  1.00 14.46           H  
ATOM    174 2HB  SER A  12       4.613  -2.555  -5.952  1.00 14.46           H  
ATOM    175  HG  SER A  12       5.105  -4.157  -3.700  1.00 14.46           H  
ATOM    176  N   MET A  13       2.588  -5.427  -3.627  1.00 10.83           N  
ATOM    177  CA  MET A  13       2.401  -6.547  -2.722  1.00 10.83           C  
ATOM    178  C   MET A  13       1.670  -7.738  -3.345  1.00 10.83           C  
ATOM    179  O   MET A  13       1.772  -8.843  -2.830  1.00 10.83           O  
ATOM    180  CB  MET A  13       1.647  -6.119  -1.472  1.00 10.83           C  
ATOM    181  CG  MET A  13       1.442  -7.241  -0.487  1.00 10.83           C  
ATOM    182  SD  MET A  13       0.466  -6.759   0.930  1.00 10.83           S  
ATOM    183  CE  MET A  13      -1.139  -6.598   0.158  1.00 10.83           C  
ATOM    184  H   MET A  13       2.231  -4.529  -3.346  1.00 10.83           H  
ATOM    185  HA  MET A  13       3.386  -6.901  -2.422  1.00 10.83           H  
ATOM    186 1HB  MET A  13       2.192  -5.328  -0.975  1.00 10.83           H  
ATOM    187 2HB  MET A  13       0.672  -5.734  -1.743  1.00 10.83           H  
ATOM    188 1HG  MET A  13       0.935  -8.061  -0.989  1.00 10.83           H  
ATOM    189 2HG  MET A  13       2.409  -7.601  -0.138  1.00 10.83           H  
ATOM    190 1HE  MET A  13      -1.876  -6.305   0.905  1.00 10.83           H  
ATOM    191 2HE  MET A  13      -1.091  -5.840  -0.621  1.00 10.83           H  
ATOM    192 3HE  MET A  13      -1.426  -7.553  -0.283  1.00 10.83           H  
ATOM    193  N   HIS A  14       0.914  -7.535  -4.428  1.00  8.47           N  
ATOM    194  CA  HIS A  14       0.184  -8.659  -5.021  1.00  8.47           C  
ATOM    195  C   HIS A  14       1.106  -9.725  -5.633  1.00  8.47           C  
ATOM    196  O   HIS A  14       0.667 -10.850  -5.901  1.00  8.47           O  
ATOM    197  CB  HIS A  14      -0.782  -8.214  -6.132  1.00  8.47           C  
ATOM    198  CG  HIS A  14      -0.114  -7.744  -7.424  1.00  8.47           C  
ATOM    199  ND1 HIS A  14       0.442  -6.501  -7.567  1.00  8.47           N  
ATOM    200  CD2 HIS A  14       0.066  -8.375  -8.614  1.00  8.47           C  
ATOM    201  CE1 HIS A  14       0.931  -6.371  -8.784  1.00  8.47           C  
ATOM    202  NE2 HIS A  14       0.720  -7.495  -9.447  1.00  8.47           N  
ATOM    203  H   HIS A  14       0.850  -6.605  -4.848  1.00  8.47           H  
ATOM    204  HA  HIS A  14      -0.401  -9.143  -4.245  1.00  8.47           H  
ATOM    205 1HB  HIS A  14      -1.439  -9.044  -6.379  1.00  8.47           H  
ATOM    206 2HB  HIS A  14      -1.402  -7.415  -5.764  1.00  8.47           H  
ATOM    207  HD1 HIS A  14       0.452  -5.769  -6.875  1.00  8.47           H  
ATOM    208  HD2 HIS A  14      -0.203  -9.367  -8.975  1.00  8.47           H  
ATOM    209  HE1 HIS A  14       1.413  -5.440  -9.078  1.00  8.47           H  
ATOM    210  N   LYS A  15       2.383  -9.406  -5.853  1.00  7.38           N  
ATOM    211  CA  LYS A  15       3.286 -10.355  -6.498  1.00  7.38           C  
ATOM    212  C   LYS A  15       3.773 -11.448  -5.541  1.00  7.38           C  
ATOM    213  O   LYS A  15       4.951 -11.512  -5.185  1.00  7.38           O  
ATOM    214  CB  LYS A  15       4.475  -9.603  -7.083  1.00  7.38           C  
ATOM    215  CG  LYS A  15       4.094  -8.635  -8.197  1.00  7.38           C  
ATOM    216  CD  LYS A  15       5.304  -7.909  -8.752  1.00  7.38           C  
ATOM    217  CE  LYS A  15       4.904  -6.941  -9.852  1.00  7.38           C  
ATOM    218  NZ  LYS A  15       6.086  -6.219 -10.414  1.00  7.38           N  
ATOM    219  H   LYS A  15       2.731  -8.481  -5.592  1.00  7.38           H  
ATOM    220  HA  LYS A  15       2.746 -10.834  -7.313  1.00  7.38           H  
ATOM    221 1HB  LYS A  15       4.958  -9.020  -6.293  1.00  7.38           H  
ATOM    222 2HB  LYS A  15       5.207 -10.311  -7.469  1.00  7.38           H  
ATOM    223 1HG  LYS A  15       3.589  -9.170  -9.000  1.00  7.38           H  
ATOM    224 2HG  LYS A  15       3.405  -7.894  -7.787  1.00  7.38           H  
ATOM    225 1HD  LYS A  15       5.791  -7.355  -7.947  1.00  7.38           H  
ATOM    226 2HD  LYS A  15       6.013  -8.633  -9.153  1.00  7.38           H  
ATOM    227 1HE  LYS A  15       4.412  -7.492 -10.652  1.00  7.38           H  
ATOM    228 2HE  LYS A  15       4.204  -6.211  -9.445  1.00  7.38           H  
ATOM    229 1HZ  LYS A  15       5.784  -5.584 -11.140  1.00  7.38           H  
ATOM    230 2HZ  LYS A  15       6.543  -5.695  -9.680  1.00  7.38           H  
ATOM    231 3HZ  LYS A  15       6.736  -6.887 -10.804  1.00  7.38           H  
ATOM    232  N   HIS A  16       2.857 -12.348  -5.186  1.00  7.43           N  
ATOM    233  CA  HIS A  16       3.096 -13.417  -4.213  1.00  7.43           C  
ATOM    234  C   HIS A  16       3.552 -14.735  -4.835  1.00  7.43           C  
ATOM    235  O   HIS A  16       3.791 -15.710  -4.125  1.00  7.43           O  
ATOM    236  CB  HIS A  16       1.815 -13.713  -3.423  1.00  7.43           C  
ATOM    237  CG  HIS A  16       1.335 -12.608  -2.528  1.00  7.43           C  
ATOM    238  ND1 HIS A  16       2.009 -12.224  -1.382  1.00  7.43           N  
ATOM    239  CD2 HIS A  16       0.243 -11.816  -2.605  1.00  7.43           C  
ATOM    240  CE1 HIS A  16       1.346 -11.237  -0.801  1.00  7.43           C  
ATOM    241  NE2 HIS A  16       0.272 -10.978  -1.519  1.00  7.43           N  
ATOM    242  H   HIS A  16       1.918 -12.198  -5.556  1.00  7.43           H  
ATOM    243  HA  HIS A  16       3.868 -13.095  -3.513  1.00  7.43           H  
ATOM    244 1HB  HIS A  16       1.013 -13.939  -4.127  1.00  7.43           H  
ATOM    245 2HB  HIS A  16       1.968 -14.601  -2.813  1.00  7.43           H  
ATOM    246  HD2 HIS A  16      -0.520 -11.840  -3.385  1.00  7.43           H  
ATOM    247  HE1 HIS A  16       1.634 -10.724   0.116  1.00  7.43           H  
ATOM    248  HE2 HIS A  16      -0.416 -10.272  -1.315  1.00  7.43           H  
ATOM    249  N   ARG A  17       3.680 -14.769  -6.156  1.00  8.64           N  
ATOM    250  CA  ARG A  17       4.076 -15.977  -6.887  1.00  8.64           C  
ATOM    251  C   ARG A  17       3.270 -17.208  -6.436  1.00  8.64           C  
ATOM    252  O   ARG A  17       2.067 -17.281  -6.687  1.00  8.64           O  
ATOM    253  CB  ARG A  17       5.570 -16.224  -6.720  1.00  8.64           C  
ATOM    254  CG  ARG A  17       6.455 -15.172  -7.374  1.00  8.64           C  
ATOM    255  CD  ARG A  17       7.903 -15.452  -7.165  1.00  8.64           C  
ATOM    256  NE  ARG A  17       8.745 -14.439  -7.785  1.00  8.64           N  
ATOM    257  CZ  ARG A  17      10.093 -14.411  -7.720  1.00  8.64           C  
ATOM    258  NH1 ARG A  17      10.742 -15.345  -7.060  1.00  8.64           N  
ATOM    259  NH2 ARG A  17      10.762 -13.443  -8.321  1.00  8.64           N  
ATOM    260  H   ARG A  17       3.487 -13.925  -6.671  1.00  8.64           H  
ATOM    261  HA  ARG A  17       3.879 -15.813  -7.946  1.00  8.64           H  
ATOM    262 1HB  ARG A  17       5.832 -16.259  -5.663  1.00  8.64           H  
ATOM    263 2HB  ARG A  17       5.838 -17.183  -7.165  1.00  8.64           H  
ATOM    264 1HG  ARG A  17       6.260 -15.150  -8.445  1.00  8.64           H  
ATOM    265 2HG  ARG A  17       6.230 -14.193  -6.943  1.00  8.64           H  
ATOM    266 1HD  ARG A  17       8.117 -15.466  -6.096  1.00  8.64           H  
ATOM    267 2HD  ARG A  17       8.154 -16.420  -7.599  1.00  8.64           H  
ATOM    268  HE  ARG A  17       8.285 -13.701  -8.301  1.00  8.64           H  
ATOM    269 1HH1 ARG A  17      10.233 -16.086  -6.600  1.00  8.64           H  
ATOM    270 2HH1 ARG A  17      11.751 -15.321  -7.012  1.00  8.64           H  
ATOM    271 1HH2 ARG A  17      10.264 -12.724  -8.829  1.00  8.64           H  
ATOM    272 2HH2 ARG A  17      11.770 -13.420  -8.273  1.00  8.64           H  
ATOM    273  N   LYS A  18       3.935 -18.188  -5.810  1.00 11.14           N  
ATOM    274  CA  LYS A  18       3.273 -19.414  -5.375  1.00 11.14           C  
ATOM    275  C   LYS A  18       3.961 -20.009  -4.147  1.00 11.14           C  
ATOM    276  O   LYS A  18       5.187 -20.131  -4.105  1.00 11.14           O  
ATOM    277  CB  LYS A  18       3.229 -20.448  -6.505  1.00 11.14           C  
ATOM    278  CG  LYS A  18       2.455 -21.721  -6.155  1.00 11.14           C  
ATOM    279  CD  LYS A  18       2.331 -22.662  -7.344  1.00 11.14           C  
ATOM    280  CE  LYS A  18       1.568 -23.927  -6.961  1.00 11.14           C  
ATOM    281  NZ  LYS A  18       1.427 -24.863  -8.111  1.00 11.14           N  
ATOM    282  H   LYS A  18       4.913 -18.072  -5.609  1.00 11.14           H  
ATOM    283  HA  LYS A  18       2.249 -19.170  -5.091  1.00 11.14           H  
ATOM    284 1HB  LYS A  18       2.762 -20.005  -7.387  1.00 11.14           H  
ATOM    285 2HB  LYS A  18       4.243 -20.736  -6.776  1.00 11.14           H  
ATOM    286 1HG  LYS A  18       2.973 -22.248  -5.351  1.00 11.14           H  
ATOM    287 2HG  LYS A  18       1.459 -21.457  -5.806  1.00 11.14           H  
ATOM    288 1HD  LYS A  18       1.805 -22.158  -8.157  1.00 11.14           H  
ATOM    289 2HD  LYS A  18       3.325 -22.940  -7.692  1.00 11.14           H  
ATOM    290 1HE  LYS A  18       2.099 -24.432  -6.153  1.00 11.14           H  
ATOM    291 2HE  LYS A  18       0.575 -23.648  -6.607  1.00 11.14           H  
ATOM    292 1HZ  LYS A  18       0.917 -25.683  -7.817  1.00 11.14           H  
ATOM    293 2HZ  LYS A  18       0.924 -24.404  -8.858  1.00 11.14           H  
ATOM    294 3HZ  LYS A  18       2.342 -25.135  -8.438  1.00 11.14           H  
ATOM    295  N   ARG A  19       3.168 -20.399  -3.155  1.00 14.86           N  
ATOM    296  CA  ARG A  19       3.701 -20.997  -1.940  1.00 14.86           C  
ATOM    297  C   ARG A  19       3.968 -22.485  -2.107  1.00 14.86           C  
ATOM    298  O   ARG A  19       3.262 -23.172  -2.844  1.00 14.86           O  
ATOM    299  CB  ARG A  19       2.739 -20.806  -0.775  1.00 14.86           C  
ATOM    300  CG  ARG A  19       2.508 -19.353  -0.360  1.00 14.86           C  
ATOM    301  CD  ARG A  19       1.554 -19.230   0.797  1.00 14.86           C  
ATOM    302  NE  ARG A  19       0.191 -19.644   0.457  1.00 14.86           N  
ATOM    303  CZ  ARG A  19      -0.840 -19.680   1.332  1.00 14.86           C  
ATOM    304  NH1 ARG A  19      -0.652 -19.321   2.584  1.00 14.86           N  
ATOM    305  NH2 ARG A  19      -2.039 -20.071   0.932  1.00 14.86           N  
ATOM    306  H   ARG A  19       2.169 -20.266  -3.247  1.00 14.86           H  
ATOM    307  HA  ARG A  19       4.645 -20.502  -1.700  1.00 14.86           H  
ATOM    308 1HB  ARG A  19       1.771 -21.240  -1.029  1.00 14.86           H  
ATOM    309 2HB  ARG A  19       3.113 -21.342   0.096  1.00 14.86           H  
ATOM    310 1HG  ARG A  19       3.460 -18.908  -0.067  1.00 14.86           H  
ATOM    311 2HG  ARG A  19       2.098 -18.799  -1.206  1.00 14.86           H  
ATOM    312 1HD  ARG A  19       1.902 -19.861   1.615  1.00 14.86           H  
ATOM    313 2HD  ARG A  19       1.522 -18.195   1.127  1.00 14.86           H  
ATOM    314  HE  ARG A  19       0.009 -19.929  -0.497  1.00 14.86           H  
ATOM    315 1HH1 ARG A  19       0.262 -19.020   2.892  1.00 14.86           H  
ATOM    316 2HH1 ARG A  19      -1.422 -19.344   3.237  1.00 14.86           H  
ATOM    317 1HH2 ARG A  19      -2.185 -20.347  -0.029  1.00 14.86           H  
ATOM    318 2HH2 ARG A  19      -2.807 -20.087   1.587  1.00 14.86           H  
ATOM    319  N   GLU A  20       4.958 -22.990  -1.369  1.00 19.01           N  
ATOM    320  CA  GLU A  20       5.265 -24.421  -1.328  1.00 19.01           C  
ATOM    321  C   GLU A  20       4.100 -25.226  -0.740  1.00 19.01           C  
ATOM    322  O   GLU A  20       3.845 -26.379  -1.109  1.00 19.01           O  
ATOM    323  CB  GLU A  20       6.533 -24.664  -0.503  1.00 19.01           C  
ATOM    324  CG  GLU A  20       7.815 -24.151  -1.155  1.00 19.01           C  
ATOM    325  CD  GLU A  20       9.055 -24.372  -0.307  1.00 19.01           C  
ATOM    326  OE1 GLU A  20       8.919 -24.774   0.824  1.00 19.01           O  
ATOM    327  OE2 GLU A  20      10.135 -24.138  -0.800  1.00 19.01           O  
ATOM    328  H   GLU A  20       5.520 -22.358  -0.816  1.00 19.01           H  
ATOM    329  HA  GLU A  20       5.436 -24.765  -2.347  1.00 19.01           H  
ATOM    330 1HB  GLU A  20       6.431 -24.179   0.468  1.00 19.01           H  
ATOM    331 2HB  GLU A  20       6.649 -25.733  -0.322  1.00 19.01           H  
ATOM    332 1HG  GLU A  20       7.949 -24.657  -2.110  1.00 19.01           H  
ATOM    333 2HG  GLU A  20       7.702 -23.086  -1.354  1.00 19.01           H  
ATOM    334  N   ASN A  21       3.380 -24.620   0.196  1.00 22.33           N  
ATOM    335  CA  ASN A  21       2.285 -25.335   0.816  1.00 22.33           C  
ATOM    336  C   ASN A  21       1.088 -25.319  -0.112  1.00 22.33           C  
ATOM    337  O   ASN A  21       0.246 -24.427  -0.070  1.00 22.33           O  
ATOM    338  CB  ASN A  21       1.906 -24.739   2.156  1.00 22.33           C  
ATOM    339  CG  ASN A  21       0.893 -25.591   2.900  1.00 22.33           C  
ATOM    340  OD1 ASN A  21       0.171 -26.429   2.334  1.00 22.33           O  
ATOM    341  ND2 ASN A  21       0.823 -25.381   4.195  1.00 22.33           N  
ATOM    342  H   ASN A  21       3.603 -23.678   0.469  1.00 22.33           H  
ATOM    343  HA  ASN A  21       2.578 -26.375   0.964  1.00 22.33           H  
ATOM    344 1HB  ASN A  21       2.798 -24.624   2.772  1.00 22.33           H  
ATOM    345 2HB  ASN A  21       1.481 -23.746   2.000  1.00 22.33           H  
ATOM    346 1HD2 ASN A  21       0.176 -25.904   4.753  1.00 22.33           H  
ATOM    347 2HD2 ASN A  21       1.416 -24.699   4.623  1.00 22.33           H  
ATOM    348  N   ALA A  22       0.991 -26.377  -0.899  1.00 24.16           N  
ATOM    349  CA  ALA A  22      -0.058 -26.538  -1.899  1.00 24.16           C  
ATOM    350  C   ALA A  22      -1.375 -27.005  -1.284  1.00 24.16           C  
ATOM    351  O   ALA A  22      -2.362 -27.175  -2.000  1.00 24.16           O  
ATOM    352  CB  ALA A  22       0.383 -27.535  -2.960  1.00 24.16           C  
ATOM    353  H   ALA A  22       1.772 -27.030  -0.861  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -0.227 -25.568  -2.363  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -0.396 -27.624  -3.716  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       1.305 -27.184  -3.421  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       0.550 -28.499  -2.496  1.00 24.16           H  
ATOM    358  N   PHE A  23      -1.382 -27.251   0.032  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.579 -27.725   0.716  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.835 -26.920   2.007  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.785 -27.496   3.088  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.410 -29.205   1.055  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.131 -30.040  -0.161  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.827 -30.378  -0.486  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.152 -30.454  -0.997  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.550 -31.120  -1.614  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.878 -31.195  -2.127  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.573 -31.529  -2.434  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.555 -27.059   0.595  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.431 -27.626   0.051  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.585 -29.334   1.758  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.315 -29.580   1.531  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.016 -30.050   0.161  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.180 -30.184  -0.757  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.479 -31.382  -1.857  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.689 -31.515  -2.780  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.358 -32.112  -3.330  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.253 -25.634   1.915  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.331 -24.579   2.957  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.034 -24.853   4.306  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.262 -23.901   5.056  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.113 -23.472   2.241  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.854 -23.683   0.791  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.802 -25.167   0.619  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.304 -24.235   3.148  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.183 -23.553   2.497  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.773 -22.493   2.601  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.642 -23.212   0.185  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.904 -23.212   0.507  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.802 -25.581   0.455  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.148 -25.343  -0.212  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.452 -26.088   4.584  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.264 -26.451   5.745  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.659 -25.843   5.670  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.095 -25.364   4.619  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.592 -26.022   7.059  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.270 -26.569   8.175  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.156 -26.832   3.974  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.371 -27.537   5.755  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.555 -26.341   7.065  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.604 -24.943   7.151  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.021 -27.506   8.200  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.375 -25.928   6.787  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.714 -25.414   6.936  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.741 -24.589   8.201  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.701 -23.869   8.475  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.718 -26.546   7.011  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.506 -27.330   8.154  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.928 -26.323   7.593  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.953 -24.770   6.087  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.725 -26.131   7.035  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.641 -27.165   6.115  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.481 -26.711   8.901  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.659 -24.714   8.976  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.537 -24.013  10.258  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.739 -24.247  11.173  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.167 -25.384  11.378  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.357 -22.523  10.022  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.075 -21.856  11.224  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.899 -25.327   8.662  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.648 -24.392  10.767  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.542 -22.365   9.316  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.257 -22.102   9.572  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.181 -22.114  11.468  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.274 -23.149  11.708  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.425 -23.170  12.607  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.229 -21.881  12.468  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.679 -20.811  12.218  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.976 -23.339  14.047  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.078 -23.349  14.917  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.836 -22.261  11.486  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.065 -24.008  12.335  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.422 -24.273  14.145  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.304 -22.526  14.314  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.488 -22.474  14.834  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.545 -21.978  12.633  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.377 -20.783  12.517  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.993 -19.715  13.524  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.928 -19.968  14.726  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.852 -21.101  12.718  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.900 -19.642  12.566  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.964 -22.875  12.835  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.248 -20.375  11.515  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.181 -21.839  11.991  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.999 -21.521  13.714  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.102 -18.841  13.282  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.752 -18.517  13.007  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.370 -17.363  13.801  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.618 -16.086  13.009  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.831 -16.134  11.797  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.909 -17.467  14.214  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.053 -17.382  13.103  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.819 -18.409  12.006  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.987 -17.338  14.699  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.680 -16.664  14.910  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.740 -18.410  14.736  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.121 -18.236  12.646  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.574 -14.944  13.687  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.705 -13.654  13.018  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.074 -12.539  13.827  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.153 -12.525  15.056  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.160 -13.314  12.773  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.279 -12.053  12.157  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.416 -14.966  14.684  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.189 -13.709  12.058  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.613 -14.075  12.138  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.697 -13.310  13.719  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.861 -11.411  12.763  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.463 -11.595  13.127  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.891 -10.423  13.767  1.00 24.67           C  
ATOM    471  C   SER A  32     -12.022  -9.553  14.333  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.066  -9.423  13.686  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.081  -9.639  12.751  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.997 -10.395  12.286  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.413 -11.691  12.121  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.234 -10.767  14.559  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.720  -9.364  11.912  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.718  -8.717  13.197  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.524  -9.827  11.668  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.828  -8.868  15.472  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.789  -7.972  16.101  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.843  -6.633  15.381  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.472  -5.599  15.933  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.222  -7.835  17.517  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.724  -7.961  17.327  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.560  -9.001  16.222  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.780  -8.451  16.114  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.519  -6.868  17.948  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.641  -8.620  18.165  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.298  -6.983  17.054  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.246  -8.263  18.272  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.695  -8.744  15.600  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.479 -10.007  16.669  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.300  -6.673  14.133  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.356  -5.502  13.260  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.148  -4.346  13.863  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.659  -3.218  13.933  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.589  -7.582  13.772  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.340  -5.170  13.045  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -13.802  -5.787  12.310  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.391  -4.622  14.251  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -16.247  -3.597  14.829  1.00 24.67           C  
ATOM    503  C   VAL A  35     -17.193  -4.186  15.866  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.726  -5.280  15.683  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.059  -2.905  13.710  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -17.940  -3.923  13.019  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -17.919  -1.766  14.277  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.731  -5.566  14.158  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -15.619  -2.853  15.318  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.363  -2.502  12.973  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.496  -3.441  12.216  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.321  -4.719  12.607  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -18.638  -4.343  13.745  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -18.463  -1.291  13.464  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -18.633  -2.151  14.995  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -17.276  -1.031  14.763  1.00 24.67           H  
ATOM    517  N   LYS A  36     -17.416  -3.437  16.940  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -18.384  -3.813  17.960  1.00 24.67           C  
ATOM    519  C   LYS A  36     -19.703  -3.101  17.705  1.00 24.67           C  
ATOM    520  O   LYS A  36     -19.720  -1.881  17.540  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.876  -3.465  19.358  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.817  -3.882  20.480  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -18.245  -3.559  21.848  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -19.218  -3.945  22.952  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.677  -3.634  24.302  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.918  -2.567  17.038  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.564  -4.887  17.904  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.913  -3.944  19.529  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.730  -2.389  19.432  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.771  -3.359  20.370  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.006  -4.953  20.417  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.306  -4.096  21.991  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -18.046  -2.489  21.912  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -20.151  -3.402  22.808  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -19.420  -5.016  22.890  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.350  -3.904  25.007  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -17.816  -4.143  24.448  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -18.497  -2.643  24.372  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.801  -3.846  17.655  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.105  -3.230  17.462  1.00 24.67           C  
ATOM    541  C   SER A  37     -22.498  -2.411  18.695  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.421  -2.938  19.804  1.00 24.67           O  
ATOM    543  CB  SER A  37     -23.146  -4.307  17.246  1.00 24.67           C  
ATOM    544  OG  SER A  37     -24.452  -3.774  17.246  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.726  -4.846  17.769  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.052  -2.617  16.570  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -22.957  -4.813  16.304  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.057  -5.050  18.039  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.532  -3.277  18.085  1.00 24.67           H  
ATOM    550  N   PRO A  38     -22.923  -1.141  18.553  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.437  -0.312  19.628  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.628  -0.977  20.304  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.465  -1.610  19.644  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -23.830   0.975  18.894  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.916   1.025  17.693  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.743  -0.416  17.270  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.637  -0.119  20.360  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.875   0.940  18.613  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -23.711   1.840  19.570  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.361   1.651  16.904  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -21.962   1.498  17.972  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.490  -0.703  16.541  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -21.717  -0.517  16.893  1.00 24.67           H  
ATOM    564  N   ASP A  39     -24.711  -0.817  21.621  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -25.811  -1.366  22.405  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.123  -0.652  22.167  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.148   0.493  21.721  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -25.521  -1.342  23.907  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.668  -1.986  24.663  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.069  -3.063  24.291  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -27.220  -1.344  25.538  1.00 24.67           O  
ATOM    572  H   ASP A  39     -23.997  -0.259  22.096  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.940  -2.406  22.112  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.601  -1.884  24.115  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -25.393  -0.315  24.244  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.224  -1.300  22.539  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.539  -0.692  22.426  1.00 24.67           C  
ATOM    578  C   ALA A  40     -29.604   0.623  23.204  1.00 24.67           C  
ATOM    579  O   ALA A  40     -30.227   1.582  22.745  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.601  -1.641  22.939  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.130  -2.241  22.935  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.726  -0.478  21.376  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -31.580  -1.192  22.833  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.560  -2.567  22.370  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.409  -1.853  23.992  1.00 24.67           H  
ATOM    586  N   SER A  41     -28.907   0.697  24.347  1.00 24.67           N  
ATOM    587  CA  SER A  41     -28.903   1.897  25.177  1.00 24.67           C  
ATOM    588  C   SER A  41     -28.083   3.038  24.564  1.00 24.67           C  
ATOM    589  O   SER A  41     -28.097   4.158  25.077  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.379   1.572  26.563  1.00 24.67           C  
ATOM    591  OG  SER A  41     -27.028   1.207  26.528  1.00 24.67           O  
ATOM    592  H   SER A  41     -28.372  -0.112  24.689  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.932   2.241  25.271  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.507   2.440  27.207  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.963   0.757  26.990  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.014   0.297  26.147  1.00 24.67           H  
ATOM    597  N   GLN A  42     -27.332   2.743  23.503  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -26.515   3.730  22.817  1.00 24.67           C  
ATOM    599  C   GLN A  42     -27.219   4.133  21.520  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.191   5.293  21.113  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -25.133   3.140  22.512  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -24.324   2.781  23.761  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.981   2.091  23.466  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.890   1.032  22.815  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -21.908   2.710  23.955  1.00 24.67           N  
ATOM    606  H   GLN A  42     -27.349   1.805  23.124  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -26.409   4.612  23.445  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -25.250   2.239  21.911  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -24.556   3.852  21.922  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -24.121   3.698  24.312  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -24.924   2.111  24.377  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.995   2.326  23.805  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -22.013   3.558  24.474  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.874   3.150  20.889  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -28.590   3.356  19.637  1.00 24.67           C  
ATOM    616  C   ARG A  43     -29.865   4.181  19.815  1.00 24.67           C  
ATOM    617  O   ARG A  43     -30.142   5.097  19.033  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.953   2.003  19.047  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.780   1.210  18.471  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -28.205  -0.141  18.029  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.116  -0.929  17.439  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.806  -0.930  16.118  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.505  -0.181  15.286  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -25.824  -1.682  15.641  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.835   2.212  21.275  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -27.930   3.877  18.946  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.408   1.392  19.825  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.696   2.133  18.261  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.339   1.743  17.629  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.042   1.083  19.255  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -28.573  -0.685  18.901  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -29.002  -0.054  17.295  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.534  -1.482  18.086  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -28.262   0.389  15.636  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.287  -0.182  14.300  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -25.293  -2.304  16.253  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -25.621  -1.669  14.655  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.614   3.922  20.887  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.876   4.623  21.099  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.672   5.978  21.768  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.066   6.194  22.916  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.829   3.768  21.936  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.241   2.486  21.254  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.775   2.453  19.978  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.195   1.203  21.675  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.035   1.198  19.649  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -33.694   0.422  20.661  1.00 24.67           N  
ATOM    648  H   HIS A  44     -30.344   3.182  21.538  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.352   4.805  20.137  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.341   3.507  22.879  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.724   4.341  22.172  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -32.831   0.861  22.641  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -34.462   0.862  18.704  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -33.783  -0.583  20.690  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.060   6.890  21.029  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.752   8.220  21.533  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.027   8.955  21.913  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.034   8.871  21.209  1.00 24.67           O  
ATOM    659  CB  SER A  45     -29.996   9.016  20.491  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.757  10.327  20.934  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.773   6.600  20.093  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.130   8.120  22.423  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -29.050   8.520  20.272  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.574   9.040  19.569  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.629  10.696  21.187  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.986   9.678  23.029  1.00 24.67           N  
ATOM    667  CA  SER A  46     -33.145  10.451  23.446  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.233  11.742  22.654  1.00 24.67           C  
ATOM    669  O   SER A  46     -32.254  12.154  22.024  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.069  10.765  24.925  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.016  11.645  25.196  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.141   9.694  23.580  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.045   9.866  23.252  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -34.010  11.211  25.251  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.931   9.842  25.487  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.220  12.453  24.709  1.00 24.67           H  
ATOM    677  N   THR A  47     -34.398  12.375  22.720  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.662  13.658  22.084  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.334  14.573  23.098  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.674  14.131  24.195  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.568  13.496  20.846  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -36.868  13.069  21.265  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -34.988  12.462  19.876  1.00 24.67           C  
ATOM    684  H   THR A  47     -35.144  11.947  23.247  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.718  14.111  21.780  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.655  14.455  20.338  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.240  13.728  21.860  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.642  12.369  19.012  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -33.997  12.784  19.550  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.907  11.493  20.367  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.542  15.835  22.733  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.244  16.771  23.609  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.970  17.841  22.811  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.427  18.407  21.864  1.00 24.67           O  
ATOM    695  CB  SER A  48     -35.282  17.447  24.565  1.00 24.67           C  
ATOM    696  OG  SER A  48     -35.959  18.376  25.379  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.222  16.150  21.829  1.00 24.67           H  
ATOM    698  HA  SER A  48     -36.985  16.218  24.188  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.796  16.698  25.188  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -34.506  17.958  23.997  1.00 24.67           H  
ATOM    701  HG  SER A  48     -36.447  18.966  24.775  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.208  18.109  23.202  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.004  19.150  22.568  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.464  20.524  22.954  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.020  20.704  24.094  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -40.461  19.033  22.997  1.00 24.67           C  
ATOM    707  H   ALA A  49     -38.600  17.582  23.971  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -38.927  19.012  21.494  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.062  19.801  22.516  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -40.844  18.050  22.718  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -40.528  19.155  24.076  1.00 24.67           H  
ATOM    712  N   PRO A  50     -38.577  21.549  22.091  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.202  22.929  22.357  1.00 24.67           C  
ATOM    714  C   PRO A  50     -39.264  23.588  23.225  1.00 24.67           C  
ATOM    715  O   PRO A  50     -39.973  24.493  22.796  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -38.142  23.528  20.952  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -39.187  22.751  20.175  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.095  21.328  20.720  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -37.216  22.951  22.847  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -38.356  24.605  20.995  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -37.130  23.415  20.537  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -40.179  23.197  20.335  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.982  22.809  19.094  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.092  20.882  20.726  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.373  20.741  20.122  1.00 24.67           H  
ATOM    726  N   SER A  51     -39.368  23.085  24.448  1.00 24.67           N  
ATOM    727  CA  SER A  51     -40.386  23.460  25.422  1.00 24.67           C  
ATOM    728  C   SER A  51     -40.140  24.762  26.188  1.00 24.67           C  
ATOM    729  O   SER A  51     -40.994  25.188  26.967  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.571  22.309  26.391  1.00 24.67           C  
ATOM    731  OG  SER A  51     -39.401  22.079  27.134  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.716  22.341  24.695  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.322  23.584  24.876  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.389  22.538  27.066  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.834  21.410  25.839  1.00 24.67           H  
ATOM    736  HG  SER A  51     -38.763  21.703  26.507  1.00 24.67           H  
ATOM    737  N   SER A  52     -38.967  25.369  26.022  1.00 24.67           N  
ATOM    738  CA  SER A  52     -38.658  26.598  26.750  1.00 24.67           C  
ATOM    739  C   SER A  52     -39.625  27.719  26.407  1.00 24.67           C  
ATOM    740  O   SER A  52     -39.991  27.905  25.248  1.00 24.67           O  
ATOM    741  CB  SER A  52     -37.251  27.069  26.453  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.986  28.311  27.083  1.00 24.67           O  
ATOM    743  H   SER A  52     -38.302  24.978  25.377  1.00 24.67           H  
ATOM    744  HA  SER A  52     -38.740  26.393  27.820  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -36.539  26.323  26.800  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -37.123  27.171  25.378  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.089  28.548  26.815  1.00 24.67           H  
ATOM    748  N   SER A  53     -39.995  28.493  27.428  1.00 24.67           N  
ATOM    749  CA  SER A  53     -40.867  29.645  27.263  1.00 24.67           C  
ATOM    750  C   SER A  53     -40.074  30.953  27.231  1.00 24.67           C  
ATOM    751  O   SER A  53     -40.656  32.046  27.242  1.00 24.67           O  
ATOM    752  CB  SER A  53     -41.899  29.694  28.380  1.00 24.67           C  
ATOM    753  OG  SER A  53     -41.296  29.877  29.637  1.00 24.67           O  
ATOM    754  H   SER A  53     -39.654  28.265  28.351  1.00 24.67           H  
ATOM    755  HA  SER A  53     -41.391  29.542  26.311  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -42.600  30.506  28.192  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -42.470  28.769  28.375  1.00 24.67           H  
ATOM    758  HG  SER A  53     -42.011  29.860  30.279  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.736  30.859  27.218  1.00 24.67           N  
ATOM    760  CA  MET A  54     -37.958  32.093  27.251  1.00 24.67           C  
ATOM    761  C   MET A  54     -38.331  32.966  26.066  1.00 24.67           C  
ATOM    762  O   MET A  54     -38.196  32.563  24.912  1.00 24.67           O  
ATOM    763  CB  MET A  54     -36.461  31.794  27.229  1.00 24.67           C  
ATOM    764  CG  MET A  54     -35.588  33.032  27.353  1.00 24.67           C  
ATOM    765  SD  MET A  54     -35.800  33.850  28.941  1.00 24.67           S  
ATOM    766  CE  MET A  54     -34.989  32.680  30.028  1.00 24.67           C  
ATOM    767  H   MET A  54     -38.272  29.951  27.187  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.203  32.634  28.165  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -36.214  31.118  28.045  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -36.207  31.290  26.296  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -34.539  32.758  27.241  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -35.847  33.735  26.563  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.044  33.042  31.054  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -35.485  31.711  29.957  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -33.943  32.573  29.735  1.00 24.67           H  
ATOM    776  N   THR A  55     -38.789  34.172  26.373  1.00 24.67           N  
ATOM    777  CA  THR A  55     -39.266  35.088  25.358  1.00 24.67           C  
ATOM    778  C   THR A  55     -38.624  36.465  25.507  1.00 24.67           C  
ATOM    779  O   THR A  55     -38.548  37.012  26.607  1.00 24.67           O  
ATOM    780  CB  THR A  55     -40.800  35.192  25.471  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.379  33.872  25.313  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -41.352  36.111  24.390  1.00 24.67           C  
ATOM    783  H   THR A  55     -38.854  34.433  27.343  1.00 24.67           H  
ATOM    784  HA  THR A  55     -39.005  34.692  24.376  1.00 24.67           H  
ATOM    785  HB  THR A  55     -41.070  35.586  26.451  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.073  33.269  26.045  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -42.434  36.164  24.483  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -40.935  37.111  24.500  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -41.091  35.717  23.409  1.00 24.67           H  
ATOM    790  N   SER A  56     -38.147  37.017  24.393  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.547  38.347  24.398  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.618  39.422  24.654  1.00 24.67           C  
ATOM    793  O   SER A  56     -39.729  39.287  24.144  1.00 24.67           O  
ATOM    794  CB  SER A  56     -36.885  38.605  23.056  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.351  39.900  22.985  1.00 24.67           O  
ATOM    796  H   SER A  56     -38.221  36.505  23.524  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.781  38.356  25.163  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -36.095  37.874  22.895  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -37.617  38.468  22.264  1.00 24.67           H  
ATOM    800  HG  SER A  56     -37.088  40.511  23.189  1.00 24.67           H  
ATOM    801  N   PRO A  57     -38.344  40.469  25.457  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -39.200  41.632  25.644  1.00 24.67           C  
ATOM    803  C   PRO A  57     -39.432  42.327  24.312  1.00 24.67           C  
ATOM    804  O   PRO A  57     -38.548  42.334  23.452  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -38.381  42.514  26.599  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -37.490  41.549  27.344  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.157  40.456  26.340  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -40.152  41.322  26.098  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -37.815  43.265  26.021  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -39.057  43.074  27.262  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -36.593  42.074  27.718  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -38.018  41.161  28.225  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -36.236  40.684  25.780  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -37.090  39.516  26.912  1.00 24.67           H  
ATOM    815  N   GLN A  58     -40.607  42.928  24.144  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -40.901  43.659  22.915  1.00 24.67           C  
ATOM    817  C   GLN A  58     -40.281  45.052  22.906  1.00 24.67           C  
ATOM    818  O   GLN A  58     -40.505  45.853  23.812  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -42.418  43.761  22.706  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -42.848  44.613  21.507  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -42.449  44.046  20.155  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -42.774  42.902  19.803  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -41.737  44.865  19.379  1.00 24.67           N  
ATOM    824  H   GLN A  58     -41.302  42.885  24.875  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -40.482  43.103  22.078  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -42.832  42.763  22.573  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -42.878  44.190  23.596  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -43.931  44.705  21.521  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -42.397  45.600  21.605  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -41.442  44.569  18.472  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -41.498  45.808  19.721  1.00 24.67           H  
ATOM    832  N   SER A  59     -39.482  45.320  21.878  1.00 24.67           N  
ATOM    833  CA  SER A  59     -38.846  46.620  21.708  1.00 24.67           C  
ATOM    834  C   SER A  59     -39.890  47.701  21.437  1.00 24.67           C  
ATOM    835  O   SER A  59     -40.853  47.461  20.694  1.00 24.67           O  
ATOM    836  CB  SER A  59     -37.850  46.569  20.567  1.00 24.67           C  
ATOM    837  OG  SER A  59     -37.283  47.827  20.348  1.00 24.67           O  
ATOM    838  H   SER A  59     -39.322  44.601  21.190  1.00 24.67           H  
ATOM    839  HA  SER A  59     -38.319  46.872  22.629  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -37.069  45.844  20.790  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -38.360  46.238  19.664  1.00 24.67           H  
ATOM    842  HG  SER A  59     -38.025  48.448  20.304  1.00 24.67           H  
ATOM    843  N   SER A  60     -39.681  48.884  22.010  1.00 24.67           N  
ATOM    844  CA  SER A  60     -40.579  50.015  21.802  1.00 24.67           C  
ATOM    845  C   SER A  60     -39.895  51.323  22.183  1.00 24.67           C  
ATOM    846  O   SER A  60     -39.819  52.245  21.372  1.00 24.67           O  
ATOM    847  OXT SER A  60     -39.220  51.358  23.211  1.00 24.67           O  
ATOM    848  CB  SER A  60     -41.849  49.842  22.618  1.00 24.67           C  
ATOM    849  OG  SER A  60     -42.706  50.939  22.452  1.00 24.67           O  
ATOM    850  H   SER A  60     -38.879  48.997  22.615  1.00 24.67           H  
ATOM    851  HA  SER A  60     -40.842  50.061  20.745  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -42.362  48.929  22.309  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -41.594  49.731  23.670  1.00 24.67           H  
ATOM    854  HG  SER A  60     -42.927  50.964  21.517  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643998 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       3.018  -0.268  -3.564  1.00  5.84           N  
ATOM      2  CA  ILE A   1       3.098   0.132  -2.167  1.00  5.84           C  
ATOM      3  C   ILE A   1       4.037   1.317  -1.988  1.00  5.84           C  
ATOM      4  O   ILE A   1       5.256   1.164  -1.889  1.00  5.84           O  
ATOM      5  CB  ILE A   1       3.513  -1.061  -1.287  1.00  5.84           C  
ATOM      6  CG1 ILE A   1       2.443  -2.198  -1.443  1.00  5.84           C  
ATOM      7  CG2 ILE A   1       3.716  -0.607   0.136  1.00  5.84           C  
ATOM      8  CD1 ILE A   1       2.785  -3.507  -0.760  1.00  5.84           C  
ATOM      9 1H   ILE A   1       3.205  -1.256  -3.646  1.00  5.84           H  
ATOM     10 2H   ILE A   1       2.094  -0.064  -3.915  1.00  5.84           H  
ATOM     11 3H   ILE A   1       3.703   0.254  -4.092  1.00  5.84           H  
ATOM     12  HA  ILE A   1       2.106   0.449  -1.849  1.00  5.84           H  
ATOM     13  HB  ILE A   1       4.451  -1.469  -1.657  1.00  5.84           H  
ATOM     14 1HG1 ILE A   1       1.507  -1.842  -1.053  1.00  5.84           H  
ATOM     15 2HG1 ILE A   1       2.312  -2.400  -2.507  1.00  5.84           H  
ATOM     16 1HG2 ILE A   1       4.028  -1.444   0.761  1.00  5.84           H  
ATOM     17 2HG2 ILE A   1       4.485   0.150   0.123  1.00  5.84           H  
ATOM     18 3HG2 ILE A   1       2.822  -0.185   0.525  1.00  5.84           H  
ATOM     19 1HD1 ILE A   1       1.994  -4.222  -0.930  1.00  5.84           H  
ATOM     20 2HD1 ILE A   1       3.717  -3.896  -1.166  1.00  5.84           H  
ATOM     21 3HD1 ILE A   1       2.897  -3.338   0.301  1.00  5.84           H  
ATOM     22  N   GLU A   2       3.447   2.507  -1.967  1.00  7.85           N  
ATOM     23  CA  GLU A   2       4.173   3.771  -1.855  1.00  7.85           C  
ATOM     24  C   GLU A   2       4.061   4.383  -0.465  1.00  7.85           C  
ATOM     25  O   GLU A   2       3.237   3.965   0.339  1.00  7.85           O  
ATOM     26  CB  GLU A   2       3.646   4.763  -2.895  1.00  7.85           C  
ATOM     27  CG  GLU A   2       3.832   4.308  -4.345  1.00  7.85           C  
ATOM     28  CD  GLU A   2       3.337   5.316  -5.371  1.00  7.85           C  
ATOM     29  OE1 GLU A   2       2.822   6.336  -4.981  1.00  7.85           O  
ATOM     30  OE2 GLU A   2       3.480   5.054  -6.543  1.00  7.85           O  
ATOM     31  H   GLU A   2       2.438   2.548  -2.041  1.00  7.85           H  
ATOM     32  HA  GLU A   2       5.230   3.585  -2.055  1.00  7.85           H  
ATOM     33 1HB  GLU A   2       2.581   4.932  -2.726  1.00  7.85           H  
ATOM     34 2HB  GLU A   2       4.151   5.723  -2.775  1.00  7.85           H  
ATOM     35 1HG  GLU A   2       4.892   4.123  -4.516  1.00  7.85           H  
ATOM     36 2HG  GLU A   2       3.302   3.366  -4.486  1.00  7.85           H  
ATOM     37  N   VAL A   3       4.860   5.416  -0.201  1.00 10.82           N  
ATOM     38  CA  VAL A   3       4.859   6.110   1.093  1.00 10.82           C  
ATOM     39  C   VAL A   3       4.252   7.507   1.013  1.00 10.82           C  
ATOM     40  O   VAL A   3       4.622   8.405   1.771  1.00 10.82           O  
ATOM     41  CB  VAL A   3       6.280   6.238   1.630  1.00 10.82           C  
ATOM     42  CG1 VAL A   3       6.846   4.870   1.911  1.00 10.82           C  
ATOM     43  CG2 VAL A   3       7.109   6.992   0.617  1.00 10.82           C  
ATOM     44  H   VAL A   3       5.509   5.724  -0.912  1.00 10.82           H  
ATOM     45  HA  VAL A   3       4.279   5.525   1.799  1.00 10.82           H  
ATOM     46  HB  VAL A   3       6.261   6.785   2.572  1.00 10.82           H  
ATOM     47 1HG1 VAL A   3       7.857   4.967   2.306  1.00 10.82           H  
ATOM     48 2HG1 VAL A   3       6.217   4.378   2.645  1.00 10.82           H  
ATOM     49 3HG1 VAL A   3       6.870   4.283   0.994  1.00 10.82           H  
ATOM     50 1HG2 VAL A   3       8.125   7.107   0.988  1.00 10.82           H  
ATOM     51 2HG2 VAL A   3       7.124   6.441  -0.322  1.00 10.82           H  
ATOM     52 3HG2 VAL A   3       6.664   7.980   0.452  1.00 10.82           H  
ATOM     53  N   ASP A   4       3.342   7.692   0.064  1.00 14.64           N  
ATOM     54  CA  ASP A   4       2.637   8.958  -0.108  1.00 14.64           C  
ATOM     55  C   ASP A   4       3.635  10.123  -0.203  1.00 14.64           C  
ATOM     56  O   ASP A   4       4.648  10.020  -0.897  1.00 14.64           O  
ATOM     57  CB  ASP A   4       1.720   9.156   1.115  1.00 14.64           C  
ATOM     58  CG  ASP A   4       0.605  10.164   0.958  1.00 14.64           C  
ATOM     59  OD1 ASP A   4      -0.349   9.934   0.256  1.00 14.64           O  
ATOM     60  OD2 ASP A   4       0.825  11.248   1.473  1.00 14.64           O  
ATOM     61  H   ASP A   4       3.107   6.910  -0.529  1.00 14.64           H  
ATOM     62  HA  ASP A   4       2.047   8.915  -1.025  1.00 14.64           H  
ATOM     63 1HB  ASP A   4       1.263   8.193   1.362  1.00 14.64           H  
ATOM     64 2HB  ASP A   4       2.318   9.431   1.982  1.00 14.64           H  
ATOM     65  N   GLU A   5       3.339  11.225   0.505  1.00 18.73           N  
ATOM     66  CA  GLU A   5       4.190  12.382   0.602  1.00 18.73           C  
ATOM     67  C   GLU A   5       4.358  12.597   2.087  1.00 18.73           C  
ATOM     68  O   GLU A   5       5.389  13.073   2.562  1.00 18.73           O  
ATOM     69  CB  GLU A   5       3.556  13.605  -0.071  1.00 18.73           C  
ATOM     70  CG  GLU A   5       3.328  13.454  -1.580  1.00 18.73           C  
ATOM     71  CD  GLU A   5       2.689  14.672  -2.219  1.00 18.73           C  
ATOM     72  OE1 GLU A   5       2.372  15.597  -1.509  1.00 18.73           O  
ATOM     73  OE2 GLU A   5       2.523  14.672  -3.417  1.00 18.73           O  
ATOM     74  H   GLU A   5       2.482  11.282   1.041  1.00 18.73           H  
ATOM     75  HA  GLU A   5       5.161  12.170   0.159  1.00 18.73           H  
ATOM     76 1HB  GLU A   5       2.588  13.807   0.392  1.00 18.73           H  
ATOM     77 2HB  GLU A   5       4.186  14.479   0.092  1.00 18.73           H  
ATOM     78 1HG  GLU A   5       4.285  13.259  -2.064  1.00 18.73           H  
ATOM     79 2HG  GLU A   5       2.687  12.588  -1.749  1.00 18.73           H  
ATOM     80  N   ASN A   6       3.299  12.228   2.829  1.00 22.13           N  
ATOM     81  CA  ASN A   6       3.303  12.433   4.281  1.00 22.13           C  
ATOM     82  C   ASN A   6       3.834  11.205   5.031  1.00 22.13           C  
ATOM     83  O   ASN A   6       3.779  11.146   6.257  1.00 22.13           O  
ATOM     84  CB  ASN A   6       1.922  12.820   4.796  1.00 22.13           C  
ATOM     85  CG  ASN A   6       0.863  11.716   4.753  1.00 22.13           C  
ATOM     86  OD1 ASN A   6       1.116  10.511   4.561  1.00 22.13           O  
ATOM     87  ND2 ASN A   6      -0.369  12.138   4.934  1.00 22.13           N  
ATOM     88  H   ASN A   6       2.474  11.834   2.349  1.00 22.13           H  
ATOM     89  HA  ASN A   6       3.981  13.257   4.507  1.00 22.13           H  
ATOM     90 1HB  ASN A   6       2.014  13.163   5.826  1.00 22.13           H  
ATOM     91 2HB  ASN A   6       1.554  13.663   4.211  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6      -1.129  11.487   4.914  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6      -0.549  13.110   5.083  1.00 22.13           H  
ATOM     94  N   GLY A   7       4.339  10.223   4.286  1.00 24.10           N  
ATOM     95  CA  GLY A   7       4.906   9.000   4.836  1.00 24.10           C  
ATOM     96  C   GLY A   7       3.925   7.831   5.015  1.00 24.10           C  
ATOM     97  O   GLY A   7       4.361   6.709   5.281  1.00 24.10           O  
ATOM     98  H   GLY A   7       4.349  10.328   3.279  1.00 24.10           H  
ATOM     99 1HA  GLY A   7       5.715   8.677   4.181  1.00 24.10           H  
ATOM    100 2HA  GLY A   7       5.367   9.228   5.797  1.00 24.10           H  
ATOM    101  N   THR A   8       2.614   8.055   4.873  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.682   6.941   5.061  1.00 24.67           C  
ATOM    103  C   THR A   8       2.008   5.830   4.080  1.00 24.67           C  
ATOM    104  O   THR A   8       2.045   6.065   2.872  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.212   7.364   4.852  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.124   8.424   5.744  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.716   6.181   5.094  1.00 24.67           C  
ATOM    108  H   THR A   8       2.262   8.988   4.662  1.00 24.67           H  
ATOM    109  HA  THR A   8       1.800   6.552   6.074  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.082   7.718   3.826  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.282   9.243   5.405  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.748   6.492   4.939  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.476   5.375   4.401  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.594   5.827   6.115  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.170   4.609   4.582  1.00 24.16           N  
ATOM    116  CA  LEU A   9       2.519   3.489   3.721  1.00 24.16           C  
ATOM    117  C   LEU A   9       1.290   2.792   3.151  1.00 24.16           C  
ATOM    118  O   LEU A   9       0.488   2.202   3.883  1.00 24.16           O  
ATOM    119  CB  LEU A   9       3.339   2.462   4.502  1.00 24.16           C  
ATOM    120  CG  LEU A   9       3.816   1.248   3.701  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       4.795   1.719   2.666  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       4.439   0.226   4.629  1.00 24.16           C  
ATOM    123  H   LEU A   9       2.100   4.476   5.580  1.00 24.16           H  
ATOM    124  HA  LEU A   9       3.114   3.864   2.894  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       4.221   2.963   4.902  1.00 24.16           H  
ATOM    126 2HB  LEU A   9       2.741   2.099   5.334  1.00 24.16           H  
ATOM    127  HG  LEU A   9       2.974   0.796   3.182  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       5.149   0.886   2.096  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       4.315   2.438   2.010  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       5.639   2.182   3.162  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       4.776  -0.633   4.047  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       5.290   0.670   5.145  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9       3.698  -0.098   5.360  1.00 24.16           H  
ATOM    134  N   ASP A  10       1.170   2.805   1.830  1.00 22.32           N  
ATOM    135  CA  ASP A  10       0.030   2.206   1.156  1.00 22.32           C  
ATOM    136  C   ASP A  10       0.237   0.716   1.020  1.00 22.32           C  
ATOM    137  O   ASP A  10       0.381   0.191  -0.088  1.00 22.32           O  
ATOM    138  CB  ASP A  10      -0.130   2.825  -0.237  1.00 22.32           C  
ATOM    139  CG  ASP A  10      -1.411   2.414  -0.978  1.00 22.32           C  
ATOM    140  OD1 ASP A  10      -2.333   1.950  -0.352  1.00 22.32           O  
ATOM    141  OD2 ASP A  10      -1.435   2.561  -2.181  1.00 22.32           O  
ATOM    142  H   ASP A  10       1.883   3.274   1.282  1.00 22.32           H  
ATOM    143  HA  ASP A  10      -0.867   2.388   1.746  1.00 22.32           H  
ATOM    144 1HB  ASP A  10      -0.114   3.912  -0.144  1.00 22.32           H  
ATOM    145 2HB  ASP A  10       0.724   2.549  -0.839  1.00 22.32           H  
ATOM    146  N   LEU A  11       0.198   0.006   2.139  1.00 19.01           N  
ATOM    147  CA  LEU A  11       0.507  -1.413   2.085  1.00 19.01           C  
ATOM    148  C   LEU A  11      -0.708  -2.204   1.643  1.00 19.01           C  
ATOM    149  O   LEU A  11      -1.380  -2.858   2.440  1.00 19.01           O  
ATOM    150  CB  LEU A  11       1.015  -1.923   3.432  1.00 19.01           C  
ATOM    151  CG  LEU A  11       1.734  -3.272   3.363  1.00 19.01           C  
ATOM    152  CD1 LEU A  11       2.538  -3.480   4.626  1.00 19.01           C  
ATOM    153  CD2 LEU A  11       0.734  -4.373   3.157  1.00 19.01           C  
ATOM    154  H   LEU A  11       0.040   0.502   3.017  1.00 19.01           H  
ATOM    155  HA  LEU A  11       1.287  -1.576   1.355  1.00 19.01           H  
ATOM    156 1HB  LEU A  11       1.701  -1.193   3.852  1.00 19.01           H  
ATOM    157 2HB  LEU A  11       0.166  -2.028   4.106  1.00 19.01           H  
ATOM    158  HG  LEU A  11       2.426  -3.263   2.532  1.00 19.01           H  
ATOM    159 1HD1 LEU A  11       3.063  -4.432   4.570  1.00 19.01           H  
ATOM    160 2HD1 LEU A  11       3.260  -2.673   4.733  1.00 19.01           H  
ATOM    161 3HD1 LEU A  11       1.869  -3.486   5.485  1.00 19.01           H  
ATOM    162 1HD2 LEU A  11       1.262  -5.318   3.092  1.00 19.01           H  
ATOM    163 2HD2 LEU A  11       0.038  -4.399   3.992  1.00 19.01           H  
ATOM    164 3HD2 LEU A  11       0.192  -4.198   2.244  1.00 19.01           H  
ATOM    165  N   SER A  12      -0.938  -2.170   0.337  1.00 14.93           N  
ATOM    166  CA  SER A  12      -2.066  -2.794  -0.344  1.00 14.93           C  
ATOM    167  C   SER A  12      -1.894  -4.303  -0.525  1.00 14.93           C  
ATOM    168  O   SER A  12      -2.818  -4.991  -0.947  1.00 14.93           O  
ATOM    169  CB  SER A  12      -2.270  -2.129  -1.693  1.00 14.93           C  
ATOM    170  OG  SER A  12      -1.210  -2.414  -2.573  1.00 14.93           O  
ATOM    171  H   SER A  12      -0.317  -1.563  -0.196  1.00 14.93           H  
ATOM    172  HA  SER A  12      -2.957  -2.626   0.262  1.00 14.93           H  
ATOM    173 1HB  SER A  12      -3.211  -2.456  -2.130  1.00 14.93           H  
ATOM    174 2HB  SER A  12      -2.334  -1.045  -1.544  1.00 14.93           H  
ATOM    175  HG  SER A  12      -1.283  -1.764  -3.278  1.00 14.93           H  
ATOM    176  N   MET A  13      -0.698  -4.798  -0.222  1.00 11.30           N  
ATOM    177  CA  MET A  13      -0.328  -6.206  -0.352  1.00 11.30           C  
ATOM    178  C   MET A  13      -0.550  -6.720  -1.770  1.00 11.30           C  
ATOM    179  O   MET A  13      -1.309  -7.666  -1.993  1.00 11.30           O  
ATOM    180  CB  MET A  13      -1.121  -7.056   0.639  1.00 11.30           C  
ATOM    181  CG  MET A  13      -0.662  -8.495   0.715  1.00 11.30           C  
ATOM    182  SD  MET A  13       1.006  -8.630   1.377  1.00 11.30           S  
ATOM    183  CE  MET A  13       0.681  -8.345   3.116  1.00 11.30           C  
ATOM    184  H   MET A  13      -0.011  -4.146   0.120  1.00 11.30           H  
ATOM    185  HA  MET A  13       0.733  -6.306  -0.127  1.00 11.30           H  
ATOM    186 1HB  MET A  13      -1.052  -6.620   1.634  1.00 11.30           H  
ATOM    187 2HB  MET A  13      -2.175  -7.065   0.357  1.00 11.30           H  
ATOM    188 1HG  MET A  13      -1.338  -9.065   1.349  1.00 11.30           H  
ATOM    189 2HG  MET A  13      -0.673  -8.932  -0.285  1.00 11.30           H  
ATOM    190 1HE  MET A  13       1.617  -8.385   3.675  1.00 11.30           H  
ATOM    191 2HE  MET A  13       0.220  -7.371   3.246  1.00 11.30           H  
ATOM    192 3HE  MET A  13       0.003  -9.112   3.488  1.00 11.30           H  
ATOM    193  N   HIS A  14       0.120  -6.094  -2.729  1.00  8.88           N  
ATOM    194  CA  HIS A  14      -0.020  -6.449  -4.134  1.00  8.88           C  
ATOM    195  C   HIS A  14       0.433  -7.892  -4.324  1.00  8.88           C  
ATOM    196  O   HIS A  14       1.397  -8.329  -3.693  1.00  8.88           O  
ATOM    197  CB  HIS A  14       0.820  -5.519  -5.020  1.00  8.88           C  
ATOM    198  CG  HIS A  14       0.458  -5.538  -6.508  1.00  8.88           C  
ATOM    199  ND1 HIS A  14       0.800  -6.565  -7.376  1.00  8.88           N  
ATOM    200  CD2 HIS A  14      -0.217  -4.629  -7.253  1.00  8.88           C  
ATOM    201  CE1 HIS A  14       0.346  -6.281  -8.583  1.00  8.88           C  
ATOM    202  NE2 HIS A  14      -0.273  -5.111  -8.537  1.00  8.88           N  
ATOM    203  H   HIS A  14       0.730  -5.333  -2.474  1.00  8.88           H  
ATOM    204  HA  HIS A  14      -1.065  -6.376  -4.434  1.00  8.88           H  
ATOM    205 1HB  HIS A  14       0.721  -4.494  -4.657  1.00  8.88           H  
ATOM    206 2HB  HIS A  14       1.871  -5.797  -4.930  1.00  8.88           H  
ATOM    207  HD1 HIS A  14       1.291  -7.440  -7.174  1.00  8.88           H  
ATOM    208  HD2 HIS A  14      -0.675  -3.669  -7.010  1.00  8.88           H  
ATOM    209  HE1 HIS A  14       0.517  -6.972  -9.409  1.00  8.88           H  
ATOM    210  N   LYS A  15      -0.268  -8.628  -5.175  1.00  7.74           N  
ATOM    211  CA  LYS A  15       0.084 -10.011  -5.461  1.00  7.74           C  
ATOM    212  C   LYS A  15       1.364 -10.123  -6.286  1.00  7.74           C  
ATOM    213  O   LYS A  15       1.677  -9.246  -7.097  1.00  7.74           O  
ATOM    214  CB  LYS A  15      -1.060 -10.711  -6.194  1.00  7.74           C  
ATOM    215  CG  LYS A  15      -2.321 -10.894  -5.355  1.00  7.74           C  
ATOM    216  CD  LYS A  15      -3.412 -11.628  -6.130  1.00  7.74           C  
ATOM    217  CE  LYS A  15      -4.674 -11.794  -5.290  1.00  7.74           C  
ATOM    218  NZ  LYS A  15      -5.753 -12.488  -6.043  1.00  7.74           N  
ATOM    219  H   LYS A  15      -1.059  -8.210  -5.644  1.00  7.74           H  
ATOM    220  HA  LYS A  15       0.255 -10.520  -4.512  1.00  7.74           H  
ATOM    221 1HB  LYS A  15      -1.327 -10.140  -7.083  1.00  7.74           H  
ATOM    222 2HB  LYS A  15      -0.730 -11.697  -6.525  1.00  7.74           H  
ATOM    223 1HG  LYS A  15      -2.078 -11.462  -4.456  1.00  7.74           H  
ATOM    224 2HG  LYS A  15      -2.698  -9.917  -5.052  1.00  7.74           H  
ATOM    225 1HD  LYS A  15      -3.655 -11.070  -7.035  1.00  7.74           H  
ATOM    226 2HD  LYS A  15      -3.051 -12.616  -6.419  1.00  7.74           H  
ATOM    227 1HE  LYS A  15      -4.436 -12.374  -4.400  1.00  7.74           H  
ATOM    228 2HE  LYS A  15      -5.032 -10.811  -4.986  1.00  7.74           H  
ATOM    229 1HZ  LYS A  15      -6.570 -12.579  -5.455  1.00  7.74           H  
ATOM    230 2HZ  LYS A  15      -5.989 -11.951  -6.866  1.00  7.74           H  
ATOM    231 3HZ  LYS A  15      -5.435 -13.404  -6.319  1.00  7.74           H  
ATOM    232  N   HIS A  16       2.089 -11.220  -6.078  1.00  7.74           N  
ATOM    233  CA  HIS A  16       3.321 -11.520  -6.804  1.00  7.74           C  
ATOM    234  C   HIS A  16       3.254 -12.945  -7.339  1.00  7.74           C  
ATOM    235  O   HIS A  16       4.073 -13.798  -6.991  1.00  7.74           O  
ATOM    236  CB  HIS A  16       4.536 -11.363  -5.882  1.00  7.74           C  
ATOM    237  CG  HIS A  16       4.669  -9.988  -5.310  1.00  7.74           C  
ATOM    238  ND1 HIS A  16       5.106  -8.909  -6.050  1.00  7.74           N  
ATOM    239  CD2 HIS A  16       4.399  -9.512  -4.075  1.00  7.74           C  
ATOM    240  CE1 HIS A  16       5.098  -7.830  -5.289  1.00  7.74           C  
ATOM    241  NE2 HIS A  16       4.676  -8.170  -4.087  1.00  7.74           N  
ATOM    242  H   HIS A  16       1.771 -11.881  -5.386  1.00  7.74           H  
ATOM    243  HA  HIS A  16       3.435 -10.843  -7.649  1.00  7.74           H  
ATOM    244 1HB  HIS A  16       4.462 -12.070  -5.056  1.00  7.74           H  
ATOM    245 2HB  HIS A  16       5.446 -11.595  -6.434  1.00  7.74           H  
ATOM    246  HD2 HIS A  16       4.023 -10.086  -3.229  1.00  7.74           H  
ATOM    247  HE1 HIS A  16       5.388  -6.829  -5.602  1.00  7.74           H  
ATOM    248  HE2 HIS A  16       4.562  -7.552  -3.299  1.00  7.74           H  
ATOM    249  N   ARG A  17       2.233 -13.214  -8.139  1.00  8.90           N  
ATOM    250  CA  ARG A  17       1.984 -14.559  -8.642  1.00  8.90           C  
ATOM    251  C   ARG A  17       2.787 -14.927  -9.881  1.00  8.90           C  
ATOM    252  O   ARG A  17       2.638 -14.309 -10.938  1.00  8.90           O  
ATOM    253  CB  ARG A  17       0.513 -14.714  -8.994  1.00  8.90           C  
ATOM    254  CG  ARG A  17       0.105 -16.078  -9.540  1.00  8.90           C  
ATOM    255  CD  ARG A  17      -1.358 -16.110  -9.887  1.00  8.90           C  
ATOM    256  NE  ARG A  17      -1.763 -17.385 -10.477  1.00  8.90           N  
ATOM    257  CZ  ARG A  17      -2.979 -17.635 -11.020  1.00  8.90           C  
ATOM    258  NH1 ARG A  17      -3.903 -16.698 -11.046  1.00  8.90           N  
ATOM    259  NH2 ARG A  17      -3.243 -18.827 -11.529  1.00  8.90           N  
ATOM    260  H   ARG A  17       1.608 -12.462  -8.398  1.00  8.90           H  
ATOM    261  HA  ARG A  17       2.235 -15.268  -7.850  1.00  8.90           H  
ATOM    262 1HB  ARG A  17      -0.099 -14.504  -8.118  1.00  8.90           H  
ATOM    263 2HB  ARG A  17       0.253 -13.980  -9.756  1.00  8.90           H  
ATOM    264 1HG  ARG A  17       0.680 -16.294 -10.443  1.00  8.90           H  
ATOM    265 2HG  ARG A  17       0.308 -16.846  -8.791  1.00  8.90           H  
ATOM    266 1HD  ARG A  17      -1.946 -15.950  -8.983  1.00  8.90           H  
ATOM    267 2HD  ARG A  17      -1.575 -15.318 -10.603  1.00  8.90           H  
ATOM    268  HE  ARG A  17      -1.086 -18.134 -10.482  1.00  8.90           H  
ATOM    269 1HH1 ARG A  17      -3.709 -15.785 -10.662  1.00  8.90           H  
ATOM    270 2HH1 ARG A  17      -4.807 -16.892 -11.454  1.00  8.90           H  
ATOM    271 1HH2 ARG A  17      -2.538 -19.551 -11.515  1.00  8.90           H  
ATOM    272 2HH2 ARG A  17      -4.149 -19.012 -11.934  1.00  8.90           H  
ATOM    273  N   LYS A  18       3.624 -15.949  -9.742  1.00 11.34           N  
ATOM    274  CA  LYS A  18       4.423 -16.480 -10.840  1.00 11.34           C  
ATOM    275  C   LYS A  18       4.728 -17.945 -10.517  1.00 11.34           C  
ATOM    276  O   LYS A  18       5.462 -18.227  -9.566  1.00 11.34           O  
ATOM    277  CB  LYS A  18       5.709 -15.659 -10.999  1.00 11.34           C  
ATOM    278  CG  LYS A  18       6.612 -16.036 -12.180  1.00 11.34           C  
ATOM    279  CD  LYS A  18       6.013 -15.576 -13.515  1.00 11.34           C  
ATOM    280  CE  LYS A  18       7.009 -15.756 -14.662  1.00 11.34           C  
ATOM    281  NZ  LYS A  18       6.437 -15.348 -15.982  1.00 11.34           N  
ATOM    282  H   LYS A  18       3.704 -16.374  -8.830  1.00 11.34           H  
ATOM    283  HA  LYS A  18       3.845 -16.436 -11.763  1.00 11.34           H  
ATOM    284 1HB  LYS A  18       5.448 -14.605 -11.117  1.00 11.34           H  
ATOM    285 2HB  LYS A  18       6.300 -15.741 -10.088  1.00 11.34           H  
ATOM    286 1HG  LYS A  18       7.590 -15.569 -12.054  1.00 11.34           H  
ATOM    287 2HG  LYS A  18       6.746 -17.116 -12.210  1.00 11.34           H  
ATOM    288 1HD  LYS A  18       5.121 -16.165 -13.736  1.00 11.34           H  
ATOM    289 2HD  LYS A  18       5.727 -14.526 -13.446  1.00 11.34           H  
ATOM    290 1HE  LYS A  18       7.888 -15.152 -14.460  1.00 11.34           H  
ATOM    291 2HE  LYS A  18       7.306 -16.806 -14.715  1.00 11.34           H  
ATOM    292 1HZ  LYS A  18       7.129 -15.495 -16.704  1.00 11.34           H  
ATOM    293 2HZ  LYS A  18       5.618 -15.934 -16.212  1.00 11.34           H  
ATOM    294 3HZ  LYS A  18       6.165 -14.385 -15.968  1.00 11.34           H  
ATOM    295  N   ARG A  19       4.167 -18.873 -11.296  1.00 14.98           N  
ATOM    296  CA  ARG A  19       4.329 -20.303 -11.003  1.00 14.98           C  
ATOM    297  C   ARG A  19       4.615 -21.141 -12.248  1.00 14.98           C  
ATOM    298  O   ARG A  19       4.219 -22.301 -12.327  1.00 14.98           O  
ATOM    299  CB  ARG A  19       3.080 -20.852 -10.313  1.00 14.98           C  
ATOM    300  CG  ARG A  19       2.800 -20.292  -8.900  1.00 14.98           C  
ATOM    301  CD  ARG A  19       3.835 -20.740  -7.911  1.00 14.98           C  
ATOM    302  NE  ARG A  19       3.557 -20.263  -6.560  1.00 14.98           N  
ATOM    303  CZ  ARG A  19       3.988 -19.089  -6.037  1.00 14.98           C  
ATOM    304  NH1 ARG A  19       4.735 -18.263  -6.739  1.00 14.98           N  
ATOM    305  NH2 ARG A  19       3.661 -18.764  -4.795  1.00 14.98           N  
ATOM    306  H   ARG A  19       3.591 -18.588 -12.073  1.00 14.98           H  
ATOM    307  HA  ARG A  19       5.168 -20.420 -10.321  1.00 14.98           H  
ATOM    308 1HB  ARG A  19       2.206 -20.651 -10.927  1.00 14.98           H  
ATOM    309 2HB  ARG A  19       3.171 -21.935 -10.218  1.00 14.98           H  
ATOM    310 1HG  ARG A  19       2.772 -19.206  -8.915  1.00 14.98           H  
ATOM    311 2HG  ARG A  19       1.834 -20.666  -8.561  1.00 14.98           H  
ATOM    312 1HD  ARG A  19       3.859 -21.828  -7.887  1.00 14.98           H  
ATOM    313 2HD  ARG A  19       4.814 -20.367  -8.210  1.00 14.98           H  
ATOM    314  HE  ARG A  19       2.990 -20.853  -5.969  1.00 14.98           H  
ATOM    315 1HH1 ARG A  19       5.014 -18.481  -7.706  1.00 14.98           H  
ATOM    316 2HH1 ARG A  19       5.052 -17.399  -6.322  1.00 14.98           H  
ATOM    317 1HH2 ARG A  19       3.091 -19.388  -4.241  1.00 14.98           H  
ATOM    318 2HH2 ARG A  19       3.984 -17.891  -4.401  1.00 14.98           H  
ATOM    319  N   GLU A  20       5.296 -20.550 -13.223  1.00 19.06           N  
ATOM    320  CA  GLU A  20       5.598 -21.251 -14.477  1.00 19.06           C  
ATOM    321  C   GLU A  20       6.495 -22.480 -14.280  1.00 19.06           C  
ATOM    322  O   GLU A  20       6.369 -23.471 -15.003  1.00 19.06           O  
ATOM    323  CB  GLU A  20       6.257 -20.287 -15.466  1.00 19.06           C  
ATOM    324  CG  GLU A  20       5.323 -19.199 -15.984  1.00 19.06           C  
ATOM    325  CD  GLU A  20       5.984 -18.259 -16.961  1.00 19.06           C  
ATOM    326  OE1 GLU A  20       7.133 -18.449 -17.263  1.00 19.06           O  
ATOM    327  OE2 GLU A  20       5.359 -17.282 -17.337  1.00 19.06           O  
ATOM    328  H   GLU A  20       5.601 -19.598 -13.094  1.00 19.06           H  
ATOM    329  HA  GLU A  20       4.658 -21.592 -14.909  1.00 19.06           H  
ATOM    330 1HB  GLU A  20       7.100 -19.793 -14.982  1.00 19.06           H  
ATOM    331 2HB  GLU A  20       6.646 -20.844 -16.318  1.00 19.06           H  
ATOM    332 1HG  GLU A  20       4.466 -19.670 -16.465  1.00 19.06           H  
ATOM    333 2HG  GLU A  20       4.956 -18.629 -15.130  1.00 19.06           H  
ATOM    334  N   ASN A  21       7.419 -22.401 -13.325  1.00 22.35           N  
ATOM    335  CA  ASN A  21       8.332 -23.500 -13.045  1.00 22.35           C  
ATOM    336  C   ASN A  21       8.011 -24.118 -11.691  1.00 22.35           C  
ATOM    337  O   ASN A  21       8.314 -23.546 -10.645  1.00 22.35           O  
ATOM    338  CB  ASN A  21       9.784 -23.076 -13.086  1.00 22.35           C  
ATOM    339  CG  ASN A  21      10.707 -24.273 -12.949  1.00 22.35           C  
ATOM    340  OD1 ASN A  21      10.232 -25.417 -12.847  1.00 22.35           O  
ATOM    341  ND2 ASN A  21      11.995 -24.038 -12.951  1.00 22.35           N  
ATOM    342  H   ASN A  21       7.472 -21.560 -12.772  1.00 22.35           H  
ATOM    343  HA  ASN A  21       8.183 -24.277 -13.795  1.00 22.35           H  
ATOM    344 1HB  ASN A  21       9.994 -22.566 -14.029  1.00 22.35           H  
ATOM    345 2HB  ASN A  21       9.986 -22.377 -12.276  1.00 22.35           H  
ATOM    346 1HD2 ASN A  21      12.644 -24.803 -12.859  1.00 22.35           H  
ATOM    347 2HD2 ASN A  21      12.334 -23.102 -13.041  1.00 22.35           H  
ATOM    348  N   ALA A  22       7.396 -25.295 -11.709  1.00 24.17           N  
ATOM    349  CA  ALA A  22       6.988 -25.962 -10.475  1.00 24.17           C  
ATOM    350  C   ALA A  22       8.174 -26.632  -9.779  1.00 24.17           C  
ATOM    351  O   ALA A  22       8.045 -27.108  -8.649  1.00 24.17           O  
ATOM    352  CB  ALA A  22       5.920 -27.000 -10.771  1.00 24.17           C  
ATOM    353  H   ALA A  22       7.180 -25.718 -12.602  1.00 24.17           H  
ATOM    354  HA  ALA A  22       6.580 -25.209  -9.801  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       5.608 -27.473  -9.840  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       5.063 -26.514 -11.241  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       6.321 -27.748 -11.438  1.00 24.17           H  
ATOM    358  N   PHE A  23       9.324 -26.680 -10.456  1.00 24.67           N  
ATOM    359  CA  PHE A  23      10.516 -27.320  -9.924  1.00 24.67           C  
ATOM    360  C   PHE A  23      11.771 -26.435 -10.058  1.00 24.67           C  
ATOM    361  O   PHE A  23      12.610 -26.713 -10.917  1.00 24.67           O  
ATOM    362  CB  PHE A  23      10.745 -28.632 -10.665  1.00 24.67           C  
ATOM    363  CG  PHE A  23       9.562 -29.555 -10.594  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       8.643 -29.592 -11.635  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       9.343 -30.359  -9.492  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       7.538 -30.418 -11.575  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       8.238 -31.183  -9.428  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       7.335 -31.211 -10.473  1.00 24.67           C  
ATOM    369  H   PHE A  23       9.391 -26.247 -11.374  1.00 24.67           H  
ATOM    370  HA  PHE A  23      10.353 -27.539  -8.867  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      10.956 -28.422 -11.716  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      11.609 -29.146 -10.248  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       8.801 -28.957 -12.505  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      10.054 -30.334  -8.665  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.825 -30.435 -12.399  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       8.076 -31.811  -8.554  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       6.463 -31.860 -10.420  1.00 24.67           H  
ATOM    378  N   PRO A  24      11.925 -25.357  -9.262  1.00 24.67           N  
ATOM    379  CA  PRO A  24      13.015 -24.394  -9.329  1.00 24.67           C  
ATOM    380  C   PRO A  24      14.374 -25.058  -9.138  1.00 24.67           C  
ATOM    381  O   PRO A  24      14.507 -26.024  -8.387  1.00 24.67           O  
ATOM    382  CB  PRO A  24      12.714 -23.459  -8.151  1.00 24.67           C  
ATOM    383  CG  PRO A  24      11.236 -23.593  -7.923  1.00 24.67           C  
ATOM    384  CD  PRO A  24      10.934 -25.041  -8.215  1.00 24.67           C  
ATOM    385  HA  PRO A  24      12.971 -23.855 -10.283  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      13.310 -23.756  -7.275  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      13.012 -22.434  -8.405  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      10.977 -23.301  -6.894  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      10.681 -22.916  -8.594  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      11.078 -25.673  -7.333  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       9.930 -25.059  -8.571  1.00 24.67           H  
ATOM    392  N   SER A  25      15.394 -24.499  -9.789  1.00 24.67           N  
ATOM    393  CA  SER A  25      16.765 -25.002  -9.709  1.00 24.67           C  
ATOM    394  C   SER A  25      17.720 -23.922  -9.201  1.00 24.67           C  
ATOM    395  O   SER A  25      18.813 -23.745  -9.728  1.00 24.67           O  
ATOM    396  CB  SER A  25      17.220 -25.492 -11.067  1.00 24.67           C  
ATOM    397  OG  SER A  25      17.129 -24.475 -12.031  1.00 24.67           O  
ATOM    398  H   SER A  25      15.214 -23.702 -10.381  1.00 24.67           H  
ATOM    399  HA  SER A  25      16.789 -25.837  -9.009  1.00 24.67           H  
ATOM    400 1HB  SER A  25      18.250 -25.842 -10.998  1.00 24.67           H  
ATOM    401 2HB  SER A  25      16.604 -26.340 -11.367  1.00 24.67           H  
ATOM    402  HG  SER A  25      17.746 -23.792 -11.754  1.00 24.67           H  
ATOM    403  N   SER A  26      17.278 -23.193  -8.179  1.00 24.67           N  
ATOM    404  CA  SER A  26      18.030 -22.079  -7.588  1.00 24.67           C  
ATOM    405  C   SER A  26      19.176 -22.486  -6.647  1.00 24.67           C  
ATOM    406  O   SER A  26      19.931 -21.636  -6.179  1.00 24.67           O  
ATOM    407  CB  SER A  26      17.072 -21.165  -6.850  1.00 24.67           C  
ATOM    408  OG  SER A  26      16.516 -21.803  -5.733  1.00 24.67           O  
ATOM    409  H   SER A  26      16.367 -23.418  -7.802  1.00 24.67           H  
ATOM    410  HA  SER A  26      18.470 -21.511  -8.407  1.00 24.67           H  
ATOM    411 1HB  SER A  26      17.598 -20.266  -6.533  1.00 24.67           H  
ATOM    412 2HB  SER A  26      16.277 -20.858  -7.527  1.00 24.67           H  
ATOM    413  HG  SER A  26      17.218 -21.851  -5.079  1.00 24.67           H  
ATOM    414  N   SER A  27      19.274 -23.773  -6.333  1.00 24.67           N  
ATOM    415  CA  SER A  27      20.307 -24.271  -5.429  1.00 24.67           C  
ATOM    416  C   SER A  27      21.712 -23.976  -5.953  1.00 24.67           C  
ATOM    417  O   SER A  27      21.975 -24.069  -7.151  1.00 24.67           O  
ATOM    418  CB  SER A  27      20.154 -25.761  -5.227  1.00 24.67           C  
ATOM    419  OG  SER A  27      21.193 -26.261  -4.431  1.00 24.67           O  
ATOM    420  H   SER A  27      18.623 -24.421  -6.744  1.00 24.67           H  
ATOM    421  HA  SER A  27      20.191 -23.775  -4.468  1.00 24.67           H  
ATOM    422 1HB  SER A  27      19.195 -25.970  -4.757  1.00 24.67           H  
ATOM    423 2HB  SER A  27      20.163 -26.260  -6.194  1.00 24.67           H  
ATOM    424  HG  SER A  27      22.021 -26.030  -4.890  1.00 24.67           H  
ATOM    425  N   SER A  28      22.613 -23.629  -5.037  1.00 24.67           N  
ATOM    426  CA  SER A  28      23.999 -23.328  -5.380  1.00 24.67           C  
ATOM    427  C   SER A  28      24.730 -24.504  -5.997  1.00 24.67           C  
ATOM    428  O   SER A  28      24.528 -25.649  -5.600  1.00 24.67           O  
ATOM    429  CB  SER A  28      24.793 -22.896  -4.169  1.00 24.67           C  
ATOM    430  OG  SER A  28      26.136 -22.703  -4.545  1.00 24.67           O  
ATOM    431  H   SER A  28      22.317 -23.565  -4.073  1.00 24.67           H  
ATOM    432  HA  SER A  28      23.996 -22.514  -6.104  1.00 24.67           H  
ATOM    433 1HB  SER A  28      24.383 -21.972  -3.761  1.00 24.67           H  
ATOM    434 2HB  SER A  28      24.731 -23.661  -3.397  1.00 24.67           H  
ATOM    435  HG  SER A  28      26.134 -21.925  -5.118  1.00 24.67           H  
ATOM    436  N   CYS A  29      25.628 -24.195  -6.933  1.00 24.67           N  
ATOM    437  CA  CYS A  29      26.479 -25.187  -7.585  1.00 24.67           C  
ATOM    438  C   CYS A  29      27.821 -25.379  -6.859  1.00 24.67           C  
ATOM    439  O   CYS A  29      28.746 -25.982  -7.406  1.00 24.67           O  
ATOM    440  CB  CYS A  29      26.751 -24.775  -9.028  1.00 24.67           C  
ATOM    441  SG  CYS A  29      25.272 -24.751 -10.061  1.00 24.67           S  
ATOM    442  H   CYS A  29      25.720 -23.231  -7.209  1.00 24.67           H  
ATOM    443  HA  CYS A  29      25.950 -26.140  -7.590  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      27.196 -23.781  -9.047  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      27.465 -25.466  -9.474  1.00 24.67           H  
ATOM    446  HG  CYS A  29      24.900 -26.001  -9.800  1.00 24.67           H  
ATOM    447  N   SER A  30      27.921 -24.866  -5.628  1.00 24.67           N  
ATOM    448  CA  SER A  30      29.133 -24.982  -4.818  1.00 24.67           C  
ATOM    449  C   SER A  30      29.535 -26.433  -4.572  1.00 24.67           C  
ATOM    450  O   SER A  30      28.692 -27.330  -4.505  1.00 24.67           O  
ATOM    451  CB  SER A  30      28.928 -24.335  -3.459  1.00 24.67           C  
ATOM    452  OG  SER A  30      28.671 -22.967  -3.567  1.00 24.67           O  
ATOM    453  H   SER A  30      27.141 -24.341  -5.242  1.00 24.67           H  
ATOM    454  HA  SER A  30      29.948 -24.481  -5.340  1.00 24.67           H  
ATOM    455 1HB  SER A  30      28.101 -24.823  -2.946  1.00 24.67           H  
ATOM    456 2HB  SER A  30      29.823 -24.491  -2.856  1.00 24.67           H  
ATOM    457  HG  SER A  30      27.736 -22.897  -3.816  1.00 24.67           H  
ATOM    458  N   SER A  31      30.836 -26.646  -4.388  1.00 24.67           N  
ATOM    459  CA  SER A  31      31.381 -27.970  -4.108  1.00 24.67           C  
ATOM    460  C   SER A  31      32.545 -27.866  -3.128  1.00 24.67           C  
ATOM    461  O   SER A  31      33.087 -26.780  -2.915  1.00 24.67           O  
ATOM    462  CB  SER A  31      31.841 -28.624  -5.397  1.00 24.67           C  
ATOM    463  OG  SER A  31      32.919 -27.924  -5.961  1.00 24.67           O  
ATOM    464  H   SER A  31      31.470 -25.864  -4.459  1.00 24.67           H  
ATOM    465  HA  SER A  31      30.599 -28.582  -3.654  1.00 24.67           H  
ATOM    466 1HB  SER A  31      32.132 -29.655  -5.206  1.00 24.67           H  
ATOM    467 2HB  SER A  31      31.008 -28.642  -6.104  1.00 24.67           H  
ATOM    468  HG  SER A  31      33.027 -28.278  -6.847  1.00 24.67           H  
ATOM    469  N   SER A  32      32.933 -28.998  -2.541  1.00 24.67           N  
ATOM    470  CA  SER A  32      34.027 -29.023  -1.574  1.00 24.67           C  
ATOM    471  C   SER A  32      35.071 -30.125  -1.801  1.00 24.67           C  
ATOM    472  O   SER A  32      35.019 -31.146  -1.118  1.00 24.67           O  
ATOM    473  CB  SER A  32      33.458 -29.174  -0.180  1.00 24.67           C  
ATOM    474  OG  SER A  32      32.636 -28.087   0.141  1.00 24.67           O  
ATOM    475  H   SER A  32      32.450 -29.855  -2.763  1.00 24.67           H  
ATOM    476  HA  SER A  32      34.533 -28.061  -1.615  1.00 24.67           H  
ATOM    477 1HB  SER A  32      32.891 -30.101  -0.112  1.00 24.67           H  
ATOM    478 2HB  SER A  32      34.280 -29.236   0.537  1.00 24.67           H  
ATOM    479  HG  SER A  32      33.175 -27.297  -0.002  1.00 24.67           H  
ATOM    480  N   PRO A  33      36.018 -29.968  -2.756  1.00 24.67           N  
ATOM    481  CA  PRO A  33      37.091 -30.913  -3.079  1.00 24.67           C  
ATOM    482  C   PRO A  33      37.988 -31.220  -1.867  1.00 24.67           C  
ATOM    483  O   PRO A  33      38.674 -32.243  -1.833  1.00 24.67           O  
ATOM    484  CB  PRO A  33      37.892 -30.157  -4.150  1.00 24.67           C  
ATOM    485  CG  PRO A  33      36.906 -29.195  -4.764  1.00 24.67           C  
ATOM    486  CD  PRO A  33      36.017 -28.765  -3.616  1.00 24.67           C  
ATOM    487  HA  PRO A  33      36.656 -31.836  -3.486  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      38.751 -29.652  -3.683  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      38.301 -30.870  -4.880  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      37.438 -28.350  -5.228  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      36.342 -29.690  -5.569  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      36.443 -27.899  -3.086  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      35.042 -28.557  -4.028  1.00 24.67           H  
ATOM    494  N   GLY A  34      37.981 -30.319  -0.886  1.00 24.67           N  
ATOM    495  CA  GLY A  34      38.764 -30.449   0.332  1.00 24.67           C  
ATOM    496  C   GLY A  34      38.572 -29.206   1.192  1.00 24.67           C  
ATOM    497  O   GLY A  34      37.996 -28.207   0.748  1.00 24.67           O  
ATOM    498  H   GLY A  34      37.402 -29.503  -0.978  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      38.449 -31.337   0.880  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      39.817 -30.570   0.083  1.00 24.67           H  
ATOM    501  N   VAL A  35      39.100 -29.219   2.411  1.00 24.67           N  
ATOM    502  CA  VAL A  35      38.886 -28.058   3.266  1.00 24.67           C  
ATOM    503  C   VAL A  35      39.929 -26.975   3.079  1.00 24.67           C  
ATOM    504  O   VAL A  35      40.836 -26.800   3.892  1.00 24.67           O  
ATOM    505  CB  VAL A  35      38.870 -28.475   4.742  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      38.544 -27.264   5.601  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      37.842 -29.580   4.942  1.00 24.67           C  
ATOM    508  H   VAL A  35      39.604 -30.024   2.750  1.00 24.67           H  
ATOM    509  HA  VAL A  35      37.911 -27.634   3.028  1.00 24.67           H  
ATOM    510  HB  VAL A  35      39.858 -28.832   5.028  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      38.543 -27.554   6.651  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      39.296 -26.492   5.436  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      37.562 -26.879   5.328  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      37.831 -29.880   5.991  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      36.855 -29.214   4.658  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      38.103 -30.438   4.323  1.00 24.67           H  
ATOM    517  N   LYS A  36      39.740 -26.218   2.013  1.00 24.67           N  
ATOM    518  CA  LYS A  36      40.615 -25.110   1.648  1.00 24.67           C  
ATOM    519  C   LYS A  36      42.096 -25.506   1.702  1.00 24.67           C  
ATOM    520  O   LYS A  36      42.524 -26.440   1.021  1.00 24.67           O  
ATOM    521  CB  LYS A  36      40.335 -23.914   2.565  1.00 24.67           C  
ATOM    522  CG  LYS A  36      38.901 -23.405   2.499  1.00 24.67           C  
ATOM    523  CD  LYS A  36      38.713 -22.166   3.362  1.00 24.67           C  
ATOM    524  CE  LYS A  36      37.277 -21.653   3.302  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      37.079 -20.455   4.169  1.00 24.67           N  
ATOM    526  H   LYS A  36      38.958 -26.485   1.415  1.00 24.67           H  
ATOM    527  HA  LYS A  36      40.388 -24.821   0.621  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      40.550 -24.178   3.603  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      40.977 -23.076   2.287  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      38.650 -23.165   1.466  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      38.225 -24.188   2.846  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      38.961 -22.406   4.397  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      39.385 -21.380   3.019  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      37.036 -21.389   2.273  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      36.602 -22.443   3.631  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      36.119 -20.145   4.103  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      37.290 -20.693   5.128  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      37.692 -19.713   3.865  1.00 24.67           H  
ATOM    539  N   SER A  37      42.873 -24.768   2.497  1.00 24.67           N  
ATOM    540  CA  SER A  37      44.301 -24.993   2.662  1.00 24.67           C  
ATOM    541  C   SER A  37      44.808 -24.304   3.934  1.00 24.67           C  
ATOM    542  O   SER A  37      44.453 -23.150   4.173  1.00 24.67           O  
ATOM    543  CB  SER A  37      45.045 -24.414   1.470  1.00 24.67           C  
ATOM    544  OG  SER A  37      46.444 -24.487   1.635  1.00 24.67           O  
ATOM    545  H   SER A  37      42.453 -24.024   3.028  1.00 24.67           H  
ATOM    546  HA  SER A  37      44.462 -26.065   2.683  1.00 24.67           H  
ATOM    547 1HB  SER A  37      44.757 -24.953   0.567  1.00 24.67           H  
ATOM    548 2HB  SER A  37      44.753 -23.374   1.334  1.00 24.67           H  
ATOM    549  HG  SER A  37      46.634 -24.026   2.476  1.00 24.67           H  
ATOM    550  N   PRO A  38      45.639 -24.965   4.761  1.00 24.67           N  
ATOM    551  CA  PRO A  38      46.335 -24.375   5.891  1.00 24.67           C  
ATOM    552  C   PRO A  38      47.160 -23.172   5.453  1.00 24.67           C  
ATOM    553  O   PRO A  38      47.795 -23.187   4.385  1.00 24.67           O  
ATOM    554  CB  PRO A  38      47.195 -25.540   6.386  1.00 24.67           C  
ATOM    555  CG  PRO A  38      46.414 -26.777   5.995  1.00 24.67           C  
ATOM    556  CD  PRO A  38      45.769 -26.437   4.674  1.00 24.67           C  
ATOM    557  HA  PRO A  38      45.601 -24.076   6.658  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      48.175 -25.498   5.915  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      47.355 -25.448   7.470  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      47.088 -27.647   5.928  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      45.675 -27.011   6.776  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      46.393 -26.737   3.840  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      44.774 -26.916   4.652  1.00 24.67           H  
ATOM    564  N   ASP A  39      47.157 -22.132   6.288  1.00 24.67           N  
ATOM    565  CA  ASP A  39      47.898 -20.901   6.022  1.00 24.67           C  
ATOM    566  C   ASP A  39      49.376 -21.185   6.044  1.00 24.67           C  
ATOM    567  O   ASP A  39      49.834 -22.023   6.819  1.00 24.67           O  
ATOM    568  CB  ASP A  39      47.605 -19.804   7.053  1.00 24.67           C  
ATOM    569  CG  ASP A  39      48.157 -18.400   6.638  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      47.488 -17.725   5.895  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      49.288 -18.066   7.013  1.00 24.67           O  
ATOM    572  H   ASP A  39      46.642 -22.211   7.165  1.00 24.67           H  
ATOM    573  HA  ASP A  39      47.626 -20.537   5.029  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      46.527 -19.731   7.207  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      48.044 -20.082   8.005  1.00 24.67           H  
ATOM    576  N   ALA A  40      50.151 -20.409   5.301  1.00 24.67           N  
ATOM    577  CA  ALA A  40      51.598 -20.580   5.321  1.00 24.67           C  
ATOM    578  C   ALA A  40      52.138 -20.480   6.749  1.00 24.67           C  
ATOM    579  O   ALA A  40      53.086 -21.181   7.112  1.00 24.67           O  
ATOM    580  CB  ALA A  40      52.259 -19.532   4.450  1.00 24.67           C  
ATOM    581  H   ALA A  40      49.733 -19.704   4.708  1.00 24.67           H  
ATOM    582  HA  ALA A  40      51.831 -21.566   4.931  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      53.338 -19.679   4.458  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      51.888 -19.616   3.431  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      52.022 -18.542   4.844  1.00 24.67           H  
ATOM    586  N   SER A  41      51.516 -19.641   7.579  1.00 24.67           N  
ATOM    587  CA  SER A  41      51.943 -19.456   8.951  1.00 24.67           C  
ATOM    588  C   SER A  41      51.837 -20.775   9.719  1.00 24.67           C  
ATOM    589  O   SER A  41      52.684 -21.089  10.568  1.00 24.67           O  
ATOM    590  CB  SER A  41      51.029 -18.445   9.614  1.00 24.67           C  
ATOM    591  OG  SER A  41      51.112 -17.204   8.978  1.00 24.67           O  
ATOM    592  H   SER A  41      50.717 -19.092   7.252  1.00 24.67           H  
ATOM    593  HA  SER A  41      52.977 -19.109   8.964  1.00 24.67           H  
ATOM    594 1HB  SER A  41      50.000 -18.804   9.579  1.00 24.67           H  
ATOM    595 2HB  SER A  41      51.308 -18.340  10.659  1.00 24.67           H  
ATOM    596  HG  SER A  41      50.542 -17.315   8.163  1.00 24.67           H  
ATOM    597  N   GLN A  42      50.758 -21.520   9.443  1.00 24.67           N  
ATOM    598  CA  GLN A  42      50.441 -22.776  10.108  1.00 24.67           C  
ATOM    599  C   GLN A  42      51.354 -23.870   9.595  1.00 24.67           C  
ATOM    600  O   GLN A  42      51.857 -24.700  10.353  1.00 24.67           O  
ATOM    601  CB  GLN A  42      48.973 -23.144   9.849  1.00 24.67           C  
ATOM    602  CG  GLN A  42      47.969 -22.189  10.497  1.00 24.67           C  
ATOM    603  CD  GLN A  42      46.498 -22.456  10.105  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      46.104 -22.550   8.922  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      45.660 -22.585  11.131  1.00 24.67           N  
ATOM    606  H   GLN A  42      50.155 -21.228   8.683  1.00 24.67           H  
ATOM    607  HA  GLN A  42      50.605 -22.662  11.179  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      48.782 -23.166   8.778  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      48.781 -24.144  10.232  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      48.052 -22.281  11.579  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      48.221 -21.174  10.195  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      44.689 -22.762  10.969  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      46.001 -22.507  12.070  1.00 24.67           H  
ATOM    614  N   ARG A  43      51.596 -23.847   8.288  1.00 24.67           N  
ATOM    615  CA  ARG A  43      52.458 -24.826   7.651  1.00 24.67           C  
ATOM    616  C   ARG A  43      53.884 -24.703   8.191  1.00 24.67           C  
ATOM    617  O   ARG A  43      54.577 -25.700   8.386  1.00 24.67           O  
ATOM    618  CB  ARG A  43      52.417 -24.626   6.145  1.00 24.67           C  
ATOM    619  CG  ARG A  43      51.085 -25.038   5.482  1.00 24.67           C  
ATOM    620  CD  ARG A  43      51.066 -24.716   4.030  1.00 24.67           C  
ATOM    621  NE  ARG A  43      49.814 -25.100   3.361  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      49.599 -26.310   2.785  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      50.550 -27.225   2.817  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      48.457 -26.587   2.173  1.00 24.67           N  
ATOM    625  H   ARG A  43      51.142 -23.132   7.718  1.00 24.67           H  
ATOM    626  HA  ARG A  43      52.081 -25.823   7.880  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      52.589 -23.580   5.923  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      53.217 -25.196   5.678  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      50.914 -26.105   5.611  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      50.279 -24.475   5.957  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      51.186 -23.642   3.912  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      51.888 -25.226   3.536  1.00 24.67           H  
ATOM    633  HE  ARG A  43      49.044 -24.411   3.372  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      51.428 -27.025   3.273  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      50.400 -28.125   2.383  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      47.723 -25.881   2.087  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      48.325 -27.489   1.745  1.00 24.67           H  
ATOM    638  N   HIS A  44      54.303 -23.460   8.450  1.00 24.67           N  
ATOM    639  CA  HIS A  44      55.616 -23.147   8.991  1.00 24.67           C  
ATOM    640  C   HIS A  44      55.737 -23.592  10.468  1.00 24.67           C  
ATOM    641  O   HIS A  44      56.692 -24.285  10.822  1.00 24.67           O  
ATOM    642  CB  HIS A  44      55.875 -21.643   8.814  1.00 24.67           C  
ATOM    643  CG  HIS A  44      57.237 -21.148   9.187  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      58.370 -21.469   8.462  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      57.644 -20.321  10.168  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      59.416 -20.865   8.996  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      59.005 -20.162  10.030  1.00 24.67           N  
ATOM    648  H   HIS A  44      53.687 -22.681   8.221  1.00 24.67           H  
ATOM    649  HA  HIS A  44      56.375 -23.683   8.424  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      55.699 -21.378   7.771  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      55.146 -21.088   9.403  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      58.406 -22.045   7.645  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      57.108 -19.805  10.965  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      60.410 -20.992   8.568  1.00 24.67           H  
ATOM    655  N   SER A  45      54.780 -23.181  11.329  1.00 24.67           N  
ATOM    656  CA  SER A  45      54.798 -23.557  12.757  1.00 24.67           C  
ATOM    657  C   SER A  45      56.111 -23.337  13.510  1.00 24.67           C  
ATOM    658  O   SER A  45      56.590 -24.252  14.180  1.00 24.67           O  
ATOM    659  CB  SER A  45      54.368 -25.003  12.977  1.00 24.67           C  
ATOM    660  OG  SER A  45      53.011 -25.233  12.650  1.00 24.67           O  
ATOM    661  H   SER A  45      54.014 -22.599  10.989  1.00 24.67           H  
ATOM    662  HA  SER A  45      54.047 -22.931  13.248  1.00 24.67           H  
ATOM    663 1HB  SER A  45      54.999 -25.655  12.373  1.00 24.67           H  
ATOM    664 2HB  SER A  45      54.539 -25.269  14.018  1.00 24.67           H  
ATOM    665  HG  SER A  45      52.857 -24.955  11.727  1.00 24.67           H  
ATOM    666  N   SER A  46      56.701 -22.150  13.419  1.00 24.67           N  
ATOM    667  CA  SER A  46      57.947 -21.884  14.141  1.00 24.67           C  
ATOM    668  C   SER A  46      57.765 -22.054  15.646  1.00 24.67           C  
ATOM    669  O   SER A  46      56.723 -21.688  16.193  1.00 24.67           O  
ATOM    670  CB  SER A  46      58.457 -20.488  13.873  1.00 24.67           C  
ATOM    671  OG  SER A  46      59.599 -20.221  14.641  1.00 24.67           O  
ATOM    672  H   SER A  46      56.278 -21.434  12.848  1.00 24.67           H  
ATOM    673  HA  SER A  46      58.696 -22.602  13.804  1.00 24.67           H  
ATOM    674 1HB  SER A  46      58.698 -20.383  12.827  1.00 24.67           H  
ATOM    675 2HB  SER A  46      57.679 -19.765  14.108  1.00 24.67           H  
ATOM    676  HG  SER A  46      59.390 -20.503  15.544  1.00 24.67           H  
ATOM    677  N   THR A  47      58.789 -22.596  16.304  1.00 24.67           N  
ATOM    678  CA  THR A  47      58.780 -22.812  17.749  1.00 24.67           C  
ATOM    679  C   THR A  47      59.981 -22.131  18.395  1.00 24.67           C  
ATOM    680  O   THR A  47      60.793 -21.519  17.702  1.00 24.67           O  
ATOM    681  CB  THR A  47      58.811 -24.312  18.095  1.00 24.67           C  
ATOM    682  OG1 THR A  47      60.081 -24.865  17.718  1.00 24.67           O  
ATOM    683  CG2 THR A  47      57.706 -25.048  17.356  1.00 24.67           C  
ATOM    684  H   THR A  47      59.602 -22.879  15.776  1.00 24.67           H  
ATOM    685  HA  THR A  47      57.874 -22.373  18.168  1.00 24.67           H  
ATOM    686  HB  THR A  47      58.669 -24.443  19.167  1.00 24.67           H  
ATOM    687  HG1 THR A  47      60.777 -24.431  18.224  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      57.738 -26.105  17.611  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      56.737 -24.635  17.638  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      57.845 -24.935  16.286  1.00 24.67           H  
ATOM    691  N   SER A  48      60.085 -22.239  19.717  1.00 24.67           N  
ATOM    692  CA  SER A  48      61.193 -21.658  20.470  1.00 24.67           C  
ATOM    693  C   SER A  48      61.464 -22.388  21.761  1.00 24.67           C  
ATOM    694  O   SER A  48      60.555 -22.930  22.394  1.00 24.67           O  
ATOM    695  CB  SER A  48      60.937 -20.211  20.833  1.00 24.67           C  
ATOM    696  OG  SER A  48      62.009 -19.696  21.614  1.00 24.67           O  
ATOM    697  H   SER A  48      59.373 -22.744  20.224  1.00 24.67           H  
ATOM    698  HA  SER A  48      62.094 -21.714  19.855  1.00 24.67           H  
ATOM    699 1HB  SER A  48      60.827 -19.619  19.926  1.00 24.67           H  
ATOM    700 2HB  SER A  48      60.007 -20.132  21.394  1.00 24.67           H  
ATOM    701  HG  SER A  48      62.001 -20.188  22.492  1.00 24.67           H  
ATOM    702  N   ALA A  49      62.727 -22.398  22.147  1.00 24.67           N  
ATOM    703  CA  ALA A  49      63.107 -22.929  23.433  1.00 24.67           C  
ATOM    704  C   ALA A  49      62.497 -22.007  24.487  1.00 24.67           C  
ATOM    705  O   ALA A  49      62.213 -20.846  24.153  1.00 24.67           O  
ATOM    706  CB  ALA A  49      64.617 -22.998  23.577  1.00 24.67           C  
ATOM    707  H   ALA A  49      63.428 -21.972  21.553  1.00 24.67           H  
ATOM    708  HA  ALA A  49      62.702 -23.928  23.513  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      64.881 -23.397  24.555  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      65.030 -23.643  22.802  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      65.034 -21.997  23.476  1.00 24.67           H  
ATOM    712  N   PRO A  50      62.182 -22.493  25.701  1.00 24.67           N  
ATOM    713  CA  PRO A  50      61.743 -21.706  26.840  1.00 24.67           C  
ATOM    714  C   PRO A  50      62.773 -20.652  27.205  1.00 24.67           C  
ATOM    715  O   PRO A  50      63.976 -20.888  27.090  1.00 24.67           O  
ATOM    716  CB  PRO A  50      61.632 -22.751  27.954  1.00 24.67           C  
ATOM    717  CG  PRO A  50      61.391 -24.056  27.238  1.00 24.67           C  
ATOM    718  CD  PRO A  50      62.182 -23.956  25.952  1.00 24.67           C  
ATOM    719  HA  PRO A  50      60.769 -21.246  26.615  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      62.557 -22.750  28.552  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      60.814 -22.483  28.639  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      61.715 -24.898  27.872  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      60.315 -24.194  27.055  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      63.202 -24.345  26.075  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      61.600 -24.497  25.197  1.00 24.67           H  
ATOM    726  N   SER A  51      62.307 -19.496  27.660  1.00 24.67           N  
ATOM    727  CA  SER A  51      63.214 -18.439  28.090  1.00 24.67           C  
ATOM    728  C   SER A  51      64.035 -18.894  29.290  1.00 24.67           C  
ATOM    729  O   SER A  51      63.512 -19.562  30.184  1.00 24.67           O  
ATOM    730  CB  SER A  51      62.436 -17.191  28.455  1.00 24.67           C  
ATOM    731  OG  SER A  51      63.290 -16.186  28.937  1.00 24.67           O  
ATOM    732  H   SER A  51      61.311 -19.347  27.718  1.00 24.67           H  
ATOM    733  HA  SER A  51      63.897 -18.208  27.271  1.00 24.67           H  
ATOM    734 1HB  SER A  51      61.896 -16.828  27.584  1.00 24.67           H  
ATOM    735 2HB  SER A  51      61.699 -17.438  29.219  1.00 24.67           H  
ATOM    736  HG  SER A  51      63.804 -16.587  29.671  1.00 24.67           H  
ATOM    737  N   SER A  52      65.310 -18.519  29.307  1.00 24.67           N  
ATOM    738  CA  SER A  52      66.186 -18.828  30.430  1.00 24.67           C  
ATOM    739  C   SER A  52      65.941 -17.843  31.560  1.00 24.67           C  
ATOM    740  O   SER A  52      65.272 -16.827  31.359  1.00 24.67           O  
ATOM    741  CB  SER A  52      67.645 -18.783  30.006  1.00 24.67           C  
ATOM    742  OG  SER A  52      68.040 -17.478  29.675  1.00 24.67           O  
ATOM    743  H   SER A  52      65.674 -17.997  28.524  1.00 24.67           H  
ATOM    744  HA  SER A  52      65.955 -19.830  30.790  1.00 24.67           H  
ATOM    745 1HB  SER A  52      68.269 -19.158  30.815  1.00 24.67           H  
ATOM    746 2HB  SER A  52      67.793 -19.439  29.148  1.00 24.67           H  
ATOM    747  HG  SER A  52      68.972 -17.531  29.448  1.00 24.67           H  
ATOM    748  N   SER A  53      66.499 -18.138  32.732  1.00 24.67           N  
ATOM    749  CA  SER A  53      66.416 -17.253  33.887  1.00 24.67           C  
ATOM    750  C   SER A  53      67.591 -17.510  34.815  1.00 24.67           C  
ATOM    751  O   SER A  53      67.978 -18.661  35.027  1.00 24.67           O  
ATOM    752  CB  SER A  53      65.114 -17.470  34.635  1.00 24.67           C  
ATOM    753  OG  SER A  53      65.036 -16.636  35.760  1.00 24.67           O  
ATOM    754  H   SER A  53      67.017 -18.999  32.822  1.00 24.67           H  
ATOM    755  HA  SER A  53      66.465 -16.219  33.545  1.00 24.67           H  
ATOM    756 1HB  SER A  53      64.272 -17.272  33.970  1.00 24.67           H  
ATOM    757 2HB  SER A  53      65.050 -18.510  34.946  1.00 24.67           H  
ATOM    758  HG  SER A  53      65.865 -16.761  36.245  1.00 24.67           H  
ATOM    759  N   MET A  54      68.156 -16.440  35.360  1.00 24.67           N  
ATOM    760  CA  MET A  54      69.279 -16.544  36.287  1.00 24.67           C  
ATOM    761  C   MET A  54      68.877 -16.189  37.711  1.00 24.67           C  
ATOM    762  O   MET A  54      67.953 -15.401  37.921  1.00 24.67           O  
ATOM    763  CB  MET A  54      70.419 -15.644  35.825  1.00 24.67           C  
ATOM    764  CG  MET A  54      70.897 -15.912  34.401  1.00 24.67           C  
ATOM    765  SD  MET A  54      71.609 -17.556  34.200  1.00 24.67           S  
ATOM    766  CE  MET A  54      73.123 -17.393  35.143  1.00 24.67           C  
ATOM    767  H   MET A  54      67.791 -15.525  35.129  1.00 24.67           H  
ATOM    768  HA  MET A  54      69.630 -17.576  36.293  1.00 24.67           H  
ATOM    769 1HB  MET A  54      70.106 -14.603  35.881  1.00 24.67           H  
ATOM    770 2HB  MET A  54      71.270 -15.764  36.497  1.00 24.67           H  
ATOM    771 1HG  MET A  54      70.065 -15.810  33.708  1.00 24.67           H  
ATOM    772 2HG  MET A  54      71.655 -15.176  34.131  1.00 24.67           H  
ATOM    773 1HE  MET A  54      73.674 -18.334  35.113  1.00 24.67           H  
ATOM    774 2HE  MET A  54      73.737 -16.599  34.713  1.00 24.67           H  
ATOM    775 3HE  MET A  54      72.883 -17.145  36.178  1.00 24.67           H  
ATOM    776  N   THR A  55      69.593 -16.747  38.681  1.00 24.67           N  
ATOM    777  CA  THR A  55      69.392 -16.417  40.087  1.00 24.67           C  
ATOM    778  C   THR A  55      70.692 -15.925  40.702  1.00 24.67           C  
ATOM    779  O   THR A  55      71.746 -16.526  40.499  1.00 24.67           O  
ATOM    780  CB  THR A  55      68.863 -17.624  40.884  1.00 24.67           C  
ATOM    781  OG1 THR A  55      67.605 -18.044  40.335  1.00 24.67           O  
ATOM    782  CG2 THR A  55      68.677 -17.258  42.370  1.00 24.67           C  
ATOM    783  H   THR A  55      70.317 -17.407  38.437  1.00 24.67           H  
ATOM    784  HA  THR A  55      68.662 -15.611  40.160  1.00 24.67           H  
ATOM    785  HB  THR A  55      69.574 -18.446  40.815  1.00 24.67           H  
ATOM    786  HG1 THR A  55      67.027 -17.277  40.231  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      68.303 -18.126  42.907  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      69.629 -16.954  42.801  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      67.963 -16.443  42.459  1.00 24.67           H  
ATOM    790  N   SER A  56      70.608 -14.833  41.452  1.00 24.67           N  
ATOM    791  CA  SER A  56      71.785 -14.285  42.119  1.00 24.67           C  
ATOM    792  C   SER A  56      71.626 -13.640  43.530  1.00 24.67           C  
ATOM    793  O   SER A  56      72.566 -13.753  44.321  1.00 24.67           O  
ATOM    794  CB  SER A  56      72.455 -13.287  41.187  1.00 24.67           C  
ATOM    795  OG  SER A  56      71.624 -12.194  40.912  1.00 24.67           O  
ATOM    796  H   SER A  56      69.710 -14.393  41.529  1.00 24.67           H  
ATOM    797  HA  SER A  56      72.483 -15.115  42.242  1.00 24.67           H  
ATOM    798 1HB  SER A  56      73.382 -12.935  41.640  1.00 24.67           H  
ATOM    799 2HB  SER A  56      72.721 -13.787  40.256  1.00 24.67           H  
ATOM    800  HG  SER A  56      71.535 -11.716  41.742  1.00 24.67           H  
ATOM    801  N   PRO A  57      70.492 -13.007  43.942  1.00 24.67           N  
ATOM    802  CA  PRO A  57      70.389 -12.224  45.178  1.00 24.67           C  
ATOM    803  C   PRO A  57      70.210 -13.111  46.408  1.00 24.67           C  
ATOM    804  O   PRO A  57      69.191 -13.051  47.091  1.00 24.67           O  
ATOM    805  CB  PRO A  57      69.136 -11.388  44.921  1.00 24.67           C  
ATOM    806  CG  PRO A  57      68.265 -12.288  44.079  1.00 24.67           C  
ATOM    807  CD  PRO A  57      69.221 -13.069  43.194  1.00 24.67           C  
ATOM    808  HA  PRO A  57      71.275 -11.585  45.285  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      68.665 -11.115  45.876  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      69.404 -10.450  44.414  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      67.669 -12.944  44.732  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      67.549 -11.685  43.499  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      68.841 -14.099  43.162  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      69.300 -12.586  42.207  1.00 24.67           H  
ATOM    815  N   GLN A  58      71.205 -13.950  46.661  1.00 24.67           N  
ATOM    816  CA  GLN A  58      71.180 -14.916  47.750  1.00 24.67           C  
ATOM    817  C   GLN A  58      72.326 -14.695  48.737  1.00 24.67           C  
ATOM    818  O   GLN A  58      72.725 -15.609  49.456  1.00 24.67           O  
ATOM    819  CB  GLN A  58      71.223 -16.330  47.165  1.00 24.67           C  
ATOM    820  CG  GLN A  58      70.009 -16.651  46.273  1.00 24.67           C  
ATOM    821  CD  GLN A  58      70.039 -18.055  45.681  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      71.056 -18.510  45.153  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      68.910 -18.750  45.767  1.00 24.67           N  
ATOM    824  H   GLN A  58      72.008 -13.924  46.040  1.00 24.67           H  
ATOM    825  HA  GLN A  58      70.244 -14.797  48.295  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      72.126 -16.449  46.567  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      71.259 -17.061  47.972  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      69.101 -16.543  46.865  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      69.996 -15.943  45.444  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      68.864 -19.681  45.398  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      68.106 -18.347  46.204  1.00 24.67           H  
ATOM    832  N   SER A  59      72.854 -13.474  48.762  1.00 24.67           N  
ATOM    833  CA  SER A  59      73.981 -13.106  49.628  1.00 24.67           C  
ATOM    834  C   SER A  59      73.614 -12.837  51.094  1.00 24.67           C  
ATOM    835  O   SER A  59      74.503 -12.696  51.937  1.00 24.67           O  
ATOM    836  CB  SER A  59      74.657 -11.873  49.072  1.00 24.67           C  
ATOM    837  OG  SER A  59      73.809 -10.763  49.165  1.00 24.67           O  
ATOM    838  H   SER A  59      72.461 -12.775  48.148  1.00 24.67           H  
ATOM    839  HA  SER A  59      74.694 -13.930  49.612  1.00 24.67           H  
ATOM    840 1HB  SER A  59      75.573 -11.682  49.632  1.00 24.67           H  
ATOM    841 2HB  SER A  59      74.936 -12.041  48.032  1.00 24.67           H  
ATOM    842  HG  SER A  59      73.477 -10.765  50.071  1.00 24.67           H  
ATOM    843  N   SER A  60      72.322 -12.730  51.383  1.00 24.67           N  
ATOM    844  CA  SER A  60      71.843 -12.429  52.726  1.00 24.67           C  
ATOM    845  C   SER A  60      70.365 -12.772  52.866  1.00 24.67           C  
ATOM    846  O   SER A  60      69.992 -13.651  53.642  1.00 24.67           O  
ATOM    847  OXT SER A  60      69.541 -12.167  52.186  1.00 24.67           O  
ATOM    848  CB  SER A  60      72.065 -10.961  53.050  1.00 24.67           C  
ATOM    849  OG  SER A  60      71.574 -10.647  54.323  1.00 24.67           O  
ATOM    850  H   SER A  60      71.653 -12.869  50.640  1.00 24.67           H  
ATOM    851  HA  SER A  60      72.405 -13.036  53.438  1.00 24.67           H  
ATOM    852 1HB  SER A  60      73.129 -10.733  53.006  1.00 24.67           H  
ATOM    853 2HB  SER A  60      71.567 -10.344  52.302  1.00 24.67           H  
ATOM    854  HG  SER A  60      72.079 -11.183  54.941  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643998 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.458   1.109   0.131  1.00  3.89           N  
ATOM      2  CA  ILE A   1       0.933   0.971   0.535  1.00  3.89           C  
ATOM      3  C   ILE A   1       1.501   2.372   0.698  1.00  3.89           C  
ATOM      4  O   ILE A   1       0.796   3.348   0.432  1.00  3.89           O  
ATOM      5  CB  ILE A   1       1.740   0.204  -0.520  1.00  3.89           C  
ATOM      6  CG1 ILE A   1       1.846   0.991  -1.824  1.00  3.89           C  
ATOM      7  CG2 ILE A   1       1.009  -1.094  -0.807  1.00  3.89           C  
ATOM      8  CD1 ILE A   1       2.862   0.402  -2.788  1.00  3.89           C  
ATOM      9 1H   ILE A   1      -0.503   1.584  -0.771  1.00  3.89           H  
ATOM     10 2H   ILE A   1      -0.874   0.180   0.056  1.00  3.89           H  
ATOM     11 3H   ILE A   1      -0.959   1.657   0.833  1.00  3.89           H  
ATOM     12  HA  ILE A   1       0.994   0.445   1.492  1.00  3.89           H  
ATOM     13  HB  ILE A   1       2.732  -0.004  -0.154  1.00  3.89           H  
ATOM     14 1HG1 ILE A   1       0.872   1.010  -2.307  1.00  3.89           H  
ATOM     15 2HG1 ILE A   1       2.142   2.015  -1.596  1.00  3.89           H  
ATOM     16 1HG2 ILE A   1       1.548  -1.670  -1.550  1.00  3.89           H  
ATOM     17 2HG2 ILE A   1       0.923  -1.666   0.111  1.00  3.89           H  
ATOM     18 3HG2 ILE A   1       0.012  -0.871  -1.180  1.00  3.89           H  
ATOM     19 1HD1 ILE A   1       2.899   1.001  -3.696  1.00  3.89           H  
ATOM     20 2HD1 ILE A   1       3.839   0.399  -2.317  1.00  3.89           H  
ATOM     21 3HD1 ILE A   1       2.578  -0.618  -3.041  1.00  3.89           H  
ATOM     22  N   GLU A   2       2.741   2.495   1.152  1.00  5.29           N  
ATOM     23  CA  GLU A   2       3.334   3.823   1.291  1.00  5.29           C  
ATOM     24  C   GLU A   2       4.854   3.767   1.218  1.00  5.29           C  
ATOM     25  O   GLU A   2       5.495   2.999   1.933  1.00  5.29           O  
ATOM     26  CB  GLU A   2       2.884   4.478   2.606  1.00  5.29           C  
ATOM     27  CG  GLU A   2       3.377   5.910   2.811  1.00  5.29           C  
ATOM     28  CD  GLU A   2       2.830   6.552   4.071  1.00  5.29           C  
ATOM     29  OE1 GLU A   2       2.104   5.899   4.784  1.00  5.29           O  
ATOM     30  OE2 GLU A   2       3.129   7.698   4.311  1.00  5.29           O  
ATOM     31  H   GLU A   2       3.315   1.668   1.348  1.00  5.29           H  
ATOM     32  HA  GLU A   2       2.986   4.441   0.464  1.00  5.29           H  
ATOM     33 1HB  GLU A   2       1.794   4.499   2.647  1.00  5.29           H  
ATOM     34 2HB  GLU A   2       3.231   3.877   3.446  1.00  5.29           H  
ATOM     35 1HG  GLU A   2       4.467   5.903   2.864  1.00  5.29           H  
ATOM     36 2HG  GLU A   2       3.089   6.507   1.945  1.00  5.29           H  
ATOM     37  N   VAL A   3       5.446   4.630   0.407  1.00  7.58           N  
ATOM     38  CA  VAL A   3       6.897   4.632   0.310  1.00  7.58           C  
ATOM     39  C   VAL A   3       7.531   5.469   1.411  1.00  7.58           C  
ATOM     40  O   VAL A   3       7.190   6.638   1.605  1.00  7.58           O  
ATOM     41  CB  VAL A   3       7.344   5.117  -1.073  1.00  7.58           C  
ATOM     42  CG1 VAL A   3       8.858   5.178  -1.139  1.00  7.58           C  
ATOM     43  CG2 VAL A   3       6.814   4.162  -2.108  1.00  7.58           C  
ATOM     44  H   VAL A   3       4.890   5.262  -0.153  1.00  7.58           H  
ATOM     45  HA  VAL A   3       7.249   3.612   0.433  1.00  7.58           H  
ATOM     46  HB  VAL A   3       6.957   6.118  -1.253  1.00  7.58           H  
ATOM     47 1HG1 VAL A   3       9.167   5.519  -2.124  1.00  7.58           H  
ATOM     48 2HG1 VAL A   3       9.229   5.870  -0.385  1.00  7.58           H  
ATOM     49 3HG1 VAL A   3       9.270   4.181  -0.949  1.00  7.58           H  
ATOM     50 1HG2 VAL A   3       7.122   4.485  -3.102  1.00  7.58           H  
ATOM     51 2HG2 VAL A   3       7.227   3.196  -1.895  1.00  7.58           H  
ATOM     52 3HG2 VAL A   3       5.727   4.122  -2.058  1.00  7.58           H  
ATOM     53  N   ASP A   4       8.424   4.825   2.147  1.00 10.95           N  
ATOM     54  CA  ASP A   4       9.163   5.392   3.269  1.00 10.95           C  
ATOM     55  C   ASP A   4      10.372   6.187   2.806  1.00 10.95           C  
ATOM     56  O   ASP A   4      10.723   6.193   1.627  1.00 10.95           O  
ATOM     57  CB  ASP A   4       9.606   4.272   4.228  1.00 10.95           C  
ATOM     58  CG  ASP A   4       9.920   4.711   5.692  1.00 10.95           C  
ATOM     59  OD1 ASP A   4       9.894   5.889   5.961  1.00 10.95           O  
ATOM     60  OD2 ASP A   4      10.217   3.864   6.493  1.00 10.95           O  
ATOM     61  H   ASP A   4       8.628   3.854   1.885  1.00 10.95           H  
ATOM     62  HA  ASP A   4       8.496   6.068   3.806  1.00 10.95           H  
ATOM     63 1HB  ASP A   4       8.830   3.511   4.257  1.00 10.95           H  
ATOM     64 2HB  ASP A   4      10.497   3.799   3.811  1.00 10.95           H  
ATOM     65  N   GLU A   5      11.016   6.853   3.758  1.00 15.19           N  
ATOM     66  CA  GLU A   5      12.286   7.531   3.520  1.00 15.19           C  
ATOM     67  C   GLU A   5      13.390   6.470   3.373  1.00 15.19           C  
ATOM     68  O   GLU A   5      14.445   6.711   2.787  1.00 15.19           O  
ATOM     69  CB  GLU A   5      12.612   8.494   4.665  1.00 15.19           C  
ATOM     70  CG  GLU A   5      11.660   9.691   4.769  1.00 15.19           C  
ATOM     71  CD  GLU A   5      11.990  10.634   5.906  1.00 15.19           C  
ATOM     72  OE1 GLU A   5      12.905  10.357   6.646  1.00 15.19           O  
ATOM     73  OE2 GLU A   5      11.319  11.632   6.031  1.00 15.19           O  
ATOM     74  H   GLU A   5      10.617   6.826   4.697  1.00 15.19           H  
ATOM     75  HA  GLU A   5      12.217   8.093   2.588  1.00 15.19           H  
ATOM     76 1HB  GLU A   5      12.574   7.951   5.611  1.00 15.19           H  
ATOM     77 2HB  GLU A   5      13.625   8.876   4.543  1.00 15.19           H  
ATOM     78 1HG  GLU A   5      11.694  10.248   3.833  1.00 15.19           H  
ATOM     79 2HG  GLU A   5      10.644   9.316   4.897  1.00 15.19           H  
ATOM     80  N   ASN A   6      13.119   5.290   3.938  1.00 19.47           N  
ATOM     81  CA  ASN A   6      13.996   4.129   3.910  1.00 19.47           C  
ATOM     82  C   ASN A   6      13.641   3.283   2.679  1.00 19.47           C  
ATOM     83  O   ASN A   6      12.649   3.542   2.003  1.00 19.47           O  
ATOM     84  CB  ASN A   6      13.858   3.341   5.207  1.00 19.47           C  
ATOM     85  CG  ASN A   6      15.074   2.478   5.563  1.00 19.47           C  
ATOM     86  OD1 ASN A   6      15.821   2.001   4.693  1.00 19.47           O  
ATOM     87  ND2 ASN A   6      15.276   2.282   6.842  1.00 19.47           N  
ATOM     88  H   ASN A   6      12.231   5.202   4.414  1.00 19.47           H  
ATOM     89  HA  ASN A   6      15.029   4.461   3.798  1.00 19.47           H  
ATOM     90 1HB  ASN A   6      13.672   4.038   6.027  1.00 19.47           H  
ATOM     91 2HB  ASN A   6      12.978   2.696   5.135  1.00 19.47           H  
ATOM     92 1HD2 ASN A   6      16.053   1.730   7.148  1.00 19.47           H  
ATOM     93 2HD2 ASN A   6      14.652   2.682   7.514  1.00 19.47           H  
ATOM     94  N   GLY A   7      14.427   2.251   2.397  1.00 22.70           N  
ATOM     95  CA  GLY A   7      14.227   1.415   1.203  1.00 22.70           C  
ATOM     96  C   GLY A   7      13.047   0.433   1.266  1.00 22.70           C  
ATOM     97  O   GLY A   7      13.241  -0.781   1.174  1.00 22.70           O  
ATOM     98  H   GLY A   7      15.200   2.062   3.023  1.00 22.70           H  
ATOM     99 1HA  GLY A   7      14.095   2.072   0.343  1.00 22.70           H  
ATOM    100 2HA  GLY A   7      15.141   0.855   1.017  1.00 22.70           H  
ATOM    101  N   THR A   8      11.834   0.960   1.423  1.00 24.29           N  
ATOM    102  CA  THR A   8      10.632   0.128   1.491  1.00 24.29           C  
ATOM    103  C   THR A   8       9.348   0.820   1.043  1.00 24.29           C  
ATOM    104  O   THR A   8       9.162   2.027   1.211  1.00 24.29           O  
ATOM    105  CB  THR A   8      10.404  -0.405   2.913  1.00 24.29           C  
ATOM    106  OG1 THR A   8       9.266  -1.309   2.920  1.00 24.29           O  
ATOM    107  CG2 THR A   8      10.137   0.734   3.845  1.00 24.29           C  
ATOM    108  H   THR A   8      11.781   1.975   1.494  1.00 24.29           H  
ATOM    109  HA  THR A   8      10.787  -0.727   0.834  1.00 24.29           H  
ATOM    110  HB  THR A   8      11.290  -0.949   3.242  1.00 24.29           H  
ATOM    111  HG1 THR A   8       9.243  -1.769   3.772  1.00 24.29           H  
ATOM    112 1HG2 THR A   8       9.975   0.357   4.853  1.00 24.29           H  
ATOM    113 2HG2 THR A   8      10.993   1.411   3.844  1.00 24.29           H  
ATOM    114 3HG2 THR A   8       9.248   1.263   3.507  1.00 24.29           H  
ATOM    115  N   LEU A   9       8.445  -0.004   0.518  1.00 24.06           N  
ATOM    116  CA  LEU A   9       7.104   0.393   0.085  1.00 24.06           C  
ATOM    117  C   LEU A   9       6.023   0.124   1.126  1.00 24.06           C  
ATOM    118  O   LEU A   9       4.851   0.433   0.893  1.00 24.06           O  
ATOM    119  CB  LEU A   9       6.740  -0.352  -1.205  1.00 24.06           C  
ATOM    120  CG  LEU A   9       7.184   0.290  -2.528  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       8.675   0.569  -2.489  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       6.843  -0.638  -3.669  1.00 24.06           C  
ATOM    123  H   LEU A   9       8.711  -0.976   0.429  1.00 24.06           H  
ATOM    124  HA  LEU A   9       7.113   1.456  -0.118  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       7.188  -1.345  -1.161  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       5.667  -0.475  -1.227  1.00 24.06           H  
ATOM    127  HG  LEU A   9       6.658   1.217  -2.676  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       8.981   1.026  -3.431  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       8.892   1.255  -1.676  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       9.219  -0.361  -2.343  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       7.151  -0.178  -4.609  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       7.363  -1.585  -3.539  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       5.769  -0.811  -3.686  1.00 24.06           H  
ATOM    134  N   ASP A  10       6.389  -0.518   2.246  1.00 21.91           N  
ATOM    135  CA  ASP A  10       5.391  -0.886   3.260  1.00 21.91           C  
ATOM    136  C   ASP A  10       4.204  -1.569   2.587  1.00 21.91           C  
ATOM    137  O   ASP A  10       3.060  -1.130   2.713  1.00 21.91           O  
ATOM    138  CB  ASP A  10       4.899   0.314   4.079  1.00 21.91           C  
ATOM    139  CG  ASP A  10       4.164  -0.134   5.385  1.00 21.91           C  
ATOM    140  OD1 ASP A  10       4.424  -1.237   5.825  1.00 21.91           O  
ATOM    141  OD2 ASP A  10       3.380   0.622   5.926  1.00 21.91           O  
ATOM    142  H   ASP A  10       7.373  -0.738   2.404  1.00 21.91           H  
ATOM    143  HA  ASP A  10       5.846  -1.595   3.948  1.00 21.91           H  
ATOM    144 1HB  ASP A  10       5.743   0.957   4.338  1.00 21.91           H  
ATOM    145 2HB  ASP A  10       4.210   0.913   3.477  1.00 21.91           H  
ATOM    146  N   LEU A  11       4.485  -2.642   1.851  1.00 18.13           N  
ATOM    147  CA  LEU A  11       3.435  -3.276   1.076  1.00 18.13           C  
ATOM    148  C   LEU A  11       2.310  -3.825   1.952  1.00 18.13           C  
ATOM    149  O   LEU A  11       1.139  -3.735   1.574  1.00 18.13           O  
ATOM    150  CB  LEU A  11       4.040  -4.402   0.234  1.00 18.13           C  
ATOM    151  CG  LEU A  11       4.984  -3.915  -0.877  1.00 18.13           C  
ATOM    152  CD1 LEU A  11       5.620  -5.099  -1.561  1.00 18.13           C  
ATOM    153  CD2 LEU A  11       4.212  -3.063  -1.843  1.00 18.13           C  
ATOM    154  H   LEU A  11       5.432  -2.978   1.797  1.00 18.13           H  
ATOM    155  HA  LEU A  11       3.029  -2.537   0.403  1.00 18.13           H  
ATOM    156 1HB  LEU A  11       4.597  -5.071   0.884  1.00 18.13           H  
ATOM    157 2HB  LEU A  11       3.227  -4.964  -0.227  1.00 18.13           H  
ATOM    158  HG  LEU A  11       5.780  -3.316  -0.437  1.00 18.13           H  
ATOM    159 1HD1 LEU A  11       6.299  -4.746  -2.338  1.00 18.13           H  
ATOM    160 2HD1 LEU A  11       6.180  -5.685  -0.830  1.00 18.13           H  
ATOM    161 3HD1 LEU A  11       4.847  -5.723  -2.009  1.00 18.13           H  
ATOM    162 1HD2 LEU A  11       4.877  -2.708  -2.624  1.00 18.13           H  
ATOM    163 2HD2 LEU A  11       3.411  -3.651  -2.289  1.00 18.13           H  
ATOM    164 3HD2 LEU A  11       3.795  -2.219  -1.309  1.00 18.13           H  
ATOM    165  N   SER A  12       2.647  -4.373   3.121  1.00 13.67           N  
ATOM    166  CA  SER A  12       1.648  -4.925   4.033  1.00 13.67           C  
ATOM    167  C   SER A  12       0.621  -5.781   3.297  1.00 13.67           C  
ATOM    168  O   SER A  12       0.978  -6.610   2.452  1.00 13.67           O  
ATOM    169  CB  SER A  12       0.939  -3.797   4.766  1.00 13.67           C  
ATOM    170  OG  SER A  12       0.106  -4.300   5.779  1.00 13.67           O  
ATOM    171  H   SER A  12       3.622  -4.402   3.379  1.00 13.67           H  
ATOM    172  HA  SER A  12       2.157  -5.551   4.764  1.00 13.67           H  
ATOM    173 1HB  SER A  12       1.684  -3.119   5.201  1.00 13.67           H  
ATOM    174 2HB  SER A  12       0.350  -3.215   4.057  1.00 13.67           H  
ATOM    175  HG  SER A  12       0.696  -4.610   6.475  1.00 13.67           H  
ATOM    176  N   MET A  13      -0.651  -5.577   3.640  1.00  9.89           N  
ATOM    177  CA  MET A  13      -1.776  -6.211   2.960  1.00  9.89           C  
ATOM    178  C   MET A  13      -2.886  -5.184   2.741  1.00  9.89           C  
ATOM    179  O   MET A  13      -3.348  -4.538   3.686  1.00  9.89           O  
ATOM    180  CB  MET A  13      -2.274  -7.408   3.763  1.00  9.89           C  
ATOM    181  CG  MET A  13      -3.446  -8.148   3.149  1.00  9.89           C  
ATOM    182  SD  MET A  13      -3.858  -9.658   4.044  1.00  9.89           S  
ATOM    183  CE  MET A  13      -4.502  -8.995   5.570  1.00  9.89           C  
ATOM    184  H   MET A  13      -0.835  -4.912   4.388  1.00  9.89           H  
ATOM    185  HA  MET A  13      -1.443  -6.551   1.977  1.00  9.89           H  
ATOM    186 1HB  MET A  13      -1.458  -8.123   3.893  1.00  9.89           H  
ATOM    187 2HB  MET A  13      -2.577  -7.073   4.755  1.00  9.89           H  
ATOM    188 1HG  MET A  13      -4.315  -7.503   3.158  1.00  9.89           H  
ATOM    189 2HG  MET A  13      -3.217  -8.406   2.114  1.00  9.89           H  
ATOM    190 1HE  MET A  13      -4.798  -9.814   6.225  1.00  9.89           H  
ATOM    191 2HE  MET A  13      -3.736  -8.396   6.062  1.00  9.89           H  
ATOM    192 3HE  MET A  13      -5.360  -8.379   5.357  1.00  9.89           H  
ATOM    193  N   HIS A  14      -3.339  -5.052   1.496  1.00  7.49           N  
ATOM    194  CA  HIS A  14      -4.341  -4.046   1.136  1.00  7.49           C  
ATOM    195  C   HIS A  14      -5.808  -4.405   1.415  1.00  7.49           C  
ATOM    196  O   HIS A  14      -6.682  -3.548   1.301  1.00  7.49           O  
ATOM    197  CB  HIS A  14      -4.145  -3.637  -0.326  1.00  7.49           C  
ATOM    198  CG  HIS A  14      -4.291  -4.747  -1.313  1.00  7.49           C  
ATOM    199  ND1 HIS A  14      -3.389  -5.794  -1.397  1.00  7.49           N  
ATOM    200  CD2 HIS A  14      -5.207  -4.963  -2.278  1.00  7.49           C  
ATOM    201  CE1 HIS A  14      -3.758  -6.611  -2.366  1.00  7.49           C  
ATOM    202  NE2 HIS A  14      -4.855  -6.129  -2.920  1.00  7.49           N  
ATOM    203  H   HIS A  14      -2.931  -5.626   0.768  1.00  7.49           H  
ATOM    204  HA  HIS A  14      -4.140  -3.153   1.730  1.00  7.49           H  
ATOM    205 1HB  HIS A  14      -4.864  -2.859  -0.581  1.00  7.49           H  
ATOM    206 2HB  HIS A  14      -3.148  -3.211  -0.446  1.00  7.49           H  
ATOM    207  HD2 HIS A  14      -6.065  -4.328  -2.508  1.00  7.49           H  
ATOM    208  HE1 HIS A  14      -3.240  -7.523  -2.665  1.00  7.49           H  
ATOM    209  HE2 HIS A  14      -5.358  -6.545  -3.693  1.00  7.49           H  
ATOM    210  N   LYS A  15      -6.077  -5.658   1.775  1.00  6.39           N  
ATOM    211  CA  LYS A  15      -7.437  -6.103   2.104  1.00  6.39           C  
ATOM    212  C   LYS A  15      -8.493  -5.799   1.032  1.00  6.39           C  
ATOM    213  O   LYS A  15      -9.524  -5.188   1.320  1.00  6.39           O  
ATOM    214  CB  LYS A  15      -7.862  -5.502   3.442  1.00  6.39           C  
ATOM    215  CG  LYS A  15      -6.982  -5.947   4.596  1.00  6.39           C  
ATOM    216  CD  LYS A  15      -7.420  -5.354   5.918  1.00  6.39           C  
ATOM    217  CE  LYS A  15      -6.492  -5.793   7.045  1.00  6.39           C  
ATOM    218  NZ  LYS A  15      -6.881  -5.191   8.356  1.00  6.39           N  
ATOM    219  H   LYS A  15      -5.310  -6.307   1.841  1.00  6.39           H  
ATOM    220  HA  LYS A  15      -7.406  -7.190   2.225  1.00  6.39           H  
ATOM    221 1HB  LYS A  15      -7.837  -4.413   3.392  1.00  6.39           H  
ATOM    222 2HB  LYS A  15      -8.889  -5.796   3.664  1.00  6.39           H  
ATOM    223 1HG  LYS A  15      -7.041  -7.026   4.665  1.00  6.39           H  
ATOM    224 2HG  LYS A  15      -5.943  -5.665   4.402  1.00  6.39           H  
ATOM    225 1HD  LYS A  15      -7.404  -4.264   5.849  1.00  6.39           H  
ATOM    226 2HD  LYS A  15      -8.435  -5.674   6.148  1.00  6.39           H  
ATOM    227 1HE  LYS A  15      -6.527  -6.877   7.131  1.00  6.39           H  
ATOM    228 2HE  LYS A  15      -5.471  -5.490   6.803  1.00  6.39           H  
ATOM    229 1HZ  LYS A  15      -6.244  -5.505   9.075  1.00  6.39           H  
ATOM    230 2HZ  LYS A  15      -6.842  -4.183   8.290  1.00  6.39           H  
ATOM    231 3HZ  LYS A  15      -7.821  -5.475   8.593  1.00  6.39           H  
ATOM    232  N   HIS A  16      -8.237  -6.228  -0.201  1.00  6.42           N  
ATOM    233  CA  HIS A  16      -9.155  -5.976  -1.309  1.00  6.42           C  
ATOM    234  C   HIS A  16     -10.541  -6.546  -1.017  1.00  6.42           C  
ATOM    235  O   HIS A  16     -10.671  -7.630  -0.445  1.00  6.42           O  
ATOM    236  CB  HIS A  16      -8.598  -6.599  -2.602  1.00  6.42           C  
ATOM    237  CG  HIS A  16      -9.327  -6.240  -3.871  1.00  6.42           C  
ATOM    238  ND1 HIS A  16     -10.503  -6.841  -4.252  1.00  6.42           N  
ATOM    239  CD2 HIS A  16      -9.030  -5.342  -4.842  1.00  6.42           C  
ATOM    240  CE1 HIS A  16     -10.906  -6.328  -5.403  1.00  6.42           C  
ATOM    241  NE2 HIS A  16     -10.024  -5.418  -5.785  1.00  6.42           N  
ATOM    242  H   HIS A  16      -7.376  -6.725  -0.373  1.00  6.42           H  
ATOM    243  HA  HIS A  16      -9.259  -4.903  -1.461  1.00  6.42           H  
ATOM    244 1HB  HIS A  16      -7.579  -6.315  -2.719  1.00  6.42           H  
ATOM    245 2HB  HIS A  16      -8.621  -7.682  -2.508  1.00  6.42           H  
ATOM    246  HD1 HIS A  16     -10.974  -7.571  -3.756  1.00  6.42           H  
ATOM    247  HD2 HIS A  16      -8.203  -4.642  -4.975  1.00  6.42           H  
ATOM    248  HE1 HIS A  16     -11.830  -6.672  -5.868  1.00  6.42           H  
ATOM    249  N   ARG A  17     -11.573  -5.802  -1.420  1.00  7.57           N  
ATOM    250  CA  ARG A  17     -12.963  -6.212  -1.252  1.00  7.57           C  
ATOM    251  C   ARG A  17     -13.661  -6.227  -2.606  1.00  7.57           C  
ATOM    252  O   ARG A  17     -13.296  -5.475  -3.505  1.00  7.57           O  
ATOM    253  CB  ARG A  17     -13.704  -5.255  -0.325  1.00  7.57           C  
ATOM    254  CG  ARG A  17     -13.213  -5.222   1.124  1.00  7.57           C  
ATOM    255  CD  ARG A  17     -14.018  -4.266   1.950  1.00  7.57           C  
ATOM    256  NE  ARG A  17     -13.556  -4.197   3.331  1.00  7.57           N  
ATOM    257  CZ  ARG A  17     -14.122  -3.433   4.292  1.00  7.57           C  
ATOM    258  NH1 ARG A  17     -15.161  -2.679   4.008  1.00  7.57           N  
ATOM    259  NH2 ARG A  17     -13.630  -3.440   5.520  1.00  7.57           N  
ATOM    260  H   ARG A  17     -11.378  -4.920  -1.867  1.00  7.57           H  
ATOM    261  HA  ARG A  17     -12.990  -7.214  -0.827  1.00  7.57           H  
ATOM    262 1HB  ARG A  17     -13.625  -4.244  -0.717  1.00  7.57           H  
ATOM    263 2HB  ARG A  17     -14.764  -5.515  -0.311  1.00  7.57           H  
ATOM    264 1HG  ARG A  17     -13.293  -6.217   1.560  1.00  7.57           H  
ATOM    265 2HG  ARG A  17     -12.169  -4.900   1.148  1.00  7.57           H  
ATOM    266 1HD  ARG A  17     -13.945  -3.269   1.518  1.00  7.57           H  
ATOM    267 2HD  ARG A  17     -15.061  -4.582   1.955  1.00  7.57           H  
ATOM    268  HE  ARG A  17     -12.756  -4.763   3.588  1.00  7.57           H  
ATOM    269 1HH1 ARG A  17     -15.538  -2.671   3.071  1.00  7.57           H  
ATOM    270 2HH1 ARG A  17     -15.581  -2.107   4.726  1.00  7.57           H  
ATOM    271 1HH2 ARG A  17     -12.832  -4.018   5.743  1.00  7.57           H  
ATOM    272 2HH2 ARG A  17     -14.053  -2.867   6.235  1.00  7.57           H  
ATOM    273  N   LYS A  18     -14.676  -7.075  -2.748  1.00 10.04           N  
ATOM    274  CA  LYS A  18     -15.431  -7.129  -3.997  1.00 10.04           C  
ATOM    275  C   LYS A  18     -16.035  -5.772  -4.347  1.00 10.04           C  
ATOM    276  O   LYS A  18     -16.666  -5.127  -3.512  1.00 10.04           O  
ATOM    277  CB  LYS A  18     -16.540  -8.180  -3.914  1.00 10.04           C  
ATOM    278  CG  LYS A  18     -17.336  -8.343  -5.213  1.00 10.04           C  
ATOM    279  CD  LYS A  18     -18.376  -9.453  -5.115  1.00 10.04           C  
ATOM    280  CE  LYS A  18     -19.155  -9.592  -6.419  1.00 10.04           C  
ATOM    281  NZ  LYS A  18     -20.170 -10.682  -6.340  1.00 10.04           N  
ATOM    282  H   LYS A  18     -14.930  -7.685  -1.986  1.00 10.04           H  
ATOM    283  HA  LYS A  18     -14.752  -7.407  -4.799  1.00 10.04           H  
ATOM    284 1HB  LYS A  18     -16.110  -9.148  -3.660  1.00 10.04           H  
ATOM    285 2HB  LYS A  18     -17.241  -7.911  -3.123  1.00 10.04           H  
ATOM    286 1HG  LYS A  18     -17.852  -7.408  -5.439  1.00 10.04           H  
ATOM    287 2HG  LYS A  18     -16.656  -8.562  -6.035  1.00 10.04           H  
ATOM    288 1HD  LYS A  18     -17.884 -10.398  -4.886  1.00 10.04           H  
ATOM    289 2HD  LYS A  18     -19.074  -9.220  -4.313  1.00 10.04           H  
ATOM    290 1HE  LYS A  18     -19.660  -8.649  -6.637  1.00 10.04           H  
ATOM    291 2HE  LYS A  18     -18.460  -9.813  -7.230  1.00 10.04           H  
ATOM    292 1HZ  LYS A  18     -20.667 -10.747  -7.217  1.00 10.04           H  
ATOM    293 2HZ  LYS A  18     -19.708 -11.561  -6.149  1.00 10.04           H  
ATOM    294 3HZ  LYS A  18     -20.826 -10.480  -5.597  1.00 10.04           H  
ATOM    295  N   ARG A  19     -15.825  -5.356  -5.593  1.00 13.88           N  
ATOM    296  CA  ARG A  19     -16.343  -4.093  -6.098  1.00 13.88           C  
ATOM    297  C   ARG A  19     -17.740  -4.266  -6.675  1.00 13.88           C  
ATOM    298  O   ARG A  19     -18.101  -5.348  -7.132  1.00 13.88           O  
ATOM    299  CB  ARG A  19     -15.419  -3.537  -7.171  1.00 13.88           C  
ATOM    300  CG  ARG A  19     -14.022  -3.166  -6.674  1.00 13.88           C  
ATOM    301  CD  ARG A  19     -13.172  -2.607  -7.766  1.00 13.88           C  
ATOM    302  NE  ARG A  19     -11.839  -2.265  -7.293  1.00 13.88           N  
ATOM    303  CZ  ARG A  19     -10.874  -1.700  -8.047  1.00 13.88           C  
ATOM    304  NH1 ARG A  19     -11.105  -1.409  -9.310  1.00 13.88           N  
ATOM    305  NH2 ARG A  19      -9.695  -1.432  -7.515  1.00 13.88           N  
ATOM    306  H   ARG A  19     -15.281  -5.939  -6.207  1.00 13.88           H  
ATOM    307  HA  ARG A  19     -16.390  -3.382  -5.273  1.00 13.88           H  
ATOM    308 1HB  ARG A  19     -15.308  -4.269  -7.970  1.00 13.88           H  
ATOM    309 2HB  ARG A  19     -15.864  -2.644  -7.605  1.00 13.88           H  
ATOM    310 1HG  ARG A  19     -14.104  -2.416  -5.887  1.00 13.88           H  
ATOM    311 2HG  ARG A  19     -13.527  -4.056  -6.269  1.00 13.88           H  
ATOM    312 1HD  ARG A  19     -13.072  -3.345  -8.561  1.00 13.88           H  
ATOM    313 2HD  ARG A  19     -13.636  -1.704  -8.164  1.00 13.88           H  
ATOM    314  HE  ARG A  19     -11.616  -2.480  -6.327  1.00 13.88           H  
ATOM    315 1HH1 ARG A  19     -12.007  -1.612  -9.718  1.00 13.88           H  
ATOM    316 2HH1 ARG A  19     -10.382  -0.984  -9.871  1.00 13.88           H  
ATOM    317 1HH2 ARG A  19      -9.518  -1.651  -6.545  1.00 13.88           H  
ATOM    318 2HH2 ARG A  19      -8.972  -1.011  -8.077  1.00 13.88           H  
ATOM    319  N   GLU A  20     -18.508  -3.174  -6.711  1.00 18.34           N  
ATOM    320  CA  GLU A  20     -19.843  -3.191  -7.319  1.00 18.34           C  
ATOM    321  C   GLU A  20     -19.777  -3.535  -8.812  1.00 18.34           C  
ATOM    322  O   GLU A  20     -20.645  -4.222  -9.359  1.00 18.34           O  
ATOM    323  CB  GLU A  20     -20.523  -1.834  -7.132  1.00 18.34           C  
ATOM    324  CG  GLU A  20     -20.914  -1.520  -5.691  1.00 18.34           C  
ATOM    325  CD  GLU A  20     -21.525  -0.145  -5.530  1.00 18.34           C  
ATOM    326  OE1 GLU A  20     -21.522   0.603  -6.480  1.00 18.34           O  
ATOM    327  OE2 GLU A  20     -21.996   0.153  -4.457  1.00 18.34           O  
ATOM    328  H   GLU A  20     -18.166  -2.318  -6.301  1.00 18.34           H  
ATOM    329  HA  GLU A  20     -20.438  -3.954  -6.819  1.00 18.34           H  
ATOM    330 1HB  GLU A  20     -19.860  -1.042  -7.483  1.00 18.34           H  
ATOM    331 2HB  GLU A  20     -21.426  -1.794  -7.744  1.00 18.34           H  
ATOM    332 1HG  GLU A  20     -21.634  -2.263  -5.352  1.00 18.34           H  
ATOM    333 2HG  GLU A  20     -20.030  -1.595  -5.061  1.00 18.34           H  
ATOM    334  N   ASN A  21     -18.711  -3.094  -9.470  1.00 22.02           N  
ATOM    335  CA  ASN A  21     -18.534  -3.326 -10.897  1.00 22.02           C  
ATOM    336  C   ASN A  21     -17.994  -4.731 -11.147  1.00 22.02           C  
ATOM    337  O   ASN A  21     -16.840  -4.920 -11.519  1.00 22.02           O  
ATOM    338  CB  ASN A  21     -17.624  -2.277 -11.499  1.00 22.02           C  
ATOM    339  CG  ASN A  21     -18.258  -0.908 -11.480  1.00 22.02           C  
ATOM    340  OD1 ASN A  21     -19.456  -0.761 -11.750  1.00 22.02           O  
ATOM    341  ND2 ASN A  21     -17.481   0.096 -11.165  1.00 22.02           N  
ATOM    342  H   ASN A  21     -18.024  -2.565  -8.965  1.00 22.02           H  
ATOM    343  HA  ASN A  21     -19.505  -3.260 -11.384  1.00 22.02           H  
ATOM    344 1HB  ASN A  21     -16.689  -2.243 -10.941  1.00 22.02           H  
ATOM    345 2HB  ASN A  21     -17.384  -2.550 -12.531  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21     -17.852   1.025 -11.139  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21     -16.517  -0.061 -10.957  1.00 22.02           H  
ATOM    348  N   ALA A  22     -18.870  -5.709 -10.918  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -18.582  -7.140 -11.036  1.00 24.09           C  
ATOM    350  C   ALA A  22     -18.138  -7.532 -12.441  1.00 24.09           C  
ATOM    351  O   ALA A  22     -17.376  -8.485 -12.608  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -19.811  -7.944 -10.651  1.00 24.09           C  
ATOM    353  H   ALA A  22     -19.785  -5.409 -10.579  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -17.774  -7.377 -10.349  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -19.580  -9.008 -10.711  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -20.105  -7.683  -9.631  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -20.619  -7.712 -11.326  1.00 24.09           H  
ATOM    358  N   PHE A  23     -18.628  -6.807 -13.446  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -18.321  -7.089 -14.843  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.834  -5.841 -15.596  1.00 24.67           C  
ATOM    361  O   PHE A  23     -18.617  -5.232 -16.323  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -19.562  -7.645 -15.538  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.087  -8.877 -14.870  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -21.127  -8.788 -13.960  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.530 -10.113 -15.115  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -21.604  -9.910 -13.313  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -20.000 -11.238 -14.472  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -21.039 -11.136 -13.569  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.234  -6.032 -13.222  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.545  -7.851 -14.883  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -20.351  -6.892 -15.543  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.330  -7.888 -16.575  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.569  -7.813 -13.754  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -18.702 -10.195 -15.822  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -22.423  -9.822 -12.602  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -19.549 -12.210 -14.671  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.407 -12.022 -13.059  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.576  -5.398 -15.401  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.997  -4.196 -15.974  1.00 24.67           C  
ATOM    380  C   PRO A  24     -16.032  -4.230 -17.493  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.923  -5.291 -18.105  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.543  -4.244 -15.486  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.577  -5.101 -14.256  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.628  -6.141 -14.540  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -16.523  -3.311 -15.587  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.894  -4.651 -16.275  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.191  -3.226 -15.274  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.585  -5.541 -14.062  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -14.832  -4.492 -13.374  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -15.210  -7.004 -15.068  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -16.045  -6.405 -13.593  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.122  -3.048 -18.099  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.137  -2.889 -19.557  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.852  -3.323 -20.239  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.836  -3.567 -21.448  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.285  -1.426 -19.906  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.101  -0.713 -19.551  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.208  -2.216 -17.531  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.967  -3.468 -19.963  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.470  -1.323 -20.976  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.141  -1.009 -19.381  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.334  -1.102 -20.085  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.781  -3.383 -19.459  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.452  -3.661 -19.954  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.059  -2.524 -20.883  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.714  -1.469 -20.878  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.369  -5.018 -20.652  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.030  -5.342 -20.904  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.909  -3.200 -18.476  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.757  -3.671 -19.114  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.830  -5.783 -20.022  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.909  -5.001 -21.593  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.038  -6.223 -21.296  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.990  -2.743 -21.650  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.418  -1.745 -22.551  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.635  -2.383 -23.694  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.045  -3.453 -23.538  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.516  -0.802 -21.786  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.940   0.144 -22.649  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.571  -3.662 -21.571  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.237  -1.169 -22.983  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.095  -0.292 -21.016  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.734  -1.370 -21.288  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.363  -0.361 -23.249  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.630  -1.720 -24.846  1.00 24.29           N  
ATOM    426  CA  SER A  28      -8.876  -2.200 -26.001  1.00 24.29           C  
ATOM    427  C   SER A  28      -7.392  -2.321 -25.673  1.00 24.29           C  
ATOM    428  O   SER A  28      -6.824  -1.459 -24.998  1.00 24.29           O  
ATOM    429  CB  SER A  28      -9.061  -1.266 -27.180  1.00 24.29           C  
ATOM    430  OG  SER A  28      -8.287  -1.676 -28.273  1.00 24.29           O  
ATOM    431  H   SER A  28     -10.148  -0.855 -24.914  1.00 24.29           H  
ATOM    432  HA  SER A  28      -9.247  -3.189 -26.273  1.00 24.29           H  
ATOM    433 1HB  SER A  28     -10.112  -1.239 -27.464  1.00 24.29           H  
ATOM    434 2HB  SER A  28      -8.773  -0.256 -26.889  1.00 24.29           H  
ATOM    435  HG  SER A  28      -7.373  -1.736 -27.950  1.00 24.29           H  
ATOM    436  N   CYS A  29      -6.771  -3.391 -26.157  1.00 23.30           N  
ATOM    437  CA  CYS A  29      -5.348  -3.638 -25.946  1.00 23.30           C  
ATOM    438  C   CYS A  29      -4.458  -2.591 -26.598  1.00 23.30           C  
ATOM    439  O   CYS A  29      -4.636  -2.262 -27.772  1.00 23.30           O  
ATOM    440  CB  CYS A  29      -4.939  -5.004 -26.485  1.00 23.30           C  
ATOM    441  SG  CYS A  29      -3.193  -5.364 -26.220  1.00 23.30           S  
ATOM    442  H   CYS A  29      -7.309  -4.058 -26.692  1.00 23.30           H  
ATOM    443  HA  CYS A  29      -5.161  -3.625 -24.872  1.00 23.30           H  
ATOM    444 1HB  CYS A  29      -5.530  -5.786 -26.004  1.00 23.30           H  
ATOM    445 2HB  CYS A  29      -5.137  -5.047 -27.554  1.00 23.30           H  
ATOM    446  HG  CYS A  29      -2.760  -4.158 -26.592  1.00 23.30           H  
ATOM    447  N   SER A  30      -3.491  -2.093 -25.837  1.00 22.01           N  
ATOM    448  CA  SER A  30      -2.524  -1.115 -26.323  1.00 22.01           C  
ATOM    449  C   SER A  30      -1.247  -1.197 -25.500  1.00 22.01           C  
ATOM    450  O   SER A  30      -1.291  -1.452 -24.296  1.00 22.01           O  
ATOM    451  CB  SER A  30      -3.094   0.287 -26.250  1.00 22.01           C  
ATOM    452  OG  SER A  30      -2.154   1.231 -26.699  1.00 22.01           O  
ATOM    453  H   SER A  30      -3.425  -2.404 -24.877  1.00 22.01           H  
ATOM    454  HA  SER A  30      -2.284  -1.346 -27.362  1.00 22.01           H  
ATOM    455 1HB  SER A  30      -3.995   0.346 -26.862  1.00 22.01           H  
ATOM    456 2HB  SER A  30      -3.378   0.513 -25.224  1.00 22.01           H  
ATOM    457  HG  SER A  30      -1.394   1.163 -26.095  1.00 22.01           H  
ATOM    458  N   SER A  31      -0.106  -1.000 -26.151  1.00 20.79           N  
ATOM    459  CA  SER A  31       1.177  -1.010 -25.457  1.00 20.79           C  
ATOM    460  C   SER A  31       1.276   0.118 -24.441  1.00 20.79           C  
ATOM    461  O   SER A  31       0.856   1.245 -24.716  1.00 20.79           O  
ATOM    462  CB  SER A  31       2.313  -0.888 -26.450  1.00 20.79           C  
ATOM    463  OG  SER A  31       3.556  -0.827 -25.794  1.00 20.79           O  
ATOM    464  H   SER A  31      -0.133  -0.818 -27.145  1.00 20.79           H  
ATOM    465  HA  SER A  31       1.274  -1.956 -24.924  1.00 20.79           H  
ATOM    466 1HB  SER A  31       2.300  -1.738 -27.129  1.00 20.79           H  
ATOM    467 2HB  SER A  31       2.172   0.011 -27.046  1.00 20.79           H  
ATOM    468  HG  SER A  31       3.494  -0.099 -25.136  1.00 20.79           H  
ATOM    469  N   SER A  32       1.856  -0.181 -23.286  1.00 19.94           N  
ATOM    470  CA  SER A  32       2.088   0.833 -22.269  1.00 19.94           C  
ATOM    471  C   SER A  32       3.256   1.707 -22.749  1.00 19.94           C  
ATOM    472  O   SER A  32       4.083   1.226 -23.530  1.00 19.94           O  
ATOM    473  CB  SER A  32       2.410   0.132 -20.947  1.00 19.94           C  
ATOM    474  OG  SER A  32       3.635  -0.545 -21.019  1.00 19.94           O  
ATOM    475  H   SER A  32       2.148  -1.135 -23.119  1.00 19.94           H  
ATOM    476  HA  SER A  32       1.184   1.431 -22.160  1.00 19.94           H  
ATOM    477 1HB  SER A  32       2.437   0.836 -20.129  1.00 19.94           H  
ATOM    478 2HB  SER A  32       1.618  -0.583 -20.726  1.00 19.94           H  
ATOM    479  HG  SER A  32       3.755  -0.966 -20.162  1.00 19.94           H  
ATOM    480  N   PRO A  33       3.417   2.950 -22.260  1.00 19.64           N  
ATOM    481  CA  PRO A  33       4.517   3.848 -22.589  1.00 19.64           C  
ATOM    482  C   PRO A  33       5.798   3.478 -21.857  1.00 19.64           C  
ATOM    483  O   PRO A  33       6.274   4.217 -20.991  1.00 19.64           O  
ATOM    484  CB  PRO A  33       3.965   5.211 -22.163  1.00 19.64           C  
ATOM    485  CG  PRO A  33       3.046   4.897 -21.002  1.00 19.64           C  
ATOM    486  CD  PRO A  33       2.399   3.556 -21.369  1.00 19.64           C  
ATOM    487  HA  PRO A  33       4.681   3.819 -23.678  1.00 19.64           H  
ATOM    488 1HB  PRO A  33       4.800   5.875 -21.879  1.00 19.64           H  
ATOM    489 2HB  PRO A  33       3.450   5.694 -23.007  1.00 19.64           H  
ATOM    490 1HG  PRO A  33       3.624   4.849 -20.066  1.00 19.64           H  
ATOM    491 2HG  PRO A  33       2.309   5.706 -20.878  1.00 19.64           H  
ATOM    492 1HD  PRO A  33       2.254   2.983 -20.462  1.00 19.64           H  
ATOM    493 2HD  PRO A  33       1.456   3.724 -21.918  1.00 19.64           H  
ATOM    494  N   GLY A  34       6.325   2.308 -22.196  1.00 19.94           N  
ATOM    495  CA  GLY A  34       7.521   1.756 -21.581  1.00 19.94           C  
ATOM    496  C   GLY A  34       8.771   2.063 -22.395  1.00 19.94           C  
ATOM    497  O   GLY A  34       8.821   3.047 -23.138  1.00 19.94           O  
ATOM    498  H   GLY A  34       5.839   1.774 -22.917  1.00 19.94           H  
ATOM    499 1HA  GLY A  34       7.632   2.157 -20.574  1.00 19.94           H  
ATOM    500 2HA  GLY A  34       7.407   0.679 -21.481  1.00 19.94           H  
ATOM    501  N   VAL A  35       9.781   1.206 -22.248  1.00 20.79           N  
ATOM    502  CA  VAL A  35      11.069   1.395 -22.908  1.00 20.79           C  
ATOM    503  C   VAL A  35      11.369   0.266 -23.887  1.00 20.79           C  
ATOM    504  O   VAL A  35      11.212  -0.911 -23.560  1.00 20.79           O  
ATOM    505  CB  VAL A  35      12.184   1.486 -21.851  1.00 20.79           C  
ATOM    506  CG1 VAL A  35      13.543   1.630 -22.525  1.00 20.79           C  
ATOM    507  CG2 VAL A  35      11.902   2.675 -20.934  1.00 20.79           C  
ATOM    508  H   VAL A  35       9.664   0.411 -21.637  1.00 20.79           H  
ATOM    509  HA  VAL A  35      11.041   2.335 -23.462  1.00 20.79           H  
ATOM    510  HB  VAL A  35      12.204   0.567 -21.267  1.00 20.79           H  
ATOM    511 1HG1 VAL A  35      14.319   1.685 -21.762  1.00 20.79           H  
ATOM    512 2HG1 VAL A  35      13.732   0.768 -23.166  1.00 20.79           H  
ATOM    513 3HG1 VAL A  35      13.559   2.539 -23.124  1.00 20.79           H  
ATOM    514 1HG2 VAL A  35      12.680   2.744 -20.177  1.00 20.79           H  
ATOM    515 2HG2 VAL A  35      11.886   3.593 -21.526  1.00 20.79           H  
ATOM    516 3HG2 VAL A  35      10.935   2.544 -20.449  1.00 20.79           H  
ATOM    517  N   LYS A  36      11.765   0.633 -25.102  1.00 22.01           N  
ATOM    518  CA  LYS A  36      12.092  -0.322 -26.157  1.00 22.01           C  
ATOM    519  C   LYS A  36      13.513  -0.877 -26.026  1.00 22.01           C  
ATOM    520  O   LYS A  36      14.469  -0.115 -25.865  1.00 22.01           O  
ATOM    521  CB  LYS A  36      11.913   0.347 -27.525  1.00 22.01           C  
ATOM    522  CG  LYS A  36      12.117  -0.563 -28.739  1.00 22.01           C  
ATOM    523  CD  LYS A  36      11.830   0.168 -30.059  1.00 22.01           C  
ATOM    524  CE  LYS A  36      12.012  -0.765 -31.255  1.00 22.01           C  
ATOM    525  NZ  LYS A  36      13.433  -1.200 -31.403  1.00 22.01           N  
ATOM    526  H   LYS A  36      11.859   1.621 -25.296  1.00 22.01           H  
ATOM    527  HA  LYS A  36      11.402  -1.165 -26.083  1.00 22.01           H  
ATOM    528 1HB  LYS A  36      10.919   0.781 -27.595  1.00 22.01           H  
ATOM    529 2HB  LYS A  36      12.633   1.162 -27.616  1.00 22.01           H  
ATOM    530 1HG  LYS A  36      13.150  -0.898 -28.765  1.00 22.01           H  
ATOM    531 2HG  LYS A  36      11.473  -1.440 -28.660  1.00 22.01           H  
ATOM    532 1HD  LYS A  36      10.808   0.551 -30.053  1.00 22.01           H  
ATOM    533 2HD  LYS A  36      12.516   1.005 -30.165  1.00 22.01           H  
ATOM    534 1HE  LYS A  36      11.386  -1.646 -31.113  1.00 22.01           H  
ATOM    535 2HE  LYS A  36      11.699  -0.254 -32.167  1.00 22.01           H  
ATOM    536 1HZ  LYS A  36      13.563  -1.837 -32.201  1.00 22.01           H  
ATOM    537 2HZ  LYS A  36      14.042  -0.410 -31.547  1.00 22.01           H  
ATOM    538 3HZ  LYS A  36      13.735  -1.684 -30.568  1.00 22.01           H  
ATOM    539  N   SER A  37      13.648  -2.198 -26.119  1.00 23.30           N  
ATOM    540  CA  SER A  37      14.957  -2.847 -26.094  1.00 23.30           C  
ATOM    541  C   SER A  37      15.767  -2.364 -27.304  1.00 23.30           C  
ATOM    542  O   SER A  37      15.187  -2.217 -28.383  1.00 23.30           O  
ATOM    543  CB  SER A  37      14.784  -4.359 -26.141  1.00 23.30           C  
ATOM    544  OG  SER A  37      14.122  -4.831 -25.002  1.00 23.30           O  
ATOM    545  H   SER A  37      12.814  -2.764 -26.217  1.00 23.30           H  
ATOM    546  HA  SER A  37      15.448  -2.569 -25.164  1.00 23.30           H  
ATOM    547 1HB  SER A  37      14.211  -4.621 -27.028  1.00 23.30           H  
ATOM    548 2HB  SER A  37      15.751  -4.845 -26.228  1.00 23.30           H  
ATOM    549  HG  SER A  37      14.081  -5.787 -25.097  1.00 23.30           H  
ATOM    550  N   PRO A  38      17.106  -2.218 -27.219  1.00 24.29           N  
ATOM    551  CA  PRO A  38      17.987  -1.703 -28.275  1.00 24.29           C  
ATOM    552  C   PRO A  38      18.265  -2.673 -29.433  1.00 24.29           C  
ATOM    553  O   PRO A  38      19.417  -2.974 -29.766  1.00 24.29           O  
ATOM    554  CB  PRO A  38      19.257  -1.391 -27.469  1.00 24.29           C  
ATOM    555  CG  PRO A  38      19.271  -2.428 -26.371  1.00 24.29           C  
ATOM    556  CD  PRO A  38      17.815  -2.581 -25.973  1.00 24.29           C  
ATOM    557  HA  PRO A  38      17.548  -0.769 -28.667  1.00 24.29           H  
ATOM    558 1HB  PRO A  38      20.141  -1.465 -28.115  1.00 24.29           H  
ATOM    559 2HB  PRO A  38      19.217  -0.362 -27.090  1.00 24.29           H  
ATOM    560 1HG  PRO A  38      19.702  -3.365 -26.750  1.00 24.29           H  
ATOM    561 2HG  PRO A  38      19.917  -2.096 -25.543  1.00 24.29           H  
ATOM    562 1HD  PRO A  38      17.621  -3.616 -25.684  1.00 24.29           H  
ATOM    563 2HD  PRO A  38      17.576  -1.865 -25.170  1.00 24.29           H  
ATOM    564  N   ASP A  39      17.184  -3.114 -30.067  1.00 24.67           N  
ATOM    565  CA  ASP A  39      17.191  -3.988 -31.232  1.00 24.67           C  
ATOM    566  C   ASP A  39      18.205  -5.127 -31.056  1.00 24.67           C  
ATOM    567  O   ASP A  39      18.252  -5.761 -29.997  1.00 24.67           O  
ATOM    568  CB  ASP A  39      17.501  -3.140 -32.486  1.00 24.67           C  
ATOM    569  CG  ASP A  39      16.453  -2.026 -32.752  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      15.262  -2.258 -32.560  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      16.853  -0.930 -33.089  1.00 24.67           O  
ATOM    572  H   ASP A  39      16.294  -2.800 -29.700  1.00 24.67           H  
ATOM    573  HA  ASP A  39      16.199  -4.428 -31.345  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      18.487  -2.683 -32.383  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      17.513  -3.773 -33.372  1.00 24.67           H  
ATOM    576  N   ALA A  40      19.017  -5.377 -32.093  1.00 24.67           N  
ATOM    577  CA  ALA A  40      20.130  -6.311 -32.001  1.00 24.67           C  
ATOM    578  C   ALA A  40      21.446  -5.591 -32.294  1.00 24.67           C  
ATOM    579  O   ALA A  40      22.427  -5.725 -31.561  1.00 24.67           O  
ATOM    580  CB  ALA A  40      19.936  -7.470 -32.959  1.00 24.67           C  
ATOM    581  H   ALA A  40      18.883  -4.869 -32.948  1.00 24.67           H  
ATOM    582  HA  ALA A  40      20.175  -6.690 -30.984  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      20.762  -8.170 -32.867  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      19.006  -7.981 -32.718  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      19.893  -7.094 -33.980  1.00 24.67           H  
ATOM    586  N   SER A  41      21.459  -4.779 -33.354  1.00 24.67           N  
ATOM    587  CA  SER A  41      22.687  -4.100 -33.768  1.00 24.67           C  
ATOM    588  C   SER A  41      23.140  -3.012 -32.795  1.00 24.67           C  
ATOM    589  O   SER A  41      24.292  -2.580 -32.840  1.00 24.67           O  
ATOM    590  CB  SER A  41      22.510  -3.507 -35.156  1.00 24.67           C  
ATOM    591  OG  SER A  41      21.584  -2.456 -35.151  1.00 24.67           O  
ATOM    592  H   SER A  41      20.630  -4.667 -33.910  1.00 24.67           H  
ATOM    593  HA  SER A  41      23.481  -4.847 -33.821  1.00 24.67           H  
ATOM    594 1HB  SER A  41      23.472  -3.142 -35.511  1.00 24.67           H  
ATOM    595 2HB  SER A  41      22.178  -4.283 -35.843  1.00 24.67           H  
ATOM    596  HG  SER A  41      21.623  -2.066 -36.030  1.00 24.67           H  
ATOM    597  N   GLN A  42      22.245  -2.559 -31.915  1.00 24.67           N  
ATOM    598  CA  GLN A  42      22.597  -1.535 -30.943  1.00 24.67           C  
ATOM    599  C   GLN A  42      22.854  -2.198 -29.585  1.00 24.67           C  
ATOM    600  O   GLN A  42      23.061  -1.519 -28.578  1.00 24.67           O  
ATOM    601  CB  GLN A  42      21.481  -0.492 -30.802  1.00 24.67           C  
ATOM    602  CG  GLN A  42      21.113   0.256 -32.070  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.044   1.321 -31.807  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      20.369   2.352 -31.206  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.784   1.096 -32.210  1.00 24.67           N  
ATOM    606  H   GLN A  42      21.303  -2.933 -31.916  1.00 24.67           H  
ATOM    607  HA  GLN A  42      23.511  -1.039 -31.263  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      20.588  -0.974 -30.458  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.763   0.237 -30.043  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      22.000   0.743 -32.470  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      20.715  -0.458 -32.795  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.077   1.777 -32.037  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      18.487   0.227 -32.683  1.00 24.67           H  
ATOM    614  N   ARG A  43      22.769  -3.530 -29.566  1.00 24.67           N  
ATOM    615  CA  ARG A  43      22.909  -4.341 -28.366  1.00 24.67           C  
ATOM    616  C   ARG A  43      24.257  -5.063 -28.359  1.00 24.67           C  
ATOM    617  O   ARG A  43      24.984  -5.061 -27.362  1.00 24.67           O  
ATOM    618  CB  ARG A  43      21.765  -5.351 -28.340  1.00 24.67           C  
ATOM    619  CG  ARG A  43      21.622  -6.217 -27.133  1.00 24.67           C  
ATOM    620  CD  ARG A  43      20.414  -7.105 -27.279  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.583  -8.127 -28.319  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.575  -8.687 -29.028  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      18.331  -8.305 -28.841  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      19.852  -9.617 -29.923  1.00 24.67           N  
ATOM    625  H   ARG A  43      22.615  -4.033 -30.431  1.00 24.67           H  
ATOM    626  HA  ARG A  43      22.842  -3.696 -27.493  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      20.816  -4.829 -28.488  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      21.880  -6.034 -29.172  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.510  -6.845 -27.026  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      21.494  -5.597 -26.246  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      20.210  -7.607 -26.337  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      19.555  -6.482 -27.557  1.00 24.67           H  
ATOM    633  HE  ARG A  43      21.527  -8.459 -28.514  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      18.123  -7.568 -28.182  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      17.589  -8.715 -29.383  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.830  -9.888 -30.062  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.116 -10.041 -30.463  1.00 24.67           H  
ATOM    638  N   HIS A  44      24.569  -5.691 -29.489  1.00 24.67           N  
ATOM    639  CA  HIS A  44      25.786  -6.475 -29.660  1.00 24.67           C  
ATOM    640  C   HIS A  44      26.999  -5.619 -30.016  1.00 24.67           C  
ATOM    641  O   HIS A  44      26.867  -4.520 -30.556  1.00 24.67           O  
ATOM    642  CB  HIS A  44      25.578  -7.544 -30.738  1.00 24.67           C  
ATOM    643  CG  HIS A  44      24.577  -8.601 -30.355  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      24.803  -9.516 -29.342  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      23.354  -8.883 -30.853  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      23.756 -10.318 -29.234  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      22.857  -9.955 -30.143  1.00 24.67           N  
ATOM    648  H   HIS A  44      23.912  -5.642 -30.265  1.00 24.67           H  
ATOM    649  HA  HIS A  44      26.016  -6.987 -28.729  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      25.230  -7.063 -31.656  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      26.527  -8.032 -30.963  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      25.626  -9.581 -28.773  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      22.766  -8.433 -31.646  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      23.740 -11.114 -28.489  1.00 24.67           H  
ATOM    655  N   SER A  45      28.191  -6.144 -29.733  1.00 24.67           N  
ATOM    656  CA  SER A  45      29.447  -5.481 -30.077  1.00 24.67           C  
ATOM    657  C   SER A  45      30.561  -6.501 -30.260  1.00 24.67           C  
ATOM    658  O   SER A  45      30.607  -7.516 -29.564  1.00 24.67           O  
ATOM    659  CB  SER A  45      29.845  -4.497 -28.995  1.00 24.67           C  
ATOM    660  OG  SER A  45      31.067  -3.872 -29.306  1.00 24.67           O  
ATOM    661  H   SER A  45      28.228  -7.042 -29.272  1.00 24.67           H  
ATOM    662  HA  SER A  45      29.315  -4.943 -31.017  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.065  -3.743 -28.883  1.00 24.67           H  
ATOM    664 2HB  SER A  45      29.933  -5.020 -28.044  1.00 24.67           H  
ATOM    665  HG  SER A  45      31.725  -4.589 -29.407  1.00 24.67           H  
ATOM    666  N   SER A  46      31.446  -6.229 -31.211  1.00 24.67           N  
ATOM    667  CA  SER A  46      32.607  -7.076 -31.458  1.00 24.67           C  
ATOM    668  C   SER A  46      33.720  -6.773 -30.470  1.00 24.67           C  
ATOM    669  O   SER A  46      33.671  -5.754 -29.774  1.00 24.67           O  
ATOM    670  CB  SER A  46      33.108  -6.874 -32.871  1.00 24.67           C  
ATOM    671  OG  SER A  46      33.638  -5.588 -33.031  1.00 24.67           O  
ATOM    672  H   SER A  46      31.326  -5.389 -31.760  1.00 24.67           H  
ATOM    673  HA  SER A  46      32.312  -8.118 -31.332  1.00 24.67           H  
ATOM    674 1HB  SER A  46      33.877  -7.613 -33.094  1.00 24.67           H  
ATOM    675 2HB  SER A  46      32.291  -7.025 -33.572  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.393  -5.542 -32.433  1.00 24.67           H  
ATOM    677  N   THR A  47      34.721  -7.653 -30.435  1.00 24.67           N  
ATOM    678  CA  THR A  47      35.898  -7.506 -29.589  1.00 24.67           C  
ATOM    679  C   THR A  47      37.165  -7.725 -30.415  1.00 24.67           C  
ATOM    680  O   THR A  47      37.082  -8.099 -31.585  1.00 24.67           O  
ATOM    681  CB  THR A  47      35.866  -8.504 -28.413  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.980  -9.836 -28.923  1.00 24.67           O  
ATOM    683  CG2 THR A  47      34.562  -8.377 -27.616  1.00 24.67           C  
ATOM    684  H   THR A  47      34.664  -8.466 -31.032  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.922  -6.492 -29.190  1.00 24.67           H  
ATOM    686  HB  THR A  47      36.708  -8.303 -27.751  1.00 24.67           H  
ATOM    687  HG1 THR A  47      36.782  -9.904 -29.450  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      34.569  -9.088 -26.792  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      34.476  -7.363 -27.223  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.708  -8.586 -28.258  1.00 24.67           H  
ATOM    691  N   SER A  48      38.330  -7.506 -29.804  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.622  -7.730 -30.458  1.00 24.67           C  
ATOM    693  C   SER A  48      40.636  -8.319 -29.488  1.00 24.67           C  
ATOM    694  O   SER A  48      40.982  -7.698 -28.487  1.00 24.67           O  
ATOM    695  CB  SER A  48      40.157  -6.420 -31.010  1.00 24.67           C  
ATOM    696  OG  SER A  48      41.427  -6.587 -31.582  1.00 24.67           O  
ATOM    697  H   SER A  48      38.321  -7.182 -28.846  1.00 24.67           H  
ATOM    698  HA  SER A  48      39.482  -8.437 -31.277  1.00 24.67           H  
ATOM    699 1HB  SER A  48      39.465  -6.042 -31.763  1.00 24.67           H  
ATOM    700 2HB  SER A  48      40.211  -5.679 -30.213  1.00 24.67           H  
ATOM    701  HG  SER A  48      42.041  -6.686 -30.832  1.00 24.67           H  
ATOM    702  N   ALA A  49      41.079  -9.545 -29.761  1.00 24.67           N  
ATOM    703  CA  ALA A  49      42.026 -10.225 -28.884  1.00 24.67           C  
ATOM    704  C   ALA A  49      43.398  -9.519 -28.728  1.00 24.67           C  
ATOM    705  O   ALA A  49      43.868  -9.415 -27.598  1.00 24.67           O  
ATOM    706  CB  ALA A  49      42.219 -11.670 -29.338  1.00 24.67           C  
ATOM    707  H   ALA A  49      40.749 -10.009 -30.598  1.00 24.67           H  
ATOM    708  HA  ALA A  49      41.577 -10.248 -27.888  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      42.869 -12.177 -28.629  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      41.254 -12.175 -29.360  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      42.654 -11.729 -30.313  1.00 24.67           H  
ATOM    712  N   PRO A  50      44.112  -9.075 -29.799  1.00 24.67           N  
ATOM    713  CA  PRO A  50      45.398  -8.414 -29.661  1.00 24.67           C  
ATOM    714  C   PRO A  50      45.263  -6.988 -29.159  1.00 24.67           C  
ATOM    715  O   PRO A  50      44.290  -6.299 -29.462  1.00 24.67           O  
ATOM    716  CB  PRO A  50      45.953  -8.453 -31.091  1.00 24.67           C  
ATOM    717  CG  PRO A  50      44.734  -8.463 -31.982  1.00 24.67           C  
ATOM    718  CD  PRO A  50      43.695  -9.273 -31.223  1.00 24.67           C  
ATOM    719  HA  PRO A  50      46.031  -9.000 -28.984  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      46.596  -7.575 -31.268  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      46.583  -9.342 -31.224  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      44.402  -7.429 -32.166  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      44.986  -8.895 -32.958  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      42.740  -8.840 -31.458  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      43.777 -10.315 -31.532  1.00 24.67           H  
ATOM    726  N   SER A  51      46.298  -6.523 -28.464  1.00 24.67           N  
ATOM    727  CA  SER A  51      46.402  -5.134 -28.041  1.00 24.67           C  
ATOM    728  C   SER A  51      47.861  -4.690 -28.061  1.00 24.67           C  
ATOM    729  O   SER A  51      48.201  -3.597 -27.606  1.00 24.67           O  
ATOM    730  CB  SER A  51      45.810  -4.962 -26.657  1.00 24.67           C  
ATOM    731  OG  SER A  51      46.521  -5.710 -25.708  1.00 24.67           O  
ATOM    732  H   SER A  51      47.051  -7.146 -28.223  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.845  -4.510 -28.738  1.00 24.67           H  
ATOM    734 1HB  SER A  51      45.819  -3.912 -26.384  1.00 24.67           H  
ATOM    735 2HB  SER A  51      44.769  -5.291 -26.675  1.00 24.67           H  
ATOM    736  HG  SER A  51      46.037  -5.620 -24.882  1.00 24.67           H  
ATOM    737  N   SER A  52      48.726  -5.579 -28.546  1.00 24.67           N  
ATOM    738  CA  SER A  52      50.159  -5.321 -28.562  1.00 24.67           C  
ATOM    739  C   SER A  52      50.547  -4.126 -29.421  1.00 24.67           C  
ATOM    740  O   SER A  52      50.038  -3.935 -30.525  1.00 24.67           O  
ATOM    741  CB  SER A  52      50.916  -6.535 -29.048  1.00 24.67           C  
ATOM    742  OG  SER A  52      52.318  -6.276 -29.133  1.00 24.67           O  
ATOM    743  H   SER A  52      48.367  -6.445 -28.910  1.00 24.67           H  
ATOM    744  HA  SER A  52      50.475  -5.113 -27.541  1.00 24.67           H  
ATOM    745 1HB  SER A  52      50.747  -7.371 -28.361  1.00 24.67           H  
ATOM    746 2HB  SER A  52      50.543  -6.847 -30.025  1.00 24.67           H  
ATOM    747  HG  SER A  52      52.713  -7.149 -29.209  1.00 24.67           H  
ATOM    748  N   SER A  53      51.495  -3.355 -28.901  1.00 24.67           N  
ATOM    749  CA  SER A  53      52.070  -2.195 -29.563  1.00 24.67           C  
ATOM    750  C   SER A  53      53.573  -2.172 -29.297  1.00 24.67           C  
ATOM    751  O   SER A  53      54.172  -1.111 -29.156  1.00 24.67           O  
ATOM    752  CB  SER A  53      51.413  -0.921 -29.065  1.00 24.67           C  
ATOM    753  OG  SER A  53      51.561  -0.779 -27.674  1.00 24.67           O  
ATOM    754  H   SER A  53      51.836  -3.590 -27.981  1.00 24.67           H  
ATOM    755  HA  SER A  53      51.909  -2.284 -30.637  1.00 24.67           H  
ATOM    756 1HB  SER A  53      51.868  -0.067 -29.572  1.00 24.67           H  
ATOM    757 2HB  SER A  53      50.357  -0.935 -29.327  1.00 24.67           H  
ATOM    758  HG  SER A  53      51.021  -1.464 -27.276  1.00 24.67           H  
ATOM    759  N   MET A  54      54.166  -3.363 -29.208  1.00 24.67           N  
ATOM    760  CA  MET A  54      55.582  -3.492 -28.851  1.00 24.67           C  
ATOM    761  C   MET A  54      56.594  -3.341 -29.992  1.00 24.67           C  
ATOM    762  O   MET A  54      57.804  -3.409 -29.758  1.00 24.67           O  
ATOM    763  CB  MET A  54      55.797  -4.846 -28.175  1.00 24.67           C  
ATOM    764  CG  MET A  54      55.049  -5.012 -26.857  1.00 24.67           C  
ATOM    765  SD  MET A  54      55.510  -3.758 -25.644  1.00 24.67           S  
ATOM    766  CE  MET A  54      57.201  -4.226 -25.294  1.00 24.67           C  
ATOM    767  H   MET A  54      53.603  -4.210 -29.347  1.00 24.67           H  
ATOM    768  HA  MET A  54      55.805  -2.714 -28.121  1.00 24.67           H  
ATOM    769 1HB  MET A  54      55.490  -5.651 -28.853  1.00 24.67           H  
ATOM    770 2HB  MET A  54      56.863  -4.982 -27.977  1.00 24.67           H  
ATOM    771 1HG  MET A  54      53.979  -4.939 -27.039  1.00 24.67           H  
ATOM    772 2HG  MET A  54      55.258  -5.995 -26.434  1.00 24.67           H  
ATOM    773 1HE  MET A  54      57.626  -3.533 -24.565  1.00 24.67           H  
ATOM    774 2HE  MET A  54      57.225  -5.239 -24.891  1.00 24.67           H  
ATOM    775 3HE  MET A  54      57.784  -4.185 -26.213  1.00 24.67           H  
ATOM    776  N   THR A  55      56.133  -3.169 -31.225  1.00 24.67           N  
ATOM    777  CA  THR A  55      57.072  -2.998 -32.331  1.00 24.67           C  
ATOM    778  C   THR A  55      57.890  -1.722 -32.114  1.00 24.67           C  
ATOM    779  O   THR A  55      57.316  -0.655 -31.890  1.00 24.67           O  
ATOM    780  CB  THR A  55      56.345  -2.923 -33.685  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.580  -4.121 -33.893  1.00 24.67           O  
ATOM    782  CG2 THR A  55      57.351  -2.764 -34.809  1.00 24.67           C  
ATOM    783  H   THR A  55      55.137  -3.130 -31.387  1.00 24.67           H  
ATOM    784  HA  THR A  55      57.756  -3.848 -32.350  1.00 24.67           H  
ATOM    785  HB  THR A  55      55.667  -2.069 -33.685  1.00 24.67           H  
ATOM    786  HG1 THR A  55      55.167  -4.088 -34.760  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      56.824  -2.712 -35.757  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      57.924  -1.849 -34.663  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      58.026  -3.620 -34.812  1.00 24.67           H  
ATOM    790  N   SER A  56      59.218  -1.824 -32.212  1.00 24.67           N  
ATOM    791  CA  SER A  56      60.094  -0.669 -32.004  1.00 24.67           C  
ATOM    792  C   SER A  56      61.577  -0.821 -32.431  1.00 24.67           C  
ATOM    793  O   SER A  56      62.046   0.016 -33.200  1.00 24.67           O  
ATOM    794  CB  SER A  56      60.022  -0.186 -30.552  1.00 24.67           C  
ATOM    795  OG  SER A  56      60.897   0.892 -30.340  1.00 24.67           O  
ATOM    796  H   SER A  56      59.612  -2.724 -32.422  1.00 24.67           H  
ATOM    797  HA  SER A  56      59.683   0.140 -32.608  1.00 24.67           H  
ATOM    798 1HB  SER A  56      59.011   0.145 -30.325  1.00 24.67           H  
ATOM    799 2HB  SER A  56      60.234  -0.979 -29.863  1.00 24.67           H  
ATOM    800  HG  SER A  56      61.765   0.586 -30.617  1.00 24.67           H  
ATOM    801  N   PRO A  57      62.362  -1.823 -31.962  1.00 24.67           N  
ATOM    802  CA  PRO A  57      63.787  -1.933 -32.248  1.00 24.67           C  
ATOM    803  C   PRO A  57      64.103  -2.280 -33.691  1.00 24.67           C  
ATOM    804  O   PRO A  57      63.325  -2.949 -34.374  1.00 24.67           O  
ATOM    805  CB  PRO A  57      64.239  -3.055 -31.309  1.00 24.67           C  
ATOM    806  CG  PRO A  57      63.010  -3.905 -31.100  1.00 24.67           C  
ATOM    807  CD  PRO A  57      61.840  -2.946 -31.118  1.00 24.67           C  
ATOM    808  HA  PRO A  57      64.283  -0.987 -31.973  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      65.066  -3.615 -31.777  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      64.628  -2.636 -30.372  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      62.944  -4.665 -31.889  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      63.087  -4.450 -30.145  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      61.018  -3.483 -31.570  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      61.632  -2.630 -30.095  1.00 24.67           H  
ATOM    815  N   GLN A  58      65.290  -1.867 -34.119  1.00 24.67           N  
ATOM    816  CA  GLN A  58      65.838  -2.183 -35.431  1.00 24.67           C  
ATOM    817  C   GLN A  58      67.356  -2.256 -35.345  1.00 24.67           C  
ATOM    818  O   GLN A  58      67.987  -1.414 -34.704  1.00 24.67           O  
ATOM    819  CB  GLN A  58      65.420  -1.127 -36.464  1.00 24.67           C  
ATOM    820  CG  GLN A  58      65.919  -1.408 -37.882  1.00 24.67           C  
ATOM    821  CD  GLN A  58      65.427  -0.392 -38.901  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      64.749   0.584 -38.564  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      65.771  -0.619 -40.166  1.00 24.67           N  
ATOM    824  H   GLN A  58      65.853  -1.309 -33.498  1.00 24.67           H  
ATOM    825  HA  GLN A  58      65.465  -3.158 -35.744  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      64.332  -1.068 -36.495  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      65.794  -0.151 -36.157  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      67.008  -1.378 -37.882  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      65.574  -2.395 -38.188  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      65.483   0.013 -40.887  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      66.324  -1.422 -40.396  1.00 24.67           H  
ATOM    832  N   SER A  59      67.942  -3.260 -35.985  1.00 24.67           N  
ATOM    833  CA  SER A  59      69.393  -3.407 -35.991  1.00 24.67           C  
ATOM    834  C   SER A  59      69.873  -4.260 -37.159  1.00 24.67           C  
ATOM    835  O   SER A  59      69.064  -4.953 -37.783  1.00 24.67           O  
ATOM    836  CB  SER A  59      69.856  -4.022 -34.683  1.00 24.67           C  
ATOM    837  OG  SER A  59      69.417  -5.347 -34.575  1.00 24.67           O  
ATOM    838  H   SER A  59      67.376  -3.930 -36.485  1.00 24.67           H  
ATOM    839  HA  SER A  59      69.843  -2.414 -36.094  1.00 24.67           H  
ATOM    840 1HB  SER A  59      70.943  -3.991 -34.631  1.00 24.67           H  
ATOM    841 2HB  SER A  59      69.475  -3.439 -33.845  1.00 24.67           H  
ATOM    842  HG  SER A  59      69.796  -5.812 -35.327  1.00 24.67           H  
ATOM    843  N   SER A  60      71.193  -4.210 -37.393  1.00 24.67           N  
ATOM    844  CA  SER A  60      71.989  -4.946 -38.395  1.00 24.67           C  
ATOM    845  C   SER A  60      72.344  -3.999 -39.533  1.00 24.67           C  
ATOM    846  O   SER A  60      73.262  -4.274 -40.307  1.00 24.67           O  
ATOM    847  OXT SER A  60      71.948  -2.835 -39.451  1.00 24.67           O  
ATOM    848  CB  SER A  60      71.308  -6.191 -38.970  1.00 24.67           C  
ATOM    849  OG  SER A  60      70.233  -5.875 -39.809  1.00 24.67           O  
ATOM    850  H   SER A  60      71.712  -3.580 -36.797  1.00 24.67           H  
ATOM    851  HA  SER A  60      72.920  -5.268 -37.924  1.00 24.67           H  
ATOM    852 1HB  SER A  60      72.044  -6.767 -39.532  1.00 24.67           H  
ATOM    853 2HB  SER A  60      70.962  -6.829 -38.153  1.00 24.67           H  
ATOM    854  HG  SER A  60      69.524  -5.606 -39.223  1.00 24.67           H  
TER     855
ENDMDL

