REMARK ID 644053 DOMAINID 637627 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.589   1.179   1.241  1.00  6.91           N  
ATOM      2  CA  ILE A   1       1.817   0.888   0.524  1.00  6.91           C  
ATOM      3  C   ILE A   1       2.703   2.138   0.623  1.00  6.91           C  
ATOM      4  O   ILE A   1       3.114   2.505   1.725  1.00  6.91           O  
ATOM      5  CB  ILE A   1       1.485   0.462  -0.933  1.00  6.91           C  
ATOM      6  CG1 ILE A   1       0.544  -0.722  -0.886  1.00  6.91           C  
ATOM      7  CG2 ILE A   1       2.726  -0.000  -1.739  1.00  6.91           C  
ATOM      8  CD1 ILE A   1       1.085  -1.923  -0.166  1.00  6.91           C  
ATOM      9 1H   ILE A   1       0.391   0.432   1.889  1.00  6.91           H  
ATOM     10 2H   ILE A   1       0.692   2.046   1.747  1.00  6.91           H  
ATOM     11 3H   ILE A   1      -0.162   1.252   0.570  1.00  6.91           H  
ATOM     12  HA  ILE A   1       2.332   0.064   1.013  1.00  6.91           H  
ATOM     13  HB  ILE A   1       0.986   1.280  -1.451  1.00  6.91           H  
ATOM     14 1HG1 ILE A   1      -0.385  -0.415  -0.413  1.00  6.91           H  
ATOM     15 2HG1 ILE A   1       0.342  -1.020  -1.900  1.00  6.91           H  
ATOM     16 1HG2 ILE A   1       2.396  -0.313  -2.735  1.00  6.91           H  
ATOM     17 2HG2 ILE A   1       3.456   0.755  -1.857  1.00  6.91           H  
ATOM     18 3HG2 ILE A   1       3.186  -0.844  -1.230  1.00  6.91           H  
ATOM     19 1HD1 ILE A   1       0.348  -2.728  -0.197  1.00  6.91           H  
ATOM     20 2HD1 ILE A   1       2.001  -2.254  -0.652  1.00  6.91           H  
ATOM     21 3HD1 ILE A   1       1.294  -1.663   0.870  1.00  6.91           H  
ATOM     22  N   GLU A   2       2.981   2.808  -0.495  1.00  8.96           N  
ATOM     23  CA  GLU A   2       3.819   4.013  -0.473  1.00  8.96           C  
ATOM     24  C   GLU A   2       3.035   5.322  -0.348  1.00  8.96           C  
ATOM     25  O   GLU A   2       3.435   6.219   0.391  1.00  8.96           O  
ATOM     26  CB  GLU A   2       4.668   4.074  -1.748  1.00  8.96           C  
ATOM     27  CG  GLU A   2       5.727   2.975  -1.880  1.00  8.96           C  
ATOM     28  CD  GLU A   2       6.507   3.055  -3.175  1.00  8.96           C  
ATOM     29  OE1 GLU A   2       6.180   3.881  -3.993  1.00  8.96           O  
ATOM     30  OE2 GLU A   2       7.425   2.286  -3.343  1.00  8.96           O  
ATOM     31  H   GLU A   2       2.636   2.468  -1.381  1.00  8.96           H  
ATOM     32  HA  GLU A   2       4.489   3.944   0.384  1.00  8.96           H  
ATOM     33 1HB  GLU A   2       4.014   4.010  -2.619  1.00  8.96           H  
ATOM     34 2HB  GLU A   2       5.174   5.037  -1.794  1.00  8.96           H  
ATOM     35 1HG  GLU A   2       6.427   3.068  -1.050  1.00  8.96           H  
ATOM     36 2HG  GLU A   2       5.267   2.010  -1.805  1.00  8.96           H  
ATOM     37  N   VAL A   3       1.905   5.384  -1.059  1.00 11.89           N  
ATOM     38  CA  VAL A   3       1.027   6.559  -1.191  1.00 11.89           C  
ATOM     39  C   VAL A   3       1.691   7.733  -1.932  1.00 11.89           C  
ATOM     40  O   VAL A   3       2.771   8.201  -1.569  1.00 11.89           O  
ATOM     41  CB  VAL A   3       0.474   7.012   0.173  1.00 11.89           C  
ATOM     42  CG1 VAL A   3      -0.336   8.274   0.006  1.00 11.89           C  
ATOM     43  CG2 VAL A   3      -0.406   5.911   0.731  1.00 11.89           C  
ATOM     44  H   VAL A   3       1.668   4.568  -1.591  1.00 11.89           H  
ATOM     45  HA  VAL A   3       0.168   6.253  -1.777  1.00 11.89           H  
ATOM     46  HB  VAL A   3       1.289   7.229   0.855  1.00 11.89           H  
ATOM     47 1HG1 VAL A   3      -0.721   8.581   0.969  1.00 11.89           H  
ATOM     48 2HG1 VAL A   3       0.293   9.060  -0.394  1.00 11.89           H  
ATOM     49 3HG1 VAL A   3      -1.165   8.086  -0.678  1.00 11.89           H  
ATOM     50 1HG2 VAL A   3      -0.806   6.219   1.682  1.00 11.89           H  
ATOM     51 2HG2 VAL A   3      -1.222   5.733   0.037  1.00 11.89           H  
ATOM     52 3HG2 VAL A   3       0.177   5.001   0.858  1.00 11.89           H  
ATOM     53  N   ASP A   4       1.043   8.174  -3.011  1.00 15.49           N  
ATOM     54  CA  ASP A   4       1.540   9.265  -3.845  1.00 15.49           C  
ATOM     55  C   ASP A   4       1.259  10.623  -3.206  1.00 15.49           C  
ATOM     56  O   ASP A   4       0.519  10.729  -2.228  1.00 15.49           O  
ATOM     57  CB  ASP A   4       0.930   9.180  -5.257  1.00 15.49           C  
ATOM     58  CG  ASP A   4       1.763   9.889  -6.379  1.00 15.49           C  
ATOM     59  OD1 ASP A   4       2.732  10.540  -6.053  1.00 15.49           O  
ATOM     60  OD2 ASP A   4       1.410   9.758  -7.526  1.00 15.49           O  
ATOM     61  H   ASP A   4       0.153   7.738  -3.252  1.00 15.49           H  
ATOM     62  HA  ASP A   4       2.620   9.156  -3.939  1.00 15.49           H  
ATOM     63 1HB  ASP A   4       0.800   8.133  -5.530  1.00 15.49           H  
ATOM     64 2HB  ASP A   4      -0.066   9.628  -5.238  1.00 15.49           H  
ATOM     65  N   GLU A   5       1.820  11.667  -3.799  1.00 19.08           N  
ATOM     66  CA  GLU A   5       1.681  13.031  -3.292  1.00 19.08           C  
ATOM     67  C   GLU A   5       0.227  13.498  -3.235  1.00 19.08           C  
ATOM     68  O   GLU A   5      -0.145  14.271  -2.352  1.00 19.08           O  
ATOM     69  CB  GLU A   5       2.483  14.006  -4.165  1.00 19.08           C  
ATOM     70  CG  GLU A   5       4.000  13.860  -4.041  1.00 19.08           C  
ATOM     71  CD  GLU A   5       4.781  14.813  -4.930  1.00 19.08           C  
ATOM     72  OE1 GLU A   5       4.179  15.508  -5.716  1.00 19.08           O  
ATOM     73  OE2 GLU A   5       5.986  14.840  -4.815  1.00 19.08           O  
ATOM     74  H   GLU A   5       2.396  11.477  -4.618  1.00 19.08           H  
ATOM     75  HA  GLU A   5       2.084  13.060  -2.281  1.00 19.08           H  
ATOM     76 1HB  GLU A   5       2.217  13.854  -5.211  1.00 19.08           H  
ATOM     77 2HB  GLU A   5       2.219  15.030  -3.903  1.00 19.08           H  
ATOM     78 1HG  GLU A   5       4.285  14.034  -3.005  1.00 19.08           H  
ATOM     79 2HG  GLU A   5       4.268  12.833  -4.294  1.00 19.08           H  
ATOM     80  N   ASN A   6      -0.599  13.030  -4.165  1.00 21.84           N  
ATOM     81  CA  ASN A   6      -2.001  13.438  -4.196  1.00 21.84           C  
ATOM     82  C   ASN A   6      -2.903  12.526  -3.355  1.00 21.84           C  
ATOM     83  O   ASN A   6      -4.129  12.631  -3.418  1.00 21.84           O  
ATOM     84  CB  ASN A   6      -2.501  13.515  -5.626  1.00 21.84           C  
ATOM     85  CG  ASN A   6      -2.600  12.177  -6.331  1.00 21.84           C  
ATOM     86  OD1 ASN A   6      -2.480  11.081  -5.752  1.00 21.84           O  
ATOM     87  ND2 ASN A   6      -2.819  12.251  -7.625  1.00 21.84           N  
ATOM     88  H   ASN A   6      -0.236  12.397  -4.864  1.00 21.84           H  
ATOM     89  HA  ASN A   6      -2.071  14.437  -3.762  1.00 21.84           H  
ATOM     90 1HB  ASN A   6      -3.488  13.980  -5.631  1.00 21.84           H  
ATOM     91 2HB  ASN A   6      -1.838  14.162  -6.202  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6      -2.893  11.414  -8.171  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6      -2.907  13.144  -8.068  1.00 21.84           H  
ATOM     94  N   GLY A   7      -2.306  11.620  -2.576  1.00 23.26           N  
ATOM     95  CA  GLY A   7      -3.054  10.705  -1.723  1.00 23.26           C  
ATOM     96  C   GLY A   7      -3.381   9.343  -2.356  1.00 23.26           C  
ATOM     97  O   GLY A   7      -3.862   8.440  -1.666  1.00 23.26           O  
ATOM     98  H   GLY A   7      -1.289  11.555  -2.545  1.00 23.26           H  
ATOM     99 1HA  GLY A   7      -2.475  10.538  -0.814  1.00 23.26           H  
ATOM    100 2HA  GLY A   7      -3.978  11.188  -1.412  1.00 23.26           H  
ATOM    101  N   THR A   8      -3.133   9.174  -3.658  1.00 23.54           N  
ATOM    102  CA  THR A   8      -3.432   7.886  -4.289  1.00 23.54           C  
ATOM    103  C   THR A   8      -2.661   6.752  -3.631  1.00 23.54           C  
ATOM    104  O   THR A   8      -1.439   6.820  -3.467  1.00 23.54           O  
ATOM    105  CB  THR A   8      -3.100   7.880  -5.801  1.00 23.54           C  
ATOM    106  OG1 THR A   8      -3.845   8.899  -6.465  1.00 23.54           O  
ATOM    107  CG2 THR A   8      -3.423   6.520  -6.419  1.00 23.54           C  
ATOM    108  H   THR A   8      -2.768   9.941  -4.218  1.00 23.54           H  
ATOM    109  HA  THR A   8      -4.495   7.684  -4.172  1.00 23.54           H  
ATOM    110  HB  THR A   8      -2.040   8.083  -5.937  1.00 23.54           H  
ATOM    111  HG1 THR A   8      -3.439   9.755  -6.252  1.00 23.54           H  
ATOM    112 1HG2 THR A   8      -3.177   6.539  -7.480  1.00 23.54           H  
ATOM    113 2HG2 THR A   8      -2.838   5.741  -5.934  1.00 23.54           H  
ATOM    114 3HG2 THR A   8      -4.482   6.305  -6.297  1.00 23.54           H  
ATOM    115  N   LEU A   9      -3.370   5.681  -3.285  1.00 23.01           N  
ATOM    116  CA  LEU A   9      -2.736   4.538  -2.650  1.00 23.01           C  
ATOM    117  C   LEU A   9      -2.513   3.416  -3.663  1.00 23.01           C  
ATOM    118  O   LEU A   9      -3.445   2.732  -4.101  1.00 23.01           O  
ATOM    119  CB  LEU A   9      -3.583   4.083  -1.455  1.00 23.01           C  
ATOM    120  CG  LEU A   9      -2.911   3.137  -0.433  1.00 23.01           C  
ATOM    121  CD1 LEU A   9      -3.713   3.192   0.872  1.00 23.01           C  
ATOM    122  CD2 LEU A   9      -2.868   1.710  -0.987  1.00 23.01           C  
ATOM    123  H   LEU A   9      -4.367   5.677  -3.447  1.00 23.01           H  
ATOM    124  HA  LEU A   9      -1.766   4.845  -2.269  1.00 23.01           H  
ATOM    125 1HB  LEU A   9      -3.905   4.972  -0.911  1.00 23.01           H  
ATOM    126 2HB  LEU A   9      -4.471   3.577  -1.834  1.00 23.01           H  
ATOM    127  HG  LEU A   9      -1.900   3.472  -0.232  1.00 23.01           H  
ATOM    128 1HD1 LEU A   9      -3.255   2.541   1.615  1.00 23.01           H  
ATOM    129 2HD1 LEU A   9      -3.725   4.218   1.245  1.00 23.01           H  
ATOM    130 3HD1 LEU A   9      -4.736   2.863   0.685  1.00 23.01           H  
ATOM    131 1HD2 LEU A   9      -2.407   1.044  -0.266  1.00 23.01           H  
ATOM    132 2HD2 LEU A   9      -3.884   1.374  -1.186  1.00 23.01           H  
ATOM    133 3HD2 LEU A   9      -2.296   1.693  -1.908  1.00 23.01           H  
ATOM    134  N   ASP A  10      -1.251   3.229  -4.037  1.00 21.49           N  
ATOM    135  CA  ASP A  10      -0.871   2.277  -5.073  1.00 21.49           C  
ATOM    136  C   ASP A  10      -0.890   0.851  -4.554  1.00 21.49           C  
ATOM    137  O   ASP A  10       0.157   0.242  -4.321  1.00 21.49           O  
ATOM    138  CB  ASP A  10       0.540   2.605  -5.596  1.00 21.49           C  
ATOM    139  CG  ASP A  10       0.989   1.766  -6.827  1.00 21.49           C  
ATOM    140  OD1 ASP A  10       0.163   1.132  -7.440  1.00 21.49           O  
ATOM    141  OD2 ASP A  10       2.164   1.781  -7.124  1.00 21.49           O  
ATOM    142  H   ASP A  10      -0.539   3.808  -3.624  1.00 21.49           H  
ATOM    143  HA  ASP A  10      -1.583   2.352  -5.894  1.00 21.49           H  
ATOM    144 1HB  ASP A  10       0.582   3.661  -5.869  1.00 21.49           H  
ATOM    145 2HB  ASP A  10       1.264   2.450  -4.793  1.00 21.49           H  
ATOM    146  N   LEU A  11      -2.087   0.301  -4.409  1.00 18.79           N  
ATOM    147  CA  LEU A  11      -2.203  -1.027  -3.834  1.00 18.79           C  
ATOM    148  C   LEU A  11      -1.838  -2.138  -4.792  1.00 18.79           C  
ATOM    149  O   LEU A  11      -2.703  -2.847  -5.310  1.00 18.79           O  
ATOM    150  CB  LEU A  11      -3.608  -1.296  -3.318  1.00 18.79           C  
ATOM    151  CG  LEU A  11      -3.745  -2.631  -2.604  1.00 18.79           C  
ATOM    152  CD1 LEU A  11      -2.796  -2.653  -1.424  1.00 18.79           C  
ATOM    153  CD2 LEU A  11      -5.177  -2.831  -2.154  1.00 18.79           C  
ATOM    154  H   LEU A  11      -2.905   0.871  -4.624  1.00 18.79           H  
ATOM    155  HA  LEU A  11      -1.531  -1.081  -2.990  1.00 18.79           H  
ATOM    156 1HB  LEU A  11      -3.890  -0.511  -2.631  1.00 18.79           H  
ATOM    157 2HB  LEU A  11      -4.300  -1.289  -4.160  1.00 18.79           H  
ATOM    158  HG  LEU A  11      -3.461  -3.436  -3.283  1.00 18.79           H  
ATOM    159 1HD1 LEU A  11      -2.873  -3.612  -0.913  1.00 18.79           H  
ATOM    160 2HD1 LEU A  11      -1.778  -2.518  -1.788  1.00 18.79           H  
ATOM    161 3HD1 LEU A  11      -3.051  -1.850  -0.736  1.00 18.79           H  
ATOM    162 1HD2 LEU A  11      -5.265  -3.793  -1.645  1.00 18.79           H  
ATOM    163 2HD2 LEU A  11      -5.458  -2.030  -1.471  1.00 18.79           H  
ATOM    164 3HD2 LEU A  11      -5.837  -2.819  -3.021  1.00 18.79           H  
ATOM    165  N   SER A  12      -0.545  -2.319  -4.974  1.00 15.36           N  
ATOM    166  CA  SER A  12      -0.056  -3.386  -5.819  1.00 15.36           C  
ATOM    167  C   SER A  12      -0.001  -4.671  -5.044  1.00 15.36           C  
ATOM    168  O   SER A  12       0.723  -4.788  -4.054  1.00 15.36           O  
ATOM    169  CB  SER A  12       1.320  -3.122  -6.364  1.00 15.36           C  
ATOM    170  OG  SER A  12       1.805  -4.291  -7.019  1.00 15.36           O  
ATOM    171  H   SER A  12       0.086  -1.646  -4.542  1.00 15.36           H  
ATOM    172  HA  SER A  12      -0.746  -3.511  -6.654  1.00 15.36           H  
ATOM    173 1HB  SER A  12       1.277  -2.288  -7.070  1.00 15.36           H  
ATOM    174 2HB  SER A  12       1.993  -2.836  -5.557  1.00 15.36           H  
ATOM    175  HG  SER A  12       2.587  -4.008  -7.508  1.00 15.36           H  
ATOM    176  N   MET A  13      -0.713  -5.663  -5.538  1.00 12.16           N  
ATOM    177  CA  MET A  13      -0.774  -6.948  -4.878  1.00 12.16           C  
ATOM    178  C   MET A  13       0.363  -7.857  -5.333  1.00 12.16           C  
ATOM    179  O   MET A  13       0.383  -9.036  -4.989  1.00 12.16           O  
ATOM    180  CB  MET A  13      -2.139  -7.574  -5.103  1.00 12.16           C  
ATOM    181  CG  MET A  13      -3.280  -6.719  -4.537  1.00 12.16           C  
ATOM    182  SD  MET A  13      -3.085  -6.377  -2.774  1.00 12.16           S  
ATOM    183  CE  MET A  13      -3.371  -7.989  -2.078  1.00 12.16           C  
ATOM    184  H   MET A  13      -1.266  -5.500  -6.369  1.00 12.16           H  
ATOM    185  HA  MET A  13      -0.649  -6.788  -3.809  1.00 12.16           H  
ATOM    186 1HB  MET A  13      -2.310  -7.708  -6.171  1.00 12.16           H  
ATOM    187 2HB  MET A  13      -2.174  -8.558  -4.634  1.00 12.16           H  
ATOM    188 1HG  MET A  13      -3.317  -5.762  -5.066  1.00 12.16           H  
ATOM    189 2HG  MET A  13      -4.231  -7.227  -4.687  1.00 12.16           H  
ATOM    190 1HE  MET A  13      -3.282  -7.939  -0.992  1.00 12.16           H  
ATOM    191 2HE  MET A  13      -4.373  -8.330  -2.345  1.00 12.16           H  
ATOM    192 3HE  MET A  13      -2.634  -8.687  -2.471  1.00 12.16           H  
ATOM    193  N   HIS A  14       1.313  -7.285  -6.096  1.00  9.93           N  
ATOM    194  CA  HIS A  14       2.497  -7.976  -6.601  1.00  9.93           C  
ATOM    195  C   HIS A  14       2.365  -9.506  -6.687  1.00  9.93           C  
ATOM    196  O   HIS A  14       1.524 -10.012  -7.437  1.00  9.93           O  
ATOM    197  CB  HIS A  14       3.698  -7.505  -5.742  1.00  9.93           C  
ATOM    198  CG  HIS A  14       3.569  -7.719  -4.202  1.00  9.93           C  
ATOM    199  ND1 HIS A  14       2.765  -6.907  -3.399  1.00  9.93           N  
ATOM    200  CD2 HIS A  14       4.158  -8.606  -3.350  1.00  9.93           C  
ATOM    201  CE1 HIS A  14       2.863  -7.301  -2.142  1.00  9.93           C  
ATOM    202  NE2 HIS A  14       3.699  -8.321  -2.086  1.00  9.93           N  
ATOM    203  H   HIS A  14       1.242  -6.291  -6.328  1.00  9.93           H  
ATOM    204  HA  HIS A  14       2.687  -7.627  -7.614  1.00  9.93           H  
ATOM    205 1HB  HIS A  14       4.608  -7.997  -6.086  1.00  9.93           H  
ATOM    206 2HB  HIS A  14       3.835  -6.436  -5.903  1.00  9.93           H  
ATOM    207  HD1 HIS A  14       2.169  -6.126  -3.689  1.00  9.93           H  
ATOM    208  HD2 HIS A  14       4.868  -9.420  -3.494  1.00  9.93           H  
ATOM    209  HE1 HIS A  14       2.302  -6.788  -1.364  1.00  9.93           H  
ATOM    210  N   LYS A  15       3.225 -10.237  -5.985  1.00  8.84           N  
ATOM    211  CA  LYS A  15       3.161 -11.692  -5.963  1.00  8.84           C  
ATOM    212  C   LYS A  15       3.552 -12.225  -4.596  1.00  8.84           C  
ATOM    213  O   LYS A  15       4.662 -11.994  -4.107  1.00  8.84           O  
ATOM    214  CB  LYS A  15       4.067 -12.299  -7.032  1.00  8.84           C  
ATOM    215  CG  LYS A  15       4.002 -13.827  -7.110  1.00  8.84           C  
ATOM    216  CD  LYS A  15       4.853 -14.364  -8.251  1.00  8.84           C  
ATOM    217  CE  LYS A  15       4.801 -15.882  -8.313  1.00  8.84           C  
ATOM    218  NZ  LYS A  15       5.621 -16.416  -9.432  1.00  8.84           N  
ATOM    219  H   LYS A  15       3.910  -9.774  -5.419  1.00  8.84           H  
ATOM    220  HA  LYS A  15       2.131 -11.996  -6.157  1.00  8.84           H  
ATOM    221 1HB  LYS A  15       3.790 -11.904  -8.011  1.00  8.84           H  
ATOM    222 2HB  LYS A  15       5.102 -12.015  -6.841  1.00  8.84           H  
ATOM    223 1HG  LYS A  15       4.359 -14.254  -6.170  1.00  8.84           H  
ATOM    224 2HG  LYS A  15       2.969 -14.139  -7.257  1.00  8.84           H  
ATOM    225 1HD  LYS A  15       4.496 -13.954  -9.196  1.00  8.84           H  
ATOM    226 2HD  LYS A  15       5.888 -14.054  -8.107  1.00  8.84           H  
ATOM    227 1HE  LYS A  15       5.175 -16.289  -7.373  1.00  8.84           H  
ATOM    228 2HE  LYS A  15       3.767 -16.199  -8.449  1.00  8.84           H  
ATOM    229 1HZ  LYS A  15       5.563 -17.424  -9.442  1.00  8.84           H  
ATOM    230 2HZ  LYS A  15       5.273 -16.050 -10.308  1.00  8.84           H  
ATOM    231 3HZ  LYS A  15       6.583 -16.136  -9.310  1.00  8.84           H  
ATOM    232  N   HIS A  16       2.670 -13.002  -3.990  1.00  8.86           N  
ATOM    233  CA  HIS A  16       2.919 -13.516  -2.650  1.00  8.86           C  
ATOM    234  C   HIS A  16       3.778 -14.774  -2.669  1.00  8.86           C  
ATOM    235  O   HIS A  16       3.302 -15.880  -2.400  1.00  8.86           O  
ATOM    236  CB  HIS A  16       1.591 -13.759  -1.945  1.00  8.86           C  
ATOM    237  CG  HIS A  16       0.798 -12.486  -1.790  1.00  8.86           C  
ATOM    238  ND1 HIS A  16      -0.552 -12.473  -1.520  1.00  8.86           N  
ATOM    239  CD2 HIS A  16       1.173 -11.185  -1.899  1.00  8.86           C  
ATOM    240  CE1 HIS A  16      -0.975 -11.218  -1.463  1.00  8.86           C  
ATOM    241  NE2 HIS A  16       0.053 -10.421  -1.690  1.00  8.86           N  
ATOM    242  H   HIS A  16       1.787 -13.198  -4.445  1.00  8.86           H  
ATOM    243  HA  HIS A  16       3.464 -12.763  -2.075  1.00  8.86           H  
ATOM    244 1HB  HIS A  16       0.997 -14.476  -2.513  1.00  8.86           H  
ATOM    245 2HB  HIS A  16       1.770 -14.184  -0.957  1.00  8.86           H  
ATOM    246  HD2 HIS A  16       2.175 -10.815  -2.118  1.00  8.86           H  
ATOM    247  HE1 HIS A  16      -1.997 -10.898  -1.267  1.00  8.86           H  
ATOM    248  HE2 HIS A  16       0.030  -9.411  -1.715  1.00  8.86           H  
ATOM    249  N   ARG A  17       5.039 -14.596  -3.021  1.00 10.04           N  
ATOM    250  CA  ARG A  17       5.993 -15.693  -3.145  1.00 10.04           C  
ATOM    251  C   ARG A  17       6.198 -16.407  -1.815  1.00 10.04           C  
ATOM    252  O   ARG A  17       6.376 -15.763  -0.778  1.00 10.04           O  
ATOM    253  CB  ARG A  17       7.331 -15.188  -3.661  1.00 10.04           C  
ATOM    254  CG  ARG A  17       8.371 -16.276  -3.935  1.00 10.04           C  
ATOM    255  CD  ARG A  17       9.619 -15.718  -4.531  1.00 10.04           C  
ATOM    256  NE  ARG A  17      10.614 -16.756  -4.777  1.00 10.04           N  
ATOM    257  CZ  ARG A  17      11.812 -16.556  -5.366  1.00 10.04           C  
ATOM    258  NH1 ARG A  17      12.160 -15.354  -5.773  1.00 10.04           N  
ATOM    259  NH2 ARG A  17      12.639 -17.573  -5.535  1.00 10.04           N  
ATOM    260  H   ARG A  17       5.320 -13.638  -3.237  1.00 10.04           H  
ATOM    261  HA  ARG A  17       5.594 -16.412  -3.862  1.00 10.04           H  
ATOM    262 1HB  ARG A  17       7.175 -14.630  -4.585  1.00 10.04           H  
ATOM    263 2HB  ARG A  17       7.761 -14.500  -2.933  1.00 10.04           H  
ATOM    264 1HG  ARG A  17       8.637 -16.767  -2.996  1.00 10.04           H  
ATOM    265 2HG  ARG A  17       7.957 -17.012  -4.622  1.00 10.04           H  
ATOM    266 1HD  ARG A  17       9.389 -15.234  -5.479  1.00 10.04           H  
ATOM    267 2HD  ARG A  17      10.050 -14.990  -3.845  1.00 10.04           H  
ATOM    268  HE  ARG A  17      10.389 -17.696  -4.476  1.00 10.04           H  
ATOM    269 1HH1 ARG A  17      11.530 -14.575  -5.644  1.00 10.04           H  
ATOM    270 2HH1 ARG A  17      13.057 -15.210  -6.213  1.00 10.04           H  
ATOM    271 1HH2 ARG A  17      12.373 -18.498  -5.223  1.00 10.04           H  
ATOM    272 2HH2 ARG A  17      13.535 -17.428  -5.975  1.00 10.04           H  
ATOM    273  N   LYS A  18       6.176 -17.736  -1.840  1.00 12.45           N  
ATOM    274  CA  LYS A  18       6.399 -18.524  -0.632  1.00 12.45           C  
ATOM    275  C   LYS A  18       7.765 -18.235  -0.023  1.00 12.45           C  
ATOM    276  O   LYS A  18       8.777 -18.230  -0.728  1.00 12.45           O  
ATOM    277  CB  LYS A  18       6.265 -20.021  -0.916  1.00 12.45           C  
ATOM    278  CG  LYS A  18       6.404 -20.902   0.330  1.00 12.45           C  
ATOM    279  CD  LYS A  18       6.188 -22.376   0.022  1.00 12.45           C  
ATOM    280  CE  LYS A  18       6.355 -23.228   1.279  1.00 12.45           C  
ATOM    281  NZ  LYS A  18       6.141 -24.678   0.996  1.00 12.45           N  
ATOM    282  H   LYS A  18       6.002 -18.211  -2.715  1.00 12.45           H  
ATOM    283  HA  LYS A  18       5.642 -18.242   0.102  1.00 12.45           H  
ATOM    284 1HB  LYS A  18       5.294 -20.223  -1.368  1.00 12.45           H  
ATOM    285 2HB  LYS A  18       7.032 -20.326  -1.627  1.00 12.45           H  
ATOM    286 1HG  LYS A  18       7.408 -20.782   0.744  1.00 12.45           H  
ATOM    287 2HG  LYS A  18       5.686 -20.583   1.084  1.00 12.45           H  
ATOM    288 1HD  LYS A  18       5.186 -22.527  -0.381  1.00 12.45           H  
ATOM    289 2HD  LYS A  18       6.915 -22.701  -0.721  1.00 12.45           H  
ATOM    290 1HE  LYS A  18       7.362 -23.086   1.676  1.00 12.45           H  
ATOM    291 2HE  LYS A  18       5.633 -22.904   2.030  1.00 12.45           H  
ATOM    292 1HZ  LYS A  18       6.259 -25.209   1.847  1.00 12.45           H  
ATOM    293 2HZ  LYS A  18       5.206 -24.818   0.639  1.00 12.45           H  
ATOM    294 3HZ  LYS A  18       6.813 -24.991   0.310  1.00 12.45           H  
ATOM    295  N   ARG A  19       7.783 -17.994   1.282  1.00 15.91           N  
ATOM    296  CA  ARG A  19       9.012 -17.722   2.014  1.00 15.91           C  
ATOM    297  C   ARG A  19       9.620 -19.011   2.551  1.00 15.91           C  
ATOM    298  O   ARG A  19       8.911 -19.985   2.787  1.00 15.91           O  
ATOM    299  CB  ARG A  19       8.733 -16.773   3.168  1.00 15.91           C  
ATOM    300  CG  ARG A  19       8.258 -15.389   2.737  1.00 15.91           C  
ATOM    301  CD  ARG A  19       7.999 -14.493   3.902  1.00 15.91           C  
ATOM    302  NE  ARG A  19       7.518 -13.186   3.475  1.00 15.91           N  
ATOM    303  CZ  ARG A  19       7.195 -12.170   4.302  1.00 15.91           C  
ATOM    304  NH1 ARG A  19       7.309 -12.312   5.605  1.00 15.91           N  
ATOM    305  NH2 ARG A  19       6.765 -11.027   3.800  1.00 15.91           N  
ATOM    306  H   ARG A  19       6.909 -17.998   1.784  1.00 15.91           H  
ATOM    307  HA  ARG A  19       9.723 -17.254   1.335  1.00 15.91           H  
ATOM    308 1HB  ARG A  19       7.971 -17.204   3.818  1.00 15.91           H  
ATOM    309 2HB  ARG A  19       9.636 -16.648   3.764  1.00 15.91           H  
ATOM    310 1HG  ARG A  19       9.021 -14.925   2.112  1.00 15.91           H  
ATOM    311 2HG  ARG A  19       7.333 -15.487   2.161  1.00 15.91           H  
ATOM    312 1HD  ARG A  19       7.243 -14.944   4.546  1.00 15.91           H  
ATOM    313 2HD  ARG A  19       8.920 -14.351   4.466  1.00 15.91           H  
ATOM    314  HE  ARG A  19       7.413 -13.033   2.479  1.00 15.91           H  
ATOM    315 1HH1 ARG A  19       7.638 -13.185   5.991  1.00 15.91           H  
ATOM    316 2HH1 ARG A  19       7.066 -11.548   6.219  1.00 15.91           H  
ATOM    317 1HH2 ARG A  19       6.678 -10.917   2.799  1.00 15.91           H  
ATOM    318 2HH2 ARG A  19       6.523 -10.265   4.415  1.00 15.91           H  
ATOM    319  N   GLU A  20      10.931 -18.988   2.810  1.00 19.66           N  
ATOM    320  CA  GLU A  20      11.603 -20.139   3.419  1.00 19.66           C  
ATOM    321  C   GLU A  20      11.022 -20.439   4.805  1.00 19.66           C  
ATOM    322  O   GLU A  20      10.904 -21.597   5.228  1.00 19.66           O  
ATOM    323  CB  GLU A  20      13.106 -19.868   3.539  1.00 19.66           C  
ATOM    324  CG  GLU A  20      13.850 -19.837   2.205  1.00 19.66           C  
ATOM    325  CD  GLU A  20      15.322 -19.515   2.352  1.00 19.66           C  
ATOM    326  OE1 GLU A  20      15.732 -19.174   3.436  1.00 19.66           O  
ATOM    327  OE2 GLU A  20      16.031 -19.614   1.377  1.00 19.66           O  
ATOM    328  H   GLU A  20      11.470 -18.171   2.570  1.00 19.66           H  
ATOM    329  HA  GLU A  20      11.449 -21.011   2.785  1.00 19.66           H  
ATOM    330 1HB  GLU A  20      13.263 -18.908   4.029  1.00 19.66           H  
ATOM    331 2HB  GLU A  20      13.566 -20.633   4.165  1.00 19.66           H  
ATOM    332 1HG  GLU A  20      13.746 -20.808   1.722  1.00 19.66           H  
ATOM    333 2HG  GLU A  20      13.381 -19.091   1.562  1.00 19.66           H  
ATOM    334  N   ASN A  21      10.623 -19.388   5.514  1.00 22.61           N  
ATOM    335  CA  ASN A  21      10.051 -19.531   6.843  1.00 22.61           C  
ATOM    336  C   ASN A  21       8.604 -19.966   6.694  1.00 22.61           C  
ATOM    337  O   ASN A  21       7.680 -19.163   6.805  1.00 22.61           O  
ATOM    338  CB  ASN A  21      10.169 -18.235   7.625  1.00 22.61           C  
ATOM    339  CG  ASN A  21       9.829 -18.363   9.102  1.00 22.61           C  
ATOM    340  OD1 ASN A  21       9.635 -19.459   9.643  1.00 22.61           O  
ATOM    341  ND2 ASN A  21       9.793 -17.232   9.767  1.00 22.61           N  
ATOM    342  H   ASN A  21      10.732 -18.472   5.116  1.00 22.61           H  
ATOM    343  HA  ASN A  21      10.582 -20.321   7.377  1.00 22.61           H  
ATOM    344 1HB  ASN A  21      11.189 -17.857   7.538  1.00 22.61           H  
ATOM    345 2HB  ASN A  21       9.509 -17.490   7.182  1.00 22.61           H  
ATOM    346 1HD2 ASN A  21       9.618 -17.228  10.749  1.00 22.61           H  
ATOM    347 2HD2 ASN A  21       9.972 -16.372   9.290  1.00 22.61           H  
ATOM    348  N   ALA A  22       8.434 -21.251   6.399  1.00 24.23           N  
ATOM    349  CA  ALA A  22       7.149 -21.888   6.138  1.00 24.23           C  
ATOM    350  C   ALA A  22       6.177 -21.770   7.306  1.00 24.23           C  
ATOM    351  O   ALA A  22       4.965 -21.713   7.101  1.00 24.23           O  
ATOM    352  CB  ALA A  22       7.356 -23.349   5.797  1.00 24.23           C  
ATOM    353  H   ALA A  22       9.292 -21.796   6.293  1.00 24.23           H  
ATOM    354  HA  ALA A  22       6.699 -21.381   5.278  1.00 24.23           H  
ATOM    355 1HB  ALA A  22       6.397 -23.810   5.566  1.00 24.23           H  
ATOM    356 2HB  ALA A  22       8.020 -23.424   4.934  1.00 24.23           H  
ATOM    357 3HB  ALA A  22       7.807 -23.854   6.642  1.00 24.23           H  
ATOM    358  N   PHE A  23       6.705 -21.763   8.532  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.858 -21.706   9.718  1.00 24.67           C  
ATOM    360  C   PHE A  23       6.289 -20.622  10.717  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.861 -20.959  11.755  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.872 -23.062  10.422  1.00 24.67           C  
ATOM    363  CG  PHE A  23       5.426 -24.182   9.530  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       6.361 -24.970   8.881  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       4.087 -24.429   9.311  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.966 -25.984   8.033  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       3.687 -25.440   8.462  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       4.629 -26.220   7.824  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.711 -21.793   8.632  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.837 -21.499   9.405  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       6.879 -23.283  10.774  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.214 -23.032  11.292  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       7.422 -24.778   9.043  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.341 -23.807   9.809  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.713 -26.596   7.529  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.626 -25.623   8.295  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       4.314 -27.016   7.154  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.053 -19.325  10.439  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.461 -18.204  11.262  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.832 -18.292  12.641  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.717 -18.789  12.792  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.883 -16.998  10.512  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.713 -17.465   9.099  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.321 -18.917   9.225  1.00 24.67           C  
ATOM    385  HA  PRO A  24       7.552 -18.168  11.324  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.941 -16.684  10.988  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.577 -16.151  10.592  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.951 -16.861   8.582  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       6.654 -17.340   8.534  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.242 -19.031   9.361  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.667 -19.399   8.343  1.00 24.67           H  
ATOM    392  N   SER A  25       6.534 -17.780  13.645  1.00 24.67           N  
ATOM    393  CA  SER A  25       5.984 -17.748  14.990  1.00 24.67           C  
ATOM    394  C   SER A  25       4.712 -16.913  14.995  1.00 24.67           C  
ATOM    395  O   SER A  25       4.645 -15.880  14.328  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.993 -17.167  15.959  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.442 -17.051  17.242  1.00 24.67           O  
ATOM    398  H   SER A  25       7.453 -17.402  13.473  1.00 24.67           H  
ATOM    399  HA  SER A  25       5.737 -18.765  15.297  1.00 24.67           H  
ATOM    400 1HB  SER A  25       7.875 -17.805  15.994  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.310 -16.186  15.607  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.666 -16.469  17.148  1.00 24.67           H  
ATOM    403  N   SER A  26       3.711 -17.347  15.755  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.459 -16.602  15.832  1.00 24.67           C  
ATOM    405  C   SER A  26       2.703 -15.188  16.343  1.00 24.67           C  
ATOM    406  O   SER A  26       3.496 -14.982  17.263  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.476 -17.310  16.740  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.298 -16.558  16.882  1.00 24.67           O  
ATOM    409  H   SER A  26       3.819 -18.204  16.274  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.033 -16.536  14.830  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.238 -18.289  16.326  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.929 -17.465  17.716  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.571 -15.691  17.228  1.00 24.67           H  
ATOM    414  N   SER A  27       2.011 -14.222  15.742  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.123 -12.821  16.140  1.00 24.67           C  
ATOM    416  C   SER A  27       1.644 -12.599  17.567  1.00 24.67           C  
ATOM    417  O   SER A  27       0.669 -13.211  17.998  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.324 -11.940  15.202  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.365 -10.600  15.619  1.00 24.67           O  
ATOM    420  H   SER A  27       1.393 -14.469  14.986  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.173 -12.531  16.081  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.723 -12.025  14.194  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.290 -12.283  15.178  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.003 -10.583  16.528  1.00 24.67           H  
ATOM    425  N   SER A  28       2.335 -11.715  18.279  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.955 -11.340  19.634  1.00 24.67           C  
ATOM    427  C   SER A  28       0.607 -10.645  19.660  1.00 24.67           C  
ATOM    428  O   SER A  28       0.276  -9.888  18.749  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.971 -10.418  20.267  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.520 -10.015  21.538  1.00 24.67           O  
ATOM    431  H   SER A  28       3.142 -11.281  17.854  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.884 -12.248  20.235  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.931 -10.923  20.356  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.113  -9.542  19.632  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.082  -9.275  21.809  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.147 -10.870  20.732  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.435 -10.216  20.935  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.286  -8.865  21.649  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.270  -8.154  21.875  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.360 -11.117  21.748  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.788 -12.659  20.911  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.192 -11.514  21.433  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.890 -10.046  19.960  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.886 -11.364  22.697  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.285 -10.584  21.970  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.261 -12.092  19.804  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.047  -8.489  21.991  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.240  -7.252  22.731  1.00 24.67           C  
ATOM    449  C   SER A  30       0.122  -5.981  21.885  1.00 24.67           C  
ATOM    450  O   SER A  30       1.101  -5.266  21.671  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.631  -7.310  23.347  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.620  -7.505  22.367  1.00 24.67           O  
ATOM    453  H   SER A  30       0.734  -9.095  21.752  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.484  -7.173  23.544  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.827  -6.378  23.882  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.669  -8.122  24.072  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.385  -8.316  21.931  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.085  -5.719  21.397  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.365  -4.554  20.566  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.041  -3.273  21.319  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.286  -3.173  22.522  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.818  -4.538  20.142  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.111  -3.375  19.412  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.820  -6.386  21.616  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.736  -4.600  19.675  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.031  -5.418  19.538  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.452  -4.585  21.027  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.893  -2.626  20.000  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.489  -2.296  20.611  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.145  -1.028  21.230  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.384  -0.309  21.772  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.413  -0.307  21.101  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.513  -0.120  20.207  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.750   1.166  20.732  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.304  -2.446  19.629  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.571  -1.248  22.013  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.452  -0.563  19.879  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.132  -0.039  19.330  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.064   1.694  19.988  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.308   0.304  22.972  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.317   1.147  23.584  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.179   2.615  23.163  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.837   3.485  23.740  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.015   0.977  25.073  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.514   0.846  25.124  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.149   0.051  23.865  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.313   0.762  23.332  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.390   1.844  25.633  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.536   0.087  25.461  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.054   1.846  25.139  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.211   0.341  26.053  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.780   0.459  23.437  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.077  -1.023  24.116  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.274   2.904  22.219  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.991   4.286  21.854  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.943   4.835  20.796  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.021   4.292  20.556  1.00 24.67           O  
ATOM    498  H   GLY A  34      -0.740   2.176  21.748  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.048   4.909  22.746  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       0.031   4.352  21.488  1.00 24.67           H  
ATOM    501  N   VAL A  35      -1.532   5.930  20.166  1.00 24.58           N  
ATOM    502  CA  VAL A  35      -2.373   6.620  19.194  1.00 24.58           C  
ATOM    503  C   VAL A  35      -2.361   5.986  17.808  1.00 24.58           C  
ATOM    504  O   VAL A  35      -1.305   5.734  17.231  1.00 24.58           O  
ATOM    505  CB  VAL A  35      -1.928   8.089  19.088  1.00 24.58           C  
ATOM    506  CG1 VAL A  35      -2.729   8.810  18.011  1.00 24.58           C  
ATOM    507  CG2 VAL A  35      -2.113   8.763  20.442  1.00 24.58           C  
ATOM    508  H   VAL A  35      -0.626   6.312  20.385  1.00 24.58           H  
ATOM    509  HA  VAL A  35      -3.397   6.600  19.569  1.00 24.58           H  
ATOM    510  HB  VAL A  35      -0.878   8.128  18.799  1.00 24.58           H  
ATOM    511 1HG1 VAL A  35      -2.396   9.845  17.947  1.00 24.58           H  
ATOM    512 2HG1 VAL A  35      -2.577   8.324  17.047  1.00 24.58           H  
ATOM    513 3HG1 VAL A  35      -3.788   8.786  18.264  1.00 24.58           H  
ATOM    514 1HG2 VAL A  35      -1.789   9.803  20.378  1.00 24.58           H  
ATOM    515 2HG2 VAL A  35      -3.165   8.728  20.725  1.00 24.58           H  
ATOM    516 3HG2 VAL A  35      -1.518   8.246  21.194  1.00 24.58           H  
ATOM    517  N   LYS A  36      -3.559   5.736  17.287  1.00 24.36           N  
ATOM    518  CA  LYS A  36      -3.766   5.160  15.964  1.00 24.36           C  
ATOM    519  C   LYS A  36      -3.687   6.221  14.867  1.00 24.36           C  
ATOM    520  O   LYS A  36      -4.316   7.275  14.972  1.00 24.36           O  
ATOM    521  CB  LYS A  36      -5.126   4.452  15.917  1.00 24.36           C  
ATOM    522  CG  LYS A  36      -5.453   3.768  14.596  1.00 24.36           C  
ATOM    523  CD  LYS A  36      -6.774   3.001  14.650  1.00 24.36           C  
ATOM    524  CE  LYS A  36      -7.088   2.386  13.286  1.00 24.36           C  
ATOM    525  NZ  LYS A  36      -7.370   3.454  12.276  1.00 24.36           N  
ATOM    526  H   LYS A  36      -4.369   5.959  17.846  1.00 24.36           H  
ATOM    527  HA  LYS A  36      -2.979   4.429  15.778  1.00 24.36           H  
ATOM    528 1HB  LYS A  36      -5.168   3.695  16.700  1.00 24.36           H  
ATOM    529 2HB  LYS A  36      -5.916   5.175  16.118  1.00 24.36           H  
ATOM    530 1HG  LYS A  36      -5.530   4.519  13.813  1.00 24.36           H  
ATOM    531 2HG  LYS A  36      -4.654   3.078  14.331  1.00 24.36           H  
ATOM    532 1HD  LYS A  36      -6.710   2.213  15.404  1.00 24.36           H  
ATOM    533 2HD  LYS A  36      -7.579   3.681  14.923  1.00 24.36           H  
ATOM    534 1HE  LYS A  36      -6.225   1.805  12.952  1.00 24.36           H  
ATOM    535 2HE  LYS A  36      -7.957   1.728  13.364  1.00 24.36           H  
ATOM    536 1HZ  LYS A  36      -7.565   3.090  11.340  1.00 24.36           H  
ATOM    537 2HZ  LYS A  36      -8.162   4.003  12.557  1.00 24.36           H  
ATOM    538 3HZ  LYS A  36      -6.568   4.067  12.197  1.00 24.36           H  
ATOM    539  N   SER A  37      -2.921   5.937  13.813  1.00 24.05           N  
ATOM    540  CA  SER A  37      -2.811   6.850  12.679  1.00 24.05           C  
ATOM    541  C   SER A  37      -4.198   7.009  12.038  1.00 24.05           C  
ATOM    542  O   SER A  37      -4.919   6.018  11.926  1.00 24.05           O  
ATOM    543  CB  SER A  37      -1.830   6.288  11.662  1.00 24.05           C  
ATOM    544  OG  SER A  37      -0.539   6.209  12.195  1.00 24.05           O  
ATOM    545  H   SER A  37      -2.408   5.066  13.804  1.00 24.05           H  
ATOM    546  HA  SER A  37      -2.443   7.802  13.052  1.00 24.05           H  
ATOM    547 1HB  SER A  37      -2.160   5.295  11.359  1.00 24.05           H  
ATOM    548 2HB  SER A  37      -1.822   6.907  10.768  1.00 24.05           H  
ATOM    549  HG  SER A  37       0.014   5.838  11.501  1.00 24.05           H  
ATOM    550  N   PRO A  38      -4.570   8.192  11.503  1.00 23.75           N  
ATOM    551  CA  PRO A  38      -5.879   8.490  10.917  1.00 23.75           C  
ATOM    552  C   PRO A  38      -6.121   7.922   9.511  1.00 23.75           C  
ATOM    553  O   PRO A  38      -6.490   8.642   8.576  1.00 23.75           O  
ATOM    554  CB  PRO A  38      -5.852  10.022  10.918  1.00 23.75           C  
ATOM    555  CG  PRO A  38      -4.395  10.378  10.708  1.00 23.75           C  
ATOM    556  CD  PRO A  38      -3.631   9.334  11.501  1.00 23.75           C  
ATOM    557  HA  PRO A  38      -6.655   8.117  11.602  1.00 23.75           H  
ATOM    558 1HB  PRO A  38      -6.491  10.412  10.117  1.00 23.75           H  
ATOM    559 2HB  PRO A  38      -6.255  10.403  11.867  1.00 23.75           H  
ATOM    560 1HG  PRO A  38      -4.152  10.364   9.639  1.00 23.75           H  
ATOM    561 2HG  PRO A  38      -4.200  11.404  11.059  1.00 23.75           H  
ATOM    562 1HD  PRO A  38      -2.698   9.086  10.985  1.00 23.75           H  
ATOM    563 2HD  PRO A  38      -3.465   9.705  12.525  1.00 23.75           H  
ATOM    564  N   ASP A  39      -5.952   6.610   9.399  1.00 23.54           N  
ATOM    565  CA  ASP A  39      -6.181   5.830   8.185  1.00 23.54           C  
ATOM    566  C   ASP A  39      -5.609   6.538   6.949  1.00 23.54           C  
ATOM    567  O   ASP A  39      -4.470   7.005   6.965  1.00 23.54           O  
ATOM    568  CB  ASP A  39      -7.685   5.522   8.046  1.00 23.54           C  
ATOM    569  CG  ASP A  39      -8.228   4.668   9.230  1.00 23.54           C  
ATOM    570  OD1 ASP A  39      -7.518   3.784   9.694  1.00 23.54           O  
ATOM    571  OD2 ASP A  39      -9.330   4.910   9.662  1.00 23.54           O  
ATOM    572  H   ASP A  39      -5.652   6.125  10.237  1.00 23.54           H  
ATOM    573  HA  ASP A  39      -5.659   4.880   8.289  1.00 23.54           H  
ATOM    574 1HB  ASP A  39      -8.247   6.460   7.990  1.00 23.54           H  
ATOM    575 2HB  ASP A  39      -7.870   4.953   7.139  1.00 23.54           H  
ATOM    576  N   ALA A  40      -6.400   6.612   5.871  1.00 23.46           N  
ATOM    577  CA  ALA A  40      -6.000   7.373   4.689  1.00 23.46           C  
ATOM    578  C   ALA A  40      -6.964   8.530   4.420  1.00 23.46           C  
ATOM    579  O   ALA A  40      -6.535   9.671   4.231  1.00 23.46           O  
ATOM    580  CB  ALA A  40      -5.935   6.463   3.476  1.00 23.46           C  
ATOM    581  H   ALA A  40      -7.299   6.170   5.890  1.00 23.46           H  
ATOM    582  HA  ALA A  40      -5.011   7.794   4.869  1.00 23.46           H  
ATOM    583 1HB  ALA A  40      -5.617   7.036   2.613  1.00 23.46           H  
ATOM    584 2HB  ALA A  40      -5.222   5.660   3.660  1.00 23.46           H  
ATOM    585 3HB  ALA A  40      -6.918   6.040   3.282  1.00 23.46           H  
ATOM    586  N   SER A  41      -8.276   8.266   4.454  1.00 23.54           N  
ATOM    587  CA  SER A  41      -9.253   9.304   4.116  1.00 23.54           C  
ATOM    588  C   SER A  41      -9.292  10.459   5.115  1.00 23.54           C  
ATOM    589  O   SER A  41      -9.766  11.544   4.797  1.00 23.54           O  
ATOM    590  CB  SER A  41     -10.655   8.706   3.994  1.00 23.54           C  
ATOM    591  OG  SER A  41     -11.172   8.282   5.248  1.00 23.54           O  
ATOM    592  H   SER A  41      -8.598   7.332   4.652  1.00 23.54           H  
ATOM    593  HA  SER A  41      -8.978   9.720   3.142  1.00 23.54           H  
ATOM    594 1HB  SER A  41     -11.328   9.442   3.554  1.00 23.54           H  
ATOM    595 2HB  SER A  41     -10.619   7.856   3.313  1.00 23.54           H  
ATOM    596  HG  SER A  41     -11.931   7.721   5.040  1.00 23.54           H  
ATOM    597  N   GLN A  42      -8.786  10.225   6.322  1.00 23.75           N  
ATOM    598  CA  GLN A  42      -8.790  11.253   7.350  1.00 23.75           C  
ATOM    599  C   GLN A  42      -7.408  11.913   7.434  1.00 23.75           C  
ATOM    600  O   GLN A  42      -7.153  12.748   8.305  1.00 23.75           O  
ATOM    601  CB  GLN A  42      -9.230  10.648   8.685  1.00 23.75           C  
ATOM    602  CG  GLN A  42     -10.605   9.990   8.622  1.00 23.75           C  
ATOM    603  CD  GLN A  42     -11.724  10.925   8.209  1.00 23.75           C  
ATOM    604  OE1 GLN A  42     -11.982  11.952   8.849  1.00 23.75           O  
ATOM    605  NE2 GLN A  42     -12.391  10.572   7.109  1.00 23.75           N  
ATOM    606  H   GLN A  42      -8.401   9.316   6.537  1.00 23.75           H  
ATOM    607  HA  GLN A  42      -9.510  12.021   7.074  1.00 23.75           H  
ATOM    608 1HB  GLN A  42      -8.529   9.891   8.988  1.00 23.75           H  
ATOM    609 2HB  GLN A  42      -9.245  11.418   9.454  1.00 23.75           H  
ATOM    610 1HG  GLN A  42     -10.564   9.172   7.902  1.00 23.75           H  
ATOM    611 2HG  GLN A  42     -10.842   9.596   9.610  1.00 23.75           H  
ATOM    612 1HE2 GLN A  42     -13.139  11.143   6.770  1.00 23.75           H  
ATOM    613 2HE2 GLN A  42     -12.125   9.731   6.597  1.00 23.75           H  
ATOM    614  N   ARG A  43      -6.512  11.493   6.540  1.00 24.05           N  
ATOM    615  CA  ARG A  43      -5.139  11.964   6.462  1.00 24.05           C  
ATOM    616  C   ARG A  43      -4.954  12.818   5.204  1.00 24.05           C  
ATOM    617  O   ARG A  43      -4.390  13.919   5.233  1.00 24.05           O  
ATOM    618  CB  ARG A  43      -4.195  10.763   6.438  1.00 24.05           C  
ATOM    619  CG  ARG A  43      -2.708  11.055   6.463  1.00 24.05           C  
ATOM    620  CD  ARG A  43      -1.892   9.777   6.521  1.00 24.05           C  
ATOM    621  NE  ARG A  43      -2.006   8.951   5.307  1.00 24.05           N  
ATOM    622  CZ  ARG A  43      -1.668   7.655   5.218  1.00 24.05           C  
ATOM    623  NH1 ARG A  43      -1.177   6.992   6.248  1.00 24.05           N  
ATOM    624  NH2 ARG A  43      -1.846   7.076   4.063  1.00 24.05           N  
ATOM    625  H   ARG A  43      -6.792  10.809   5.844  1.00 24.05           H  
ATOM    626  HA  ARG A  43      -4.923  12.572   7.341  1.00 24.05           H  
ATOM    627 1HB  ARG A  43      -4.426  10.099   7.272  1.00 24.05           H  
ATOM    628 2HB  ARG A  43      -4.376  10.192   5.530  1.00 24.05           H  
ATOM    629 1HG  ARG A  43      -2.428  11.609   5.572  1.00 24.05           H  
ATOM    630 2HG  ARG A  43      -2.478  11.646   7.349  1.00 24.05           H  
ATOM    631 1HD  ARG A  43      -0.842  10.024   6.667  1.00 24.05           H  
ATOM    632 2HD  ARG A  43      -2.245   9.178   7.365  1.00 24.05           H  
ATOM    633  HE  ARG A  43      -2.369   9.360   4.440  1.00 24.05           H  
ATOM    634 1HH1 ARG A  43      -1.052   7.460   7.132  1.00 24.05           H  
ATOM    635 2HH1 ARG A  43      -0.933   6.018   6.152  1.00 24.05           H  
ATOM    636 1HH2 ARG A  43      -2.235   7.658   3.315  1.00 24.05           H  
ATOM    637 2HH2 ARG A  43      -1.619   6.105   3.932  1.00 24.05           H  
ATOM    638  N   HIS A  44      -5.467  12.319   4.084  1.00 24.36           N  
ATOM    639  CA  HIS A  44      -5.281  12.958   2.785  1.00 24.36           C  
ATOM    640  C   HIS A  44      -6.237  14.131   2.580  1.00 24.36           C  
ATOM    641  O   HIS A  44      -7.165  14.066   1.774  1.00 24.36           O  
ATOM    642  CB  HIS A  44      -5.491  11.927   1.675  1.00 24.36           C  
ATOM    643  CG  HIS A  44      -4.540  10.793   1.786  1.00 24.36           C  
ATOM    644  ND1 HIS A  44      -4.696   9.611   1.102  1.00 24.36           N  
ATOM    645  CD2 HIS A  44      -3.444  10.651   2.546  1.00 24.36           C  
ATOM    646  CE1 HIS A  44      -3.723   8.790   1.434  1.00 24.36           C  
ATOM    647  NE2 HIS A  44      -2.958   9.393   2.334  1.00 24.36           N  
ATOM    648  H   HIS A  44      -5.949  11.425   4.123  1.00 24.36           H  
ATOM    649  HA  HIS A  44      -4.264  13.342   2.710  1.00 24.36           H  
ATOM    650 1HB  HIS A  44      -6.507  11.529   1.734  1.00 24.36           H  
ATOM    651 2HB  HIS A  44      -5.369  12.397   0.699  1.00 24.36           H  
ATOM    652  HD1 HIS A  44      -5.422   9.384   0.450  1.00 24.36           H  
ATOM    653  HD2 HIS A  44      -2.953  11.315   3.252  1.00 24.36           H  
ATOM    654  HE1 HIS A  44      -3.664   7.793   0.989  1.00 24.36           H  
ATOM    655  N   SER A  45      -5.996  15.206   3.321  1.00 24.58           N  
ATOM    656  CA  SER A  45      -6.859  16.384   3.287  1.00 24.58           C  
ATOM    657  C   SER A  45      -6.929  17.016   1.916  1.00 24.58           C  
ATOM    658  O   SER A  45      -5.929  17.090   1.197  1.00 24.58           O  
ATOM    659  CB  SER A  45      -6.385  17.452   4.249  1.00 24.58           C  
ATOM    660  OG  SER A  45      -7.202  18.622   4.160  1.00 24.58           O  
ATOM    661  H   SER A  45      -5.208  15.155   3.966  1.00 24.58           H  
ATOM    662  HA  SER A  45      -7.867  16.076   3.570  1.00 24.58           H  
ATOM    663 1HB  SER A  45      -6.408  17.062   5.265  1.00 24.58           H  
ATOM    664 2HB  SER A  45      -5.354  17.710   4.019  1.00 24.58           H  
ATOM    665  HG  SER A  45      -7.195  18.947   3.205  1.00 24.58           H  
ATOM    666  N   SER A  46      -8.118  17.486   1.578  1.00 24.67           N  
ATOM    667  CA  SER A  46      -8.337  18.228   0.354  1.00 24.67           C  
ATOM    668  C   SER A  46      -7.870  19.648   0.604  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.545  19.992   1.750  1.00 24.67           O  
ATOM    670  CB  SER A  46      -9.801  18.214  -0.036  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.565  18.950   0.876  1.00 24.67           O  
ATOM    672  H   SER A  46      -8.890  17.345   2.212  1.00 24.67           H  
ATOM    673  HA  SER A  46      -7.739  17.793  -0.447  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -9.916  18.636  -1.035  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -10.157  17.186  -0.069  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.224  19.852   0.832  1.00 24.67           H  
ATOM    677  N   THR A  47      -7.811  20.441  -0.467  1.00 24.67           N  
ATOM    678  CA  THR A  47      -7.433  21.849  -0.416  1.00 24.67           C  
ATOM    679  C   THR A  47      -8.489  22.667  -1.155  1.00 24.67           C  
ATOM    680  O   THR A  47      -9.403  22.093  -1.748  1.00 24.67           O  
ATOM    681  CB  THR A  47      -6.048  22.081  -1.049  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -6.114  21.805  -2.453  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -5.008  21.168  -0.405  1.00 24.67           C  
ATOM    684  H   THR A  47      -8.066  20.052  -1.363  1.00 24.67           H  
ATOM    685  HA  THR A  47      -7.406  22.177   0.622  1.00 24.67           H  
ATOM    686  HB  THR A  47      -5.752  23.118  -0.904  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -6.738  22.413  -2.865  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.036  21.346  -0.861  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -4.954  21.377   0.665  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -5.285  20.125  -0.553  1.00 24.67           H  
ATOM    691  N   SER A  48      -8.362  23.992  -1.134  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.312  24.858  -1.838  1.00 24.67           C  
ATOM    693  C   SER A  48      -8.732  26.189  -2.255  1.00 24.67           C  
ATOM    694  O   SER A  48      -7.864  26.755  -1.590  1.00 24.67           O  
ATOM    695  CB  SER A  48     -10.532  25.161  -0.990  1.00 24.67           C  
ATOM    696  OG  SER A  48     -11.425  26.026  -1.686  1.00 24.67           O  
ATOM    697  H   SER A  48      -7.598  24.413  -0.625  1.00 24.67           H  
ATOM    698  HA  SER A  48      -9.638  24.338  -2.739  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -11.044  24.233  -0.741  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -10.223  25.629  -0.058  1.00 24.67           H  
ATOM    701  HG  SER A  48     -10.958  26.906  -1.815  1.00 24.67           H  
ATOM    702  N   ALA A  49      -9.235  26.677  -3.373  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -8.921  28.000  -3.865  1.00 24.67           C  
ATOM    704  C   ALA A  49      -9.591  29.004  -2.926  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.509  28.601  -2.200  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -9.414  28.175  -5.295  1.00 24.67           C  
ATOM    707  H   ALA A  49      -9.914  26.117  -3.875  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -7.845  28.118  -3.843  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -9.178  29.172  -5.658  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -8.937  27.436  -5.937  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -10.494  28.034  -5.320  1.00 24.67           H  
ATOM    712  N   PRO A  50      -9.102  30.258  -2.828  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -9.730  31.362  -2.120  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.131  31.610  -2.653  1.00 24.67           C  
ATOM    715  O   PRO A  50     -11.386  31.425  -3.846  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -8.803  32.543  -2.428  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -7.462  31.915  -2.711  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -7.776  30.600  -3.400  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -9.754  31.140  -1.041  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -9.203  33.112  -3.283  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -8.781  33.234  -1.573  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -6.854  32.590  -3.333  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -6.911  31.773  -1.768  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -7.824  30.726  -4.488  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -7.003  29.890  -3.085  1.00 24.67           H  
ATOM    726  N   SER A  51     -12.033  32.031  -1.775  1.00 24.67           N  
ATOM    727  CA  SER A  51     -13.414  32.301  -2.157  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.586  33.575  -2.985  1.00 24.67           C  
ATOM    729  O   SER A  51     -12.752  34.489  -2.952  1.00 24.67           O  
ATOM    730  CB  SER A  51     -14.272  32.381  -0.910  1.00 24.67           C  
ATOM    731  OG  SER A  51     -13.930  33.498  -0.130  1.00 24.67           O  
ATOM    732  H   SER A  51     -11.757  32.160  -0.812  1.00 24.67           H  
ATOM    733  HA  SER A  51     -13.763  31.461  -2.761  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -15.321  32.442  -1.194  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -14.142  31.472  -0.324  1.00 24.67           H  
ATOM    736  HG  SER A  51     -14.506  33.472   0.639  1.00 24.67           H  
ATOM    737  N   SER A  52     -14.733  33.678  -3.655  1.00 24.67           N  
ATOM    738  CA  SER A  52     -15.059  34.823  -4.501  1.00 24.67           C  
ATOM    739  C   SER A  52     -15.532  36.045  -3.725  1.00 24.67           C  
ATOM    740  O   SER A  52     -16.708  36.399  -3.765  1.00 24.67           O  
ATOM    741  CB  SER A  52     -16.132  34.440  -5.502  1.00 24.67           C  
ATOM    742  OG  SER A  52     -15.686  33.420  -6.357  1.00 24.67           O  
ATOM    743  H   SER A  52     -15.387  32.910  -3.609  1.00 24.67           H  
ATOM    744  HA  SER A  52     -14.156  35.103  -5.047  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -17.025  34.111  -4.971  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -16.407  35.318  -6.089  1.00 24.67           H  
ATOM    747  HG  SER A  52     -16.405  33.260  -6.978  1.00 24.67           H  
ATOM    748  N   SER A  53     -14.611  36.670  -3.003  1.00 24.67           N  
ATOM    749  CA  SER A  53     -14.948  37.849  -2.212  1.00 24.67           C  
ATOM    750  C   SER A  53     -15.524  38.922  -3.132  1.00 24.67           C  
ATOM    751  O   SER A  53     -15.011  39.139  -4.231  1.00 24.67           O  
ATOM    752  CB  SER A  53     -13.723  38.380  -1.500  1.00 24.67           C  
ATOM    753  OG  SER A  53     -14.023  39.552  -0.796  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.672  36.274  -3.005  1.00 24.67           H  
ATOM    755  HA  SER A  53     -15.705  37.578  -1.474  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -13.340  37.623  -0.814  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -12.943  38.583  -2.232  1.00 24.67           H  
ATOM    758  HG  SER A  53     -14.494  40.125  -1.419  1.00 24.67           H  
ATOM    759  N   MET A  54     -16.583  39.588  -2.680  1.00 24.67           N  
ATOM    760  CA  MET A  54     -17.237  40.624  -3.473  1.00 24.67           C  
ATOM    761  C   MET A  54     -16.942  42.034  -2.982  1.00 24.67           C  
ATOM    762  O   MET A  54     -16.644  42.241  -1.805  1.00 24.67           O  
ATOM    763  CB  MET A  54     -18.741  40.381  -3.500  1.00 24.67           C  
ATOM    764  CG  MET A  54     -19.131  38.999  -4.014  1.00 24.67           C  
ATOM    765  SD  MET A  54     -18.645  38.729  -5.730  1.00 24.67           S  
ATOM    766  CE  MET A  54     -19.787  39.813  -6.578  1.00 24.67           C  
ATOM    767  H   MET A  54     -16.954  39.357  -1.769  1.00 24.67           H  
ATOM    768  HA  MET A  54     -16.864  40.554  -4.495  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -19.145  40.492  -2.496  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -19.221  41.130  -4.132  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -18.658  38.231  -3.400  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -20.210  38.876  -3.939  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -19.612  39.758  -7.653  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -20.811  39.505  -6.361  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -19.635  40.839  -6.237  1.00 24.67           H  
ATOM    776  N   THR A  55     -17.059  42.994  -3.893  1.00 24.67           N  
ATOM    777  CA  THR A  55     -16.903  44.415  -3.600  1.00 24.67           C  
ATOM    778  C   THR A  55     -17.773  45.224  -4.555  1.00 24.67           C  
ATOM    779  O   THR A  55     -18.117  44.744  -5.634  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.438  44.863  -3.716  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -15.315  46.224  -3.257  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -14.978  44.775  -5.158  1.00 24.67           C  
ATOM    783  H   THR A  55     -17.282  42.727  -4.842  1.00 24.67           H  
ATOM    784  HA  THR A  55     -17.245  44.604  -2.581  1.00 24.67           H  
ATOM    785  HB  THR A  55     -14.813  44.221  -3.094  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -14.395  46.495  -3.325  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -13.939  45.095  -5.230  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -15.066  43.745  -5.505  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -15.600  45.421  -5.777  1.00 24.67           H  
ATOM    790  N   SER A  56     -18.133  46.441  -4.150  1.00 24.67           N  
ATOM    791  CA  SER A  56     -18.952  47.312  -5.000  1.00 24.67           C  
ATOM    792  C   SER A  56     -19.025  48.826  -4.655  1.00 24.67           C  
ATOM    793  O   SER A  56     -18.824  49.646  -5.552  1.00 24.67           O  
ATOM    794  CB  SER A  56     -20.377  46.773  -5.092  1.00 24.67           C  
ATOM    795  OG  SER A  56     -21.169  47.598  -5.904  1.00 24.67           O  
ATOM    796  H   SER A  56     -17.790  46.749  -3.258  1.00 24.67           H  
ATOM    797  HA  SER A  56     -18.526  47.248  -6.003  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -20.370  45.770  -5.511  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -20.822  46.702  -4.109  1.00 24.67           H  
ATOM    800  HG  SER A  56     -20.776  47.557  -6.780  1.00 24.67           H  
ATOM    801  N   PRO A  57     -19.265  49.262  -3.389  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -19.605  50.644  -3.042  1.00 24.67           C  
ATOM    803  C   PRO A  57     -18.413  51.601  -3.032  1.00 24.67           C  
ATOM    804  O   PRO A  57     -18.061  52.169  -2.005  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -20.194  50.476  -1.637  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -19.432  49.315  -1.046  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -19.170  48.367  -2.211  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -20.376  51.005  -3.738  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -20.061  51.405  -1.063  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -21.277  50.292  -1.703  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -18.503  49.678  -0.580  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -20.024  48.848  -0.244  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -18.151  48.005  -2.076  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -19.917  47.569  -2.228  1.00 24.67           H  
ATOM    815  N   GLN A  58     -17.820  51.778  -4.206  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -16.659  52.641  -4.420  1.00 24.67           C  
ATOM    817  C   GLN A  58     -17.039  54.014  -4.985  1.00 24.67           C  
ATOM    818  O   GLN A  58     -16.171  54.811  -5.335  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -15.673  51.941  -5.358  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.111  50.632  -4.804  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -14.280  50.844  -3.545  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -13.330  51.630  -3.553  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -14.623  50.152  -2.466  1.00 24.67           N  
ATOM    824  H   GLN A  58     -18.185  51.250  -4.992  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -16.170  52.797  -3.461  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -16.171  51.715  -6.301  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -14.840  52.607  -5.576  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -15.943  49.967  -4.559  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -14.476  50.172  -5.560  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -14.103  50.263  -1.617  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -15.400  49.530  -2.496  1.00 24.67           H  
ATOM    832  N   SER A  59     -18.341  54.274  -5.097  1.00 24.67           N  
ATOM    833  CA  SER A  59     -18.863  55.519  -5.670  1.00 24.67           C  
ATOM    834  C   SER A  59     -18.839  56.738  -4.734  1.00 24.67           C  
ATOM    835  O   SER A  59     -19.094  57.857  -5.183  1.00 24.67           O  
ATOM    836  CB  SER A  59     -20.290  55.301  -6.123  1.00 24.67           C  
ATOM    837  OG  SER A  59     -21.130  55.095  -5.021  1.00 24.67           O  
ATOM    838  H   SER A  59     -18.991  53.570  -4.781  1.00 24.67           H  
ATOM    839  HA  SER A  59     -18.255  55.759  -6.543  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -20.627  56.173  -6.682  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -20.339  54.443  -6.791  1.00 24.67           H  
ATOM    842  HG  SER A  59     -20.927  55.810  -4.404  1.00 24.67           H  
ATOM    843  N   SER A  60     -18.577  56.520  -3.449  1.00 24.67           N  
ATOM    844  CA  SER A  60     -18.580  57.606  -2.471  1.00 24.67           C  
ATOM    845  C   SER A  60     -17.846  57.213  -1.192  1.00 24.67           C  
ATOM    846  O   SER A  60     -16.624  57.336  -1.112  1.00 24.67           O  
ATOM    847  OXT SER A  60     -18.504  56.996  -0.176  1.00 24.67           O  
ATOM    848  CB  SER A  60     -20.006  58.011  -2.136  1.00 24.67           C  
ATOM    849  OG  SER A  60     -20.028  59.024  -1.170  1.00 24.67           O  
ATOM    850  H   SER A  60     -18.365  55.580  -3.150  1.00 24.67           H  
ATOM    851  HA  SER A  60     -18.067  58.463  -2.908  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -20.509  58.361  -3.038  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -20.556  57.145  -1.772  1.00 24.67           H  
ATOM    854  HG  SER A  60     -19.567  59.773  -1.560  1.00 24.67           H  
ENDMDL

REMARK ID 644053 DOMAINID 637627 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       2.173  -0.692   1.769  1.00  5.15           N  
ATOM      2  CA  ILE A   1       2.503  -0.578   0.357  1.00  5.15           C  
ATOM      3  C   ILE A   1       2.887   0.886   0.088  1.00  5.15           C  
ATOM      4  O   ILE A   1       3.987   1.304   0.453  1.00  5.15           O  
ATOM      5  CB  ILE A   1       1.320  -1.081  -0.522  1.00  5.15           C  
ATOM      6  CG1 ILE A   1       1.010  -2.564  -0.178  1.00  5.15           C  
ATOM      7  CG2 ILE A   1       1.655  -1.020  -2.033  1.00  5.15           C  
ATOM      8  CD1 ILE A   1       2.139  -3.519  -0.430  1.00  5.15           C  
ATOM      9 1H   ILE A   1       1.353  -1.272   1.879  1.00  5.15           H  
ATOM     10 2H   ILE A   1       2.948  -1.108   2.264  1.00  5.15           H  
ATOM     11 3H   ILE A   1       1.989   0.227   2.142  1.00  5.15           H  
ATOM     12  HA  ILE A   1       3.368  -1.201   0.144  1.00  5.15           H  
ATOM     13  HB  ILE A   1       0.433  -0.489  -0.317  1.00  5.15           H  
ATOM     14 1HG1 ILE A   1       0.749  -2.629   0.874  1.00  5.15           H  
ATOM     15 2HG1 ILE A   1       0.160  -2.889  -0.770  1.00  5.15           H  
ATOM     16 1HG2 ILE A   1       0.805  -1.402  -2.596  1.00  5.15           H  
ATOM     17 2HG2 ILE A   1       1.862  -0.026  -2.373  1.00  5.15           H  
ATOM     18 3HG2 ILE A   1       2.526  -1.642  -2.233  1.00  5.15           H  
ATOM     19 1HD1 ILE A   1       1.830  -4.530  -0.161  1.00  5.15           H  
ATOM     20 2HD1 ILE A   1       2.409  -3.495  -1.487  1.00  5.15           H  
ATOM     21 3HD1 ILE A   1       3.000  -3.231   0.169  1.00  5.15           H  
ATOM     22  N   GLU A   2       1.993   1.667  -0.520  1.00  7.08           N  
ATOM     23  CA  GLU A   2       2.272   3.073  -0.828  1.00  7.08           C  
ATOM     24  C   GLU A   2       1.144   3.991  -0.364  1.00  7.08           C  
ATOM     25  O   GLU A   2      -0.030   3.612  -0.379  1.00  7.08           O  
ATOM     26  CB  GLU A   2       2.509   3.264  -2.332  1.00  7.08           C  
ATOM     27  CG  GLU A   2       3.727   2.529  -2.897  1.00  7.08           C  
ATOM     28  CD  GLU A   2       3.953   2.795  -4.365  1.00  7.08           C  
ATOM     29  OE1 GLU A   2       3.203   3.553  -4.932  1.00  7.08           O  
ATOM     30  OE2 GLU A   2       4.873   2.238  -4.917  1.00  7.08           O  
ATOM     31  H   GLU A   2       1.106   1.278  -0.805  1.00  7.08           H  
ATOM     32  HA  GLU A   2       3.181   3.373  -0.300  1.00  7.08           H  
ATOM     33 1HB  GLU A   2       1.629   2.918  -2.883  1.00  7.08           H  
ATOM     34 2HB  GLU A   2       2.631   4.325  -2.551  1.00  7.08           H  
ATOM     35 1HG  GLU A   2       4.612   2.843  -2.342  1.00  7.08           H  
ATOM     36 2HG  GLU A   2       3.609   1.465  -2.747  1.00  7.08           H  
ATOM     37  N   VAL A   3       1.488   5.226  -0.010  1.00 10.03           N  
ATOM     38  CA  VAL A   3       0.511   6.188   0.502  1.00 10.03           C  
ATOM     39  C   VAL A   3       0.170   7.344  -0.431  1.00 10.03           C  
ATOM     40  O   VAL A   3      -0.291   8.382   0.031  1.00 10.03           O  
ATOM     41  CB  VAL A   3       1.026   6.794   1.809  1.00 10.03           C  
ATOM     42  CG1 VAL A   3       1.153   5.723   2.873  1.00 10.03           C  
ATOM     43  CG2 VAL A   3       2.358   7.456   1.534  1.00 10.03           C  
ATOM     44  H   VAL A   3       2.466   5.495  -0.049  1.00 10.03           H  
ATOM     45  HA  VAL A   3      -0.415   5.648   0.712  1.00 10.03           H  
ATOM     46  HB  VAL A   3       0.311   7.537   2.167  1.00 10.03           H  
ATOM     47 1HG1 VAL A   3       1.513   6.171   3.801  1.00 10.03           H  
ATOM     48 2HG1 VAL A   3       0.176   5.287   3.038  1.00 10.03           H  
ATOM     49 3HG1 VAL A   3       1.850   4.953   2.549  1.00 10.03           H  
ATOM     50 1HG2 VAL A   3       2.739   7.912   2.447  1.00 10.03           H  
ATOM     51 2HG2 VAL A   3       3.066   6.713   1.175  1.00 10.03           H  
ATOM     52 3HG2 VAL A   3       2.224   8.230   0.769  1.00 10.03           H  
ATOM     53  N   ASP A   4       0.405   7.172  -1.729  1.00 13.94           N  
ATOM     54  CA  ASP A   4       0.042   8.197  -2.712  1.00 13.94           C  
ATOM     55  C   ASP A   4       0.569   9.595  -2.305  1.00 13.94           C  
ATOM     56  O   ASP A   4       1.727   9.725  -1.894  1.00 13.94           O  
ATOM     57  CB  ASP A   4      -1.498   8.219  -2.806  1.00 13.94           C  
ATOM     58  CG  ASP A   4      -2.080   8.871  -4.033  1.00 13.94           C  
ATOM     59  OD1 ASP A   4      -1.991   8.344  -5.112  1.00 13.94           O  
ATOM     60  OD2 ASP A   4      -2.534   9.989  -3.856  1.00 13.94           O  
ATOM     61  H   ASP A   4       0.807   6.300  -2.035  1.00 13.94           H  
ATOM     62  HA  ASP A   4       0.472   7.926  -3.678  1.00 13.94           H  
ATOM     63 1HB  ASP A   4      -1.863   7.189  -2.776  1.00 13.94           H  
ATOM     64 2HB  ASP A   4      -1.912   8.710  -1.914  1.00 13.94           H  
ATOM     65  N   GLU A   5      -0.287  10.631  -2.445  1.00 18.23           N  
ATOM     66  CA  GLU A   5      -0.027  12.000  -2.043  1.00 18.23           C  
ATOM     67  C   GLU A   5      -1.227  12.388  -1.201  1.00 18.23           C  
ATOM     68  O   GLU A   5      -1.157  13.240  -0.307  1.00 18.23           O  
ATOM     69  CB  GLU A   5       0.115  12.930  -3.257  1.00 18.23           C  
ATOM     70  CG  GLU A   5       1.291  12.605  -4.185  1.00 18.23           C  
ATOM     71  CD  GLU A   5       1.397  13.543  -5.378  1.00 18.23           C  
ATOM     72  OE1 GLU A   5       0.550  14.392  -5.524  1.00 18.23           O  
ATOM     73  OE2 GLU A   5       2.329  13.403  -6.138  1.00 18.23           O  
ATOM     74  H   GLU A   5      -1.218  10.478  -2.817  1.00 18.23           H  
ATOM     75  HA  GLU A   5       0.870  12.044  -1.427  1.00 18.23           H  
ATOM     76 1HB  GLU A   5      -0.798  12.879  -3.854  1.00 18.23           H  
ATOM     77 2HB  GLU A   5       0.228  13.959  -2.917  1.00 18.23           H  
ATOM     78 1HG  GLU A   5       2.217  12.653  -3.609  1.00 18.23           H  
ATOM     79 2HG  GLU A   5       1.175  11.583  -4.544  1.00 18.23           H  
ATOM     80  N   ASN A   6      -2.351  11.758  -1.548  1.00 21.89           N  
ATOM     81  CA  ASN A   6      -3.649  11.999  -0.923  1.00 21.89           C  
ATOM     82  C   ASN A   6      -3.822  11.002   0.228  1.00 21.89           C  
ATOM     83  O   ASN A   6      -3.011  10.098   0.395  1.00 21.89           O  
ATOM     84  CB  ASN A   6      -4.764  11.882  -1.958  1.00 21.89           C  
ATOM     85  CG  ASN A   6      -6.042  12.650  -1.607  1.00 21.89           C  
ATOM     86  OD1 ASN A   6      -6.387  12.856  -0.432  1.00 21.89           O  
ATOM     87  ND2 ASN A   6      -6.747  13.072  -2.627  1.00 21.89           N  
ATOM     88  H   ASN A   6      -2.298  11.072  -2.315  1.00 21.89           H  
ATOM     89  HA  ASN A   6      -3.660  13.003  -0.498  1.00 21.89           H  
ATOM     90 1HB  ASN A   6      -4.393  12.238  -2.921  1.00 21.89           H  
ATOM     91 2HB  ASN A   6      -5.012  10.826  -2.085  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6      -7.594  13.583  -2.475  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6      -6.434  12.884  -3.558  1.00 21.89           H  
ATOM     94  N   GLY A   7      -4.883  11.136   1.014  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -5.107  10.260   2.177  1.00 24.04           C  
ATOM     96  C   GLY A   7      -5.615   8.844   1.846  1.00 24.04           C  
ATOM     97  O   GLY A   7      -6.651   8.414   2.355  1.00 24.04           O  
ATOM     98  H   GLY A   7      -5.539  11.877   0.799  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -4.170  10.178   2.731  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -5.815  10.744   2.847  1.00 24.04           H  
ATOM    101  N   THR A   8      -4.882   8.138   0.986  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.227   6.777   0.577  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.034   5.825   0.629  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.989   6.101   0.048  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.810   6.768  -0.849  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.998   7.576  -0.885  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.138   5.333  -1.293  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.037   8.583   0.638  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.985   6.394   1.258  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.077   7.196  -1.538  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -7.600   7.291  -0.187  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.546   5.350  -2.303  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.234   4.727  -1.285  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.870   4.899  -0.615  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.228   4.670   1.265  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -3.198   3.633   1.319  1.00 24.06           C  
ATOM    117  C   LEU A   9      -3.503   2.569   0.257  1.00 24.06           C  
ATOM    118  O   LEU A   9      -4.525   1.874   0.310  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -3.143   3.033   2.727  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -2.141   1.910   2.958  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -0.751   2.403   2.764  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -2.327   1.372   4.372  1.00 24.06           C  
ATOM    123  H   LEU A   9      -5.113   4.512   1.724  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -2.228   4.078   1.089  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -2.907   3.828   3.429  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -4.128   2.640   2.969  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -2.303   1.146   2.234  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -0.050   1.590   2.918  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -0.649   2.780   1.767  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -0.552   3.191   3.472  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -1.624   0.564   4.561  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -2.155   2.175   5.086  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -3.345   1.002   4.485  1.00 24.06           H  
ATOM    134  N   ASP A  10      -2.626   2.450  -0.730  1.00 21.94           N  
ATOM    135  CA  ASP A  10      -2.874   1.589  -1.885  1.00 21.94           C  
ATOM    136  C   ASP A  10      -2.537   0.122  -1.658  1.00 21.94           C  
ATOM    137  O   ASP A  10      -1.604  -0.422  -2.253  1.00 21.94           O  
ATOM    138  CB  ASP A  10      -2.098   2.113  -3.101  1.00 21.94           C  
ATOM    139  CG  ASP A  10      -2.456   1.423  -4.442  1.00 21.94           C  
ATOM    140  OD1 ASP A  10      -3.437   0.716  -4.496  1.00 21.94           O  
ATOM    141  OD2 ASP A  10      -1.737   1.624  -5.394  1.00 21.94           O  
ATOM    142  H   ASP A  10      -1.765   2.995  -0.691  1.00 21.94           H  
ATOM    143  HA  ASP A  10      -3.939   1.647  -2.121  1.00 21.94           H  
ATOM    144 1HB  ASP A  10      -2.283   3.188  -3.203  1.00 21.94           H  
ATOM    145 2HB  ASP A  10      -1.025   1.995  -2.921  1.00 21.94           H  
ATOM    146  N   LEU A  11      -3.359  -0.564  -0.881  1.00 18.27           N  
ATOM    147  CA  LEU A  11      -3.078  -1.966  -0.567  1.00 18.27           C  
ATOM    148  C   LEU A  11      -3.557  -2.912  -1.665  1.00 18.27           C  
ATOM    149  O   LEU A  11      -4.437  -3.739  -1.451  1.00 18.27           O  
ATOM    150  CB  LEU A  11      -3.743  -2.366   0.750  1.00 18.27           C  
ATOM    151  CG  LEU A  11      -3.310  -1.562   1.936  1.00 18.27           C  
ATOM    152  CD1 LEU A  11      -4.035  -2.039   3.172  1.00 18.27           C  
ATOM    153  CD2 LEU A  11      -1.803  -1.666   2.081  1.00 18.27           C  
ATOM    154  H   LEU A  11      -4.128  -0.050  -0.451  1.00 18.27           H  
ATOM    155  HA  LEU A  11      -2.004  -2.081  -0.463  1.00 18.27           H  
ATOM    156 1HB  LEU A  11      -4.819  -2.245   0.643  1.00 18.27           H  
ATOM    157 2HB  LEU A  11      -3.531  -3.414   0.949  1.00 18.27           H  
ATOM    158  HG  LEU A  11      -3.598  -0.531   1.781  1.00 18.27           H  
ATOM    159 1HD1 LEU A  11      -3.729  -1.433   4.024  1.00 18.27           H  
ATOM    160 2HD1 LEU A  11      -5.108  -1.939   3.022  1.00 18.27           H  
ATOM    161 3HD1 LEU A  11      -3.787  -3.082   3.360  1.00 18.27           H  
ATOM    162 1HD2 LEU A  11      -1.470  -1.080   2.927  1.00 18.27           H  
ATOM    163 2HD2 LEU A  11      -1.526  -2.701   2.237  1.00 18.27           H  
ATOM    164 3HD2 LEU A  11      -1.341  -1.293   1.177  1.00 18.27           H  
ATOM    165  N   SER A  12      -2.943  -2.785  -2.842  1.00 13.97           N  
ATOM    166  CA  SER A  12      -3.307  -3.573  -4.019  1.00 13.97           C  
ATOM    167  C   SER A  12      -2.841  -5.009  -3.952  1.00 13.97           C  
ATOM    168  O   SER A  12      -3.391  -5.891  -4.609  1.00 13.97           O  
ATOM    169  CB  SER A  12      -2.613  -3.001  -5.236  1.00 13.97           C  
ATOM    170  OG  SER A  12      -1.207  -3.216  -5.135  1.00 13.97           O  
ATOM    171  H   SER A  12      -2.234  -2.057  -2.906  1.00 13.97           H  
ATOM    172  HA  SER A  12      -4.392  -3.551  -4.138  1.00 13.97           H  
ATOM    173 1HB  SER A  12      -2.995  -3.487  -6.129  1.00 13.97           H  
ATOM    174 2HB  SER A  12      -2.821  -1.931  -5.318  1.00 13.97           H  
ATOM    175  HG  SER A  12      -0.874  -2.460  -4.620  1.00 13.97           H  
ATOM    176  N   MET A  13      -1.774  -5.225  -3.195  1.00 10.10           N  
ATOM    177  CA  MET A  13      -1.105  -6.512  -3.072  1.00 10.10           C  
ATOM    178  C   MET A  13      -0.819  -7.125  -4.457  1.00 10.10           C  
ATOM    179  O   MET A  13      -0.770  -8.350  -4.617  1.00 10.10           O  
ATOM    180  CB  MET A  13      -1.956  -7.425  -2.203  1.00 10.10           C  
ATOM    181  CG  MET A  13      -2.161  -6.846  -0.816  1.00 10.10           C  
ATOM    182  SD  MET A  13      -0.626  -6.641   0.079  1.00 10.10           S  
ATOM    183  CE  MET A  13      -1.104  -5.352   1.201  1.00 10.10           C  
ATOM    184  H   MET A  13      -1.409  -4.437  -2.683  1.00 10.10           H  
ATOM    185  HA  MET A  13      -0.149  -6.357  -2.578  1.00 10.10           H  
ATOM    186 1HB  MET A  13      -2.932  -7.574  -2.664  1.00 10.10           H  
ATOM    187 2HB  MET A  13      -1.477  -8.399  -2.108  1.00 10.10           H  
ATOM    188 1HG  MET A  13      -2.651  -5.871  -0.893  1.00 10.10           H  
ATOM    189 2HG  MET A  13      -2.809  -7.503  -0.241  1.00 10.10           H  
ATOM    190 1HE  MET A  13      -0.260  -5.091   1.839  1.00 10.10           H  
ATOM    191 2HE  MET A  13      -1.401  -4.479   0.626  1.00 10.10           H  
ATOM    192 3HE  MET A  13      -1.940  -5.690   1.813  1.00 10.10           H  
ATOM    193  N   HIS A  14      -0.507  -6.254  -5.426  1.00  7.36           N  
ATOM    194  CA  HIS A  14      -0.242  -6.617  -6.818  1.00  7.36           C  
ATOM    195  C   HIS A  14       0.731  -7.780  -7.013  1.00  7.36           C  
ATOM    196  O   HIS A  14       0.516  -8.624  -7.887  1.00  7.36           O  
ATOM    197  CB  HIS A  14       0.304  -5.393  -7.565  1.00  7.36           C  
ATOM    198  CG  HIS A  14       0.589  -5.624  -9.025  1.00  7.36           C  
ATOM    199  ND1 HIS A  14      -0.412  -5.732  -9.971  1.00  7.36           N  
ATOM    200  CD2 HIS A  14       1.758  -5.766  -9.695  1.00  7.36           C  
ATOM    201  CE1 HIS A  14       0.131  -5.926 -11.161  1.00  7.36           C  
ATOM    202  NE2 HIS A  14       1.446  -5.954 -11.021  1.00  7.36           N  
ATOM    203  H   HIS A  14      -0.567  -5.254  -5.209  1.00  7.36           H  
ATOM    204  HA  HIS A  14      -1.185  -6.902  -7.286  1.00  7.36           H  
ATOM    205 1HB  HIS A  14      -0.414  -4.576  -7.488  1.00  7.36           H  
ATOM    206 2HB  HIS A  14       1.227  -5.059  -7.090  1.00  7.36           H  
ATOM    207  HD1 HIS A  14      -1.393  -5.667  -9.796  1.00  7.36           H  
ATOM    208  HD2 HIS A  14       2.802  -5.754  -9.375  1.00  7.36           H  
ATOM    209  HE1 HIS A  14      -0.499  -6.038 -12.044  1.00  7.36           H  
ATOM    210  N   LYS A  15       1.812  -7.797  -6.234  1.00  5.88           N  
ATOM    211  CA  LYS A  15       2.886  -8.776  -6.396  1.00  5.88           C  
ATOM    212  C   LYS A  15       2.690 -10.100  -5.648  1.00  5.88           C  
ATOM    213  O   LYS A  15       3.572 -10.959  -5.672  1.00  5.88           O  
ATOM    214  CB  LYS A  15       4.211  -8.140  -5.987  1.00  5.88           C  
ATOM    215  CG  LYS A  15       4.646  -6.992  -6.901  1.00  5.88           C  
ATOM    216  CD  LYS A  15       5.982  -6.405  -6.471  1.00  5.88           C  
ATOM    217  CE  LYS A  15       6.398  -5.254  -7.376  1.00  5.88           C  
ATOM    218  NZ  LYS A  15       7.677  -4.637  -6.934  1.00  5.88           N  
ATOM    219  H   LYS A  15       1.898  -7.089  -5.522  1.00  5.88           H  
ATOM    220  HA  LYS A  15       2.951  -9.016  -7.457  1.00  5.88           H  
ATOM    221 1HB  LYS A  15       4.129  -7.755  -4.971  1.00  5.88           H  
ATOM    222 2HB  LYS A  15       4.996  -8.896  -5.992  1.00  5.88           H  
ATOM    223 1HG  LYS A  15       4.729  -7.360  -7.925  1.00  5.88           H  
ATOM    224 2HG  LYS A  15       3.891  -6.206  -6.879  1.00  5.88           H  
ATOM    225 1HD  LYS A  15       5.913  -6.044  -5.444  1.00  5.88           H  
ATOM    226 2HD  LYS A  15       6.749  -7.180  -6.513  1.00  5.88           H  
ATOM    227 1HE  LYS A  15       6.516  -5.623  -8.394  1.00  5.88           H  
ATOM    228 2HE  LYS A  15       5.616  -4.494  -7.364  1.00  5.88           H  
ATOM    229 1HZ  LYS A  15       7.917  -3.877  -7.556  1.00  5.88           H  
ATOM    230 2HZ  LYS A  15       7.571  -4.281  -5.994  1.00  5.88           H  
ATOM    231 3HZ  LYS A  15       8.411  -5.330  -6.952  1.00  5.88           H  
ATOM    232  N   HIS A  16       1.577 -10.275  -4.943  1.00  5.47           N  
ATOM    233  CA  HIS A  16       1.350 -11.541  -4.245  1.00  5.47           C  
ATOM    234  C   HIS A  16       1.351 -12.726  -5.214  1.00  5.47           C  
ATOM    235  O   HIS A  16       0.584 -12.729  -6.185  1.00  5.47           O  
ATOM    236  CB  HIS A  16       0.011 -11.472  -3.508  1.00  5.47           C  
ATOM    237  CG  HIS A  16      -0.394 -12.702  -2.746  1.00  5.47           C  
ATOM    238  ND1 HIS A  16       0.232 -13.125  -1.589  1.00  5.47           N  
ATOM    239  CD2 HIS A  16      -1.397 -13.577  -2.980  1.00  5.47           C  
ATOM    240  CE1 HIS A  16      -0.372 -14.222  -1.147  1.00  5.47           C  
ATOM    241  NE2 HIS A  16      -1.379 -14.507  -1.975  1.00  5.47           N  
ATOM    242  H   HIS A  16       0.855  -9.552  -4.918  1.00  5.47           H  
ATOM    243  HA  HIS A  16       2.142 -11.701  -3.514  1.00  5.47           H  
ATOM    244 1HB  HIS A  16       0.033 -10.632  -2.808  1.00  5.47           H  
ATOM    245 2HB  HIS A  16      -0.778 -11.252  -4.230  1.00  5.47           H  
ATOM    246  HD1 HIS A  16       1.009 -12.686  -1.136  1.00  5.47           H  
ATOM    247  HD2 HIS A  16      -2.153 -13.637  -3.763  1.00  5.47           H  
ATOM    248  HE1 HIS A  16      -0.028 -14.721  -0.240  1.00  5.47           H  
ATOM    249  N   ARG A  17       2.202 -13.733  -4.957  1.00  6.05           N  
ATOM    250  CA  ARG A  17       2.266 -14.913  -5.829  1.00  6.05           C  
ATOM    251  C   ARG A  17       2.457 -16.257  -5.111  1.00  6.05           C  
ATOM    252  O   ARG A  17       1.874 -17.268  -5.502  1.00  6.05           O  
ATOM    253  CB  ARG A  17       3.431 -14.821  -6.819  1.00  6.05           C  
ATOM    254  CG  ARG A  17       3.406 -13.692  -7.851  1.00  6.05           C  
ATOM    255  CD  ARG A  17       2.316 -13.836  -8.848  1.00  6.05           C  
ATOM    256  NE  ARG A  17       2.388 -12.786  -9.847  1.00  6.05           N  
ATOM    257  CZ  ARG A  17       1.835 -11.557  -9.722  1.00  6.05           C  
ATOM    258  NH1 ARG A  17       1.171 -11.224  -8.638  1.00  6.05           N  
ATOM    259  NH2 ARG A  17       1.974 -10.679 -10.702  1.00  6.05           N  
ATOM    260  H   ARG A  17       2.806 -13.662  -4.155  1.00  6.05           H  
ATOM    261  HA  ARG A  17       1.332 -14.963  -6.392  1.00  6.05           H  
ATOM    262 1HB  ARG A  17       4.360 -14.719  -6.260  1.00  6.05           H  
ATOM    263 2HB  ARG A  17       3.494 -15.755  -7.371  1.00  6.05           H  
ATOM    264 1HG  ARG A  17       3.282 -12.741  -7.357  1.00  6.05           H  
ATOM    265 2HG  ARG A  17       4.353 -13.693  -8.393  1.00  6.05           H  
ATOM    266 1HD  ARG A  17       2.408 -14.795  -9.355  1.00  6.05           H  
ATOM    267 2HD  ARG A  17       1.347 -13.777  -8.358  1.00  6.05           H  
ATOM    268  HE  ARG A  17       2.888 -12.988 -10.699  1.00  6.05           H  
ATOM    269 1HH1 ARG A  17       1.042 -11.882  -7.857  1.00  6.05           H  
ATOM    270 2HH1 ARG A  17       0.781 -10.281  -8.543  1.00  6.05           H  
ATOM    271 1HH2 ARG A  17       2.487 -10.926 -11.534  1.00  6.05           H  
ATOM    272 2HH2 ARG A  17       1.566  -9.752 -10.625  1.00  6.05           H  
ATOM    273  N   LYS A  18       3.337 -16.289  -4.106  1.00  7.74           N  
ATOM    274  CA  LYS A  18       3.773 -17.577  -3.556  1.00  7.74           C  
ATOM    275  C   LYS A  18       2.879 -18.174  -2.473  1.00  7.74           C  
ATOM    276  O   LYS A  18       2.708 -17.607  -1.393  1.00  7.74           O  
ATOM    277  CB  LYS A  18       5.207 -17.446  -3.029  1.00  7.74           C  
ATOM    278  CG  LYS A  18       5.827 -18.742  -2.512  1.00  7.74           C  
ATOM    279  CD  LYS A  18       7.297 -18.530  -2.110  1.00  7.74           C  
ATOM    280  CE  LYS A  18       7.898 -19.802  -1.535  1.00  7.74           C  
ATOM    281  NZ  LYS A  18       9.333 -19.641  -1.167  1.00  7.74           N  
ATOM    282  H   LYS A  18       3.756 -15.439  -3.772  1.00  7.74           H  
ATOM    283  HA  LYS A  18       3.793 -18.291  -4.378  1.00  7.74           H  
ATOM    284 1HB  LYS A  18       5.851 -17.058  -3.817  1.00  7.74           H  
ATOM    285 2HB  LYS A  18       5.224 -16.728  -2.209  1.00  7.74           H  
ATOM    286 1HG  LYS A  18       5.272 -19.097  -1.642  1.00  7.74           H  
ATOM    287 2HG  LYS A  18       5.775 -19.507  -3.288  1.00  7.74           H  
ATOM    288 1HD  LYS A  18       7.875 -18.231  -2.986  1.00  7.74           H  
ATOM    289 2HD  LYS A  18       7.365 -17.739  -1.364  1.00  7.74           H  
ATOM    290 1HE  LYS A  18       7.340 -20.066  -0.644  1.00  7.74           H  
ATOM    291 2HE  LYS A  18       7.806 -20.607  -2.262  1.00  7.74           H  
ATOM    292 1HZ  LYS A  18       9.688 -20.513  -0.774  1.00  7.74           H  
ATOM    293 2HZ  LYS A  18       9.865 -19.402  -1.988  1.00  7.74           H  
ATOM    294 3HZ  LYS A  18       9.421 -18.908  -0.482  1.00  7.74           H  
ATOM    295  N   ARG A  19       2.330 -19.343  -2.795  1.00 10.71           N  
ATOM    296  CA  ARG A  19       1.436 -20.122  -1.944  1.00 10.71           C  
ATOM    297  C   ARG A  19       1.854 -21.590  -1.975  1.00 10.71           C  
ATOM    298  O   ARG A  19       1.038 -22.466  -2.258  1.00 10.71           O  
ATOM    299  CB  ARG A  19      -0.013 -19.993  -2.390  1.00 10.71           C  
ATOM    300  CG  ARG A  19      -0.599 -18.591  -2.292  1.00 10.71           C  
ATOM    301  CD  ARG A  19      -2.046 -18.583  -2.631  1.00 10.71           C  
ATOM    302  NE  ARG A  19      -2.628 -17.265  -2.481  1.00 10.71           N  
ATOM    303  CZ  ARG A  19      -3.926 -16.966  -2.596  1.00 10.71           C  
ATOM    304  NH1 ARG A  19      -4.832 -17.886  -2.865  1.00 10.71           N  
ATOM    305  NH2 ARG A  19      -4.253 -15.715  -2.418  1.00 10.71           N  
ATOM    306  H   ARG A  19       2.536 -19.708  -3.715  1.00 10.71           H  
ATOM    307  HA  ARG A  19       1.521 -19.756  -0.921  1.00 10.71           H  
ATOM    308 1HB  ARG A  19      -0.100 -20.312  -3.428  1.00 10.71           H  
ATOM    309 2HB  ARG A  19      -0.635 -20.657  -1.789  1.00 10.71           H  
ATOM    310 1HG  ARG A  19      -0.471 -18.204  -1.279  1.00 10.71           H  
ATOM    311 2HG  ARG A  19      -0.087 -17.930  -2.996  1.00 10.71           H  
ATOM    312 1HD  ARG A  19      -2.175 -18.896  -3.666  1.00 10.71           H  
ATOM    313 2HD  ARG A  19      -2.581 -19.268  -1.974  1.00 10.71           H  
ATOM    314  HE  ARG A  19      -2.012 -16.471  -2.273  1.00 10.71           H  
ATOM    315 1HH1 ARG A  19      -4.551 -18.848  -2.997  1.00 10.71           H  
ATOM    316 2HH1 ARG A  19      -5.805 -17.629  -2.943  1.00 10.71           H  
ATOM    317 1HH2 ARG A  19      -3.483 -15.068  -2.210  1.00 10.71           H  
ATOM    318 2HH2 ARG A  19      -5.212 -15.411  -2.482  1.00 10.71           H  
ATOM    319  N   GLU A  20       3.131 -21.851  -1.723  1.00 14.70           N  
ATOM    320  CA  GLU A  20       3.731 -23.180  -1.906  1.00 14.70           C  
ATOM    321  C   GLU A  20       3.101 -24.335  -1.114  1.00 14.70           C  
ATOM    322  O   GLU A  20       3.222 -25.488  -1.519  1.00 14.70           O  
ATOM    323  CB  GLU A  20       5.229 -23.113  -1.581  1.00 14.70           C  
ATOM    324  CG  GLU A  20       5.571 -22.841  -0.118  1.00 14.70           C  
ATOM    325  CD  GLU A  20       7.067 -22.704   0.104  1.00 14.70           C  
ATOM    326  OE1 GLU A  20       7.806 -22.905  -0.834  1.00 14.70           O  
ATOM    327  OE2 GLU A  20       7.472 -22.356   1.189  1.00 14.70           O  
ATOM    328  H   GLU A  20       3.725 -21.083  -1.447  1.00 14.70           H  
ATOM    329  HA  GLU A  20       3.639 -23.433  -2.962  1.00 14.70           H  
ATOM    330 1HB  GLU A  20       5.695 -24.057  -1.853  1.00 14.70           H  
ATOM    331 2HB  GLU A  20       5.695 -22.330  -2.181  1.00 14.70           H  
ATOM    332 1HG  GLU A  20       5.076 -21.926   0.200  1.00 14.70           H  
ATOM    333 2HG  GLU A  20       5.197 -23.661   0.492  1.00 14.70           H  
ATOM    334  N   ASN A  21       2.411 -24.044  -0.011  1.00 18.85           N  
ATOM    335  CA  ASN A  21       1.791 -25.117   0.762  1.00 18.85           C  
ATOM    336  C   ASN A  21       0.352 -25.373   0.312  1.00 18.85           C  
ATOM    337  O   ASN A  21      -0.346 -26.215   0.871  1.00 18.85           O  
ATOM    338  CB  ASN A  21       1.821 -24.779   2.241  1.00 18.85           C  
ATOM    339  CG  ASN A  21       3.215 -24.802   2.815  1.00 18.85           C  
ATOM    340  OD1 ASN A  21       4.053 -25.625   2.431  1.00 18.85           O  
ATOM    341  ND2 ASN A  21       3.475 -23.907   3.732  1.00 18.85           N  
ATOM    342  H   ASN A  21       2.329 -23.086   0.292  1.00 18.85           H  
ATOM    343  HA  ASN A  21       2.354 -26.037   0.596  1.00 18.85           H  
ATOM    344 1HB  ASN A  21       1.387 -23.788   2.395  1.00 18.85           H  
ATOM    345 2HB  ASN A  21       1.203 -25.494   2.785  1.00 18.85           H  
ATOM    346 1HD2 ASN A  21       4.384 -23.865   4.152  1.00 18.85           H  
ATOM    347 2HD2 ASN A  21       2.765 -23.260   4.018  1.00 18.85           H  
ATOM    348  N   ALA A  22      -0.117 -24.584  -0.659  1.00 22.21           N  
ATOM    349  CA  ALA A  22      -1.461 -24.605  -1.268  1.00 22.21           C  
ATOM    350  C   ALA A  22      -2.635 -24.303  -0.317  1.00 22.21           C  
ATOM    351  O   ALA A  22      -3.734 -23.989  -0.789  1.00 22.21           O  
ATOM    352  CB  ALA A  22      -1.707 -25.963  -1.906  1.00 22.21           C  
ATOM    353  H   ALA A  22       0.518 -23.903  -1.071  1.00 22.21           H  
ATOM    354  HA  ALA A  22      -1.466 -23.845  -2.045  1.00 22.21           H  
ATOM    355 1HB  ALA A  22      -2.671 -25.952  -2.410  1.00 22.21           H  
ATOM    356 2HB  ALA A  22      -0.920 -26.168  -2.633  1.00 22.21           H  
ATOM    357 3HB  ALA A  22      -1.706 -26.733  -1.143  1.00 22.21           H  
ATOM    358  N   PHE A  23      -2.408 -24.332   0.990  1.00 24.11           N  
ATOM    359  CA  PHE A  23      -3.442 -24.067   1.972  1.00 24.11           C  
ATOM    360  C   PHE A  23      -2.958 -23.064   3.017  1.00 24.11           C  
ATOM    361  O   PHE A  23      -1.751 -22.985   3.274  1.00 24.11           O  
ATOM    362  CB  PHE A  23      -3.860 -25.381   2.640  1.00 24.11           C  
ATOM    363  CG  PHE A  23      -4.411 -26.364   1.656  1.00 24.11           C  
ATOM    364  CD1 PHE A  23      -3.586 -27.316   1.076  1.00 24.11           C  
ATOM    365  CD2 PHE A  23      -5.738 -26.319   1.274  1.00 24.11           C  
ATOM    366  CE1 PHE A  23      -4.078 -28.202   0.143  1.00 24.11           C  
ATOM    367  CE2 PHE A  23      -6.233 -27.206   0.337  1.00 24.11           C  
ATOM    368  CZ  PHE A  23      -5.400 -28.147  -0.227  1.00 24.11           C  
ATOM    369  H   PHE A  23      -1.487 -24.608   1.307  1.00 24.11           H  
ATOM    370  HA  PHE A  23      -4.298 -23.661   1.435  1.00 24.11           H  
ATOM    371 1HB  PHE A  23      -2.984 -25.834   3.112  1.00 24.11           H  
ATOM    372 2HB  PHE A  23      -4.596 -25.211   3.421  1.00 24.11           H  
ATOM    373  HD1 PHE A  23      -2.535 -27.351   1.366  1.00 24.11           H  
ATOM    374  HD2 PHE A  23      -6.394 -25.568   1.715  1.00 24.11           H  
ATOM    375  HE1 PHE A  23      -3.412 -28.942  -0.303  1.00 24.11           H  
ATOM    376  HE2 PHE A  23      -7.280 -27.157   0.043  1.00 24.11           H  
ATOM    377  HZ  PHE A  23      -5.788 -28.846  -0.966  1.00 24.11           H  
ATOM    378  N   PRO A  24      -3.853 -22.263   3.616  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.561 -21.366   4.712  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.300 -22.155   5.984  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.834 -23.252   6.158  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.836 -20.526   4.815  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.932 -21.417   4.259  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.266 -22.227   3.161  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.691 -20.745   4.452  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.014 -20.250   5.865  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.721 -19.592   4.250  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.335 -22.051   5.064  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.771 -20.804   3.891  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.720 -23.222   3.137  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.348 -21.706   2.192  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.519 -21.584   6.883  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.291 -22.183   8.193  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.320 -21.688   9.193  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.771 -20.549   9.107  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.899 -21.877   8.707  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.731 -22.346  10.034  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.086 -20.697   6.667  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.393 -23.268   8.099  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.166 -22.354   8.059  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.716 -20.803   8.672  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.225 -22.401  10.168  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.665 -22.544  10.149  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.565 -22.171  11.235  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.839 -21.377  12.329  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.466 -20.783  13.213  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.199 -23.417  11.826  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.238 -24.223  12.450  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.268 -23.471  10.128  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.355 -21.542  10.822  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.958 -23.125  12.551  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.698 -23.982  11.037  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.783 -23.651  13.085  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.504 -21.335  12.262  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.681 -20.677  13.282  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.211 -20.981  14.680  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.973 -22.059  15.219  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.648 -19.174  13.059  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.899 -18.574  13.345  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.028 -21.786  11.483  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.664 -21.068  13.204  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.867 -18.719  13.663  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.396 -18.985  12.014  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.564 -19.293  13.312  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.873 -19.989  15.283  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.440 -20.062  16.628  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.407 -20.474  17.670  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.732 -21.108  18.671  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.607 -21.035  16.633  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.610 -20.628  15.724  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.029 -19.143  14.754  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.815 -19.072  16.886  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.262 -22.034  16.377  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.026 -21.083  17.639  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.208 -20.691  14.819  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.170 -20.030  17.467  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.061 -20.341  18.358  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.090 -19.304  19.465  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.901 -19.458  20.380  1.00 24.67           O  
ATOM    440  CB  CYS A  29       1.220 -20.431  17.541  1.00 24.67           C  
ATOM    441  SG  CYS A  29       1.201 -21.789  16.328  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.991 -19.502  16.626  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.247 -21.313  18.814  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.364 -19.498  16.997  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.077 -20.567  18.199  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.096 -21.696  15.991  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.716 -18.256  19.369  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.746 -17.148  20.310  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.130 -17.044  20.946  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.502 -15.999  21.499  1.00 24.67           O  
ATOM    451  CB  SER A  30      -0.386 -15.854  19.606  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.273 -15.586  18.549  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.344 -18.223  18.582  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.018 -17.337  21.102  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -0.408 -15.030  20.318  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.630 -15.923  19.220  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.991 -14.747  18.168  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.913 -18.124  20.837  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.261 -18.094  21.378  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.200 -17.641  22.815  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.445 -18.186  23.622  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.916 -19.456  21.294  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.194 -19.437  21.880  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.562 -18.960  20.387  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.854 -17.374  20.811  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.994 -19.753  20.246  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.293 -20.192  21.796  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.609 -20.264  21.626  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.017 -16.655  23.124  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.057 -16.055  24.436  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.491 -15.878  24.930  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.020 -14.769  24.845  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.349 -14.718  24.369  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.984 -14.871  23.989  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.613 -16.286  22.397  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.516 -16.699  25.134  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -4.858 -14.076  23.651  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.403 -14.229  25.342  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.969 -15.273  23.071  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.177 -16.944  25.382  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -8.564 -16.921  25.796  1.00 24.67           C  
ATOM    482  C   PRO A  33      -8.757 -15.883  26.889  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.884 -15.696  27.739  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.779 -18.336  26.347  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.758 -19.185  25.626  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.544 -18.281  25.490  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.208 -16.717  24.931  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.652 -18.335  27.440  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.815 -18.654  26.151  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.547 -20.100  26.202  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -8.152 -19.511  24.649  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.907 -18.340  26.380  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.024 -18.573  24.590  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.903 -15.212  26.857  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.236 -14.194  27.843  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.114 -14.786  28.929  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.019 -15.974  29.237  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.568 -15.413  26.125  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.322 -13.793  28.283  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.754 -13.371  27.356  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.973 -13.961  29.507  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.826 -14.420  30.591  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.988 -15.235  30.047  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.707 -14.788  29.152  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.350 -13.212  31.381  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.318 -13.666  32.457  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.170 -12.471  31.992  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.024 -12.999  29.204  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.236 -15.050  31.258  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.892 -12.548  30.708  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.688 -12.799  33.003  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -15.160 -14.188  31.995  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.809 -14.339  33.145  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.530 -11.604  32.548  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.633 -13.139  32.668  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.498 -12.141  31.201  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.152 -16.446  30.566  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.210 -17.337  30.113  1.00 24.67           C  
ATOM    519  C   LYS A  36     -16.593 -16.734  30.316  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.934 -16.305  31.424  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.111 -18.678  30.844  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.121 -19.725  30.396  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.912 -21.050  31.116  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.952 -22.075  30.694  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.755 -23.380  31.389  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.520 -16.753  31.292  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.074 -17.511  29.042  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -14.114 -19.091  30.712  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.259 -18.514  31.915  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.123 -19.369  30.616  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -16.039 -19.878  29.320  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -14.916 -21.437  30.889  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -15.985 -20.893  32.191  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.947 -21.692  30.933  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.883 -22.234  29.620  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -17.461 -24.036  31.088  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.840 -23.745  31.166  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -16.828 -23.244  32.388  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.403 -16.737  29.267  1.00 24.67           N  
ATOM    540  CA  SER A  37     -18.764 -16.237  29.354  1.00 24.67           C  
ATOM    541  C   SER A  37     -19.574 -17.182  30.249  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.385 -18.393  30.142  1.00 24.67           O  
ATOM    543  CB  SER A  37     -19.381 -16.174  27.971  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.721 -15.767  28.027  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.058 -17.091  28.385  1.00 24.67           H  
ATOM    546  HA  SER A  37     -18.723 -15.233  29.754  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -18.814 -15.482  27.350  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -19.320 -17.155  27.504  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.171 -16.398  28.620  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.456 -16.689  31.140  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -21.356 -17.498  31.945  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.203 -18.381  31.044  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.642 -17.941  29.976  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -22.206 -16.439  32.658  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -21.312 -15.221  32.736  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.509 -15.239  31.445  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.776 -18.104  32.659  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -23.135 -16.263  32.096  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.504 -16.815  33.649  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -21.922 -14.307  32.847  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -20.672 -15.284  33.628  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.014 -14.679  30.641  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.510 -14.845  31.682  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.448 -19.615  31.479  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -23.256 -20.554  30.707  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.731 -20.232  30.880  1.00 24.67           C  
ATOM    567  O   ASP A  39     -25.106 -19.433  31.741  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -22.935 -22.012  31.111  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -23.336 -23.093  30.040  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.968 -22.742  29.062  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.990 -24.238  30.221  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.056 -19.910  32.376  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -23.005 -20.439  29.651  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.864 -22.099  31.306  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.446 -22.245  32.049  1.00 24.67           H  
ATOM    576  N   ALA A  40     -25.572 -20.876  30.086  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.013 -20.658  30.127  1.00 24.67           C  
ATOM    578  C   ALA A  40     -27.586 -20.928  31.515  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.511 -20.242  31.955  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -27.696 -21.547  29.106  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.166 -21.538  29.422  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -27.204 -19.616  29.877  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -28.765 -21.369  29.113  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -27.298 -21.329  28.115  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -27.501 -22.591  29.354  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.005 -21.903  32.217  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.444 -22.306  33.552  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.995 -21.330  34.644  1.00 24.67           C  
ATOM    589  O   SER A  41     -27.374 -21.476  35.808  1.00 24.67           O  
ATOM    590  CB  SER A  41     -26.930 -23.699  33.873  1.00 24.67           C  
ATOM    591  OG  SER A  41     -25.532 -23.712  34.019  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.238 -22.402  31.788  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.535 -22.330  33.555  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.399 -24.061  34.789  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.216 -24.378  33.071  1.00 24.67           H  
ATOM    596  HG  SER A  41     -25.280 -24.638  34.074  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.139 -20.375  34.280  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.612 -19.379  35.194  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.258 -18.034  34.866  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.402 -17.161  35.723  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.092 -19.296  35.046  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -23.369 -20.591  35.398  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -21.863 -20.529  35.162  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.371 -20.276  34.045  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -21.107 -20.762  36.230  1.00 24.67           N  
ATOM    606  H   GLN A  42     -25.854 -20.303  33.311  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -25.871 -19.652  36.217  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -23.849 -19.038  34.017  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -23.706 -18.504  35.685  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -23.543 -20.815  36.449  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.779 -21.392  34.777  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.108 -20.739  36.156  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.534 -20.961  37.115  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.659 -17.901  33.601  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.273 -16.701  33.042  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.752 -16.596  33.415  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.221 -15.541  33.849  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -27.136 -16.739  31.527  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.650 -15.537  30.764  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.440 -15.710  29.286  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.277 -16.770  28.718  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.960 -17.511  27.633  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.817 -17.326  27.006  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.815 -18.422  27.202  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.470 -18.665  32.962  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.746 -15.831  33.431  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -26.084 -16.878  31.266  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.673 -17.606  31.152  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.721 -15.426  30.948  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.125 -14.639  31.089  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.679 -14.779  28.774  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.396 -15.967  29.102  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.175 -16.955  29.162  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -26.164 -16.630  27.340  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.590 -17.883  26.195  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.704 -18.541  27.702  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.600 -18.984  26.393  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.493 -17.682  33.218  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.920 -17.701  33.502  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.187 -17.987  34.975  1.00 24.67           C  
ATOM    641  O   HIS A  44     -30.364 -18.595  35.659  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.630 -18.747  32.643  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.604 -18.453  31.163  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.270 -17.379  30.598  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.001 -19.101  30.144  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.072 -17.381  29.291  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.303 -18.420  28.986  1.00 24.67           N  
ATOM    648  H   HIS A  44     -29.061 -18.534  32.854  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -31.350 -16.725  33.272  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.155 -19.718  32.799  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.668 -18.837  32.958  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.822 -16.700  31.085  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.380 -19.990  30.110  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -32.518 -16.610  28.662  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.354 -17.576  35.458  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.761 -17.868  36.829  1.00 24.67           C  
ATOM    657  C   SER A  45     -34.274 -17.920  36.958  1.00 24.67           C  
ATOM    658  O   SER A  45     -34.989 -17.103  36.373  1.00 24.67           O  
ATOM    659  CB  SER A  45     -32.215 -16.823  37.781  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.640 -17.076  39.097  1.00 24.67           O  
ATOM    661  H   SER A  45     -32.981 -17.060  34.859  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.361 -18.844  37.111  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.126 -16.825  37.741  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -32.554 -15.837  37.471  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.617 -17.103  39.065  1.00 24.67           H  
ATOM    666  N   SER A  46     -34.759 -18.890  37.722  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.187 -19.029  37.962  1.00 24.67           C  
ATOM    668  C   SER A  46     -36.742 -17.849  38.745  1.00 24.67           C  
ATOM    669  O   SER A  46     -36.071 -17.330  39.644  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.464 -20.316  38.709  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.091 -21.431  37.945  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.116 -19.538  38.160  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.698 -19.066  36.996  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -35.916 -20.316  39.651  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -37.526 -20.373  38.949  1.00 24.67           H  
ATOM    676  HG  SER A  46     -36.335 -22.203  38.465  1.00 24.67           H  
ATOM    677  N   THR A  47     -37.971 -17.463  38.430  1.00 24.67           N  
ATOM    678  CA  THR A  47     -38.696 -16.409  39.128  1.00 24.67           C  
ATOM    679  C   THR A  47     -40.083 -16.899  39.520  1.00 24.67           C  
ATOM    680  O   THR A  47     -40.766 -17.521  38.702  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.814 -15.129  38.267  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.500 -14.632  37.951  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.608 -14.039  39.006  1.00 24.67           C  
ATOM    684  H   THR A  47     -38.435 -17.934  37.664  1.00 24.67           H  
ATOM    685  HA  THR A  47     -38.156 -16.163  40.045  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.326 -15.372  37.338  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.038 -15.254  37.377  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -39.677 -13.153  38.376  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -40.612 -14.395  39.229  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.100 -13.785  39.934  1.00 24.67           H  
ATOM    691  N   SER A  48     -40.508 -16.620  40.749  1.00 24.67           N  
ATOM    692  CA  SER A  48     -41.846 -17.008  41.179  1.00 24.67           C  
ATOM    693  C   SER A  48     -42.600 -15.820  41.764  1.00 24.67           C  
ATOM    694  O   SER A  48     -42.404 -15.438  42.914  1.00 24.67           O  
ATOM    695  CB  SER A  48     -41.752 -18.121  42.207  1.00 24.67           C  
ATOM    696  OG  SER A  48     -43.016 -18.490  42.681  1.00 24.67           O  
ATOM    697  H   SER A  48     -39.902 -16.116  41.382  1.00 24.67           H  
ATOM    698  HA  SER A  48     -42.404 -17.372  40.313  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -41.264 -18.986  41.757  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -41.133 -17.793  43.039  1.00 24.67           H  
ATOM    701  HG  SER A  48     -42.873 -19.247  43.254  1.00 24.67           H  
ATOM    702  N   ALA A  49     -43.468 -15.241  40.939  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -44.250 -14.058  41.285  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.264 -14.210  42.452  1.00 24.67           C  
ATOM    705  O   ALA A  49     -45.304 -13.341  43.324  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -44.995 -13.566  40.051  1.00 24.67           C  
ATOM    707  H   ALA A  49     -43.569 -15.634  40.014  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -43.540 -13.287  41.583  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -45.515 -12.643  40.297  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -44.278 -13.377  39.248  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -45.713 -14.297  39.714  1.00 24.67           H  
ATOM    712  N   PRO A  50     -46.079 -15.293  42.553  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.184 -15.394  43.496  1.00 24.67           C  
ATOM    714  C   PRO A  50     -46.794 -15.726  44.935  1.00 24.67           C  
ATOM    715  O   PRO A  50     -47.213 -16.742  45.483  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -48.019 -16.519  42.875  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.010 -17.423  42.222  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -45.926 -16.506  41.698  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -47.751 -14.455  43.473  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.603 -17.029  43.653  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -48.745 -16.097  42.158  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -46.622 -18.143  42.960  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -47.487 -18.015  41.426  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -45.002 -17.026  41.907  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -46.083 -16.301  40.638  1.00 24.67           H  
ATOM    726  N   SER A  51     -46.033 -14.828  45.558  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.615 -14.997  46.955  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.730 -14.614  47.938  1.00 24.67           C  
ATOM    729  O   SER A  51     -46.672 -14.939  49.124  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.404 -14.135  47.242  1.00 24.67           C  
ATOM    731  OG  SER A  51     -44.745 -12.774  47.212  1.00 24.67           O  
ATOM    732  H   SER A  51     -45.722 -14.022  45.020  1.00 24.67           H  
ATOM    733  HA  SER A  51     -45.357 -16.044  47.115  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -44.002 -14.390  48.219  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.629 -14.333  46.501  1.00 24.67           H  
ATOM    736  HG  SER A  51     -45.489 -12.671  47.834  1.00 24.67           H  
ATOM    737  N   SER A  52     -47.740 -13.932  47.405  1.00 24.67           N  
ATOM    738  CA  SER A  52     -48.896 -13.406  48.120  1.00 24.67           C  
ATOM    739  C   SER A  52     -48.515 -12.407  49.208  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.365 -11.975  49.309  1.00 24.67           O  
ATOM    741  CB  SER A  52     -49.723 -14.546  48.715  1.00 24.67           C  
ATOM    742  OG  SER A  52     -50.961 -14.072  49.206  1.00 24.67           O  
ATOM    743  H   SER A  52     -47.679 -13.751  46.416  1.00 24.67           H  
ATOM    744  HA  SER A  52     -49.523 -12.884  47.394  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -49.895 -15.301  47.949  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -49.170 -15.022  49.523  1.00 24.67           H  
ATOM    747  HG  SER A  52     -51.495 -14.867  49.356  1.00 24.67           H  
ATOM    748  N   SER A  53     -49.531 -11.991  49.955  1.00 24.67           N  
ATOM    749  CA  SER A  53     -49.428 -11.058  51.061  1.00 24.67           C  
ATOM    750  C   SER A  53     -50.617 -11.292  51.970  1.00 24.67           C  
ATOM    751  O   SER A  53     -50.853 -10.548  52.918  1.00 24.67           O  
ATOM    752  CB  SER A  53     -49.405  -9.627  50.560  1.00 24.67           C  
ATOM    753  OG  SER A  53     -50.598  -9.308  49.894  1.00 24.67           O  
ATOM    754  H   SER A  53     -50.426 -12.424  49.786  1.00 24.67           H  
ATOM    755  HA  SER A  53     -48.512 -11.262  51.617  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -49.265  -8.954  51.404  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -48.560  -9.487  49.888  1.00 24.67           H  
ATOM    758  HG  SER A  53     -51.307  -9.533  50.502  1.00 24.67           H  
ATOM    759  N   MET A  54     -51.388 -12.330  51.626  1.00 24.67           N  
ATOM    760  CA  MET A  54     -52.660 -12.640  52.302  1.00 24.67           C  
ATOM    761  C   MET A  54     -52.598 -12.840  53.828  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.446 -12.300  54.545  1.00 24.67           O  
ATOM    763  CB  MET A  54     -53.272 -13.891  51.681  1.00 24.67           C  
ATOM    764  CG  MET A  54     -54.613 -14.284  52.269  1.00 24.67           C  
ATOM    765  SD  MET A  54     -55.195 -15.870  51.663  1.00 24.67           S  
ATOM    766  CE  MET A  54     -54.063 -16.944  52.544  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.097 -12.893  50.826  1.00 24.67           H  
ATOM    768  HA  MET A  54     -53.337 -11.809  52.123  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -53.409 -13.733  50.615  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.593 -14.731  51.809  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -54.536 -14.332  53.351  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -55.354 -13.529  52.019  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -54.279 -17.983  52.296  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -53.039 -16.705  52.258  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -54.181 -16.792  53.621  1.00 24.67           H  
ATOM    776  N   THR A  55     -51.619 -13.611  54.320  1.00 24.67           N  
ATOM    777  CA  THR A  55     -51.499 -13.926  55.755  1.00 24.67           C  
ATOM    778  C   THR A  55     -52.773 -14.595  56.294  1.00 24.67           C  
ATOM    779  O   THR A  55     -53.654 -14.978  55.527  1.00 24.67           O  
ATOM    780  CB  THR A  55     -51.123 -12.688  56.618  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -52.153 -11.695  56.582  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -49.833 -12.077  56.109  1.00 24.67           C  
ATOM    783  H   THR A  55     -50.945 -13.999  53.679  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.689 -14.645  55.875  1.00 24.67           H  
ATOM    785  HB  THR A  55     -50.984 -13.005  57.646  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.936 -12.052  56.136  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -49.569 -11.221  56.728  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -49.037 -12.819  56.153  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -49.965 -11.750  55.081  1.00 24.67           H  
ATOM    790  N   SER A  56     -52.826 -14.830  57.603  1.00 24.67           N  
ATOM    791  CA  SER A  56     -53.994 -15.473  58.193  1.00 24.67           C  
ATOM    792  C   SER A  56     -54.164 -15.013  59.651  1.00 24.67           C  
ATOM    793  O   SER A  56     -53.198 -14.531  60.243  1.00 24.67           O  
ATOM    794  CB  SER A  56     -53.813 -16.980  58.137  1.00 24.67           C  
ATOM    795  OG  SER A  56     -52.761 -17.378  58.967  1.00 24.67           O  
ATOM    796  H   SER A  56     -52.069 -14.531  58.197  1.00 24.67           H  
ATOM    797  HA  SER A  56     -54.851 -15.196  57.591  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -54.719 -17.490  58.439  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -53.599 -17.276  57.111  1.00 24.67           H  
ATOM    800  HG  SER A  56     -53.054 -17.185  59.872  1.00 24.67           H  
ATOM    801  N   PRO A  57     -55.371 -15.113  60.246  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -55.662 -14.822  61.644  1.00 24.67           C  
ATOM    803  C   PRO A  57     -54.857 -15.675  62.616  1.00 24.67           C  
ATOM    804  O   PRO A  57     -54.575 -16.845  62.354  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -57.153 -15.164  61.758  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -57.698 -15.006  60.364  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -56.584 -15.455  59.452  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.489 -13.754  61.836  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -57.270 -16.183  62.154  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -57.630 -14.487  62.482  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -58.612 -15.611  60.250  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -57.990 -13.959  60.192  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -56.656 -16.532  59.260  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -56.673 -14.854  58.546  1.00 24.67           H  
ATOM    815  N   GLN A  58     -54.518 -15.081  63.753  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -53.811 -15.776  64.828  1.00 24.67           C  
ATOM    817  C   GLN A  58     -54.779 -16.561  65.709  1.00 24.67           C  
ATOM    818  O   GLN A  58     -55.738 -15.998  66.243  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -53.025 -14.765  65.671  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -52.336 -15.350  66.895  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -51.211 -16.309  66.577  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -50.243 -15.978  65.875  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -51.335 -17.521  67.106  1.00 24.67           N  
ATOM    824  H   GLN A  58     -54.768 -14.113  63.888  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -53.109 -16.485  64.382  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -52.264 -14.293  65.053  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -53.699 -13.979  66.016  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -51.927 -14.532  67.485  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -53.081 -15.889  67.485  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -50.637 -18.216  66.949  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -52.164 -17.739  67.680  1.00 24.67           H  
ATOM    832  N   SER A  59     -54.544 -17.862  65.844  1.00 24.67           N  
ATOM    833  CA  SER A  59     -55.406 -18.700  66.667  1.00 24.67           C  
ATOM    834  C   SER A  59     -55.067 -18.556  68.150  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.972 -18.102  68.511  1.00 24.67           O  
ATOM    836  CB  SER A  59     -55.275 -20.154  66.263  1.00 24.67           C  
ATOM    837  OG  SER A  59     -54.011 -20.651  66.594  1.00 24.67           O  
ATOM    838  H   SER A  59     -53.755 -18.272  65.365  1.00 24.67           H  
ATOM    839  HA  SER A  59     -56.438 -18.384  66.518  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -56.043 -20.743  66.764  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -55.435 -20.246  65.190  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.988 -20.668  67.559  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.978 -19.026  68.996  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.780 -19.025  70.438  1.00 24.67           C  
ATOM    845  C   SER A  60     -56.669 -20.076  71.081  1.00 24.67           C  
ATOM    846  O   SER A  60     -56.203 -20.855  71.913  1.00 24.67           O  
ATOM    847  OXT SER A  60     -57.723 -20.360  70.514  1.00 24.67           O  
ATOM    848  CB  SER A  60     -56.092 -17.654  71.013  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.936 -17.644  72.405  1.00 24.67           O  
ATOM    850  H   SER A  60     -56.847 -19.383  68.626  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.739 -19.271  70.650  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -55.430 -16.911  70.565  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -57.114 -17.376  70.757  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.010 -17.842  72.568  1.00 24.67           H  
ENDMDL

REMARK ID 644053 DOMAINID 637627 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -1.176   0.960   1.372  1.00  4.65           N  
ATOM      2  CA  ILE A   1       0.140   0.334   1.312  1.00  4.65           C  
ATOM      3  C   ILE A   1       1.136   1.473   1.123  1.00  4.65           C  
ATOM      4  O   ILE A   1       1.435   2.200   2.074  1.00  4.65           O  
ATOM      5  CB  ILE A   1       0.188  -0.716   0.172  1.00  4.65           C  
ATOM      6  CG1 ILE A   1      -0.890  -1.754   0.424  1.00  4.65           C  
ATOM      7  CG2 ILE A   1       1.554  -1.460   0.098  1.00  4.65           C  
ATOM      8  CD1 ILE A   1      -0.754  -2.484   1.720  1.00  4.65           C  
ATOM      9 1H   ILE A   1      -1.861   0.286   1.674  1.00  4.65           H  
ATOM     10 2H   ILE A   1      -1.145   1.729   2.026  1.00  4.65           H  
ATOM     11 3H   ILE A   1      -1.433   1.316   0.450  1.00  4.65           H  
ATOM     12  HA  ILE A   1       0.351  -0.163   2.257  1.00  4.65           H  
ATOM     13  HB  ILE A   1      -0.033  -0.226  -0.778  1.00  4.65           H  
ATOM     14 1HG1 ILE A   1      -1.862  -1.260   0.405  1.00  4.65           H  
ATOM     15 2HG1 ILE A   1      -0.855  -2.479  -0.369  1.00  4.65           H  
ATOM     16 1HG2 ILE A   1       1.515  -2.195  -0.706  1.00  4.65           H  
ATOM     17 2HG2 ILE A   1       2.373  -0.791  -0.091  1.00  4.65           H  
ATOM     18 3HG2 ILE A   1       1.734  -1.969   1.042  1.00  4.65           H  
ATOM     19 1HD1 ILE A   1      -1.565  -3.207   1.815  1.00  4.65           H  
ATOM     20 2HD1 ILE A   1       0.202  -2.999   1.748  1.00  4.65           H  
ATOM     21 3HD1 ILE A   1      -0.806  -1.774   2.544  1.00  4.65           H  
ATOM     22  N   GLU A   2       1.623   1.661  -0.095  1.00  6.59           N  
ATOM     23  CA  GLU A   2       2.471   2.808  -0.379  1.00  6.59           C  
ATOM     24  C   GLU A   2       1.520   3.957  -0.611  1.00  6.59           C  
ATOM     25  O   GLU A   2       0.403   3.719  -1.064  1.00  6.59           O  
ATOM     26  CB  GLU A   2       3.356   2.573  -1.607  1.00  6.59           C  
ATOM     27  CG  GLU A   2       4.391   1.462  -1.441  1.00  6.59           C  
ATOM     28  CD  GLU A   2       5.285   1.290  -2.648  1.00  6.59           C  
ATOM     29  OE1 GLU A   2       4.957   1.801  -3.692  1.00  6.59           O  
ATOM     30  OE2 GLU A   2       6.300   0.647  -2.519  1.00  6.59           O  
ATOM     31  H   GLU A   2       1.392   1.029  -0.846  1.00  6.59           H  
ATOM     32  HA  GLU A   2       3.096   3.035   0.487  1.00  6.59           H  
ATOM     33 1HB  GLU A   2       2.726   2.318  -2.460  1.00  6.59           H  
ATOM     34 2HB  GLU A   2       3.885   3.494  -1.854  1.00  6.59           H  
ATOM     35 1HG  GLU A   2       5.007   1.680  -0.571  1.00  6.59           H  
ATOM     36 2HG  GLU A   2       3.873   0.533  -1.258  1.00  6.59           H  
ATOM     37  N   VAL A   3       1.939   5.181  -0.320  1.00  9.58           N  
ATOM     38  CA  VAL A   3       1.060   6.317  -0.550  1.00  9.58           C  
ATOM     39  C   VAL A   3       1.705   7.378  -1.440  1.00  9.58           C  
ATOM     40  O   VAL A   3       2.885   7.698  -1.270  1.00  9.58           O  
ATOM     41  CB  VAL A   3       0.660   6.911   0.816  1.00  9.58           C  
ATOM     42  CG1 VAL A   3       1.893   7.355   1.563  1.00  9.58           C  
ATOM     43  CG2 VAL A   3      -0.288   8.054   0.625  1.00  9.58           C  
ATOM     44  H   VAL A   3       2.865   5.323   0.057  1.00  9.58           H  
ATOM     45  HA  VAL A   3       0.167   5.954  -1.032  1.00  9.58           H  
ATOM     46  HB  VAL A   3       0.172   6.134   1.404  1.00  9.58           H  
ATOM     47 1HG1 VAL A   3       1.606   7.756   2.535  1.00  9.58           H  
ATOM     48 2HG1 VAL A   3       2.560   6.505   1.702  1.00  9.58           H  
ATOM     49 3HG1 VAL A   3       2.402   8.130   0.987  1.00  9.58           H  
ATOM     50 1HG2 VAL A   3      -0.583   8.451   1.591  1.00  9.58           H  
ATOM     51 2HG2 VAL A   3       0.192   8.828   0.056  1.00  9.58           H  
ATOM     52 3HG2 VAL A   3      -1.164   7.708   0.094  1.00  9.58           H  
ATOM     53  N   ASP A   4       0.935   7.919  -2.398  1.00 13.60           N  
ATOM     54  CA  ASP A   4       1.482   8.968  -3.270  1.00 13.60           C  
ATOM     55  C   ASP A   4       1.283  10.363  -2.668  1.00 13.60           C  
ATOM     56  O   ASP A   4       0.698  10.522  -1.597  1.00 13.60           O  
ATOM     57  CB  ASP A   4       0.873   8.953  -4.692  1.00 13.60           C  
ATOM     58  CG  ASP A   4      -0.589   9.416  -4.762  1.00 13.60           C  
ATOM     59  OD1 ASP A   4      -1.039   9.986  -3.811  1.00 13.60           O  
ATOM     60  OD2 ASP A   4      -1.245   9.232  -5.756  1.00 13.60           O  
ATOM     61  H   ASP A   4      -0.026   7.580  -2.492  1.00 13.60           H  
ATOM     62  HA  ASP A   4       2.555   8.800  -3.371  1.00 13.60           H  
ATOM     63 1HB  ASP A   4       1.473   9.572  -5.359  1.00 13.60           H  
ATOM     64 2HB  ASP A   4       0.919   7.935  -5.082  1.00 13.60           H  
ATOM     65  N   GLU A   5       1.665  11.386  -3.426  1.00 18.06           N  
ATOM     66  CA  GLU A   5       1.575  12.782  -3.000  1.00 18.06           C  
ATOM     67  C   GLU A   5       0.142  13.284  -2.762  1.00 18.06           C  
ATOM     68  O   GLU A   5      -0.053  14.302  -2.092  1.00 18.06           O  
ATOM     69  CB  GLU A   5       2.255  13.670  -4.040  1.00 18.06           C  
ATOM     70  CG  GLU A   5       3.769  13.487  -4.126  1.00 18.06           C  
ATOM     71  CD  GLU A   5       4.425  14.366  -5.171  1.00 18.06           C  
ATOM     72  OE1 GLU A   5       3.722  15.048  -5.879  1.00 18.06           O  
ATOM     73  OE2 GLU A   5       5.631  14.352  -5.255  1.00 18.06           O  
ATOM     74  H   GLU A   5       2.094  11.191  -4.315  1.00 18.06           H  
ATOM     75  HA  GLU A   5       2.116  12.875  -2.058  1.00 18.06           H  
ATOM     76 1HB  GLU A   5       1.831  13.463  -5.024  1.00 18.06           H  
ATOM     77 2HB  GLU A   5       2.052  14.717  -3.811  1.00 18.06           H  
ATOM     78 1HG  GLU A   5       4.204  13.714  -3.152  1.00 18.06           H  
ATOM     79 2HG  GLU A   5       3.981  12.443  -4.351  1.00 18.06           H  
ATOM     80  N   ASN A   6      -0.844  12.626  -3.374  1.00 21.84           N  
ATOM     81  CA  ASN A   6      -2.240  13.011  -3.271  1.00 21.84           C  
ATOM     82  C   ASN A   6      -2.997  12.101  -2.298  1.00 21.84           C  
ATOM     83  O   ASN A   6      -4.219  12.207  -2.170  1.00 21.84           O  
ATOM     84  CB  ASN A   6      -2.893  12.976  -4.639  1.00 21.84           C  
ATOM     85  CG  ASN A   6      -2.356  14.031  -5.574  1.00 21.84           C  
ATOM     86  OD1 ASN A   6      -2.105  15.173  -5.174  1.00 21.84           O  
ATOM     87  ND2 ASN A   6      -2.183  13.669  -6.823  1.00 21.84           N  
ATOM     88  H   ASN A   6      -0.641  11.760  -3.866  1.00 21.84           H  
ATOM     89  HA  ASN A   6      -2.293  14.026  -2.878  1.00 21.84           H  
ATOM     90 1HB  ASN A   6      -2.721  11.989  -5.084  1.00 21.84           H  
ATOM     91 2HB  ASN A   6      -3.968  13.104  -4.533  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6      -1.834  14.326  -7.492  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6      -2.401  12.732  -7.106  1.00 21.84           H  
ATOM     94  N   GLY A   7      -2.273  11.230  -1.590  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -2.880  10.309  -0.638  1.00 24.04           C  
ATOM     96  C   GLY A   7      -3.387   8.980  -1.232  1.00 24.04           C  
ATOM     97  O   GLY A   7      -4.038   8.209  -0.523  1.00 24.04           O  
ATOM     98  H   GLY A   7      -1.263  11.166  -1.731  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -2.154  10.099   0.144  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -3.709  10.814  -0.148  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.149   8.716  -2.523  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.639   7.465  -3.112  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.926   6.336  -2.379  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.707   6.375  -2.256  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.341   7.332  -4.625  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.835   8.463  -5.336  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.025   6.101  -5.186  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.585   9.362  -3.082  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.713   7.376  -2.944  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.279   7.229  -4.787  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.050   9.050  -5.509  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.806   6.026  -6.250  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.669   5.231  -4.696  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.099   6.185  -5.042  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.655   5.321  -1.907  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -3.029   4.236  -1.128  1.00 24.04           C  
ATOM    117  C   LEU A   9      -2.658   2.977  -1.934  1.00 24.04           C  
ATOM    118  O   LEU A   9      -2.249   1.934  -1.380  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -3.946   3.879   0.033  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -4.181   5.027   1.002  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -5.136   4.593   2.095  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -2.842   5.471   1.552  1.00 24.04           C  
ATOM    123  H   LEU A   9      -4.656   5.328  -2.043  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -2.104   4.628  -0.705  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -4.910   3.567  -0.364  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.512   3.053   0.586  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -4.640   5.862   0.471  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -5.306   5.425   2.778  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -6.083   4.291   1.649  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -4.710   3.755   2.643  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -2.983   6.311   2.231  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -2.368   4.651   2.084  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -2.217   5.772   0.724  1.00 24.04           H  
ATOM    134  N   ASP A  10      -2.782   3.080  -3.248  1.00 21.82           N  
ATOM    135  CA  ASP A  10      -2.456   1.975  -4.136  1.00 21.82           C  
ATOM    136  C   ASP A  10      -3.211   0.673  -3.842  1.00 21.82           C  
ATOM    137  O   ASP A  10      -4.295   0.446  -4.375  1.00 21.82           O  
ATOM    138  CB  ASP A  10      -0.936   1.732  -4.152  1.00 21.82           C  
ATOM    139  CG  ASP A  10      -0.543   0.709  -5.188  1.00 21.82           C  
ATOM    140  OD1 ASP A  10      -0.716   0.976  -6.343  1.00 21.82           O  
ATOM    141  OD2 ASP A  10      -0.070  -0.367  -4.829  1.00 21.82           O  
ATOM    142  H   ASP A  10      -3.104   3.952  -3.629  1.00 21.82           H  
ATOM    143  HA  ASP A  10      -2.733   2.281  -5.144  1.00 21.82           H  
ATOM    144 1HB  ASP A  10      -0.435   2.670  -4.394  1.00 21.82           H  
ATOM    145 2HB  ASP A  10      -0.565   1.435  -3.177  1.00 21.82           H  
ATOM    146  N   LEU A  11      -2.564  -0.210  -3.089  1.00 18.00           N  
ATOM    147  CA  LEU A  11      -3.007  -1.564  -2.765  1.00 18.00           C  
ATOM    148  C   LEU A  11      -3.055  -2.472  -3.993  1.00 18.00           C  
ATOM    149  O   LEU A  11      -4.014  -3.224  -4.177  1.00 18.00           O  
ATOM    150  CB  LEU A  11      -4.373  -1.557  -2.054  1.00 18.00           C  
ATOM    151  CG  LEU A  11      -4.893  -2.935  -1.609  1.00 18.00           C  
ATOM    152  CD1 LEU A  11      -3.929  -3.526  -0.587  1.00 18.00           C  
ATOM    153  CD2 LEU A  11      -6.283  -2.780  -1.015  1.00 18.00           C  
ATOM    154  H   LEU A  11      -1.721   0.131  -2.661  1.00 18.00           H  
ATOM    155  HA  LEU A  11      -2.285  -1.994  -2.083  1.00 18.00           H  
ATOM    156 1HB  LEU A  11      -4.304  -0.919  -1.175  1.00 18.00           H  
ATOM    157 2HB  LEU A  11      -5.121  -1.143  -2.722  1.00 18.00           H  
ATOM    158  HG  LEU A  11      -4.935  -3.606  -2.466  1.00 18.00           H  
ATOM    159 1HD1 LEU A  11      -4.279  -4.511  -0.270  1.00 18.00           H  
ATOM    160 2HD1 LEU A  11      -2.957  -3.617  -1.040  1.00 18.00           H  
ATOM    161 3HD1 LEU A  11      -3.867  -2.870   0.278  1.00 18.00           H  
ATOM    162 1HD2 LEU A  11      -6.656  -3.754  -0.697  1.00 18.00           H  
ATOM    163 2HD2 LEU A  11      -6.237  -2.111  -0.156  1.00 18.00           H  
ATOM    164 3HD2 LEU A  11      -6.953  -2.360  -1.766  1.00 18.00           H  
ATOM    165  N   SER A  12      -1.986  -2.444  -4.797  1.00 13.56           N  
ATOM    166  CA  SER A  12      -1.858  -3.303  -5.974  1.00 13.56           C  
ATOM    167  C   SER A  12      -1.004  -4.540  -5.636  1.00 13.56           C  
ATOM    168  O   SER A  12      -1.542  -5.583  -5.252  1.00 13.56           O  
ATOM    169  CB  SER A  12      -1.268  -2.525  -7.156  1.00 13.56           C  
ATOM    170  OG  SER A  12       0.061  -2.122  -6.917  1.00 13.56           O  
ATOM    171  H   SER A  12      -1.243  -1.758  -4.620  1.00 13.56           H  
ATOM    172  HA  SER A  12      -2.853  -3.644  -6.261  1.00 13.56           H  
ATOM    173 1HB  SER A  12      -1.305  -3.147  -8.048  1.00 13.56           H  
ATOM    174 2HB  SER A  12      -1.879  -1.641  -7.346  1.00 13.56           H  
ATOM    175  HG  SER A  12       0.012  -1.423  -6.217  1.00 13.56           H  
ATOM    176  N   MET A  13       0.329  -4.400  -5.707  1.00  9.84           N  
ATOM    177  CA  MET A  13       1.333  -5.460  -5.487  1.00  9.84           C  
ATOM    178  C   MET A  13       1.156  -6.295  -4.215  1.00  9.84           C  
ATOM    179  O   MET A  13       1.728  -7.376  -4.094  1.00  9.84           O  
ATOM    180  CB  MET A  13       2.718  -4.820  -5.445  1.00  9.84           C  
ATOM    181  CG  MET A  13       2.966  -3.984  -4.179  1.00  9.84           C  
ATOM    182  SD  MET A  13       4.568  -3.173  -4.148  1.00  9.84           S  
ATOM    183  CE  MET A  13       4.454  -2.321  -2.575  1.00  9.84           C  
ATOM    184  H   MET A  13       0.648  -3.496  -6.007  1.00  9.84           H  
ATOM    185  HA  MET A  13       1.283  -6.146  -6.335  1.00  9.84           H  
ATOM    186 1HB  MET A  13       3.482  -5.592  -5.498  1.00  9.84           H  
ATOM    187 2HB  MET A  13       2.844  -4.165  -6.310  1.00  9.84           H  
ATOM    188 1HG  MET A  13       2.192  -3.220  -4.095  1.00  9.84           H  
ATOM    189 2HG  MET A  13       2.903  -4.629  -3.304  1.00  9.84           H  
ATOM    190 1HE  MET A  13       5.375  -1.764  -2.395  1.00  9.84           H  
ATOM    191 2HE  MET A  13       3.612  -1.627  -2.598  1.00  9.84           H  
ATOM    192 3HE  MET A  13       4.306  -3.046  -1.775  1.00  9.84           H  
ATOM    193  N   HIS A  14       0.380  -5.788  -3.269  1.00  7.50           N  
ATOM    194  CA  HIS A  14       0.094  -6.458  -2.012  1.00  7.50           C  
ATOM    195  C   HIS A  14      -0.589  -7.799  -2.269  1.00  7.50           C  
ATOM    196  O   HIS A  14      -0.337  -8.794  -1.583  1.00  7.50           O  
ATOM    197  CB  HIS A  14      -0.829  -5.591  -1.168  1.00  7.50           C  
ATOM    198  CG  HIS A  14      -1.176  -6.164   0.162  1.00  7.50           C  
ATOM    199  ND1 HIS A  14      -2.232  -7.038   0.346  1.00  7.50           N  
ATOM    200  CD2 HIS A  14      -0.609  -5.999   1.377  1.00  7.50           C  
ATOM    201  CE1 HIS A  14      -2.299  -7.377   1.615  1.00  7.50           C  
ATOM    202  NE2 HIS A  14      -1.327  -6.758   2.268  1.00  7.50           N  
ATOM    203  H   HIS A  14      -0.051  -4.896  -3.450  1.00  7.50           H  
ATOM    204  HA  HIS A  14       1.017  -6.640  -1.466  1.00  7.50           H  
ATOM    205 1HB  HIS A  14      -0.369  -4.623  -1.017  1.00  7.50           H  
ATOM    206 2HB  HIS A  14      -1.753  -5.437  -1.719  1.00  7.50           H  
ATOM    207  HD1 HIS A  14      -2.862  -7.415  -0.369  1.00  7.50           H  
ATOM    208  HD2 HIS A  14       0.241  -5.415   1.723  1.00  7.50           H  
ATOM    209  HE1 HIS A  14      -3.072  -8.063   1.958  1.00  7.50           H  
ATOM    210  N   LYS A  15      -1.512  -7.785  -3.227  1.00  6.46           N  
ATOM    211  CA  LYS A  15      -2.346  -8.924  -3.566  1.00  6.46           C  
ATOM    212  C   LYS A  15      -3.023  -9.488  -2.314  1.00  6.46           C  
ATOM    213  O   LYS A  15      -3.646  -8.739  -1.551  1.00  6.46           O  
ATOM    214  CB  LYS A  15      -1.498  -9.982  -4.280  1.00  6.46           C  
ATOM    215  CG  LYS A  15      -0.849  -9.470  -5.556  1.00  6.46           C  
ATOM    216  CD  LYS A  15      -0.072 -10.557  -6.271  1.00  6.46           C  
ATOM    217  CE  LYS A  15       0.607 -10.010  -7.516  1.00  6.46           C  
ATOM    218  NZ  LYS A  15       1.410 -11.051  -8.214  1.00  6.46           N  
ATOM    219  H   LYS A  15      -1.609  -6.936  -3.786  1.00  6.46           H  
ATOM    220  HA  LYS A  15      -3.126  -8.589  -4.248  1.00  6.46           H  
ATOM    221 1HB  LYS A  15      -0.708 -10.342  -3.620  1.00  6.46           H  
ATOM    222 2HB  LYS A  15      -2.120 -10.829  -4.561  1.00  6.46           H  
ATOM    223 1HG  LYS A  15      -1.618  -9.081  -6.222  1.00  6.46           H  
ATOM    224 2HG  LYS A  15      -0.172  -8.660  -5.314  1.00  6.46           H  
ATOM    225 1HD  LYS A  15       0.688 -10.960  -5.598  1.00  6.46           H  
ATOM    226 2HD  LYS A  15      -0.746 -11.363  -6.556  1.00  6.46           H  
ATOM    227 1HE  LYS A  15      -0.153  -9.631  -8.197  1.00  6.46           H  
ATOM    228 2HE  LYS A  15       1.264  -9.186  -7.227  1.00  6.46           H  
ATOM    229 1HZ  LYS A  15       1.845 -10.649  -9.033  1.00  6.46           H  
ATOM    230 2HZ  LYS A  15       2.125 -11.398  -7.589  1.00  6.46           H  
ATOM    231 3HZ  LYS A  15       0.808 -11.812  -8.493  1.00  6.46           H  
ATOM    232  N   HIS A  16      -2.930 -10.804  -2.116  1.00  6.53           N  
ATOM    233  CA  HIS A  16      -3.533 -11.464  -0.964  1.00  6.53           C  
ATOM    234  C   HIS A  16      -2.916 -12.847  -0.748  1.00  6.53           C  
ATOM    235  O   HIS A  16      -2.625 -13.561  -1.710  1.00  6.53           O  
ATOM    236  CB  HIS A  16      -5.062 -11.550  -1.150  1.00  6.53           C  
ATOM    237  CG  HIS A  16      -5.827 -12.080   0.036  1.00  6.53           C  
ATOM    238  ND1 HIS A  16      -6.013 -13.423   0.255  1.00  6.53           N  
ATOM    239  CD2 HIS A  16      -6.444 -11.443   1.059  1.00  6.53           C  
ATOM    240  CE1 HIS A  16      -6.713 -13.597   1.363  1.00  6.53           C  
ATOM    241  NE2 HIS A  16      -6.988 -12.410   1.874  1.00  6.53           N  
ATOM    242  H   HIS A  16      -2.409 -11.368  -2.768  1.00  6.53           H  
ATOM    243  HA  HIS A  16      -3.338 -10.874  -0.068  1.00  6.53           H  
ATOM    244 1HB  HIS A  16      -5.459 -10.563  -1.382  1.00  6.53           H  
ATOM    245 2HB  HIS A  16      -5.281 -12.193  -2.001  1.00  6.53           H  
ATOM    246  HD1 HIS A  16      -5.690 -14.154  -0.344  1.00  6.53           H  
ATOM    247  HD2 HIS A  16      -6.561 -10.389   1.309  1.00  6.53           H  
ATOM    248  HE1 HIS A  16      -6.957 -14.600   1.708  1.00  6.53           H  
ATOM    249  N   ARG A  17      -2.746 -13.237   0.514  1.00  7.75           N  
ATOM    250  CA  ARG A  17      -2.262 -14.573   0.857  1.00  7.75           C  
ATOM    251  C   ARG A  17      -3.404 -15.409   1.416  1.00  7.75           C  
ATOM    252  O   ARG A  17      -4.101 -14.979   2.334  1.00  7.75           O  
ATOM    253  CB  ARG A  17      -1.133 -14.503   1.874  1.00  7.75           C  
ATOM    254  CG  ARG A  17      -0.541 -15.853   2.264  1.00  7.75           C  
ATOM    255  CD  ARG A  17       0.618 -15.707   3.191  1.00  7.75           C  
ATOM    256  NE  ARG A  17       1.178 -16.999   3.570  1.00  7.75           N  
ATOM    257  CZ  ARG A  17       2.243 -17.169   4.380  1.00  7.75           C  
ATOM    258  NH1 ARG A  17       2.859 -16.124   4.888  1.00  7.75           N  
ATOM    259  NH2 ARG A  17       2.669 -18.388   4.664  1.00  7.75           N  
ATOM    260  H   ARG A  17      -2.987 -12.598   1.259  1.00  7.75           H  
ATOM    261  HA  ARG A  17      -1.886 -15.057  -0.045  1.00  7.75           H  
ATOM    262 1HB  ARG A  17      -0.325 -13.889   1.480  1.00  7.75           H  
ATOM    263 2HB  ARG A  17      -1.495 -14.027   2.784  1.00  7.75           H  
ATOM    264 1HG  ARG A  17      -1.307 -16.454   2.764  1.00  7.75           H  
ATOM    265 2HG  ARG A  17      -0.204 -16.374   1.368  1.00  7.75           H  
ATOM    266 1HD  ARG A  17       1.402 -15.124   2.709  1.00  7.75           H  
ATOM    267 2HD  ARG A  17       0.292 -15.200   4.098  1.00  7.75           H  
ATOM    268  HE  ARG A  17       0.729 -17.829   3.202  1.00  7.75           H  
ATOM    269 1HH1 ARG A  17       2.535 -15.192   4.671  1.00  7.75           H  
ATOM    270 2HH1 ARG A  17       3.657 -16.253   5.493  1.00  7.75           H  
ATOM    271 1HH2 ARG A  17       2.196 -19.192   4.274  1.00  7.75           H  
ATOM    272 2HH2 ARG A  17       3.466 -18.516   5.269  1.00  7.75           H  
ATOM    273  N   LYS A  18      -3.623 -16.593   0.857  1.00 10.28           N  
ATOM    274  CA  LYS A  18      -4.727 -17.422   1.325  1.00 10.28           C  
ATOM    275  C   LYS A  18      -4.606 -17.744   2.805  1.00 10.28           C  
ATOM    276  O   LYS A  18      -3.601 -18.295   3.262  1.00 10.28           O  
ATOM    277  CB  LYS A  18      -4.814 -18.719   0.520  1.00 10.28           C  
ATOM    278  CG  LYS A  18      -6.005 -19.611   0.883  1.00 10.28           C  
ATOM    279  CD  LYS A  18      -6.070 -20.849  -0.008  1.00 10.28           C  
ATOM    280  CE  LYS A  18      -7.255 -21.736   0.359  1.00 10.28           C  
ATOM    281  NZ  LYS A  18      -7.344 -22.938  -0.523  1.00 10.28           N  
ATOM    282  H   LYS A  18      -3.031 -16.913   0.102  1.00 10.28           H  
ATOM    283  HA  LYS A  18      -5.655 -16.865   1.182  1.00 10.28           H  
ATOM    284 1HB  LYS A  18      -4.879 -18.489  -0.543  1.00 10.28           H  
ATOM    285 2HB  LYS A  18      -3.905 -19.306   0.675  1.00 10.28           H  
ATOM    286 1HG  LYS A  18      -5.912 -19.932   1.921  1.00 10.28           H  
ATOM    287 2HG  LYS A  18      -6.929 -19.046   0.781  1.00 10.28           H  
ATOM    288 1HD  LYS A  18      -6.157 -20.547  -1.051  1.00 10.28           H  
ATOM    289 2HD  LYS A  18      -5.149 -21.425   0.111  1.00 10.28           H  
ATOM    290 1HE  LYS A  18      -7.145 -22.063   1.394  1.00 10.28           H  
ATOM    291 2HE  LYS A  18      -8.175 -21.160   0.265  1.00 10.28           H  
ATOM    292 1HZ  LYS A  18      -8.138 -23.501  -0.249  1.00 10.28           H  
ATOM    293 2HZ  LYS A  18      -7.456 -22.645  -1.484  1.00 10.28           H  
ATOM    294 3HZ  LYS A  18      -6.497 -23.484  -0.434  1.00 10.28           H  
ATOM    295  N   ARG A  19      -5.667 -17.486   3.555  1.00 14.17           N  
ATOM    296  CA  ARG A  19      -5.649 -17.748   4.985  1.00 14.17           C  
ATOM    297  C   ARG A  19      -6.019 -19.198   5.265  1.00 14.17           C  
ATOM    298  O   ARG A  19      -7.079 -19.500   5.819  1.00 14.17           O  
ATOM    299  CB  ARG A  19      -6.598 -16.811   5.695  1.00 14.17           C  
ATOM    300  CG  ARG A  19      -6.236 -15.339   5.601  1.00 14.17           C  
ATOM    301  CD  ARG A  19      -7.235 -14.490   6.306  1.00 14.17           C  
ATOM    302  NE  ARG A  19      -7.217 -14.718   7.749  1.00 14.17           N  
ATOM    303  CZ  ARG A  19      -8.159 -14.280   8.612  1.00 14.17           C  
ATOM    304  NH1 ARG A  19      -9.191 -13.594   8.171  1.00 14.17           N  
ATOM    305  NH2 ARG A  19      -8.043 -14.542   9.903  1.00 14.17           N  
ATOM    306  H   ARG A  19      -6.478 -17.056   3.136  1.00 14.17           H  
ATOM    307  HA  ARG A  19      -4.640 -17.566   5.359  1.00 14.17           H  
ATOM    308 1HB  ARG A  19      -7.608 -16.941   5.309  1.00 14.17           H  
ATOM    309 2HB  ARG A  19      -6.610 -17.061   6.741  1.00 14.17           H  
ATOM    310 1HG  ARG A  19      -5.260 -15.177   6.058  1.00 14.17           H  
ATOM    311 2HG  ARG A  19      -6.198 -15.036   4.549  1.00 14.17           H  
ATOM    312 1HD  ARG A  19      -7.011 -13.440   6.121  1.00 14.17           H  
ATOM    313 2HD  ARG A  19      -8.233 -14.719   5.935  1.00 14.17           H  
ATOM    314  HE  ARG A  19      -6.440 -15.240   8.131  1.00 14.17           H  
ATOM    315 1HH1 ARG A  19      -9.280 -13.393   7.185  1.00 14.17           H  
ATOM    316 2HH1 ARG A  19      -9.893 -13.268   8.819  1.00 14.17           H  
ATOM    317 1HH2 ARG A  19      -7.249 -15.068  10.243  1.00 14.17           H  
ATOM    318 2HH2 ARG A  19      -8.745 -14.215  10.550  1.00 14.17           H  
ATOM    319  N   GLU A  20      -5.103 -20.087   4.913  1.00 18.59           N  
ATOM    320  CA  GLU A  20      -5.314 -21.534   4.962  1.00 18.59           C  
ATOM    321  C   GLU A  20      -5.655 -22.066   6.347  1.00 18.59           C  
ATOM    322  O   GLU A  20      -6.395 -23.038   6.478  1.00 18.59           O  
ATOM    323  CB  GLU A  20      -4.077 -22.274   4.444  1.00 18.59           C  
ATOM    324  CG  GLU A  20      -3.818 -22.136   2.942  1.00 18.59           C  
ATOM    325  CD  GLU A  20      -2.562 -22.861   2.486  1.00 18.59           C  
ATOM    326  OE1 GLU A  20      -1.817 -23.307   3.328  1.00 18.59           O  
ATOM    327  OE2 GLU A  20      -2.359 -22.980   1.297  1.00 18.59           O  
ATOM    328  H   GLU A  20      -4.250 -19.706   4.497  1.00 18.59           H  
ATOM    329  HA  GLU A  20      -6.154 -21.768   4.303  1.00 18.59           H  
ATOM    330 1HB  GLU A  20      -3.194 -21.903   4.968  1.00 18.59           H  
ATOM    331 2HB  GLU A  20      -4.168 -23.334   4.675  1.00 18.59           H  
ATOM    332 1HG  GLU A  20      -4.673 -22.537   2.402  1.00 18.59           H  
ATOM    333 2HG  GLU A  20      -3.731 -21.078   2.698  1.00 18.59           H  
ATOM    334  N   ASN A  21      -5.095 -21.444   7.381  1.00 22.16           N  
ATOM    335  CA  ASN A  21      -5.324 -21.907   8.742  1.00 22.16           C  
ATOM    336  C   ASN A  21      -6.407 -21.118   9.483  1.00 22.16           C  
ATOM    337  O   ASN A  21      -6.562 -21.274  10.696  1.00 22.16           O  
ATOM    338  CB  ASN A  21      -4.028 -21.861   9.528  1.00 22.16           C  
ATOM    339  CG  ASN A  21      -3.017 -22.871   9.039  1.00 22.16           C  
ATOM    340  OD1 ASN A  21      -3.364 -24.007   8.696  1.00 22.16           O  
ATOM    341  ND2 ASN A  21      -1.769 -22.475   9.004  1.00 22.16           N  
ATOM    342  H   ASN A  21      -4.504 -20.647   7.209  1.00 22.16           H  
ATOM    343  HA  ASN A  21      -5.662 -22.942   8.699  1.00 22.16           H  
ATOM    344 1HB  ASN A  21      -3.595 -20.863   9.454  1.00 22.16           H  
ATOM    345 2HB  ASN A  21      -4.236 -22.051  10.581  1.00 22.16           H  
ATOM    346 1HD2 ASN A  21      -1.053 -23.101   8.690  1.00 22.16           H  
ATOM    347 2HD2 ASN A  21      -1.528 -21.548   9.293  1.00 22.16           H  
ATOM    348  N   ALA A  22      -7.145 -20.248   8.790  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -8.180 -19.492   9.488  1.00 24.12           C  
ATOM    350  C   ALA A  22      -9.454 -20.305   9.618  1.00 24.12           C  
ATOM    351  O   ALA A  22      -9.825 -21.058   8.717  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -8.480 -18.195   8.771  1.00 24.12           C  
ATOM    353  H   ALA A  22      -7.023 -20.126   7.783  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -7.822 -19.266  10.492  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -9.244 -17.645   9.321  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -7.576 -17.608   8.716  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -8.841 -18.413   7.766  1.00 24.12           H  
ATOM    358  N   PHE A  23     -10.160 -20.129  10.724  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.457 -20.763  10.858  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.401 -20.041   9.878  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.331 -18.812   9.803  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.982 -20.652  12.286  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.220 -21.457  12.511  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.133 -22.829  12.717  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.466 -20.872  12.489  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.269 -23.589  12.901  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.604 -21.626  12.669  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.507 -22.986  12.877  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.806 -19.535  11.460  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.348 -21.814  10.620  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.219 -20.993  12.985  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.205 -19.610  12.517  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.151 -23.304  12.728  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.547 -19.798  12.313  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.188 -24.664  13.061  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.580 -21.145  12.640  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.408 -23.581  13.018  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.246 -20.731   9.094  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.217 -20.131   8.191  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.164 -19.172   8.902  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.623 -19.447  10.007  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.983 -21.356   7.678  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.994 -22.492   7.775  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.192 -22.208   9.021  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.685 -19.621   7.376  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.881 -21.519   8.294  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -15.328 -21.180   6.648  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -14.528 -23.453   7.830  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.367 -22.529   6.872  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.656 -22.670   9.894  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.170 -22.565   8.831  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.491 -18.066   8.236  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.423 -17.077   8.785  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.796 -17.153   8.115  1.00 24.67           C  
ATOM    395  O   SER A  25     -18.690 -16.357   8.403  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.845 -15.685   8.630  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.693 -15.346   7.277  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.067 -17.886   7.337  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.554 -17.281   9.849  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.499 -14.963   9.118  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.877 -15.643   9.129  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.583 -15.257   6.925  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.936 -18.087   7.182  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.168 -18.257   6.419  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.348 -18.643   7.307  1.00 24.67           C  
ATOM    406  O   SER A  26     -20.210 -19.467   8.211  1.00 24.67           O  
ATOM    407  CB  SER A  26     -18.968 -19.313   5.353  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.157 -19.550   4.657  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.160 -18.706   7.011  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.404 -17.309   5.934  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -18.193 -18.991   4.658  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.627 -20.237   5.819  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.814 -19.761   5.329  1.00 24.67           H  
ATOM    414  N   SER A  27     -21.517 -18.075   7.016  1.00 24.67           N  
ATOM    415  CA  SER A  27     -22.732 -18.401   7.755  1.00 24.67           C  
ATOM    416  C   SER A  27     -23.988 -18.093   6.967  1.00 24.67           C  
ATOM    417  O   SER A  27     -24.078 -17.082   6.272  1.00 24.67           O  
ATOM    418  CB  SER A  27     -22.782 -17.642   9.066  1.00 24.67           C  
ATOM    419  OG  SER A  27     -23.978 -17.906   9.783  1.00 24.67           O  
ATOM    420  H   SER A  27     -21.558 -17.399   6.267  1.00 24.67           H  
ATOM    421  HA  SER A  27     -22.721 -19.469   7.972  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -21.925 -17.933   9.676  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -22.694 -16.574   8.878  1.00 24.67           H  
ATOM    424  HG  SER A  27     -23.782 -17.656  10.699  1.00 24.67           H  
ATOM    425  N   SER A  28     -24.970 -18.960   7.139  1.00 24.67           N  
ATOM    426  CA  SER A  28     -26.294 -18.821   6.560  1.00 24.67           C  
ATOM    427  C   SER A  28     -27.317 -18.926   7.676  1.00 24.67           C  
ATOM    428  O   SER A  28     -28.496 -19.192   7.439  1.00 24.67           O  
ATOM    429  CB  SER A  28     -26.532 -19.894   5.518  1.00 24.67           C  
ATOM    430  OG  SER A  28     -26.412 -21.174   6.079  1.00 24.67           O  
ATOM    431  H   SER A  28     -24.789 -19.768   7.717  1.00 24.67           H  
ATOM    432  HA  SER A  28     -26.383 -17.838   6.094  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -27.529 -19.771   5.095  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -25.815 -19.779   4.706  1.00 24.67           H  
ATOM    435  HG  SER A  28     -26.600 -21.794   5.368  1.00 24.67           H  
ATOM    436  N   CYS A  29     -26.859 -18.702   8.913  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -27.712 -18.863  10.093  1.00 24.67           C  
ATOM    438  C   CYS A  29     -28.903 -17.904  10.138  1.00 24.67           C  
ATOM    439  O   CYS A  29     -29.896 -18.177  10.810  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -26.882 -18.674  11.357  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -25.584 -19.916  11.552  1.00 24.67           S  
ATOM    442  H   CYS A  29     -25.878 -18.441   9.047  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -28.096 -19.883  10.088  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.417 -17.689  11.350  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -27.535 -18.725  12.228  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -24.816 -19.450  10.553  1.00 24.67           H  
ATOM    447  N   SER A  30     -28.814 -16.784   9.419  1.00 24.67           N  
ATOM    448  CA  SER A  30     -29.905 -15.820   9.368  1.00 24.67           C  
ATOM    449  C   SER A  30     -30.998 -16.243   8.379  1.00 24.67           C  
ATOM    450  O   SER A  30     -32.076 -15.642   8.346  1.00 24.67           O  
ATOM    451  CB  SER A  30     -29.382 -14.453   8.976  1.00 24.67           C  
ATOM    452  OG  SER A  30     -28.925 -14.452   7.649  1.00 24.67           O  
ATOM    453  H   SER A  30     -27.972 -16.608   8.892  1.00 24.67           H  
ATOM    454  HA  SER A  30     -30.352 -15.752  10.360  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -30.182 -13.721   9.086  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -28.575 -14.161   9.645  1.00 24.67           H  
ATOM    457  HG  SER A  30     -29.641 -14.852   7.120  1.00 24.67           H  
ATOM    458  N   SER A  31     -30.710 -17.266   7.562  1.00 24.67           N  
ATOM    459  CA  SER A  31     -31.632 -17.735   6.539  1.00 24.67           C  
ATOM    460  C   SER A  31     -32.188 -16.573   5.729  1.00 24.67           C  
ATOM    461  O   SER A  31     -31.459 -15.642   5.375  1.00 24.67           O  
ATOM    462  CB  SER A  31     -32.763 -18.518   7.177  1.00 24.67           C  
ATOM    463  OG  SER A  31     -33.570 -19.118   6.199  1.00 24.67           O  
ATOM    464  H   SER A  31     -29.826 -17.763   7.654  1.00 24.67           H  
ATOM    465  HA  SER A  31     -31.084 -18.396   5.866  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -32.345 -19.285   7.832  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -33.368 -17.855   7.796  1.00 24.67           H  
ATOM    468  HG  SER A  31     -32.994 -19.731   5.726  1.00 24.67           H  
ATOM    469  N   SER A  32     -33.481 -16.647   5.429  1.00 24.67           N  
ATOM    470  CA  SER A  32     -34.169 -15.579   4.718  1.00 24.67           C  
ATOM    471  C   SER A  32     -35.681 -15.641   4.936  1.00 24.67           C  
ATOM    472  O   SER A  32     -36.247 -16.729   4.955  1.00 24.67           O  
ATOM    473  CB  SER A  32     -33.890 -15.674   3.227  1.00 24.67           C  
ATOM    474  OG  SER A  32     -34.606 -14.694   2.502  1.00 24.67           O  
ATOM    475  H   SER A  32     -33.997 -17.468   5.735  1.00 24.67           H  
ATOM    476  HA  SER A  32     -33.757 -14.648   5.088  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -32.822 -15.537   3.057  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -34.152 -16.667   2.864  1.00 24.67           H  
ATOM    479  HG  SER A  32     -34.131 -14.594   1.666  1.00 24.67           H  
ATOM    480  N   PRO A  33     -36.368 -14.491   5.074  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -37.812 -14.351   5.124  1.00 24.67           C  
ATOM    482  C   PRO A  33     -38.451 -14.271   3.735  1.00 24.67           C  
ATOM    483  O   PRO A  33     -39.663 -14.095   3.626  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -37.975 -13.034   5.883  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -36.792 -12.208   5.429  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -35.648 -13.208   5.285  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -38.236 -15.192   5.695  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -38.940 -12.572   5.625  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -37.986 -13.219   6.966  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -37.030 -11.703   4.479  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -36.575 -11.416   6.161  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -35.043 -12.939   4.405  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -35.060 -13.237   6.218  1.00 24.67           H  
ATOM    494  N   GLY A  34     -37.635 -14.350   2.672  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -38.123 -14.137   1.310  1.00 24.67           C  
ATOM    496  C   GLY A  34     -39.279 -15.043   0.875  1.00 24.67           C  
ATOM    497  O   GLY A  34     -40.320 -14.548   0.440  1.00 24.67           O  
ATOM    498  H   GLY A  34     -36.637 -14.521   2.785  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -38.433 -13.098   1.211  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -37.290 -14.272   0.621  1.00 24.67           H  
ATOM    501  N   VAL A  35     -39.086 -16.364   0.934  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -40.131 -17.286   0.494  1.00 24.67           C  
ATOM    503  C   VAL A  35     -40.506 -18.331   1.536  1.00 24.67           C  
ATOM    504  O   VAL A  35     -39.670 -19.120   1.974  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -39.700 -18.010  -0.800  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -40.779 -19.001  -1.230  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -39.452 -16.984  -1.903  1.00 24.67           C  
ATOM    508  H   VAL A  35     -38.218 -16.723   1.302  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -41.024 -16.702   0.271  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -38.786 -18.574  -0.612  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -40.462 -19.512  -2.138  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -40.929 -19.732  -0.442  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -41.708 -18.467  -1.419  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -39.146 -17.498  -2.813  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -40.372 -16.427  -2.091  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -38.669 -16.295  -1.603  1.00 24.67           H  
ATOM    517  N   LYS A  36     -41.788 -18.370   1.882  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -42.317 -19.341   2.838  1.00 24.67           C  
ATOM    519  C   LYS A  36     -42.594 -20.689   2.178  1.00 24.67           C  
ATOM    520  O   LYS A  36     -42.287 -21.733   2.748  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -43.593 -18.810   3.494  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -44.207 -19.738   4.550  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -45.396 -19.064   5.251  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -46.007 -19.941   6.363  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -46.709 -21.145   5.819  1.00 24.67           N  
ATOM    526  H   LYS A  36     -42.409 -17.677   1.486  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -41.569 -19.500   3.616  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -43.390 -17.849   3.964  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -44.352 -18.650   2.729  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -44.554 -20.657   4.063  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -43.450 -20.003   5.287  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -45.067 -18.121   5.689  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -46.171 -18.850   4.513  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -45.218 -20.265   7.042  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -46.728 -19.344   6.918  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -47.115 -21.698   6.564  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -47.448 -20.852   5.197  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -46.072 -21.740   5.305  1.00 24.67           H  
ATOM    539  N   SER A  37     -43.185 -20.617   0.976  1.00 24.67           N  
ATOM    540  CA  SER A  37     -43.684 -21.701   0.108  1.00 24.67           C  
ATOM    541  C   SER A  37     -45.086 -22.077   0.616  1.00 24.67           C  
ATOM    542  O   SER A  37     -45.326 -22.040   1.821  1.00 24.67           O  
ATOM    543  CB  SER A  37     -42.760 -22.931   0.078  1.00 24.67           C  
ATOM    544  OG  SER A  37     -42.810 -23.689   1.252  1.00 24.67           O  
ATOM    545  H   SER A  37     -43.328 -19.681   0.632  1.00 24.67           H  
ATOM    546  HA  SER A  37     -43.750 -21.311  -0.905  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -42.991 -23.562  -0.765  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -41.736 -22.584  -0.070  1.00 24.67           H  
ATOM    549  HG  SER A  37     -42.510 -23.119   1.951  1.00 24.67           H  
ATOM    550  N   PRO A  38     -46.036 -22.485  -0.249  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -47.438 -22.707   0.085  1.00 24.67           C  
ATOM    552  C   PRO A  38     -47.755 -24.001   0.839  1.00 24.67           C  
ATOM    553  O   PRO A  38     -48.539 -24.819   0.378  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -48.084 -22.707  -1.302  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -47.028 -23.282  -2.199  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -45.721 -22.716  -1.671  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -47.802 -21.845   0.665  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -48.994 -23.305  -1.296  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -48.381 -21.685  -1.579  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -47.068 -24.373  -2.130  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -47.225 -23.017  -3.249  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -44.940 -23.462  -1.797  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -45.501 -21.773  -2.190  1.00 24.67           H  
ATOM    564  N   ASP A  39     -47.139 -24.160   2.001  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -47.406 -25.256   2.936  1.00 24.67           C  
ATOM    566  C   ASP A  39     -47.522 -26.668   2.301  1.00 24.67           C  
ATOM    567  O   ASP A  39     -46.551 -27.235   1.788  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -48.688 -24.941   3.731  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -48.611 -23.650   4.606  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -47.584 -23.362   5.204  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -49.604 -22.960   4.657  1.00 24.67           O  
ATOM    572  H   ASP A  39     -46.471 -23.439   2.261  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -46.576 -25.288   3.642  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -49.528 -24.828   3.036  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -48.914 -25.772   4.403  1.00 24.67           H  
ATOM    576  N   ALA A  40     -48.724 -27.239   2.432  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -49.140 -28.568   2.000  1.00 24.67           C  
ATOM    578  C   ALA A  40     -50.641 -28.480   1.758  1.00 24.67           C  
ATOM    579  O   ALA A  40     -51.220 -27.412   1.981  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -48.796 -29.625   3.032  1.00 24.67           C  
ATOM    581  H   ALA A  40     -49.443 -26.686   2.856  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -48.650 -28.802   1.053  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -49.130 -30.600   2.684  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -47.716 -29.645   3.181  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -49.289 -29.387   3.972  1.00 24.67           H  
ATOM    586  N   SER A  41     -51.296 -29.572   1.326  1.00 24.67           N  
ATOM    587  CA  SER A  41     -52.724 -29.461   0.983  1.00 24.67           C  
ATOM    588  C   SER A  41     -52.801 -28.548  -0.240  1.00 24.67           C  
ATOM    589  O   SER A  41     -52.825 -29.047  -1.368  1.00 24.67           O  
ATOM    590  CB  SER A  41     -53.593 -28.987   2.150  1.00 24.67           C  
ATOM    591  OG  SER A  41     -54.951 -29.124   1.841  1.00 24.67           O  
ATOM    592  H   SER A  41     -50.806 -30.443   1.189  1.00 24.67           H  
ATOM    593  HA  SER A  41     -53.091 -30.445   0.686  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -53.358 -29.578   3.033  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -53.413 -27.960   2.403  1.00 24.67           H  
ATOM    596  HG  SER A  41     -55.097 -28.581   1.062  1.00 24.67           H  
ATOM    597  N   GLN A  42     -52.951 -27.246  -0.035  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -52.932 -26.331  -1.173  1.00 24.67           C  
ATOM    599  C   GLN A  42     -51.699 -26.723  -1.988  1.00 24.67           C  
ATOM    600  O   GLN A  42     -50.731 -27.209  -1.410  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -52.849 -24.867  -0.719  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -51.559 -24.513  -0.032  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -51.468 -23.044   0.400  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -51.507 -22.130  -0.433  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -51.357 -22.811   1.703  1.00 24.67           N  
ATOM    606  H   GLN A  42     -52.909 -26.908   0.920  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -53.824 -26.481  -1.784  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -52.959 -24.212  -1.582  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -53.665 -24.652  -0.033  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -51.441 -25.132   0.855  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -50.756 -24.722  -0.727  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -51.292 -21.876   2.052  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -51.341 -23.580   2.347  1.00 24.67           H  
ATOM    614  N   ARG A  43     -51.747 -26.540  -3.318  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -50.705 -26.977  -4.281  1.00 24.67           C  
ATOM    616  C   ARG A  43     -50.957 -28.404  -4.797  1.00 24.67           C  
ATOM    617  O   ARG A  43     -50.441 -28.785  -5.849  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -49.294 -26.974  -3.665  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -48.139 -27.285  -4.607  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -46.826 -27.250  -3.867  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -46.744 -28.301  -2.849  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -45.994 -28.271  -1.736  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -45.219 -27.249  -1.450  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -46.071 -29.311  -0.941  1.00 24.67           N  
ATOM    625  H   ARG A  43     -52.575 -26.100  -3.697  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -50.717 -26.296  -5.131  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -49.091 -26.040  -3.138  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -49.199 -27.793  -2.961  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -48.274 -28.289  -5.020  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -48.109 -26.555  -5.413  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -46.008 -27.396  -4.571  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -46.710 -26.296  -3.374  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -47.303 -29.148  -2.962  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -45.168 -26.466  -2.079  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -44.677 -27.254  -0.595  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -46.697 -30.070  -1.233  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -45.540 -29.350  -0.082  1.00 24.67           H  
ATOM    638  N   HIS A  44     -51.801 -29.164  -4.101  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -52.134 -30.535  -4.471  1.00 24.67           C  
ATOM    640  C   HIS A  44     -53.648 -30.665  -4.619  1.00 24.67           C  
ATOM    641  O   HIS A  44     -54.254 -31.684  -4.274  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -51.624 -31.486  -3.391  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -50.149 -31.412  -3.217  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -49.260 -31.943  -4.128  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -49.404 -30.831  -2.251  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -48.026 -31.704  -3.726  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -48.080 -31.021  -2.588  1.00 24.67           N  
ATOM    648  H   HIS A  44     -52.203 -28.812  -3.231  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -51.671 -30.797  -5.422  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -52.096 -31.247  -2.439  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -51.892 -32.509  -3.646  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -49.496 -32.422  -4.976  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -49.671 -30.277  -1.345  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -47.176 -32.048  -4.314  1.00 24.67           H  
ATOM    655  N   SER A  45     -54.262 -29.622  -5.168  1.00 24.67           N  
ATOM    656  CA  SER A  45     -55.718 -29.531  -5.292  1.00 24.67           C  
ATOM    657  C   SER A  45     -56.313 -30.379  -6.414  1.00 24.67           C  
ATOM    658  O   SER A  45     -56.857 -29.862  -7.391  1.00 24.67           O  
ATOM    659  CB  SER A  45     -56.108 -28.084  -5.515  1.00 24.67           C  
ATOM    660  OG  SER A  45     -55.730 -27.287  -4.422  1.00 24.67           O  
ATOM    661  H   SER A  45     -53.692 -28.850  -5.475  1.00 24.67           H  
ATOM    662  HA  SER A  45     -56.155 -29.869  -4.350  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -55.630 -27.714  -6.421  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -57.185 -28.018  -5.663  1.00 24.67           H  
ATOM    665  HG  SER A  45     -56.200 -27.648  -3.665  1.00 24.67           H  
ATOM    666  N   SER A  46     -56.204 -31.691  -6.263  1.00 24.67           N  
ATOM    667  CA  SER A  46     -56.756 -32.623  -7.236  1.00 24.67           C  
ATOM    668  C   SER A  46     -58.273 -32.437  -7.290  1.00 24.67           C  
ATOM    669  O   SER A  46     -58.908 -32.254  -6.249  1.00 24.67           O  
ATOM    670  CB  SER A  46     -56.396 -34.048  -6.859  1.00 24.67           C  
ATOM    671  OG  SER A  46     -56.970 -34.967  -7.745  1.00 24.67           O  
ATOM    672  H   SER A  46     -55.708 -32.023  -5.437  1.00 24.67           H  
ATOM    673  HA  SER A  46     -56.341 -32.398  -8.219  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -55.313 -34.161  -6.861  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -56.743 -34.251  -5.848  1.00 24.67           H  
ATOM    676  HG  SER A  46     -57.919 -34.815  -7.703  1.00 24.67           H  
ATOM    677  N   THR A  47     -58.851 -32.492  -8.489  1.00 24.67           N  
ATOM    678  CA  THR A  47     -60.298 -32.332  -8.653  1.00 24.67           C  
ATOM    679  C   THR A  47     -60.957 -33.593  -9.213  1.00 24.67           C  
ATOM    680  O   THR A  47     -60.476 -34.179 -10.182  1.00 24.67           O  
ATOM    681  CB  THR A  47     -60.615 -31.121  -9.562  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -60.106 -29.913  -8.964  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -62.115 -30.977  -9.768  1.00 24.67           C  
ATOM    684  H   THR A  47     -58.273 -32.639  -9.304  1.00 24.67           H  
ATOM    685  HA  THR A  47     -60.736 -32.137  -7.674  1.00 24.67           H  
ATOM    686  HB  THR A  47     -60.136 -31.263 -10.529  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -59.146 -29.966  -8.862  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -62.311 -30.121 -10.411  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -62.509 -31.873 -10.239  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -62.602 -30.828  -8.807  1.00 24.67           H  
ATOM    691  N   SER A  48     -62.046 -34.017  -8.574  1.00 24.67           N  
ATOM    692  CA  SER A  48     -62.798 -35.198  -8.994  1.00 24.67           C  
ATOM    693  C   SER A  48     -63.453 -35.039 -10.347  1.00 24.67           C  
ATOM    694  O   SER A  48     -63.939 -33.962 -10.695  1.00 24.67           O  
ATOM    695  CB  SER A  48     -63.891 -35.539  -8.006  1.00 24.67           C  
ATOM    696  OG  SER A  48     -64.662 -36.640  -8.470  1.00 24.67           O  
ATOM    697  H   SER A  48     -62.372 -33.490  -7.777  1.00 24.67           H  
ATOM    698  HA  SER A  48     -62.104 -36.037  -9.053  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -63.451 -35.778  -7.041  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -64.539 -34.675  -7.869  1.00 24.67           H  
ATOM    701  HG  SER A  48     -65.086 -36.373  -9.340  1.00 24.67           H  
ATOM    702  N   ALA A  49     -63.493 -36.125 -11.098  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -64.223 -36.129 -12.345  1.00 24.67           C  
ATOM    704  C   ALA A  49     -65.702 -35.983 -11.985  1.00 24.67           C  
ATOM    705  O   ALA A  49     -66.061 -36.296 -10.841  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -63.986 -37.411 -13.126  1.00 24.67           C  
ATOM    707  H   ALA A  49     -63.038 -36.968 -10.774  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -63.885 -35.285 -12.933  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -64.553 -37.389 -14.056  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -62.925 -37.508 -13.352  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -64.310 -38.264 -12.530  1.00 24.67           H  
ATOM    712  N   PRO A  50     -66.551 -35.420 -12.860  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -67.994 -35.388 -12.717  1.00 24.67           C  
ATOM    714  C   PRO A  50     -68.533 -36.804 -12.597  1.00 24.67           C  
ATOM    715  O   PRO A  50     -68.031 -37.717 -13.255  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -68.450 -34.733 -14.025  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -67.269 -33.895 -14.464  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -66.048 -34.684 -14.042  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -68.265 -34.783 -11.839  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -68.717 -35.510 -14.756  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -69.356 -34.135 -13.849  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -67.310 -33.723 -15.551  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -67.310 -32.906 -13.985  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -65.720 -35.372 -14.833  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -65.281 -33.949 -13.767  1.00 24.67           H  
ATOM    726  N   SER A  51     -69.567 -36.980 -11.784  1.00 24.67           N  
ATOM    727  CA  SER A  51     -70.184 -38.290 -11.601  1.00 24.67           C  
ATOM    728  C   SER A  51     -71.602 -38.161 -11.059  1.00 24.67           C  
ATOM    729  O   SER A  51     -71.890 -37.258 -10.272  1.00 24.67           O  
ATOM    730  CB  SER A  51     -69.351 -39.136 -10.656  1.00 24.67           C  
ATOM    731  OG  SER A  51     -69.939 -40.391 -10.458  1.00 24.67           O  
ATOM    732  H   SER A  51     -69.934 -36.192 -11.271  1.00 24.67           H  
ATOM    733  HA  SER A  51     -70.231 -38.790 -12.570  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -68.346 -39.262 -11.064  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -69.253 -38.622  -9.702  1.00 24.67           H  
ATOM    736  HG  SER A  51     -70.835 -40.213 -10.155  1.00 24.67           H  
ATOM    737  N   SER A  52     -72.478 -39.073 -11.474  1.00 24.67           N  
ATOM    738  CA  SER A  52     -73.852 -39.115 -10.981  1.00 24.67           C  
ATOM    739  C   SER A  52     -74.465 -40.490 -11.156  1.00 24.67           C  
ATOM    740  O   SER A  52     -74.162 -41.202 -12.112  1.00 24.67           O  
ATOM    741  CB  SER A  52     -74.735 -38.109 -11.692  1.00 24.67           C  
ATOM    742  OG  SER A  52     -76.062 -38.168 -11.198  1.00 24.67           O  
ATOM    743  H   SER A  52     -72.172 -39.771 -12.140  1.00 24.67           H  
ATOM    744  HA  SER A  52     -73.843 -38.880  -9.916  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -74.335 -37.105 -11.549  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -74.734 -38.315 -12.761  1.00 24.67           H  
ATOM    747  HG  SER A  52     -76.561 -37.536 -11.729  1.00 24.67           H  
ATOM    748  N   SER A  53     -75.336 -40.842 -10.223  1.00 24.67           N  
ATOM    749  CA  SER A  53     -76.095 -42.082 -10.267  1.00 24.67           C  
ATOM    750  C   SER A  53     -77.583 -41.817 -10.487  1.00 24.67           C  
ATOM    751  O   SER A  53     -78.412 -42.716 -10.332  1.00 24.67           O  
ATOM    752  CB  SER A  53     -75.885 -42.859  -8.985  1.00 24.67           C  
ATOM    753  OG  SER A  53     -76.325 -42.125  -7.874  1.00 24.67           O  
ATOM    754  H   SER A  53     -75.505 -40.199  -9.461  1.00 24.67           H  
ATOM    755  HA  SER A  53     -75.731 -42.682 -11.102  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -76.429 -43.801  -9.040  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -74.829 -43.096  -8.873  1.00 24.67           H  
ATOM    758  HG  SER A  53     -77.264 -41.966  -8.015  1.00 24.67           H  
ATOM    759  N   MET A  54     -77.930 -40.573 -10.814  1.00 24.67           N  
ATOM    760  CA  MET A  54     -79.338 -40.228 -10.991  1.00 24.67           C  
ATOM    761  C   MET A  54     -79.838 -40.501 -12.405  1.00 24.67           C  
ATOM    762  O   MET A  54     -79.124 -40.285 -13.385  1.00 24.67           O  
ATOM    763  CB  MET A  54     -79.574 -38.765 -10.630  1.00 24.67           C  
ATOM    764  CG  MET A  54     -79.201 -38.417  -9.200  1.00 24.67           C  
ATOM    765  SD  MET A  54     -80.123 -39.380  -7.990  1.00 24.67           S  
ATOM    766  CE  MET A  54     -81.773 -38.732  -8.230  1.00 24.67           C  
ATOM    767  H   MET A  54     -77.213 -39.859 -10.946  1.00 24.67           H  
ATOM    768  HA  MET A  54     -79.927 -40.845 -10.315  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -78.995 -38.129 -11.295  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -80.627 -38.522 -10.777  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -78.136 -38.599  -9.050  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -79.395 -37.359  -9.021  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -82.463 -39.232  -7.550  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -81.777 -37.659  -8.029  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -82.087 -38.909  -9.261  1.00 24.67           H  
ATOM    776  N   THR A  55     -81.084 -40.950 -12.494  1.00 24.67           N  
ATOM    777  CA  THR A  55     -81.750 -41.204 -13.766  1.00 24.67           C  
ATOM    778  C   THR A  55     -83.253 -41.026 -13.595  1.00 24.67           C  
ATOM    779  O   THR A  55     -83.760 -41.062 -12.474  1.00 24.67           O  
ATOM    780  CB  THR A  55     -81.446 -42.613 -14.296  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -81.940 -42.737 -15.639  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -82.119 -43.652 -13.424  1.00 24.67           C  
ATOM    783  H   THR A  55     -81.595 -41.121 -11.641  1.00 24.67           H  
ATOM    784  HA  THR A  55     -81.401 -40.475 -14.498  1.00 24.67           H  
ATOM    785  HB  THR A  55     -80.367 -42.775 -14.294  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -81.650 -43.579 -16.003  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -81.899 -44.647 -13.808  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -81.746 -43.565 -12.403  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -83.197 -43.490 -13.433  1.00 24.67           H  
ATOM    790  N   SER A  56     -83.959 -40.841 -14.703  1.00 24.67           N  
ATOM    791  CA  SER A  56     -85.413 -40.676 -14.639  1.00 24.67           C  
ATOM    792  C   SER A  56     -86.333 -41.106 -15.827  1.00 24.67           C  
ATOM    793  O   SER A  56     -87.494 -41.427 -15.562  1.00 24.67           O  
ATOM    794  CB  SER A  56     -85.711 -39.224 -14.309  1.00 24.67           C  
ATOM    795  OG  SER A  56     -85.260 -38.363 -15.320  1.00 24.67           O  
ATOM    796  H   SER A  56     -83.452 -40.821 -15.570  1.00 24.67           H  
ATOM    797  HA  SER A  56     -85.742 -41.265 -13.781  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -86.784 -39.097 -14.174  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -85.233 -38.962 -13.366  1.00 24.67           H  
ATOM    800  HG  SER A  56     -85.819 -38.537 -16.083  1.00 24.67           H  
ATOM    801  N   PRO A  57     -85.908 -41.181 -17.117  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -86.794 -41.358 -18.272  1.00 24.67           C  
ATOM    803  C   PRO A  57     -87.307 -42.789 -18.455  1.00 24.67           C  
ATOM    804  O   PRO A  57     -87.004 -43.451 -19.445  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -85.888 -40.948 -19.433  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -84.514 -41.365 -18.991  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -84.487 -41.120 -17.489  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -87.639 -40.660 -18.181  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -86.210 -41.453 -20.355  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -85.971 -39.866 -19.612  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -84.342 -42.422 -19.246  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -83.747 -40.783 -19.526  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -83.933 -41.949 -17.038  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -84.059 -40.125 -17.283  1.00 24.67           H  
ATOM    815  N   GLN A  58     -88.088 -43.242 -17.480  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -88.672 -44.584 -17.439  1.00 24.67           C  
ATOM    817  C   GLN A  58     -90.127 -44.630 -17.919  1.00 24.67           C  
ATOM    818  O   GLN A  58     -90.790 -45.663 -17.816  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -88.582 -45.132 -16.014  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -87.155 -45.299 -15.495  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -86.363 -46.324 -16.297  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -86.809 -47.462 -16.468  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -85.192 -45.939 -16.787  1.00 24.67           N  
ATOM    824  H   GLN A  58     -88.260 -42.617 -16.699  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -88.086 -45.227 -18.096  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -89.106 -44.457 -15.337  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -89.078 -46.099 -15.964  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -86.641 -44.336 -15.562  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -87.193 -45.630 -14.457  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -84.638 -46.580 -17.320  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -84.865 -45.010 -16.628  1.00 24.67           H  
ATOM    832  N   SER A  59     -90.641 -43.500 -18.391  1.00 24.67           N  
ATOM    833  CA  SER A  59     -92.031 -43.410 -18.837  1.00 24.67           C  
ATOM    834  C   SER A  59     -92.338 -44.318 -20.010  1.00 24.67           C  
ATOM    835  O   SER A  59     -91.508 -44.490 -20.908  1.00 24.67           O  
ATOM    836  CB  SER A  59     -92.391 -42.002 -19.251  1.00 24.67           C  
ATOM    837  OG  SER A  59     -93.723 -41.946 -19.740  1.00 24.67           O  
ATOM    838  H   SER A  59     -90.044 -42.690 -18.452  1.00 24.67           H  
ATOM    839  HA  SER A  59     -92.674 -43.705 -18.007  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -92.282 -41.329 -18.404  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -91.706 -41.669 -20.029  1.00 24.67           H  
ATOM    842  HG  SER A  59     -93.807 -42.610 -20.497  1.00 24.67           H  
ATOM    843  N   SER A  60     -93.538 -44.877 -19.992  1.00 24.67           N  
ATOM    844  CA  SER A  60     -94.026 -45.677 -21.092  1.00 24.67           C  
ATOM    845  C   SER A  60     -94.570 -44.715 -22.133  1.00 24.67           C  
ATOM    846  O   SER A  60     -95.360 -45.105 -22.993  1.00 24.67           O  
ATOM    847  OXT SER A  60     -94.492 -43.509 -21.873  1.00 24.67           O  
ATOM    848  CB  SER A  60     -95.104 -46.634 -20.621  1.00 24.67           C  
ATOM    849  OG  SER A  60     -95.665 -47.328 -21.697  1.00 24.67           O  
ATOM    850  H   SER A  60     -94.137 -44.713 -19.194  1.00 24.67           H  
ATOM    851  HA  SER A  60     -93.199 -46.241 -21.525  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -94.675 -47.342 -19.911  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -95.881 -46.077 -20.099  1.00 24.67           H  
ATOM    854  HG  SER A  60     -96.331 -47.909 -21.320  1.00 24.67           H  
ENDMDL

REMARK ID 644053 DOMAINID 637627 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.084   0.083  -0.437  1.00  5.90           N  
ATOM      2  CA  ILE A   1       1.506  -0.007  -0.731  1.00  5.90           C  
ATOM      3  C   ILE A   1       2.167   1.363  -0.624  1.00  5.90           C  
ATOM      4  O   ILE A   1       1.711   2.333  -1.231  1.00  5.90           O  
ATOM      5  CB  ILE A   1       1.758  -0.560  -2.150  1.00  5.90           C  
ATOM      6  CG1 ILE A   1       1.181  -1.983  -2.289  1.00  5.90           C  
ATOM      7  CG2 ILE A   1       3.255  -0.554  -2.436  1.00  5.90           C  
ATOM      8  CD1 ILE A   1       1.201  -2.508  -3.701  1.00  5.90           C  
ATOM      9 1H   ILE A   1      -0.343  -0.821  -0.579  1.00  5.90           H  
ATOM     10 2H   ILE A   1      -0.029   0.361   0.527  1.00  5.90           H  
ATOM     11 3H   ILE A   1      -0.346   0.766  -1.041  1.00  5.90           H  
ATOM     12  HA  ILE A   1       1.968  -0.672  -0.005  1.00  5.90           H  
ATOM     13  HB  ILE A   1       1.252   0.065  -2.881  1.00  5.90           H  
ATOM     14 1HG1 ILE A   1       1.735  -2.654  -1.680  1.00  5.90           H  
ATOM     15 2HG1 ILE A   1       0.151  -1.980  -1.937  1.00  5.90           H  
ATOM     16 1HG2 ILE A   1       3.438  -0.939  -3.437  1.00  5.90           H  
ATOM     17 2HG2 ILE A   1       3.643   0.459  -2.367  1.00  5.90           H  
ATOM     18 3HG2 ILE A   1       3.757  -1.174  -1.705  1.00  5.90           H  
ATOM     19 1HD1 ILE A   1       0.779  -3.510  -3.723  1.00  5.90           H  
ATOM     20 2HD1 ILE A   1       0.614  -1.852  -4.344  1.00  5.90           H  
ATOM     21 3HD1 ILE A   1       2.230  -2.542  -4.058  1.00  5.90           H  
ATOM     22  N   GLU A   2       3.255   1.427   0.139  1.00  7.89           N  
ATOM     23  CA  GLU A   2       4.015   2.667   0.315  1.00  7.89           C  
ATOM     24  C   GLU A   2       5.492   2.472  -0.031  1.00  7.89           C  
ATOM     25  O   GLU A   2       6.014   1.361   0.002  1.00  7.89           O  
ATOM     26  CB  GLU A   2       3.888   3.189   1.752  1.00  7.89           C  
ATOM     27  CG  GLU A   2       2.468   3.589   2.170  1.00  7.89           C  
ATOM     28  CD  GLU A   2       2.389   4.131   3.590  1.00  7.89           C  
ATOM     29  OE1 GLU A   2       3.407   4.190   4.242  1.00  7.89           O  
ATOM     30  OE2 GLU A   2       1.313   4.486   4.012  1.00  7.89           O  
ATOM     31  H   GLU A   2       3.567   0.583   0.620  1.00  7.89           H  
ATOM     32  HA  GLU A   2       3.612   3.422  -0.362  1.00  7.89           H  
ATOM     33 1HB  GLU A   2       4.236   2.420   2.447  1.00  7.89           H  
ATOM     34 2HB  GLU A   2       4.532   4.060   1.881  1.00  7.89           H  
ATOM     35 1HG  GLU A   2       2.101   4.347   1.477  1.00  7.89           H  
ATOM     36 2HG  GLU A   2       1.823   2.718   2.086  1.00  7.89           H  
ATOM     37  N   VAL A   3       6.164   3.572  -0.374  1.00 10.82           N  
ATOM     38  CA  VAL A   3       7.598   3.549  -0.682  1.00 10.82           C  
ATOM     39  C   VAL A   3       8.387   4.450   0.263  1.00 10.82           C  
ATOM     40  O   VAL A   3       9.403   5.039  -0.114  1.00 10.82           O  
ATOM     41  CB  VAL A   3       7.845   3.978  -2.127  1.00 10.82           C  
ATOM     42  CG1 VAL A   3       7.240   2.942  -3.079  1.00 10.82           C  
ATOM     43  CG2 VAL A   3       7.259   5.357  -2.338  1.00 10.82           C  
ATOM     44  H   VAL A   3       5.678   4.456  -0.406  1.00 10.82           H  
ATOM     45  HA  VAL A   3       7.963   2.534  -0.567  1.00 10.82           H  
ATOM     46  HB  VAL A   3       8.919   4.002  -2.310  1.00 10.82           H  
ATOM     47 1HG1 VAL A   3       7.435   3.237  -4.109  1.00 10.82           H  
ATOM     48 2HG1 VAL A   3       7.696   1.970  -2.885  1.00 10.82           H  
ATOM     49 3HG1 VAL A   3       6.164   2.876  -2.922  1.00 10.82           H  
ATOM     50 1HG2 VAL A   3       7.443   5.682  -3.361  1.00 10.82           H  
ATOM     51 2HG2 VAL A   3       6.186   5.330  -2.151  1.00 10.82           H  
ATOM     52 3HG2 VAL A   3       7.731   6.059  -1.641  1.00 10.82           H  
ATOM     53  N   ASP A   4       7.876   4.598   1.481  1.00 14.62           N  
ATOM     54  CA  ASP A   4       8.516   5.411   2.510  1.00 14.62           C  
ATOM     55  C   ASP A   4       8.833   6.817   1.967  1.00 14.62           C  
ATOM     56  O   ASP A   4       8.001   7.430   1.298  1.00 14.62           O  
ATOM     57  CB  ASP A   4       9.815   4.706   2.929  1.00 14.62           C  
ATOM     58  CG  ASP A   4      10.411   5.137   4.251  1.00 14.62           C  
ATOM     59  OD1 ASP A   4       9.892   4.834   5.295  1.00 14.62           O  
ATOM     60  OD2 ASP A   4      11.348   5.915   4.157  1.00 14.62           O  
ATOM     61  H   ASP A   4       7.036   4.087   1.708  1.00 14.62           H  
ATOM     62  HA  ASP A   4       7.842   5.501   3.364  1.00 14.62           H  
ATOM     63 1HB  ASP A   4       9.620   3.631   2.987  1.00 14.62           H  
ATOM     64 2HB  ASP A   4      10.569   4.829   2.152  1.00 14.62           H  
ATOM     65  N   GLU A   5      10.049   7.313   2.263  1.00 18.69           N  
ATOM     66  CA  GLU A   5      10.564   8.568   1.769  1.00 18.69           C  
ATOM     67  C   GLU A   5      11.882   8.203   1.129  1.00 18.69           C  
ATOM     68  O   GLU A   5      12.329   8.821   0.159  1.00 18.69           O  
ATOM     69  CB  GLU A   5      10.761   9.583   2.903  1.00 18.69           C  
ATOM     70  CG  GLU A   5       9.472   9.989   3.625  1.00 18.69           C  
ATOM     71  CD  GLU A   5       9.700  10.978   4.753  1.00 18.69           C  
ATOM     72  OE1 GLU A   5      10.833  11.304   5.017  1.00 18.69           O  
ATOM     73  OE2 GLU A   5       8.735  11.404   5.346  1.00 18.69           O  
ATOM     74  H   GLU A   5      10.693   6.793   2.846  1.00 18.69           H  
ATOM     75  HA  GLU A   5       9.897   8.976   1.010  1.00 18.69           H  
ATOM     76 1HB  GLU A   5      11.441   9.161   3.646  1.00 18.69           H  
ATOM     77 2HB  GLU A   5      11.226  10.486   2.508  1.00 18.69           H  
ATOM     78 1HG  GLU A   5       8.786  10.428   2.901  1.00 18.69           H  
ATOM     79 2HG  GLU A   5       9.003   9.092   4.029  1.00 18.69           H  
ATOM     80  N   ASN A   6      12.514   7.167   1.706  1.00 22.10           N  
ATOM     81  CA  ASN A   6      13.830   6.731   1.229  1.00 22.10           C  
ATOM     82  C   ASN A   6      13.718   5.621   0.177  1.00 22.10           C  
ATOM     83  O   ASN A   6      14.718   5.025  -0.215  1.00 22.10           O  
ATOM     84  CB  ASN A   6      14.723   6.285   2.381  1.00 22.10           C  
ATOM     85  CG  ASN A   6      14.310   4.985   3.070  1.00 22.10           C  
ATOM     86  OD1 ASN A   6      13.456   4.200   2.618  1.00 22.10           O  
ATOM     87  ND2 ASN A   6      14.930   4.744   4.204  1.00 22.10           N  
ATOM     88  H   ASN A   6      12.063   6.708   2.515  1.00 22.10           H  
ATOM     89  HA  ASN A   6      14.315   7.578   0.743  1.00 22.10           H  
ATOM     90 1HB  ASN A   6      15.741   6.165   2.011  1.00 22.10           H  
ATOM     91 2HB  ASN A   6      14.747   7.075   3.132  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6      14.716   3.917   4.726  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6      15.609   5.390   4.551  1.00 22.10           H  
ATOM     94  N   GLY A   7      12.494   5.341  -0.267  1.00 24.09           N  
ATOM     95  CA  GLY A   7      12.216   4.327  -1.276  1.00 24.09           C  
ATOM     96  C   GLY A   7      11.925   2.920  -0.733  1.00 24.09           C  
ATOM     97  O   GLY A   7      11.500   2.051  -1.500  1.00 24.09           O  
ATOM     98  H   GLY A   7      11.708   5.864   0.097  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      11.357   4.657  -1.861  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      13.055   4.278  -1.967  1.00 24.09           H  
ATOM    101  N   THR A   8      12.132   2.666   0.564  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.872   1.316   1.065  1.00 24.67           C  
ATOM    103  C   THR A   8      10.429   0.925   0.797  1.00 24.67           C  
ATOM    104  O   THR A   8       9.498   1.625   1.184  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.134   1.181   2.583  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.487   1.533   2.878  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.869  -0.248   3.045  1.00 24.67           C  
ATOM    108  H   THR A   8      12.499   3.382   1.187  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.519   0.618   0.538  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.474   1.860   3.125  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.566   2.503   2.823  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.056  -0.326   4.114  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.831  -0.517   2.843  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.528  -0.929   2.511  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.255  -0.235   0.179  1.00 24.18           N  
ATOM    116  CA  LEU A   9       8.932  -0.723  -0.172  1.00 24.18           C  
ATOM    117  C   LEU A   9       8.240  -1.467   0.954  1.00 24.18           C  
ATOM    118  O   LEU A   9       8.789  -2.408   1.531  1.00 24.18           O  
ATOM    119  CB  LEU A   9       9.024  -1.653  -1.386  1.00 24.18           C  
ATOM    120  CG  LEU A   9       7.689  -2.273  -1.871  1.00 24.18           C  
ATOM    121  CD1 LEU A   9       6.783  -1.184  -2.397  1.00 24.18           C  
ATOM    122  CD2 LEU A   9       7.977  -3.296  -2.945  1.00 24.18           C  
ATOM    123  H   LEU A   9      11.068  -0.767  -0.094  1.00 24.18           H  
ATOM    124  HA  LEU A   9       8.316   0.133  -0.440  1.00 24.18           H  
ATOM    125 1HB  LEU A   9       9.442  -1.086  -2.216  1.00 24.18           H  
ATOM    126 2HB  LEU A   9       9.707  -2.468  -1.149  1.00 24.18           H  
ATOM    127  HG  LEU A   9       7.182  -2.760  -1.037  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9       5.858  -1.634  -2.732  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9       6.576  -0.465  -1.612  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9       7.265  -0.679  -3.231  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9       7.047  -3.733  -3.285  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9       8.479  -2.814  -3.784  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9       8.618  -4.077  -2.538  1.00 24.18           H  
ATOM    134  N   ASP A  10       7.018  -1.043   1.241  1.00 22.40           N  
ATOM    135  CA  ASP A  10       6.165  -1.677   2.227  1.00 22.40           C  
ATOM    136  C   ASP A  10       4.825  -1.968   1.594  1.00 22.40           C  
ATOM    137  O   ASP A  10       3.995  -1.088   1.365  1.00 22.40           O  
ATOM    138  CB  ASP A  10       6.016  -0.831   3.491  1.00 22.40           C  
ATOM    139  CG  ASP A  10       5.113  -1.480   4.617  1.00 22.40           C  
ATOM    140  OD1 ASP A  10       4.290  -2.376   4.345  1.00 22.40           O  
ATOM    141  OD2 ASP A  10       5.275  -1.066   5.743  1.00 22.40           O  
ATOM    142  H   ASP A  10       6.660  -0.231   0.740  1.00 22.40           H  
ATOM    143  HA  ASP A  10       6.614  -2.626   2.514  1.00 22.40           H  
ATOM    144 1HB  ASP A  10       7.010  -0.645   3.909  1.00 22.40           H  
ATOM    145 2HB  ASP A  10       5.596   0.142   3.221  1.00 22.40           H  
ATOM    146  N   LEU A  11       4.621  -3.234   1.284  1.00 19.14           N  
ATOM    147  CA  LEU A  11       3.423  -3.632   0.584  1.00 19.14           C  
ATOM    148  C   LEU A  11       2.146  -3.460   1.422  1.00 19.14           C  
ATOM    149  O   LEU A  11       1.047  -3.386   0.870  1.00 19.14           O  
ATOM    150  CB  LEU A  11       3.573  -5.071   0.113  1.00 19.14           C  
ATOM    151  CG  LEU A  11       4.620  -5.293  -0.958  1.00 19.14           C  
ATOM    152  CD1 LEU A  11       4.738  -6.773  -1.228  1.00 19.14           C  
ATOM    153  CD2 LEU A  11       4.213  -4.541  -2.205  1.00 19.14           C  
ATOM    154  H   LEU A  11       5.326  -3.919   1.515  1.00 19.14           H  
ATOM    155  HA  LEU A  11       3.347  -3.005  -0.291  1.00 19.14           H  
ATOM    156 1HB  LEU A  11       3.808  -5.704   0.967  1.00 19.14           H  
ATOM    157 2HB  LEU A  11       2.647  -5.385  -0.308  1.00 19.14           H  
ATOM    158  HG  LEU A  11       5.593  -4.931  -0.610  1.00 19.14           H  
ATOM    159 1HD1 LEU A  11       5.494  -6.941  -1.996  1.00 19.14           H  
ATOM    160 2HD1 LEU A  11       5.030  -7.289  -0.313  1.00 19.14           H  
ATOM    161 3HD1 LEU A  11       3.777  -7.154  -1.571  1.00 19.14           H  
ATOM    162 1HD2 LEU A  11       4.954  -4.698  -2.981  1.00 19.14           H  
ATOM    163 2HD2 LEU A  11       3.245  -4.902  -2.550  1.00 19.14           H  
ATOM    164 3HD2 LEU A  11       4.145  -3.484  -1.980  1.00 19.14           H  
ATOM    165  N   SER A  12       2.291  -3.478   2.756  1.00 15.06           N  
ATOM    166  CA  SER A  12       1.178  -3.396   3.700  1.00 15.06           C  
ATOM    167  C   SER A  12       0.015  -4.348   3.410  1.00 15.06           C  
ATOM    168  O   SER A  12      -1.158  -3.976   3.513  1.00 15.06           O  
ATOM    169  CB  SER A  12       0.696  -1.971   3.802  1.00 15.06           C  
ATOM    170  OG  SER A  12       1.710  -1.149   4.327  1.00 15.06           O  
ATOM    171  H   SER A  12       3.232  -3.445   3.159  1.00 15.06           H  
ATOM    172  HA  SER A  12       1.577  -3.659   4.681  1.00 15.06           H  
ATOM    173 1HB  SER A  12       0.425  -1.620   2.809  1.00 15.06           H  
ATOM    174 2HB  SER A  12      -0.191  -1.915   4.427  1.00 15.06           H  
ATOM    175  HG  SER A  12       2.571  -1.647   4.229  1.00 15.06           H  
ATOM    176  N   MET A  13       0.328  -5.609   3.112  1.00 11.38           N  
ATOM    177  CA  MET A  13      -0.723  -6.576   2.801  1.00 11.38           C  
ATOM    178  C   MET A  13      -1.377  -7.093   4.081  1.00 11.38           C  
ATOM    179  O   MET A  13      -1.145  -8.215   4.514  1.00 11.38           O  
ATOM    180  CB  MET A  13      -0.114  -7.719   1.990  1.00 11.38           C  
ATOM    181  CG  MET A  13       0.435  -7.259   0.655  1.00 11.38           C  
ATOM    182  SD  MET A  13      -0.842  -6.672  -0.473  1.00 11.38           S  
ATOM    183  CE  MET A  13       0.101  -5.761  -1.694  1.00 11.38           C  
ATOM    184  H   MET A  13       1.297  -5.874   3.065  1.00 11.38           H  
ATOM    185  HA  MET A  13      -1.488  -6.086   2.205  1.00 11.38           H  
ATOM    186 1HB  MET A  13       0.704  -8.164   2.550  1.00 11.38           H  
ATOM    187 2HB  MET A  13      -0.856  -8.496   1.818  1.00 11.38           H  
ATOM    188 1HG  MET A  13       1.102  -6.443   0.851  1.00 11.38           H  
ATOM    189 2HG  MET A  13       0.994  -8.058   0.175  1.00 11.38           H  
ATOM    190 1HE  MET A  13      -0.579  -5.364  -2.447  1.00 11.38           H  
ATOM    191 2HE  MET A  13       0.614  -4.936  -1.212  1.00 11.38           H  
ATOM    192 3HE  MET A  13       0.827  -6.420  -2.170  1.00 11.38           H  
ATOM    193  N   HIS A  14      -2.201  -6.226   4.670  1.00  8.91           N  
ATOM    194  CA  HIS A  14      -2.854  -6.476   5.956  1.00  8.91           C  
ATOM    195  C   HIS A  14      -3.984  -7.507   5.934  1.00  8.91           C  
ATOM    196  O   HIS A  14      -3.974  -8.454   6.723  1.00  8.91           O  
ATOM    197  CB  HIS A  14      -3.410  -5.152   6.509  1.00  8.91           C  
ATOM    198  CG  HIS A  14      -4.091  -5.264   7.858  1.00  8.91           C  
ATOM    199  ND1 HIS A  14      -3.396  -5.480   9.032  1.00  8.91           N  
ATOM    200  CD2 HIS A  14      -5.399  -5.175   8.207  1.00  8.91           C  
ATOM    201  CE1 HIS A  14      -4.249  -5.526  10.045  1.00  8.91           C  
ATOM    202  NE2 HIS A  14      -5.471  -5.344   9.572  1.00  8.91           N  
ATOM    203  H   HIS A  14      -2.299  -5.323   4.215  1.00  8.91           H  
ATOM    204  HA  HIS A  14      -2.107  -6.838   6.660  1.00  8.91           H  
ATOM    205 1HB  HIS A  14      -2.596  -4.431   6.597  1.00  8.91           H  
ATOM    206 2HB  HIS A  14      -4.128  -4.741   5.802  1.00  8.91           H  
ATOM    207  HD1 HIS A  14      -2.407  -5.587   9.123  1.00  8.91           H  
ATOM    208  HD2 HIS A  14      -6.307  -5.009   7.628  1.00  8.91           H  
ATOM    209  HE1 HIS A  14      -3.894  -5.691  11.063  1.00  8.91           H  
ATOM    210  N   LYS A  15      -4.986  -7.310   5.079  1.00  7.71           N  
ATOM    211  CA  LYS A  15      -6.126  -8.224   5.104  1.00  7.71           C  
ATOM    212  C   LYS A  15      -6.895  -8.301   3.785  1.00  7.71           C  
ATOM    213  O   LYS A  15      -7.217  -7.280   3.176  1.00  7.71           O  
ATOM    214  CB  LYS A  15      -7.061  -7.822   6.251  1.00  7.71           C  
ATOM    215  CG  LYS A  15      -8.228  -8.756   6.508  1.00  7.71           C  
ATOM    216  CD  LYS A  15      -9.057  -8.271   7.696  1.00  7.71           C  
ATOM    217  CE  LYS A  15      -8.282  -8.414   9.007  1.00  7.71           C  
ATOM    218  NZ  LYS A  15      -9.113  -8.047  10.190  1.00  7.71           N  
ATOM    219  H   LYS A  15      -4.958  -6.540   4.427  1.00  7.71           H  
ATOM    220  HA  LYS A  15      -5.745  -9.226   5.308  1.00  7.71           H  
ATOM    221 1HB  LYS A  15      -6.492  -7.761   7.177  1.00  7.71           H  
ATOM    222 2HB  LYS A  15      -7.470  -6.832   6.053  1.00  7.71           H  
ATOM    223 1HG  LYS A  15      -8.861  -8.785   5.633  1.00  7.71           H  
ATOM    224 2HG  LYS A  15      -7.857  -9.760   6.707  1.00  7.71           H  
ATOM    225 1HD  LYS A  15      -9.318  -7.221   7.551  1.00  7.71           H  
ATOM    226 2HD  LYS A  15      -9.977  -8.850   7.764  1.00  7.71           H  
ATOM    227 1HE  LYS A  15      -7.950  -9.445   9.114  1.00  7.71           H  
ATOM    228 2HE  LYS A  15      -7.406  -7.762   8.977  1.00  7.71           H  
ATOM    229 1HZ  LYS A  15      -8.564  -8.153  11.031  1.00  7.71           H  
ATOM    230 2HZ  LYS A  15      -9.414  -7.086  10.105  1.00  7.71           H  
ATOM    231 3HZ  LYS A  15      -9.920  -8.650  10.239  1.00  7.71           H  
ATOM    232  N   HIS A  16      -7.233  -9.531   3.392  1.00  7.67           N  
ATOM    233  CA  HIS A  16      -8.006  -9.824   2.185  1.00  7.67           C  
ATOM    234  C   HIS A  16      -9.137 -10.799   2.515  1.00  7.67           C  
ATOM    235  O   HIS A  16      -9.259 -11.863   1.913  1.00  7.67           O  
ATOM    236  CB  HIS A  16      -7.096 -10.407   1.096  1.00  7.67           C  
ATOM    237  CG  HIS A  16      -5.990  -9.470   0.686  1.00  7.67           C  
ATOM    238  ND1 HIS A  16      -4.825  -9.329   1.413  1.00  7.67           N  
ATOM    239  CD2 HIS A  16      -5.880  -8.622  -0.365  1.00  7.67           C  
ATOM    240  CE1 HIS A  16      -4.050  -8.433   0.826  1.00  7.67           C  
ATOM    241  NE2 HIS A  16      -4.667  -7.991  -0.254  1.00  7.67           N  
ATOM    242  H   HIS A  16      -6.929 -10.311   3.957  1.00  7.67           H  
ATOM    243  HA  HIS A  16      -8.458  -8.911   1.798  1.00  7.67           H  
ATOM    244 1HB  HIS A  16      -6.651 -11.336   1.451  1.00  7.67           H  
ATOM    245 2HB  HIS A  16      -7.695 -10.647   0.214  1.00  7.67           H  
ATOM    246  HD2 HIS A  16      -6.621  -8.466  -1.151  1.00  7.67           H  
ATOM    247  HE1 HIS A  16      -3.077  -8.114   1.176  1.00  7.67           H  
ATOM    248  HE2 HIS A  16      -4.315  -7.299  -0.899  1.00  7.67           H  
ATOM    249  N   ARG A  17      -9.935 -10.428   3.512  1.00  8.79           N  
ATOM    250  CA  ARG A  17     -11.039 -11.240   4.037  1.00  8.79           C  
ATOM    251  C   ARG A  17     -12.091 -11.647   3.004  1.00  8.79           C  
ATOM    252  O   ARG A  17     -12.628 -12.751   3.049  1.00  8.79           O  
ATOM    253  CB  ARG A  17     -11.759 -10.478   5.137  1.00  8.79           C  
ATOM    254  CG  ARG A  17     -12.896 -11.230   5.814  1.00  8.79           C  
ATOM    255  CD  ARG A  17     -13.523 -10.413   6.895  1.00  8.79           C  
ATOM    256  NE  ARG A  17     -14.633 -11.106   7.532  1.00  8.79           N  
ATOM    257  CZ  ARG A  17     -15.457 -10.558   8.449  1.00  8.79           C  
ATOM    258  NH1 ARG A  17     -15.293  -9.307   8.822  1.00  8.79           N  
ATOM    259  NH2 ARG A  17     -16.434 -11.278   8.971  1.00  8.79           N  
ATOM    260  H   ARG A  17      -9.765  -9.527   3.934  1.00  8.79           H  
ATOM    261  HA  ARG A  17     -10.610 -12.149   4.463  1.00  8.79           H  
ATOM    262 1HB  ARG A  17     -11.050 -10.204   5.912  1.00  8.79           H  
ATOM    263 2HB  ARG A  17     -12.169  -9.556   4.728  1.00  8.79           H  
ATOM    264 1HG  ARG A  17     -13.664 -11.470   5.077  1.00  8.79           H  
ATOM    265 2HG  ARG A  17     -12.513 -12.150   6.254  1.00  8.79           H  
ATOM    266 1HD  ARG A  17     -12.778 -10.188   7.656  1.00  8.79           H  
ATOM    267 2HD  ARG A  17     -13.901  -9.483   6.470  1.00  8.79           H  
ATOM    268  HE  ARG A  17     -14.796 -12.070   7.274  1.00  8.79           H  
ATOM    269 1HH1 ARG A  17     -14.549  -8.754   8.422  1.00  8.79           H  
ATOM    270 2HH1 ARG A  17     -15.911  -8.899   9.507  1.00  8.79           H  
ATOM    271 1HH2 ARG A  17     -16.562 -12.239   8.685  1.00  8.79           H  
ATOM    272 2HH2 ARG A  17     -17.051 -10.870   9.658  1.00  8.79           H  
ATOM    273  N   LYS A  18     -12.420 -10.714   2.116  1.00 11.17           N  
ATOM    274  CA  LYS A  18     -13.466 -10.913   1.122  1.00 11.17           C  
ATOM    275  C   LYS A  18     -13.217 -10.092  -0.130  1.00 11.17           C  
ATOM    276  O   LYS A  18     -12.752  -8.952  -0.053  1.00 11.17           O  
ATOM    277  CB  LYS A  18     -14.837 -10.534   1.698  1.00 11.17           C  
ATOM    278  CG  LYS A  18     -16.022 -10.786   0.745  1.00 11.17           C  
ATOM    279  CD  LYS A  18     -17.347 -10.447   1.373  1.00 11.17           C  
ATOM    280  CE  LYS A  18     -18.474 -10.685   0.379  1.00 11.17           C  
ATOM    281  NZ  LYS A  18     -19.796 -10.289   0.922  1.00 11.17           N  
ATOM    282  H   LYS A  18     -11.918  -9.840   2.129  1.00 11.17           H  
ATOM    283  HA  LYS A  18     -13.480 -11.965   0.836  1.00 11.17           H  
ATOM    284 1HB  LYS A  18     -15.015 -11.105   2.612  1.00 11.17           H  
ATOM    285 2HB  LYS A  18     -14.837  -9.479   1.966  1.00 11.17           H  
ATOM    286 1HG  LYS A  18     -15.926 -10.160  -0.143  1.00 11.17           H  
ATOM    287 2HG  LYS A  18     -16.033 -11.828   0.435  1.00 11.17           H  
ATOM    288 1HD  LYS A  18     -17.507 -11.065   2.256  1.00 11.17           H  
ATOM    289 2HD  LYS A  18     -17.355  -9.396   1.673  1.00 11.17           H  
ATOM    290 1HE  LYS A  18     -18.275 -10.107  -0.523  1.00 11.17           H  
ATOM    291 2HE  LYS A  18     -18.503 -11.742   0.119  1.00 11.17           H  
ATOM    292 1HZ  LYS A  18     -20.504 -10.459   0.223  1.00 11.17           H  
ATOM    293 2HZ  LYS A  18     -19.999 -10.823   1.752  1.00 11.17           H  
ATOM    294 3HZ  LYS A  18     -19.778  -9.300   1.147  1.00 11.17           H  
ATOM    295  N   ARG A  19     -13.557 -10.660  -1.284  1.00 14.78           N  
ATOM    296  CA  ARG A  19     -13.469  -9.926  -2.537  1.00 14.78           C  
ATOM    297  C   ARG A  19     -14.807  -9.904  -3.270  1.00 14.78           C  
ATOM    298  O   ARG A  19     -15.410 -10.950  -3.528  1.00 14.78           O  
ATOM    299  CB  ARG A  19     -12.400 -10.532  -3.459  1.00 14.78           C  
ATOM    300  CG  ARG A  19     -12.224  -9.777  -4.792  1.00 14.78           C  
ATOM    301  CD  ARG A  19     -11.102 -10.249  -5.677  1.00 14.78           C  
ATOM    302  NE  ARG A  19     -11.421 -11.491  -6.362  1.00 14.78           N  
ATOM    303  CZ  ARG A  19     -10.842 -12.692  -6.083  1.00 14.78           C  
ATOM    304  NH1 ARG A  19      -9.912 -12.764  -5.152  1.00 14.78           N  
ATOM    305  NH2 ARG A  19     -11.190 -13.793  -6.728  1.00 14.78           N  
ATOM    306  H   ARG A  19     -13.906 -11.606  -1.286  1.00 14.78           H  
ATOM    307  HA  ARG A  19     -13.187  -8.893  -2.319  1.00 14.78           H  
ATOM    308 1HB  ARG A  19     -11.438 -10.546  -2.948  1.00 14.78           H  
ATOM    309 2HB  ARG A  19     -12.667 -11.564  -3.698  1.00 14.78           H  
ATOM    310 1HG  ARG A  19     -13.112  -9.974  -5.367  1.00 14.78           H  
ATOM    311 2HG  ARG A  19     -12.133  -8.702  -4.623  1.00 14.78           H  
ATOM    312 1HD  ARG A  19     -10.901  -9.493  -6.433  1.00 14.78           H  
ATOM    313 2HD  ARG A  19     -10.208 -10.410  -5.080  1.00 14.78           H  
ATOM    314  HE  ARG A  19     -12.153 -11.440  -7.100  1.00 14.78           H  
ATOM    315 1HH1 ARG A  19      -9.633 -11.932  -4.652  1.00 14.78           H  
ATOM    316 2HH1 ARG A  19      -9.477 -13.650  -4.944  1.00 14.78           H  
ATOM    317 1HH2 ARG A  19     -11.924 -13.764  -7.450  1.00 14.78           H  
ATOM    318 2HH2 ARG A  19     -10.747 -14.668  -6.507  1.00 14.78           H  
ATOM    319  N   GLU A  20     -15.252  -8.693  -3.605  1.00 18.88           N  
ATOM    320  CA  GLU A  20     -16.454  -8.486  -4.396  1.00 18.88           C  
ATOM    321  C   GLU A  20     -15.982  -8.688  -5.814  1.00 18.88           C  
ATOM    322  O   GLU A  20     -14.792  -8.512  -6.064  1.00 18.88           O  
ATOM    323  CB  GLU A  20     -17.040  -7.088  -4.177  1.00 18.88           C  
ATOM    324  CG  GLU A  20     -17.545  -6.813  -2.745  1.00 18.88           C  
ATOM    325  CD  GLU A  20     -18.834  -7.557  -2.398  1.00 18.88           C  
ATOM    326  OE1 GLU A  20     -19.609  -7.814  -3.289  1.00 18.88           O  
ATOM    327  OE2 GLU A  20     -19.047  -7.847  -1.237  1.00 18.88           O  
ATOM    328  H   GLU A  20     -14.713  -7.883  -3.321  1.00 18.88           H  
ATOM    329  HA  GLU A  20     -17.203  -9.246  -4.155  1.00 18.88           H  
ATOM    330 1HB  GLU A  20     -16.282  -6.342  -4.414  1.00 18.88           H  
ATOM    331 2HB  GLU A  20     -17.876  -6.933  -4.861  1.00 18.88           H  
ATOM    332 1HG  GLU A  20     -16.770  -7.120  -2.038  1.00 18.88           H  
ATOM    333 2HG  GLU A  20     -17.703  -5.742  -2.626  1.00 18.88           H  
ATOM    334  N   ASN A  21     -16.856  -9.035  -6.752  1.00 22.25           N  
ATOM    335  CA  ASN A  21     -16.366  -9.329  -8.099  1.00 22.25           C  
ATOM    336  C   ASN A  21     -15.313 -10.446  -7.990  1.00 22.25           C  
ATOM    337  O   ASN A  21     -14.208 -10.381  -8.533  1.00 22.25           O  
ATOM    338  CB  ASN A  21     -15.818  -8.089  -8.802  1.00 22.25           C  
ATOM    339  CG  ASN A  21     -16.879  -7.040  -9.006  1.00 22.25           C  
ATOM    340  OD1 ASN A  21     -18.000  -7.347  -9.432  1.00 22.25           O  
ATOM    341  ND2 ASN A  21     -16.550  -5.809  -8.705  1.00 22.25           N  
ATOM    342  H   ASN A  21     -17.838  -9.130  -6.523  1.00 22.25           H  
ATOM    343  HA  ASN A  21     -17.189  -9.720  -8.697  1.00 22.25           H  
ATOM    344 1HB  ASN A  21     -14.982  -7.650  -8.267  1.00 22.25           H  
ATOM    345 2HB  ASN A  21     -15.442  -8.381  -9.782  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21     -17.214  -5.069  -8.817  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21     -15.631  -5.609  -8.363  1.00 22.25           H  
ATOM    348  N   ALA A  22     -15.679 -11.488  -7.240  1.00 24.14           N  
ATOM    349  CA  ALA A  22     -14.811 -12.636  -7.038  1.00 24.14           C  
ATOM    350  C   ALA A  22     -14.452 -13.309  -8.365  1.00 24.14           C  
ATOM    351  O   ALA A  22     -13.340 -13.821  -8.527  1.00 24.14           O  
ATOM    352  CB  ALA A  22     -15.468 -13.632  -6.104  1.00 24.14           C  
ATOM    353  H   ALA A  22     -16.583 -11.473  -6.793  1.00 24.14           H  
ATOM    354  HA  ALA A  22     -13.906 -12.291  -6.568  1.00 24.14           H  
ATOM    355 1HB  ALA A  22     -14.793 -14.471  -5.936  1.00 24.14           H  
ATOM    356 2HB  ALA A  22     -15.684 -13.138  -5.154  1.00 24.14           H  
ATOM    357 3HB  ALA A  22     -16.390 -13.993  -6.541  1.00 24.14           H  
ATOM    358  N   PHE A  23     -15.388 -13.286  -9.319  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.199 -13.896 -10.631  1.00 24.67           C  
ATOM    360  C   PHE A  23     -15.559 -12.922 -11.773  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.651 -13.022 -12.330  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.045 -15.162 -10.727  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.707 -16.141  -9.641  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.467 -16.191  -8.483  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.612 -16.977  -9.748  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.146 -17.057  -7.460  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.286 -17.845  -8.724  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.057 -17.884  -7.580  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.267 -12.834  -9.119  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.154 -14.190 -10.735  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.101 -14.908 -10.649  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.887 -15.645 -11.693  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.326 -15.528  -8.386  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.996 -16.941 -10.648  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.754 -17.084  -6.556  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.420 -18.499  -8.819  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.799 -18.568  -6.774  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.694 -11.929 -12.093  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.908 -10.859 -13.060  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.169 -11.382 -14.467  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.668 -12.445 -14.843  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.572 -10.102 -13.038  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.955 -10.436 -11.719  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.358 -11.861 -11.458  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.738 -10.222 -12.719  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.959 -10.415 -13.900  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.753  -9.027 -13.150  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.866 -10.303 -11.754  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.332  -9.753 -10.939  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.661 -12.560 -11.940  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.379 -11.983 -10.395  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.930 -10.621 -15.247  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.204 -10.978 -16.634  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.940 -11.054 -17.473  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.021 -10.250 -17.308  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.133  -9.994 -17.309  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.271 -10.353 -18.670  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.324  -9.770 -14.871  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.674 -11.967 -16.644  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.107 -10.001 -16.822  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.725  -8.986 -17.232  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.796  -9.656 -19.094  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.937 -11.993 -18.414  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.853 -12.208 -19.368  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.052 -11.431 -20.682  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.323 -11.648 -21.649  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.703 -13.692 -19.657  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.858 -14.216 -20.265  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.743 -12.601 -18.465  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.926 -11.857 -18.906  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.839 -13.851 -20.306  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.509 -14.220 -18.724  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.939 -13.772 -21.114  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.038 -10.520 -20.705  1.00 24.67           N  
ATOM    415  CA  SER A  27     -15.395  -9.707 -21.883  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.224  -9.096 -22.692  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.322  -9.004 -23.918  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.283  -8.544 -21.442  1.00 24.67           C  
ATOM    419  OG  SER A  27     -17.523  -8.987 -20.944  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.610 -10.414 -19.869  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.965 -10.344 -22.559  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -15.765  -7.972 -20.671  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -16.450  -7.877 -22.287  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.310  -9.511 -20.184  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.153  -8.639 -22.031  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.037  -8.018 -22.751  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.732  -8.023 -21.975  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.702  -7.817 -20.762  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.371  -6.576 -23.116  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.295  -5.927 -23.799  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.114  -8.744 -21.028  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.877  -8.584 -23.671  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.255  -6.570 -23.756  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.620  -6.019 -22.214  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.708  -5.180 -24.265  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.637  -8.190 -22.713  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.290  -8.086 -22.161  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.727  -6.692 -22.422  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.638  -6.350 -21.959  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.366  -9.115 -22.807  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.077  -8.810 -24.567  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.751  -8.384 -23.699  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.330  -8.258 -21.086  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.402  -9.106 -22.299  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.790 -10.115 -22.697  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.260  -9.843 -24.754  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.443  -5.933 -23.258  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.062  -4.593 -23.686  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.598  -4.437 -24.127  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.941  -3.453 -23.777  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.442  -3.616 -22.601  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.851  -3.622 -22.418  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.353  -6.261 -23.555  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.679  -4.348 -24.555  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.950  -3.909 -21.675  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.101  -2.612 -22.855  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.187  -4.482 -22.764  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.096  -5.389 -24.918  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.726  -5.321 -25.424  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.558  -4.084 -26.295  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.461  -3.738 -27.060  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.385  -6.564 -26.217  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.101  -6.463 -26.773  1.00 24.67           O  
ATOM    464  H   SER A  31      -6.682  -6.176 -25.158  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.047  -5.248 -24.573  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.433  -7.434 -25.566  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.122  -6.703 -27.008  1.00 24.67           H  
ATOM    468  HG  SER A  31      -3.100  -5.649 -27.302  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.410  -3.416 -26.190  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.196  -2.221 -26.994  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.102  -2.507 -28.498  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.289  -3.336 -28.913  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.921  -1.511 -26.575  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.644  -0.418 -27.436  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.702  -3.736 -25.543  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.031  -1.572 -26.769  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.032  -1.150 -25.555  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -1.085  -2.215 -26.586  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.001   0.123 -26.964  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.792  -1.719 -29.352  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.779  -1.801 -30.800  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.441  -1.325 -31.353  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.182  -1.447 -32.550  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.926  -0.876 -31.214  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.024   0.130 -30.100  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.677  -0.638 -28.840  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.976  -2.839 -31.101  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.696  -0.407 -32.184  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -5.848  -1.458 -31.350  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -4.325   0.960 -30.290  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.032   0.568 -30.068  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.136   0.051 -28.177  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.586  -1.066 -28.375  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.616  -0.714 -30.485  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.327  -0.185 -30.883  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.608  -1.252 -31.449  1.00 24.67           C  
ATOM    497  O   GLY A  34       1.479  -0.935 -32.262  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.850  -0.629 -29.498  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -0.478   0.596 -31.626  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       0.142   0.288 -30.019  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.465  -2.507 -30.995  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.351  -3.549 -31.513  1.00 24.67           C  
ATOM    503  C   VAL A  35       0.603  -4.701 -32.157  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.066  -5.583 -31.483  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.249  -4.122 -30.402  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.157  -5.214 -30.997  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.091  -3.004 -29.785  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.286  -2.731 -30.335  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.994  -3.109 -32.271  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.627  -4.583 -29.637  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.786  -5.634 -30.215  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.548  -6.001 -31.428  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.788  -4.784 -31.776  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       3.725  -3.418 -29.002  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       3.714  -2.551 -30.557  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.439  -2.245 -29.354  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.653  -4.763 -33.482  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.072  -5.801 -34.210  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.772  -7.065 -34.337  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.165  -7.459 -35.436  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.491  -5.264 -35.576  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -1.479  -4.100 -35.463  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.872  -3.526 -36.813  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -2.845  -2.352 -36.640  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.225  -1.736 -37.943  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.152  -4.045 -33.990  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -0.973  -6.055 -33.648  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.387  -4.919 -36.125  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.956  -6.057 -36.158  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.378  -4.443 -34.950  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.030  -3.304 -34.862  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -0.979  -3.180 -37.334  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -2.352  -4.297 -37.419  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -3.747  -2.711 -36.143  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.375  -1.592 -36.010  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.866  -0.972 -37.777  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.398  -1.389 -38.406  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.672  -2.429 -38.527  1.00 24.67           H  
ATOM    539  N   SER A  37       1.027  -7.682 -33.182  1.00 24.67           N  
ATOM    540  CA  SER A  37       1.892  -8.854 -33.031  1.00 24.67           C  
ATOM    541  C   SER A  37       3.333  -8.536 -33.493  1.00 24.67           C  
ATOM    542  O   SER A  37       3.557  -7.494 -34.108  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.305 -10.065 -33.768  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.218  -9.873 -35.154  1.00 24.67           O  
ATOM    545  H   SER A  37       0.611  -7.250 -32.358  1.00 24.67           H  
ATOM    546  HA  SER A  37       1.897  -9.101 -31.976  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.932 -10.924 -33.581  1.00 24.67           H  
ATOM    548 2HB  SER A  37       0.320 -10.301 -33.369  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.729  -9.073 -35.360  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.360  -9.312 -33.079  1.00 24.67           N  
ATOM    551  CA  PRO A  38       5.711  -9.266 -33.624  1.00 24.67           C  
ATOM    552  C   PRO A  38       5.652  -9.532 -35.124  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.851 -10.358 -35.576  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.427 -10.364 -32.835  1.00 24.67           C  
ATOM    555  CG  PRO A  38       5.655 -10.467 -31.540  1.00 24.67           C  
ATOM    556  CD  PRO A  38       4.213 -10.225 -31.924  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.156  -8.276 -33.427  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.407 -11.283 -33.390  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.486 -10.095 -32.697  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       5.817 -11.453 -31.082  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.027  -9.719 -30.822  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       3.736 -11.168 -32.214  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       3.724  -9.739 -31.076  1.00 24.67           H  
ATOM    564  N   ASP A  39       6.488  -8.845 -35.897  1.00 24.67           N  
ATOM    565  CA  ASP A  39       6.488  -8.963 -37.353  1.00 24.67           C  
ATOM    566  C   ASP A  39       7.298 -10.140 -37.901  1.00 24.67           C  
ATOM    567  O   ASP A  39       8.037 -10.831 -37.179  1.00 24.67           O  
ATOM    568  CB  ASP A  39       6.973  -7.632 -37.976  1.00 24.67           C  
ATOM    569  CG  ASP A  39       6.440  -7.332 -39.418  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       5.804  -8.187 -40.001  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       6.659  -6.239 -39.891  1.00 24.67           O  
ATOM    572  H   ASP A  39       7.169  -8.217 -35.471  1.00 24.67           H  
ATOM    573  HA  ASP A  39       5.453  -9.106 -37.667  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.692  -6.809 -37.320  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       8.065  -7.650 -38.017  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.149 -10.352 -39.197  1.00 24.67           N  
ATOM    577  CA  ALA A  40       7.903 -11.383 -39.885  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.375 -11.064 -39.722  1.00 24.67           C  
ATOM    579  O   ALA A  40       9.760  -9.896 -39.673  1.00 24.67           O  
ATOM    580  CB  ALA A  40       7.519 -11.447 -41.349  1.00 24.67           C  
ATOM    581  H   ALA A  40       6.502  -9.749 -39.710  1.00 24.67           H  
ATOM    582  HA  ALA A  40       7.700 -12.339 -39.409  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       8.103 -12.226 -41.837  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       6.456 -11.674 -41.438  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.727 -10.487 -41.820  1.00 24.67           H  
ATOM    586  N   SER A  41      10.189 -12.108 -39.590  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.651 -12.019 -39.396  1.00 24.67           C  
ATOM    588  C   SER A  41      12.014 -11.687 -37.939  1.00 24.67           C  
ATOM    589  O   SER A  41      13.142 -11.929 -37.519  1.00 24.67           O  
ATOM    590  CB  SER A  41      12.325 -11.018 -40.341  1.00 24.67           C  
ATOM    591  OG  SER A  41      12.293  -9.705 -39.854  1.00 24.67           O  
ATOM    592  H   SER A  41       9.778 -13.046 -39.625  1.00 24.67           H  
ATOM    593  HA  SER A  41      12.081 -12.990 -39.624  1.00 24.67           H  
ATOM    594 1HB  SER A  41      13.360 -11.320 -40.499  1.00 24.67           H  
ATOM    595 2HB  SER A  41      11.829 -11.053 -41.309  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.367  -9.509 -39.705  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.039 -11.220 -37.135  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.282 -11.023 -35.709  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.897 -12.351 -35.087  1.00 24.67           C  
ATOM    600  O   GLN A  42      11.555 -12.872 -34.183  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.440  -9.872 -35.123  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.745  -8.498 -35.722  1.00 24.67           C  
ATOM    603  CD  GLN A  42       9.924  -7.336 -35.100  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       8.689  -7.368 -34.919  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.646  -6.269 -34.759  1.00 24.67           N  
ATOM    606  H   GLN A  42      10.112 -11.011 -37.498  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.339 -10.836 -35.530  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       9.382 -10.079 -35.261  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.618  -9.809 -34.047  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.803  -8.282 -35.582  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      10.514  -8.543 -36.792  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      10.204  -5.470 -34.348  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.636  -6.265 -34.911  1.00 24.67           H  
ATOM    614  N   ARG A  43       9.872 -12.957 -35.693  1.00 24.67           N  
ATOM    615  CA  ARG A  43       9.345 -14.257 -35.303  1.00 24.67           C  
ATOM    616  C   ARG A  43      10.090 -15.384 -36.010  1.00 24.67           C  
ATOM    617  O   ARG A  43       9.815 -16.560 -35.777  1.00 24.67           O  
ATOM    618  CB  ARG A  43       7.879 -14.389 -35.682  1.00 24.67           C  
ATOM    619  CG  ARG A  43       6.938 -13.475 -34.969  1.00 24.67           C  
ATOM    620  CD  ARG A  43       5.535 -13.687 -35.406  1.00 24.67           C  
ATOM    621  NE  ARG A  43       5.055 -15.022 -35.042  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.902 -15.578 -35.469  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.103 -14.915 -36.276  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.574 -16.798 -35.076  1.00 24.67           N  
ATOM    625  H   ARG A  43       9.375 -12.430 -36.413  1.00 24.67           H  
ATOM    626  HA  ARG A  43       9.457 -14.374 -34.223  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       7.770 -14.192 -36.749  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       7.553 -15.412 -35.505  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       7.004 -13.640 -33.896  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       7.211 -12.446 -35.207  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.892 -12.946 -34.929  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       5.474 -13.577 -36.489  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.637 -15.573 -34.425  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       3.349 -13.981 -36.580  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.243 -15.337 -36.592  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       4.187 -17.312 -34.458  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       2.712 -17.215 -35.393  1.00 24.67           H  
ATOM    638  N   HIS A  44      11.016 -15.022 -36.894  1.00 24.67           N  
ATOM    639  CA  HIS A  44      11.745 -16.018 -37.666  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.236 -15.721 -37.598  1.00 24.67           C  
ATOM    641  O   HIS A  44      13.950 -15.897 -38.585  1.00 24.67           O  
ATOM    642  CB  HIS A  44      11.329 -15.977 -39.138  1.00 24.67           C  
ATOM    643  CG  HIS A  44       9.864 -16.095 -39.365  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       9.043 -14.974 -39.427  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.056 -17.166 -39.528  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       7.792 -15.368 -39.628  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       7.776 -16.687 -39.693  1.00 24.67           N  
ATOM    648  H   HIS A  44      11.216 -14.041 -37.018  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.574 -17.018 -37.265  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      11.685 -15.091 -39.603  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      11.804 -16.811 -39.656  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       9.359 -18.212 -39.530  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       6.922 -14.718 -39.721  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       6.957 -17.262 -39.836  1.00 24.67           H  
ATOM    655  N   SER A  45      13.703 -15.234 -36.455  1.00 24.67           N  
ATOM    656  CA  SER A  45      15.116 -14.898 -36.309  1.00 24.67           C  
ATOM    657  C   SER A  45      15.997 -16.128 -36.502  1.00 24.67           C  
ATOM    658  O   SER A  45      15.678 -17.208 -36.003  1.00 24.67           O  
ATOM    659  CB  SER A  45      15.371 -14.304 -34.939  1.00 24.67           C  
ATOM    660  OG  SER A  45      16.742 -14.042 -34.749  1.00 24.67           O  
ATOM    661  H   SER A  45      13.071 -15.098 -35.678  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.376 -14.159 -37.067  1.00 24.67           H  
ATOM    663 1HB  SER A  45      14.795 -13.380 -34.828  1.00 24.67           H  
ATOM    664 2HB  SER A  45      15.024 -14.999 -34.179  1.00 24.67           H  
ATOM    665  HG  SER A  45      17.215 -14.829 -35.070  1.00 24.67           H  
ATOM    666  N   SER A  46      17.112 -15.951 -37.212  1.00 24.67           N  
ATOM    667  CA  SER A  46      18.065 -17.038 -37.443  1.00 24.67           C  
ATOM    668  C   SER A  46      19.327 -16.879 -36.597  1.00 24.67           C  
ATOM    669  O   SER A  46      19.629 -15.783 -36.127  1.00 24.67           O  
ATOM    670  CB  SER A  46      18.437 -17.091 -38.915  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.123 -15.929 -39.311  1.00 24.67           O  
ATOM    672  H   SER A  46      17.297 -15.040 -37.603  1.00 24.67           H  
ATOM    673  HA  SER A  46      17.589 -17.980 -37.170  1.00 24.67           H  
ATOM    674 1HB  SER A  46      19.062 -17.966 -39.100  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.532 -17.203 -39.513  1.00 24.67           H  
ATOM    676  HG  SER A  46      19.340 -16.051 -40.241  1.00 24.67           H  
ATOM    677  N   THR A  47      20.081 -17.971 -36.450  1.00 24.67           N  
ATOM    678  CA  THR A  47      21.365 -17.932 -35.757  1.00 24.67           C  
ATOM    679  C   THR A  47      22.474 -18.489 -36.653  1.00 24.67           C  
ATOM    680  O   THR A  47      22.368 -19.605 -37.154  1.00 24.67           O  
ATOM    681  CB  THR A  47      21.291 -18.734 -34.440  1.00 24.67           C  
ATOM    682  OG1 THR A  47      20.293 -18.153 -33.585  1.00 24.67           O  
ATOM    683  CG2 THR A  47      22.636 -18.740 -33.735  1.00 24.67           C  
ATOM    684  H   THR A  47      19.763 -18.841 -36.844  1.00 24.67           H  
ATOM    685  HA  THR A  47      21.609 -16.899 -35.520  1.00 24.67           H  
ATOM    686  HB  THR A  47      21.007 -19.764 -34.658  1.00 24.67           H  
ATOM    687  HG1 THR A  47      20.422 -17.199 -33.533  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      22.559 -19.311 -32.811  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      23.365 -19.203 -34.380  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      22.936 -17.720 -33.507  1.00 24.67           H  
ATOM    691  N   SER A  48      23.542 -17.704 -36.841  1.00 24.67           N  
ATOM    692  CA  SER A  48      24.671 -18.126 -37.683  1.00 24.67           C  
ATOM    693  C   SER A  48      25.725 -18.910 -36.923  1.00 24.67           C  
ATOM    694  O   SER A  48      26.529 -19.622 -37.524  1.00 24.67           O  
ATOM    695  CB  SER A  48      25.390 -16.920 -38.229  1.00 24.67           C  
ATOM    696  OG  SER A  48      26.048 -16.237 -37.182  1.00 24.67           O  
ATOM    697  H   SER A  48      23.561 -16.791 -36.411  1.00 24.67           H  
ATOM    698  HA  SER A  48      24.292 -18.743 -38.496  1.00 24.67           H  
ATOM    699 1HB  SER A  48      26.118 -17.235 -38.974  1.00 24.67           H  
ATOM    700 2HB  SER A  48      24.679 -16.256 -38.715  1.00 24.67           H  
ATOM    701  HG  SER A  48      26.734 -16.879 -36.812  1.00 24.67           H  
ATOM    702  N   ALA A  49      25.700 -18.760 -35.602  1.00 24.67           N  
ATOM    703  CA  ALA A  49      26.712 -19.287 -34.697  1.00 24.67           C  
ATOM    704  C   ALA A  49      28.024 -18.551 -35.020  1.00 24.67           C  
ATOM    705  O   ALA A  49      28.057 -17.800 -36.003  1.00 24.67           O  
ATOM    706  CB  ALA A  49      26.853 -20.807 -34.827  1.00 24.67           C  
ATOM    707  H   ALA A  49      24.957 -18.197 -35.220  1.00 24.67           H  
ATOM    708  HA  ALA A  49      26.398 -19.055 -33.688  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      27.596 -21.180 -34.135  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      25.894 -21.272 -34.602  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      27.159 -21.089 -35.823  1.00 24.67           H  
ATOM    712  N   PRO A  50      29.028 -18.551 -34.121  1.00 24.67           N  
ATOM    713  CA  PRO A  50      30.385 -18.083 -34.365  1.00 24.67           C  
ATOM    714  C   PRO A  50      31.052 -18.859 -35.495  1.00 24.67           C  
ATOM    715  O   PRO A  50      30.847 -20.065 -35.623  1.00 24.67           O  
ATOM    716  CB  PRO A  50      31.082 -18.349 -33.025  1.00 24.67           C  
ATOM    717  CG  PRO A  50      29.969 -18.350 -32.001  1.00 24.67           C  
ATOM    718  CD  PRO A  50      28.783 -18.952 -32.712  1.00 24.67           C  
ATOM    719  HA  PRO A  50      30.357 -17.007 -34.597  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      31.620 -19.309 -33.068  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      31.836 -17.571 -32.835  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      30.270 -18.931 -31.115  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      29.775 -17.324 -31.652  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      28.784 -20.040 -32.595  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      27.888 -18.480 -32.297  1.00 24.67           H  
ATOM    726  N   SER A  51      31.905 -18.181 -36.265  1.00 24.67           N  
ATOM    727  CA  SER A  51      32.641 -18.830 -37.355  1.00 24.67           C  
ATOM    728  C   SER A  51      34.139 -18.487 -37.358  1.00 24.67           C  
ATOM    729  O   SER A  51      34.875 -18.872 -38.270  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.032 -18.446 -38.690  1.00 24.67           C  
ATOM    731  OG  SER A  51      32.118 -17.063 -38.908  1.00 24.67           O  
ATOM    732  H   SER A  51      32.021 -17.189 -36.118  1.00 24.67           H  
ATOM    733  HA  SER A  51      32.547 -19.908 -37.234  1.00 24.67           H  
ATOM    734 1HB  SER A  51      32.547 -18.977 -39.491  1.00 24.67           H  
ATOM    735 2HB  SER A  51      30.986 -18.756 -38.713  1.00 24.67           H  
ATOM    736  HG  SER A  51      33.057 -16.855 -38.927  1.00 24.67           H  
ATOM    737  N   SER A  52      34.606 -17.789 -36.321  1.00 24.67           N  
ATOM    738  CA  SER A  52      36.001 -17.331 -36.261  1.00 24.67           C  
ATOM    739  C   SER A  52      36.997 -18.417 -35.875  1.00 24.67           C  
ATOM    740  O   SER A  52      37.586 -18.379 -34.797  1.00 24.67           O  
ATOM    741  CB  SER A  52      36.146 -16.192 -35.264  1.00 24.67           C  
ATOM    742  OG  SER A  52      35.400 -15.068 -35.651  1.00 24.67           O  
ATOM    743  H   SER A  52      33.977 -17.547 -35.574  1.00 24.67           H  
ATOM    744  HA  SER A  52      36.279 -16.963 -37.251  1.00 24.67           H  
ATOM    745 1HB  SER A  52      35.826 -16.528 -34.279  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.201 -15.921 -35.189  1.00 24.67           H  
ATOM    747  HG  SER A  52      35.654 -14.360 -35.047  1.00 24.67           H  
ATOM    748  N   SER A  53      37.162 -19.400 -36.747  1.00 24.67           N  
ATOM    749  CA  SER A  53      38.119 -20.467 -36.485  1.00 24.67           C  
ATOM    750  C   SER A  53      39.521 -19.879 -36.434  1.00 24.67           C  
ATOM    751  O   SER A  53      39.881 -19.061 -37.287  1.00 24.67           O  
ATOM    752  CB  SER A  53      38.050 -21.530 -37.556  1.00 24.67           C  
ATOM    753  OG  SER A  53      39.020 -22.517 -37.337  1.00 24.67           O  
ATOM    754  H   SER A  53      36.603 -19.370 -37.598  1.00 24.67           H  
ATOM    755  HA  SER A  53      37.895 -20.917 -35.516  1.00 24.67           H  
ATOM    756 1HB  SER A  53      37.056 -21.980 -37.568  1.00 24.67           H  
ATOM    757 2HB  SER A  53      38.212 -21.068 -38.528  1.00 24.67           H  
ATOM    758  HG  SER A  53      39.844 -22.042 -37.176  1.00 24.67           H  
ATOM    759  N   MET A  54      40.319 -20.300 -35.461  1.00 24.67           N  
ATOM    760  CA  MET A  54      41.690 -19.817 -35.316  1.00 24.67           C  
ATOM    761  C   MET A  54      42.647 -20.923 -34.911  1.00 24.67           C  
ATOM    762  O   MET A  54      42.248 -21.896 -34.265  1.00 24.67           O  
ATOM    763  CB  MET A  54      41.757 -18.672 -34.298  1.00 24.67           C  
ATOM    764  CG  MET A  54      41.013 -17.387 -34.712  1.00 24.67           C  
ATOM    765  SD  MET A  54      40.955 -16.156 -33.418  1.00 24.67           S  
ATOM    766  CE  MET A  54      39.662 -16.855 -32.395  1.00 24.67           C  
ATOM    767  H   MET A  54      39.956 -20.964 -34.789  1.00 24.67           H  
ATOM    768  HA  MET A  54      42.027 -19.439 -36.283  1.00 24.67           H  
ATOM    769 1HB  MET A  54      41.338 -19.007 -33.351  1.00 24.67           H  
ATOM    770 2HB  MET A  54      42.802 -18.413 -34.118  1.00 24.67           H  
ATOM    771 1HG  MET A  54      41.502 -16.953 -35.582  1.00 24.67           H  
ATOM    772 2HG  MET A  54      39.993 -17.610 -34.984  1.00 24.67           H  
ATOM    773 1HE  MET A  54      39.489 -16.209 -31.536  1.00 24.67           H  
ATOM    774 2HE  MET A  54      38.743 -16.941 -32.978  1.00 24.67           H  
ATOM    775 3HE  MET A  54      39.963 -17.844 -32.049  1.00 24.67           H  
ATOM    776  N   THR A  55      43.911 -20.753 -35.277  1.00 24.67           N  
ATOM    777  CA  THR A  55      44.976 -21.677 -34.914  1.00 24.67           C  
ATOM    778  C   THR A  55      46.135 -20.903 -34.299  1.00 24.67           C  
ATOM    779  O   THR A  55      46.163 -19.671 -34.364  1.00 24.67           O  
ATOM    780  CB  THR A  55      45.475 -22.462 -36.143  1.00 24.67           C  
ATOM    781  OG1 THR A  55      46.098 -21.557 -37.064  1.00 24.67           O  
ATOM    782  CG2 THR A  55      44.317 -23.170 -36.845  1.00 24.67           C  
ATOM    783  H   THR A  55      44.150 -19.935 -35.821  1.00 24.67           H  
ATOM    784  HA  THR A  55      44.602 -22.382 -34.170  1.00 24.67           H  
ATOM    785  HB  THR A  55      46.206 -23.203 -35.823  1.00 24.67           H  
ATOM    786  HG1 THR A  55      46.872 -21.162 -36.648  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      44.698 -23.719 -37.706  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      43.842 -23.863 -36.150  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      43.586 -22.441 -37.183  1.00 24.67           H  
ATOM    790  N   SER A  56      47.100 -21.620 -33.732  1.00 24.67           N  
ATOM    791  CA  SER A  56      48.279 -20.986 -33.156  1.00 24.67           C  
ATOM    792  C   SER A  56      49.546 -21.772 -33.515  1.00 24.67           C  
ATOM    793  O   SER A  56      49.490 -23.006 -33.614  1.00 24.67           O  
ATOM    794  CB  SER A  56      48.122 -20.916 -31.649  1.00 24.67           C  
ATOM    795  OG  SER A  56      47.012 -20.139 -31.296  1.00 24.67           O  
ATOM    796  H   SER A  56      47.010 -22.626 -33.701  1.00 24.67           H  
ATOM    797  HA  SER A  56      48.335 -19.977 -33.558  1.00 24.67           H  
ATOM    798 1HB  SER A  56      48.005 -21.921 -31.250  1.00 24.67           H  
ATOM    799 2HB  SER A  56      49.022 -20.497 -31.205  1.00 24.67           H  
ATOM    800  HG  SER A  56      47.128 -19.290 -31.741  1.00 24.67           H  
ATOM    801  N   PRO A  57      50.697 -21.103 -33.721  1.00 24.67           N  
ATOM    802  CA  PRO A  57      51.973 -21.730 -33.985  1.00 24.67           C  
ATOM    803  C   PRO A  57      52.416 -22.481 -32.750  1.00 24.67           C  
ATOM    804  O   PRO A  57      52.226 -22.015 -31.622  1.00 24.67           O  
ATOM    805  CB  PRO A  57      52.883 -20.542 -34.312  1.00 24.67           C  
ATOM    806  CG  PRO A  57      52.237 -19.354 -33.622  1.00 24.67           C  
ATOM    807  CD  PRO A  57      50.745 -19.625 -33.673  1.00 24.67           C  
ATOM    808  HA  PRO A  57      51.873 -22.412 -34.846  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      53.900 -20.745 -33.942  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      52.958 -20.414 -35.401  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      52.614 -19.270 -32.593  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      52.514 -18.422 -34.138  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      50.295 -19.227 -32.756  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      50.305 -19.189 -34.584  1.00 24.67           H  
ATOM    815  N   GLN A  58      53.092 -23.595 -32.941  1.00 24.67           N  
ATOM    816  CA  GLN A  58      53.508 -24.387 -31.796  1.00 24.67           C  
ATOM    817  C   GLN A  58      54.850 -23.937 -31.235  1.00 24.67           C  
ATOM    818  O   GLN A  58      55.873 -24.604 -31.383  1.00 24.67           O  
ATOM    819  CB  GLN A  58      53.505 -25.856 -32.189  1.00 24.67           C  
ATOM    820  CG  GLN A  58      52.107 -26.315 -32.653  1.00 24.67           C  
ATOM    821  CD  GLN A  58      51.052 -26.234 -31.543  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      51.152 -26.964 -30.548  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      50.043 -25.354 -31.694  1.00 24.67           N  
ATOM    824  H   GLN A  58      53.270 -23.928 -33.877  1.00 24.67           H  
ATOM    825  HA  GLN A  58      52.767 -24.258 -31.008  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      54.217 -26.027 -32.995  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      53.809 -26.465 -31.337  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      51.780 -25.676 -33.474  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      52.171 -27.350 -32.988  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      49.344 -25.280 -30.985  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      49.962 -24.747 -32.519  1.00 24.67           H  
ATOM    832  N   SER A  59      54.817 -22.770 -30.610  1.00 24.67           N  
ATOM    833  CA  SER A  59      56.002 -22.140 -30.040  1.00 24.67           C  
ATOM    834  C   SER A  59      56.611 -23.015 -28.954  1.00 24.67           C  
ATOM    835  O   SER A  59      55.884 -23.616 -28.158  1.00 24.67           O  
ATOM    836  CB  SER A  59      55.644 -20.783 -29.470  1.00 24.67           C  
ATOM    837  OG  SER A  59      56.752 -20.193 -28.853  1.00 24.67           O  
ATOM    838  H   SER A  59      53.909 -22.307 -30.570  1.00 24.67           H  
ATOM    839  HA  SER A  59      56.742 -22.009 -30.831  1.00 24.67           H  
ATOM    840 1HB  SER A  59      55.274 -20.136 -30.265  1.00 24.67           H  
ATOM    841 2HB  SER A  59      54.842 -20.901 -28.743  1.00 24.67           H  
ATOM    842  HG  SER A  59      57.124 -20.874 -28.273  1.00 24.67           H  
ATOM    843  N   SER A  60      57.940 -23.067 -28.917  1.00 24.67           N  
ATOM    844  CA  SER A  60      58.660 -23.846 -27.918  1.00 24.67           C  
ATOM    845  C   SER A  60      60.100 -23.364 -27.793  1.00 24.67           C  
ATOM    846  O   SER A  60      60.558 -23.044 -26.696  1.00 24.67           O  
ATOM    847  OXT SER A  60      60.720 -23.081 -28.817  1.00 24.67           O  
ATOM    848  CB  SER A  60      58.639 -25.319 -28.288  1.00 24.67           C  
ATOM    849  OG  SER A  60      59.353 -26.081 -27.353  1.00 24.67           O  
ATOM    850  H   SER A  60      58.464 -22.554 -29.612  1.00 24.67           H  
ATOM    851  HA  SER A  60      58.166 -23.716 -26.954  1.00 24.67           H  
ATOM    852 1HB  SER A  60      57.607 -25.670 -28.336  1.00 24.67           H  
ATOM    853 2HB  SER A  60      59.075 -25.450 -29.278  1.00 24.67           H  
ATOM    854  HG  SER A  60      58.898 -25.964 -26.515  1.00 24.67           H  
ENDMDL

REMARK ID 644053 DOMAINID 637627 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       2.639   0.182  -1.161  1.00  5.30           N  
ATOM      2  CA  ILE A   1       3.809   1.033  -1.077  1.00  5.30           C  
ATOM      3  C   ILE A   1       3.277   2.472  -1.200  1.00  5.30           C  
ATOM      4  O   ILE A   1       2.567   2.941  -0.306  1.00  5.30           O  
ATOM      5  CB  ILE A   1       4.831   0.651  -2.182  1.00  5.30           C  
ATOM      6  CG1 ILE A   1       5.197  -0.848  -2.036  1.00  5.30           C  
ATOM      7  CG2 ILE A   1       6.161   1.462  -2.042  1.00  5.30           C  
ATOM      8  CD1 ILE A   1       5.823  -1.211  -0.702  1.00  5.30           C  
ATOM      9 1H   ILE A   1       2.782  -0.661  -0.627  1.00  5.30           H  
ATOM     10 2H   ILE A   1       1.868   0.705  -0.777  1.00  5.30           H  
ATOM     11 3H   ILE A   1       2.434  -0.058  -2.130  1.00  5.30           H  
ATOM     12  HA  ILE A   1       4.281   0.915  -0.105  1.00  5.30           H  
ATOM     13  HB  ILE A   1       4.384   0.803  -3.165  1.00  5.30           H  
ATOM     14 1HG1 ILE A   1       4.290  -1.443  -2.166  1.00  5.30           H  
ATOM     15 2HG1 ILE A   1       5.899  -1.115  -2.825  1.00  5.30           H  
ATOM     16 1HG2 ILE A   1       6.854   1.144  -2.817  1.00  5.30           H  
ATOM     17 2HG2 ILE A   1       6.016   2.513  -2.133  1.00  5.30           H  
ATOM     18 3HG2 ILE A   1       6.596   1.262  -1.066  1.00  5.30           H  
ATOM     19 1HD1 ILE A   1       6.050  -2.280  -0.680  1.00  5.30           H  
ATOM     20 2HD1 ILE A   1       6.742  -0.643  -0.562  1.00  5.30           H  
ATOM     21 3HD1 ILE A   1       5.124  -0.972   0.100  1.00  5.30           H  
ATOM     22  N   GLU A   2       3.579   3.157  -2.293  1.00  7.33           N  
ATOM     23  CA  GLU A   2       3.033   4.486  -2.558  1.00  7.33           C  
ATOM     24  C   GLU A   2       1.664   4.250  -3.202  1.00  7.33           C  
ATOM     25  O   GLU A   2       1.508   3.146  -3.725  1.00  7.33           O  
ATOM     26  CB  GLU A   2       3.966   5.278  -3.480  1.00  7.33           C  
ATOM     27  CG  GLU A   2       5.316   5.611  -2.860  1.00  7.33           C  
ATOM     28  CD  GLU A   2       6.247   6.364  -3.784  1.00  7.33           C  
ATOM     29  OE1 GLU A   2       6.004   6.389  -4.968  1.00  7.33           O  
ATOM     30  OE2 GLU A   2       7.206   6.913  -3.297  1.00  7.33           O  
ATOM     31  H   GLU A   2       4.191   2.746  -2.986  1.00  7.33           H  
ATOM     32  HA  GLU A   2       2.946   4.986  -1.610  1.00  7.33           H  
ATOM     33 1HB  GLU A   2       4.145   4.710  -4.392  1.00  7.33           H  
ATOM     34 2HB  GLU A   2       3.491   6.215  -3.766  1.00  7.33           H  
ATOM     35 1HG  GLU A   2       5.143   6.213  -1.970  1.00  7.33           H  
ATOM     36 2HG  GLU A   2       5.793   4.700  -2.551  1.00  7.33           H  
ATOM     37  N   VAL A   3       0.652   5.164  -3.215  1.00 10.38           N  
ATOM     38  CA  VAL A   3       0.424   6.548  -2.732  1.00 10.38           C  
ATOM     39  C   VAL A   3       0.699   7.561  -3.825  1.00 10.38           C  
ATOM     40  O   VAL A   3       1.690   8.298  -3.775  1.00 10.38           O  
ATOM     41  CB  VAL A   3       1.190   6.996  -1.477  1.00 10.38           C  
ATOM     42  CG1 VAL A   3       0.869   8.450  -1.230  1.00 10.38           C  
ATOM     43  CG2 VAL A   3       0.780   6.161  -0.268  1.00 10.38           C  
ATOM     44  H   VAL A   3      -0.183   4.848  -3.698  1.00 10.38           H  
ATOM     45  HA  VAL A   3      -0.636   6.633  -2.478  1.00 10.38           H  
ATOM     46  HB  VAL A   3       2.246   6.961  -1.653  1.00 10.38           H  
ATOM     47 1HG1 VAL A   3       1.411   8.800  -0.355  1.00 10.38           H  
ATOM     48 2HG1 VAL A   3       1.158   9.048  -2.098  1.00 10.38           H  
ATOM     49 3HG1 VAL A   3      -0.203   8.561  -1.060  1.00 10.38           H  
ATOM     50 1HG2 VAL A   3       1.313   6.514   0.613  1.00 10.38           H  
ATOM     51 2HG2 VAL A   3      -0.277   6.278  -0.114  1.00 10.38           H  
ATOM     52 3HG2 VAL A   3       1.003   5.113  -0.419  1.00 10.38           H  
ATOM     53  N   ASP A   4      -0.199   7.622  -4.799  1.00 14.35           N  
ATOM     54  CA  ASP A   4      -0.073   8.612  -5.854  1.00 14.35           C  
ATOM     55  C   ASP A   4      -0.691   9.923  -5.375  1.00 14.35           C  
ATOM     56  O   ASP A   4      -1.116  10.033  -4.219  1.00 14.35           O  
ATOM     57  CB  ASP A   4      -0.734   8.177  -7.175  1.00 14.35           C  
ATOM     58  CG  ASP A   4      -2.262   8.135  -7.140  1.00 14.35           C  
ATOM     59  OD1 ASP A   4      -2.826   8.614  -6.171  1.00 14.35           O  
ATOM     60  OD2 ASP A   4      -2.857   7.685  -8.084  1.00 14.35           O  
ATOM     61  H   ASP A   4      -0.966   6.948  -4.789  1.00 14.35           H  
ATOM     62  HA  ASP A   4       0.988   8.786  -6.048  1.00 14.35           H  
ATOM     63 1HB  ASP A   4      -0.419   8.836  -7.980  1.00 14.35           H  
ATOM     64 2HB  ASP A   4      -0.377   7.176  -7.427  1.00 14.35           H  
ATOM     65  N   GLU A   5      -0.810  10.892  -6.276  1.00 18.61           N  
ATOM     66  CA  GLU A   5      -1.327  12.222  -5.962  1.00 18.61           C  
ATOM     67  C   GLU A   5      -2.782  12.234  -5.472  1.00 18.61           C  
ATOM     68  O   GLU A   5      -3.213  13.202  -4.845  1.00 18.61           O  
ATOM     69  CB  GLU A   5      -1.206  13.127  -7.187  1.00 18.61           C  
ATOM     70  CG  GLU A   5       0.228  13.478  -7.572  1.00 18.61           C  
ATOM     71  CD  GLU A   5       0.317  14.366  -8.795  1.00 18.61           C  
ATOM     72  OE1 GLU A   5      -0.699  14.632  -9.393  1.00 18.61           O  
ATOM     73  OE2 GLU A   5       1.405  14.776  -9.128  1.00 18.61           O  
ATOM     74  H   GLU A   5      -0.484  10.722  -7.215  1.00 18.61           H  
ATOM     75  HA  GLU A   5      -0.707  12.634  -5.166  1.00 18.61           H  
ATOM     76 1HB  GLU A   5      -1.675  12.637  -8.041  1.00 18.61           H  
ATOM     77 2HB  GLU A   5      -1.744  14.057  -7.006  1.00 18.61           H  
ATOM     78 1HG  GLU A   5       0.699  13.991  -6.733  1.00 18.61           H  
ATOM     79 2HG  GLU A   5       0.779  12.556  -7.753  1.00 18.61           H  
ATOM     80  N   ASN A   6      -3.551  11.198  -5.813  1.00 22.12           N  
ATOM     81  CA  ASN A   6      -4.946  11.112  -5.434  1.00 22.12           C  
ATOM     82  C   ASN A   6      -5.128  10.194  -4.220  1.00 22.12           C  
ATOM     83  O   ASN A   6      -6.257   9.919  -3.808  1.00 22.12           O  
ATOM     84  CB  ASN A   6      -5.766  10.595  -6.603  1.00 22.12           C  
ATOM     85  CG  ASN A   6      -5.819  11.553  -7.768  1.00 22.12           C  
ATOM     86  OD1 ASN A   6      -5.938  12.773  -7.600  1.00 22.12           O  
ATOM     87  ND2 ASN A   6      -5.734  11.011  -8.958  1.00 22.12           N  
ATOM     88  H   ASN A   6      -3.144  10.395  -6.286  1.00 22.12           H  
ATOM     89  HA  ASN A   6      -5.300  12.104  -5.155  1.00 22.12           H  
ATOM     90 1HB  ASN A   6      -5.328   9.652  -6.947  1.00 22.12           H  
ATOM     91 2HB  ASN A   6      -6.781  10.382  -6.272  1.00 22.12           H  
ATOM     92 1HD2 ASN A   6      -5.761  11.585  -9.776  1.00 22.12           H  
ATOM     93 2HD2 ASN A   6      -5.634  10.016  -9.047  1.00 22.12           H  
ATOM     94  N   GLY A   7      -4.014   9.733  -3.637  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -4.050   8.836  -2.488  1.00 24.11           C  
ATOM     96  C   GLY A   7      -4.270   7.363  -2.856  1.00 24.11           C  
ATOM     97  O   GLY A   7      -4.635   6.557  -1.996  1.00 24.11           O  
ATOM     98  H   GLY A   7      -3.096   9.985  -4.005  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -3.104   8.929  -1.955  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -4.830   9.163  -1.804  1.00 24.11           H  
ATOM    101  N   THR A   8      -4.067   6.987  -4.120  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.261   5.586  -4.495  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.025   4.778  -4.131  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.892   5.183  -4.422  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.583   5.408  -5.990  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.797   6.097  -6.306  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.738   3.924  -6.336  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.762   7.665  -4.832  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.098   5.187  -3.923  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.777   5.823  -6.585  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.627   7.047  -6.314  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.965   3.826  -7.398  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.815   3.392  -6.117  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.550   3.495  -5.753  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.230   3.654  -3.452  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.109   2.815  -3.052  1.00 24.10           C  
ATOM    117  C   LEU A   9      -1.885   1.621  -3.963  1.00 24.10           C  
ATOM    118  O   LEU A   9      -2.801   0.843  -4.242  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -2.291   2.330  -1.615  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -1.825   3.284  -0.494  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -2.578   4.597  -0.569  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -2.067   2.620   0.839  1.00 24.10           C  
ATOM    123  H   LEU A   9      -4.174   3.377  -3.225  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.211   3.408  -3.077  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -3.345   2.116  -1.454  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -1.735   1.406  -1.507  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -0.760   3.492  -0.607  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -2.252   5.250   0.231  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -2.386   5.073  -1.510  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -3.645   4.416  -0.465  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -1.732   3.285   1.638  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -3.130   2.415   0.957  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -1.510   1.693   0.889  1.00 24.10           H  
ATOM    134  N   ASP A  10      -0.643   1.487  -4.404  1.00 22.10           N  
ATOM    135  CA  ASP A  10      -0.182   0.384  -5.213  1.00 22.10           C  
ATOM    136  C   ASP A  10       0.305  -0.713  -4.274  1.00 22.10           C  
ATOM    137  O   ASP A  10       1.435  -0.672  -3.769  1.00 22.10           O  
ATOM    138  CB  ASP A  10       0.936   0.839  -6.166  1.00 22.10           C  
ATOM    139  CG  ASP A  10       1.415  -0.267  -7.119  1.00 22.10           C  
ATOM    140  OD1 ASP A  10       1.115  -1.413  -6.847  1.00 22.10           O  
ATOM    141  OD2 ASP A  10       2.063   0.037  -8.095  1.00 22.10           O  
ATOM    142  H   ASP A  10       0.041   2.187  -4.148  1.00 22.10           H  
ATOM    143  HA  ASP A  10      -1.014  -0.002  -5.801  1.00 22.10           H  
ATOM    144 1HB  ASP A  10       0.583   1.687  -6.757  1.00 22.10           H  
ATOM    145 2HB  ASP A  10       1.786   1.187  -5.579  1.00 22.10           H  
ATOM    146  N   LEU A  11      -0.574  -1.665  -3.988  1.00 18.55           N  
ATOM    147  CA  LEU A  11      -0.253  -2.698  -3.020  1.00 18.55           C  
ATOM    148  C   LEU A  11       0.318  -3.947  -3.690  1.00 18.55           C  
ATOM    149  O   LEU A  11       1.141  -4.643  -3.090  1.00 18.55           O  
ATOM    150  CB  LEU A  11      -1.512  -3.019  -2.225  1.00 18.55           C  
ATOM    151  CG  LEU A  11      -2.073  -1.807  -1.455  1.00 18.55           C  
ATOM    152  CD1 LEU A  11      -3.358  -2.178  -0.765  1.00 18.55           C  
ATOM    153  CD2 LEU A  11      -1.036  -1.330  -0.470  1.00 18.55           C  
ATOM    154  H   LEU A  11      -1.485  -1.635  -4.429  1.00 18.55           H  
ATOM    155  HA  LEU A  11       0.498  -2.308  -2.336  1.00 18.55           H  
ATOM    156 1HB  LEU A  11      -2.283  -3.368  -2.908  1.00 18.55           H  
ATOM    157 2HB  LEU A  11      -1.291  -3.809  -1.508  1.00 18.55           H  
ATOM    158  HG  LEU A  11      -2.296  -1.005  -2.162  1.00 18.55           H  
ATOM    159 1HD1 LEU A  11      -3.747  -1.305  -0.239  1.00 18.55           H  
ATOM    160 2HD1 LEU A  11      -4.087  -2.507  -1.507  1.00 18.55           H  
ATOM    161 3HD1 LEU A  11      -3.175  -2.981  -0.053  1.00 18.55           H  
ATOM    162 1HD2 LEU A  11      -1.419  -0.470   0.065  1.00 18.55           H  
ATOM    163 2HD2 LEU A  11      -0.810  -2.127   0.238  1.00 18.55           H  
ATOM    164 3HD2 LEU A  11      -0.132  -1.054  -1.007  1.00 18.55           H  
ATOM    165  N   SER A  12      -0.202  -4.261  -4.885  1.00 14.28           N  
ATOM    166  CA  SER A  12       0.200  -5.403  -5.730  1.00 14.28           C  
ATOM    167  C   SER A  12       0.501  -6.726  -5.018  1.00 14.28           C  
ATOM    168  O   SER A  12       1.375  -7.468  -5.461  1.00 14.28           O  
ATOM    169  CB  SER A  12       1.388  -5.035  -6.609  1.00 14.28           C  
ATOM    170  OG  SER A  12       1.048  -4.053  -7.566  1.00 14.28           O  
ATOM    171  H   SER A  12      -0.877  -3.618  -5.268  1.00 14.28           H  
ATOM    172  HA  SER A  12      -0.633  -5.598  -6.406  1.00 14.28           H  
ATOM    173 1HB  SER A  12       2.204  -4.670  -5.984  1.00 14.28           H  
ATOM    174 2HB  SER A  12       1.742  -5.931  -7.116  1.00 14.28           H  
ATOM    175  HG  SER A  12       1.136  -3.162  -7.145  1.00 14.28           H  
ATOM    176  N   MET A  13      -0.209  -7.034  -3.937  1.00 10.59           N  
ATOM    177  CA  MET A  13       0.053  -8.250  -3.164  1.00 10.59           C  
ATOM    178  C   MET A  13       1.546  -8.397  -2.822  1.00 10.59           C  
ATOM    179  O   MET A  13       2.080  -9.507  -2.818  1.00 10.59           O  
ATOM    180  CB  MET A  13      -0.428  -9.485  -3.927  1.00 10.59           C  
ATOM    181  CG  MET A  13      -1.925  -9.527  -4.185  1.00 10.59           C  
ATOM    182  SD  MET A  13      -2.892  -9.588  -2.665  1.00 10.59           S  
ATOM    183  CE  MET A  13      -2.568 -11.268  -2.126  1.00 10.59           C  
ATOM    184  H   MET A  13      -0.920  -6.389  -3.628  1.00 10.59           H  
ATOM    185  HA  MET A  13      -0.493  -8.183  -2.224  1.00 10.59           H  
ATOM    186 1HB  MET A  13       0.081  -9.554  -4.886  1.00 10.59           H  
ATOM    187 2HB  MET A  13      -0.166 -10.380  -3.361  1.00 10.59           H  
ATOM    188 1HG  MET A  13      -2.223  -8.644  -4.747  1.00 10.59           H  
ATOM    189 2HG  MET A  13      -2.165 -10.407  -4.783  1.00 10.59           H  
ATOM    190 1HE  MET A  13      -3.103 -11.462  -1.195  1.00 10.59           H  
ATOM    191 2HE  MET A  13      -2.905 -11.968  -2.891  1.00 10.59           H  
ATOM    192 3HE  MET A  13      -1.497 -11.398  -1.961  1.00 10.59           H  
ATOM    193  N   HIS A  14       2.203  -7.278  -2.496  1.00  8.19           N  
ATOM    194  CA  HIS A  14       3.626  -7.286  -2.178  1.00  8.19           C  
ATOM    195  C   HIS A  14       3.859  -8.229  -1.002  1.00  8.19           C  
ATOM    196  O   HIS A  14       3.096  -8.234  -0.033  1.00  8.19           O  
ATOM    197  CB  HIS A  14       4.101  -5.869  -1.807  1.00  8.19           C  
ATOM    198  CG  HIS A  14       5.612  -5.633  -1.855  1.00  8.19           C  
ATOM    199  ND1 HIS A  14       6.515  -6.184  -0.958  1.00  8.19           N  
ATOM    200  CD2 HIS A  14       6.344  -4.868  -2.702  1.00  8.19           C  
ATOM    201  CE1 HIS A  14       7.734  -5.775  -1.265  1.00  8.19           C  
ATOM    202  NE2 HIS A  14       7.659  -4.973  -2.318  1.00  8.19           N  
ATOM    203  H   HIS A  14       1.715  -6.388  -2.543  1.00  8.19           H  
ATOM    204  HA  HIS A  14       4.198  -7.643  -3.031  1.00  8.19           H  
ATOM    205 1HB  HIS A  14       3.633  -5.151  -2.483  1.00  8.19           H  
ATOM    206 2HB  HIS A  14       3.760  -5.630  -0.802  1.00  8.19           H  
ATOM    207  HD1 HIS A  14       6.340  -6.833  -0.190  1.00  8.19           H  
ATOM    208  HD2 HIS A  14       6.073  -4.243  -3.555  1.00  8.19           H  
ATOM    209  HE1 HIS A  14       8.587  -6.107  -0.672  1.00  8.19           H  
ATOM    210  N   LYS A  15       4.915  -9.028  -1.085  1.00  7.08           N  
ATOM    211  CA  LYS A  15       5.238  -9.978  -0.028  1.00  7.08           C  
ATOM    212  C   LYS A  15       5.933  -9.318   1.159  1.00  7.08           C  
ATOM    213  O   LYS A  15       6.610  -8.300   1.013  1.00  7.08           O  
ATOM    214  CB  LYS A  15       6.126 -11.099  -0.574  1.00  7.08           C  
ATOM    215  CG  LYS A  15       5.451 -11.999  -1.605  1.00  7.08           C  
ATOM    216  CD  LYS A  15       6.392 -13.109  -2.073  1.00  7.08           C  
ATOM    217  CE  LYS A  15       5.720 -14.018  -3.095  1.00  7.08           C  
ATOM    218  NZ  LYS A  15       6.636 -15.098  -3.568  1.00  7.08           N  
ATOM    219  H   LYS A  15       5.495  -8.981  -1.908  1.00  7.08           H  
ATOM    220  HA  LYS A  15       4.307 -10.415   0.333  1.00  7.08           H  
ATOM    221 1HB  LYS A  15       7.016 -10.670  -1.033  1.00  7.08           H  
ATOM    222 2HB  LYS A  15       6.455 -11.734   0.248  1.00  7.08           H  
ATOM    223 1HG  LYS A  15       4.559 -12.448  -1.167  1.00  7.08           H  
ATOM    224 2HG  LYS A  15       5.146 -11.400  -2.466  1.00  7.08           H  
ATOM    225 1HD  LYS A  15       7.282 -12.667  -2.525  1.00  7.08           H  
ATOM    226 2HD  LYS A  15       6.701 -13.708  -1.217  1.00  7.08           H  
ATOM    227 1HE  LYS A  15       4.842 -14.474  -2.642  1.00  7.08           H  
ATOM    228 2HE  LYS A  15       5.406 -13.421  -3.952  1.00  7.08           H  
ATOM    229 1HZ  LYS A  15       6.154 -15.677  -4.241  1.00  7.08           H  
ATOM    230 2HZ  LYS A  15       7.450 -14.685  -4.001  1.00  7.08           H  
ATOM    231 3HZ  LYS A  15       6.923 -15.664  -2.783  1.00  7.08           H  
ATOM    232  N   HIS A  16       5.780  -9.926   2.338  1.00  7.11           N  
ATOM    233  CA  HIS A  16       6.479  -9.483   3.551  1.00  7.11           C  
ATOM    234  C   HIS A  16       7.917 -10.010   3.605  1.00  7.11           C  
ATOM    235  O   HIS A  16       8.725  -9.588   4.435  1.00  7.11           O  
ATOM    236  CB  HIS A  16       5.726  -9.967   4.788  1.00  7.11           C  
ATOM    237  CG  HIS A  16       5.680 -11.459   4.887  1.00  7.11           C  
ATOM    238  ND1 HIS A  16       4.925 -12.238   4.029  1.00  7.11           N  
ATOM    239  CD2 HIS A  16       6.301 -12.319   5.728  1.00  7.11           C  
ATOM    240  CE1 HIS A  16       5.086 -13.513   4.344  1.00  7.11           C  
ATOM    241  NE2 HIS A  16       5.913 -13.588   5.372  1.00  7.11           N  
ATOM    242  H   HIS A  16       5.170 -10.729   2.398  1.00  7.11           H  
ATOM    243  HA  HIS A  16       6.517  -8.395   3.572  1.00  7.11           H  
ATOM    244 1HB  HIS A  16       6.207  -9.575   5.684  1.00  7.11           H  
ATOM    245 2HB  HIS A  16       4.704  -9.588   4.767  1.00  7.11           H  
ATOM    246  HD2 HIS A  16       6.985 -12.055   6.535  1.00  7.11           H  
ATOM    247  HE1 HIS A  16       4.618 -14.358   3.842  1.00  7.11           H  
ATOM    248  HE2 HIS A  16       6.220 -14.437   5.823  1.00  7.11           H  
ATOM    249  N   ARG A  17       8.222 -10.926   2.697  1.00  8.29           N  
ATOM    250  CA  ARG A  17       9.510 -11.597   2.563  1.00  8.29           C  
ATOM    251  C   ARG A  17       9.967 -12.284   3.858  1.00  8.29           C  
ATOM    252  O   ARG A  17       9.363 -13.277   4.271  1.00  8.29           O  
ATOM    253  CB  ARG A  17      10.558 -10.601   2.077  1.00  8.29           C  
ATOM    254  CG  ARG A  17      10.310 -10.087   0.657  1.00  8.29           C  
ATOM    255  CD  ARG A  17      11.345  -9.103   0.229  1.00  8.29           C  
ATOM    256  NE  ARG A  17      11.100  -8.601  -1.119  1.00  8.29           N  
ATOM    257  CZ  ARG A  17      11.841  -7.659  -1.740  1.00  8.29           C  
ATOM    258  NH1 ARG A  17      12.876  -7.124  -1.130  1.00  8.29           N  
ATOM    259  NH2 ARG A  17      11.526  -7.275  -2.964  1.00  8.29           N  
ATOM    260  H   ARG A  17       7.488 -11.189   2.061  1.00  8.29           H  
ATOM    261  HA  ARG A  17       9.407 -12.364   1.797  1.00  8.29           H  
ATOM    262 1HB  ARG A  17      10.606  -9.738   2.737  1.00  8.29           H  
ATOM    263 2HB  ARG A  17      11.541 -11.075   2.073  1.00  8.29           H  
ATOM    264 1HG  ARG A  17      10.322 -10.925  -0.038  1.00  8.29           H  
ATOM    265 2HG  ARG A  17       9.331  -9.596   0.616  1.00  8.29           H  
ATOM    266 1HD  ARG A  17      11.340  -8.255   0.914  1.00  8.29           H  
ATOM    267 2HD  ARG A  17      12.326  -9.576   0.244  1.00  8.29           H  
ATOM    268  HE  ARG A  17      10.314  -8.983  -1.626  1.00  8.29           H  
ATOM    269 1HH1 ARG A  17      13.119  -7.418  -0.195  1.00  8.29           H  
ATOM    270 2HH1 ARG A  17      13.429  -6.421  -1.598  1.00  8.29           H  
ATOM    271 1HH2 ARG A  17      10.730  -7.684  -3.434  1.00  8.29           H  
ATOM    272 2HH2 ARG A  17      12.078  -6.569  -3.429  1.00  8.29           H  
ATOM    273  N   LYS A  18      11.054 -11.807   4.466  1.00 10.77           N  
ATOM    274  CA  LYS A  18      11.582 -12.427   5.680  1.00 10.77           C  
ATOM    275  C   LYS A  18      12.383 -11.437   6.520  1.00 10.77           C  
ATOM    276  O   LYS A  18      13.161 -10.642   5.992  1.00 10.77           O  
ATOM    277  CB  LYS A  18      12.445 -13.646   5.340  1.00 10.77           C  
ATOM    278  CG  LYS A  18      12.931 -14.430   6.562  1.00 10.77           C  
ATOM    279  CD  LYS A  18      13.667 -15.702   6.172  1.00 10.77           C  
ATOM    280  CE  LYS A  18      14.124 -16.460   7.412  1.00 10.77           C  
ATOM    281  NZ  LYS A  18      14.839 -17.719   7.064  1.00 10.77           N  
ATOM    282  H   LYS A  18      11.510 -10.986   4.102  1.00 10.77           H  
ATOM    283  HA  LYS A  18      10.739 -12.762   6.285  1.00 10.77           H  
ATOM    284 1HB  LYS A  18      11.876 -14.331   4.708  1.00 10.77           H  
ATOM    285 2HB  LYS A  18      13.320 -13.327   4.776  1.00 10.77           H  
ATOM    286 1HG  LYS A  18      13.609 -13.809   7.149  1.00 10.77           H  
ATOM    287 2HG  LYS A  18      12.077 -14.691   7.187  1.00 10.77           H  
ATOM    288 1HD  LYS A  18      13.010 -16.341   5.581  1.00 10.77           H  
ATOM    289 2HD  LYS A  18      14.539 -15.447   5.571  1.00 10.77           H  
ATOM    290 1HE  LYS A  18      14.790 -15.823   7.994  1.00 10.77           H  
ATOM    291 2HE  LYS A  18      13.253 -16.705   8.021  1.00 10.77           H  
ATOM    292 1HZ  LYS A  18      15.124 -18.192   7.911  1.00 10.77           H  
ATOM    293 2HZ  LYS A  18      14.223 -18.322   6.535  1.00 10.77           H  
ATOM    294 3HZ  LYS A  18      15.654 -17.503   6.510  1.00 10.77           H  
ATOM    295  N   ARG A  19      12.217 -11.511   7.839  1.00 14.53           N  
ATOM    296  CA  ARG A  19      12.958 -10.648   8.751  1.00 14.53           C  
ATOM    297  C   ARG A  19      13.877 -11.452   9.660  1.00 14.53           C  
ATOM    298  O   ARG A  19      13.565 -12.581  10.027  1.00 14.53           O  
ATOM    299  CB  ARG A  19      11.995  -9.859   9.628  1.00 14.53           C  
ATOM    300  CG  ARG A  19      11.092  -8.882   8.885  1.00 14.53           C  
ATOM    301  CD  ARG A  19      10.182  -8.157   9.820  1.00 14.53           C  
ATOM    302  NE  ARG A  19       9.293  -7.242   9.116  1.00 14.53           N  
ATOM    303  CZ  ARG A  19       8.411  -6.415   9.715  1.00 14.53           C  
ATOM    304  NH1 ARG A  19       8.309  -6.399  11.027  1.00 14.53           N  
ATOM    305  NH2 ARG A  19       7.649  -5.622   8.983  1.00 14.53           N  
ATOM    306  H   ARG A  19      11.561 -12.178   8.217  1.00 14.53           H  
ATOM    307  HA  ARG A  19      13.563  -9.955   8.168  1.00 14.53           H  
ATOM    308 1HB  ARG A  19      11.360 -10.551  10.182  1.00 14.53           H  
ATOM    309 2HB  ARG A  19      12.564  -9.290  10.362  1.00 14.53           H  
ATOM    310 1HG  ARG A  19      11.702  -8.149   8.358  1.00 14.53           H  
ATOM    311 2HG  ARG A  19      10.478  -9.426   8.164  1.00 14.53           H  
ATOM    312 1HD  ARG A  19       9.569  -8.878  10.362  1.00 14.53           H  
ATOM    313 2HD  ARG A  19      10.775  -7.581  10.530  1.00 14.53           H  
ATOM    314  HE  ARG A  19       9.339  -7.227   8.104  1.00 14.53           H  
ATOM    315 1HH1 ARG A  19       8.892  -7.007  11.586  1.00 14.53           H  
ATOM    316 2HH1 ARG A  19       7.649  -5.781  11.475  1.00 14.53           H  
ATOM    317 1HH2 ARG A  19       7.727  -5.636   7.976  1.00 14.53           H  
ATOM    318 2HH2 ARG A  19       6.989  -5.004   9.431  1.00 14.53           H  
ATOM    319  N   GLU A  20      14.981 -10.824  10.078  1.00 18.78           N  
ATOM    320  CA  GLU A  20      15.896 -11.424  11.058  1.00 18.78           C  
ATOM    321  C   GLU A  20      15.176 -11.630  12.395  1.00 18.78           C  
ATOM    322  O   GLU A  20      15.403 -12.603  13.126  1.00 18.78           O  
ATOM    323  CB  GLU A  20      17.116 -10.519  11.254  1.00 18.78           C  
ATOM    324  CG  GLU A  20      18.047 -10.447  10.044  1.00 18.78           C  
ATOM    325  CD  GLU A  20      19.214  -9.503  10.242  1.00 18.78           C  
ATOM    326  OE1 GLU A  20      19.233  -8.805  11.227  1.00 18.78           O  
ATOM    327  OE2 GLU A  20      20.085  -9.484   9.402  1.00 18.78           O  
ATOM    328  H   GLU A  20      15.194  -9.910   9.708  1.00 18.78           H  
ATOM    329  HA  GLU A  20      16.225 -12.392  10.687  1.00 18.78           H  
ATOM    330 1HB  GLU A  20      16.785  -9.508  11.489  1.00 18.78           H  
ATOM    331 2HB  GLU A  20      17.697 -10.877  12.105  1.00 18.78           H  
ATOM    332 1HG  GLU A  20      18.432 -11.445   9.837  1.00 18.78           H  
ATOM    333 2HG  GLU A  20      17.468 -10.126   9.178  1.00 18.78           H  
ATOM    334  N   ASN A  21      14.267 -10.724  12.704  1.00 22.24           N  
ATOM    335  CA  ASN A  21      13.524 -10.810  13.938  1.00 22.24           C  
ATOM    336  C   ASN A  21      12.382 -11.787  13.742  1.00 22.24           C  
ATOM    337  O   ASN A  21      11.258 -11.411  13.409  1.00 22.24           O  
ATOM    338  CB  ASN A  21      13.023  -9.451  14.370  1.00 22.24           C  
ATOM    339  CG  ASN A  21      14.149  -8.549  14.789  1.00 22.24           C  
ATOM    340  OD1 ASN A  21      15.086  -8.981  15.470  1.00 22.24           O  
ATOM    341  ND2 ASN A  21      14.083  -7.305  14.392  1.00 22.24           N  
ATOM    342  H   ASN A  21      14.106  -9.958  12.068  1.00 22.24           H  
ATOM    343  HA  ASN A  21      14.172 -11.212  14.720  1.00 22.24           H  
ATOM    344 1HB  ASN A  21      12.476  -8.986  13.550  1.00 22.24           H  
ATOM    345 2HB  ASN A  21      12.327  -9.568  15.207  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21      14.808  -6.663  14.642  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21      13.309  -6.995  13.842  1.00 22.24           H  
ATOM    348  N   ALA A  22      12.706 -13.057  13.977  1.00 24.15           N  
ATOM    349  CA  ALA A  22      11.791 -14.181  13.787  1.00 24.15           C  
ATOM    350  C   ALA A  22      10.529 -14.021  14.618  1.00 24.15           C  
ATOM    351  O   ALA A  22       9.453 -14.455  14.203  1.00 24.15           O  
ATOM    352  CB  ALA A  22      12.481 -15.483  14.158  1.00 24.15           C  
ATOM    353  H   ALA A  22      13.684 -13.225  14.206  1.00 24.15           H  
ATOM    354  HA  ALA A  22      11.505 -14.212  12.736  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      11.798 -16.314  13.990  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      13.373 -15.606  13.538  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      12.768 -15.457  15.200  1.00 24.15           H  
ATOM    358  N   PHE A  23      10.655 -13.415  15.796  1.00 24.67           N  
ATOM    359  CA  PHE A  23       9.490 -13.222  16.631  1.00 24.67           C  
ATOM    360  C   PHE A  23       9.275 -11.717  16.828  1.00 24.67           C  
ATOM    361  O   PHE A  23      10.251 -10.980  16.985  1.00 24.67           O  
ATOM    362  CB  PHE A  23       9.686 -13.919  17.974  1.00 24.67           C  
ATOM    363  CG  PHE A  23       9.826 -15.400  17.827  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      11.067 -15.965  17.580  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       8.725 -16.228  17.899  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      11.206 -17.326  17.418  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       8.857 -17.593  17.740  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      10.102 -18.142  17.498  1.00 24.67           C  
ATOM    369  H   PHE A  23      11.561 -13.079  16.088  1.00 24.67           H  
ATOM    370  HA  PHE A  23       8.648 -13.675  16.126  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      10.584 -13.535  18.457  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       8.844 -13.713  18.635  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      11.941 -15.319  17.516  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       7.743 -15.791  18.086  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      12.189 -17.756  17.229  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.981 -18.238  17.801  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      10.205 -19.220  17.371  1.00 24.67           H  
ATOM    378  N   PRO A  24       8.019 -11.236  16.823  1.00 24.67           N  
ATOM    379  CA  PRO A  24       7.631  -9.851  17.028  1.00 24.67           C  
ATOM    380  C   PRO A  24       7.744  -9.376  18.464  1.00 24.67           C  
ATOM    381  O   PRO A  24       7.507 -10.135  19.410  1.00 24.67           O  
ATOM    382  CB  PRO A  24       6.169  -9.853  16.571  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.683 -11.262  16.842  1.00 24.67           C  
ATOM    384  CD  PRO A  24       6.879 -12.149  16.574  1.00 24.67           C  
ATOM    385  HA  PRO A  24       8.243  -9.215  16.368  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.604  -9.097  17.141  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.103  -9.571  15.511  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       5.321 -11.349  17.875  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.829 -11.497  16.186  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       6.870 -12.985  17.288  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       6.869 -12.484  15.522  1.00 24.67           H  
ATOM    392  N   SER A  25       7.930  -8.072  18.638  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.910  -7.464  19.967  1.00 24.67           C  
ATOM    394  C   SER A  25       6.463  -7.204  20.383  1.00 24.67           C  
ATOM    395  O   SER A  25       6.014  -6.064  20.466  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.701  -6.173  19.961  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.049  -6.414  19.660  1.00 24.67           O  
ATOM    398  H   SER A  25       8.110  -7.488  17.834  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.363  -8.158  20.680  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.277  -5.490  19.224  1.00 24.67           H  
ATOM    401 2HB  SER A  25       8.622  -5.694  20.936  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.361  -7.036  20.322  1.00 24.67           H  
ATOM    403  N   SER A  26       5.747  -8.297  20.616  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.309  -8.314  20.881  1.00 24.67           C  
ATOM    405  C   SER A  26       3.864  -7.966  22.307  1.00 24.67           C  
ATOM    406  O   SER A  26       2.665  -7.874  22.569  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.762  -9.677  20.500  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.286 -10.685  21.323  1.00 24.67           O  
ATOM    409  H   SER A  26       6.250  -9.179  20.523  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.853  -7.579  20.216  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.677  -9.667  20.581  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.015  -9.888  19.463  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.231 -10.725  21.119  1.00 24.67           H  
ATOM    414  N   SER A  27       4.801  -7.827  23.238  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.431  -7.545  24.622  1.00 24.67           C  
ATOM    416  C   SER A  27       3.685  -6.228  24.768  1.00 24.67           C  
ATOM    417  O   SER A  27       4.043  -5.223  24.156  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.648  -7.516  25.516  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.296  -7.171  26.841  1.00 24.67           O  
ATOM    420  H   SER A  27       5.770  -7.911  22.972  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.770  -8.344  24.964  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.119  -8.497  25.507  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.372  -6.800  25.131  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.025  -7.493  27.392  1.00 24.67           H  
ATOM    425  N   SER A  28       2.676  -6.239  25.632  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.869  -5.067  25.952  1.00 24.67           C  
ATOM    427  C   SER A  28       2.240  -4.485  27.317  1.00 24.67           C  
ATOM    428  O   SER A  28       1.550  -3.608  27.843  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.391  -5.425  25.926  1.00 24.67           C  
ATOM    430  OG  SER A  28       0.081  -6.390  26.901  1.00 24.67           O  
ATOM    431  H   SER A  28       2.453  -7.113  26.084  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.053  -4.304  25.193  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.202  -4.527  26.099  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.130  -5.807  24.939  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.858  -6.576  26.802  1.00 24.67           H  
ATOM    436  N   CYS A  29       3.349  -4.963  27.893  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.761  -4.548  29.238  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.006  -3.045  29.419  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.932  -2.537  30.537  1.00 24.67           O  
ATOM    440  CB  CYS A  29       5.050  -5.267  29.621  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.462  -4.823  28.571  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.911  -5.665  27.402  1.00 24.67           H  
ATOM    443  HA  CYS A  29       2.977  -4.851  29.931  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.309  -5.028  30.650  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.900  -6.345  29.558  1.00 24.67           H  
ATOM    446  HG  CYS A  29       5.959  -5.366  27.444  1.00 24.67           H  
ATOM    447  N   SER A  30       4.313  -2.345  28.335  1.00 24.67           N  
ATOM    448  CA  SER A  30       4.585  -0.916  28.377  1.00 24.67           C  
ATOM    449  C   SER A  30       3.346  -0.036  28.146  1.00 24.67           C  
ATOM    450  O   SER A  30       3.466   1.189  28.088  1.00 24.67           O  
ATOM    451  CB  SER A  30       5.663  -0.565  27.372  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.226  -0.794  26.063  1.00 24.67           O  
ATOM    453  H   SER A  30       4.361  -2.827  27.450  1.00 24.67           H  
ATOM    454  HA  SER A  30       4.970  -0.683  29.371  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.934   0.483  27.488  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.554  -1.160  27.572  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.381  -0.347  25.986  1.00 24.67           H  
ATOM    458  N   SER A  31       2.168  -0.641  27.959  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.969   0.155  27.680  1.00 24.67           C  
ATOM    460  C   SER A  31       0.675   1.190  28.767  1.00 24.67           C  
ATOM    461  O   SER A  31       0.718   0.895  29.965  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.239  -0.745  27.532  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.412   0.012  27.337  1.00 24.67           O  
ATOM    464  H   SER A  31       2.088  -1.657  28.018  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.124   0.688  26.742  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.090  -1.425  26.692  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.341  -1.357  28.428  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.424   0.686  28.044  1.00 24.67           H  
ATOM    469  N   SER A  32       0.343   2.404  28.337  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.013   3.484  29.256  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.387   3.264  29.851  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.240   2.665  29.191  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.084   4.805  28.490  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.912   4.877  27.507  1.00 24.67           O  
ATOM    475  H   SER A  32       0.336   2.580  27.342  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.761   3.484  30.048  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.016   5.649  29.155  1.00 24.67           H  
ATOM    478 2HB  SER A  32       1.063   4.889  28.017  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.793   5.729  27.071  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.706   3.834  31.032  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.011   3.780  31.677  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.002   4.752  31.041  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.397   5.747  31.650  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.676   4.166  33.122  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.495   5.099  32.998  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.673   4.531  31.841  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.394   2.753  31.625  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.548   4.645  33.591  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.452   3.263  33.711  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.850   6.123  32.807  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.935   5.130  33.948  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.216   5.356  31.307  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.071   3.812  32.222  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.364   4.465  29.796  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.262   5.321  29.030  1.00 24.67           C  
ATOM    496  C   GLY A  34      -6.728   4.991  29.286  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.056   4.224  30.191  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.967   3.626  29.371  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.073   6.363  29.289  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.041   5.213  27.969  1.00 24.67           H  
ATOM    501  N   VAL A  35      -7.608   5.549  28.453  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.054   5.368  28.612  1.00 24.67           C  
ATOM    503  C   VAL A  35      -9.693   4.570  27.480  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.914   4.428  27.422  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.733   6.739  28.694  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.222   7.501  29.912  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.455   7.501  27.408  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.272   6.154  27.717  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.229   4.840  29.550  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.808   6.601  28.815  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.719   8.470  29.972  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.437   6.927  30.815  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.147   7.652  29.829  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.944   8.473  27.446  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.383   7.637  27.288  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.845   6.931  26.556  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.867   4.055  26.582  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -9.322   3.276  25.433  1.00 24.67           C  
ATOM    519  C   LYS A  36     -10.403   3.995  24.612  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.156   5.074  24.071  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.816   1.903  25.899  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -8.758   1.071  26.606  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.284  -0.315  26.952  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -8.228  -1.153  27.666  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -8.748  -2.499  28.033  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.880   4.207  26.710  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.469   3.120  24.773  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.662   2.011  26.583  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -10.152   1.323  25.037  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.883   0.973  25.962  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -8.454   1.576  27.525  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.160  -0.222  27.597  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.582  -0.829  26.038  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.367  -1.275  27.011  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.914  -0.637  28.574  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -8.023  -3.025  28.501  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.542  -2.398  28.649  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.031  -2.989  27.196  1.00 24.67           H  
ATOM    539  N   SER A  37     -11.579   3.379  24.494  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.672   3.917  23.697  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.047   3.429  24.178  1.00 24.67           C  
ATOM    542  O   SER A  37     -14.197   2.244  24.474  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.485   3.458  22.262  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.582   3.804  21.452  1.00 24.67           O  
ATOM    545  H   SER A  37     -11.728   2.510  24.979  1.00 24.67           H  
ATOM    546  HA  SER A  37     -12.592   4.996  23.732  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.577   3.902  21.856  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.352   2.377  22.251  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.369   3.445  21.912  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.073   4.305  24.240  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.458   3.958  24.507  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.976   2.929  23.510  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.653   2.979  22.313  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -17.171   5.307  24.353  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -16.122   6.332  24.723  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.819   5.770  24.207  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.553   3.579  25.534  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.525   5.425  23.332  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -18.061   5.334  25.006  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -16.372   7.309  24.273  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.116   6.482  25.813  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.614   6.120  23.195  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.032   6.052  24.927  1.00 24.67           H  
ATOM    564  N   ASP A  39     -17.786   2.003  24.014  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.387   0.945  23.210  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.455   1.443  22.257  1.00 24.67           C  
ATOM    567  O   ASP A  39     -20.035   2.509  22.451  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -18.999  -0.159  24.077  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.533  -1.272  23.205  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.816  -1.717  22.340  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.696  -1.591  23.328  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.020   2.053  25.008  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.591   0.495  22.615  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -18.247  -0.556  24.759  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -19.810   0.252  24.681  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.780   0.620  21.263  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -20.844   0.942  20.322  1.00 24.67           C  
ATOM    578  C   ALA A  40     -22.164   1.174  21.057  1.00 24.67           C  
ATOM    579  O   ALA A  40     -22.933   2.061  20.674  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.010  -0.188  19.327  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.271  -0.264  21.173  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.574   1.854  19.796  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -21.791   0.057  18.616  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -20.073  -0.346  18.794  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.279  -1.099  19.866  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.402   0.437  22.148  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.626   0.564  22.931  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.656   1.842  23.775  1.00 24.67           C  
ATOM    589  O   SER A  41     -24.675   2.147  24.400  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.806  -0.646  23.830  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.813  -0.706  24.813  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.727  -0.278  22.455  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.464   0.603  22.234  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -24.786  -0.599  24.303  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.773  -1.555  23.228  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.998  -0.998  24.341  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.531   2.556  23.841  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -22.426   3.794  24.589  1.00 24.67           C  
ATOM    599  C   GLN A  42     -22.426   4.972  23.614  1.00 24.67           C  
ATOM    600  O   GLN A  42     -22.929   6.054  23.918  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -21.140   3.793  25.424  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -21.100   2.697  26.486  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -19.774   2.616  27.255  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -18.678   2.402  26.696  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -19.867   2.791  28.572  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.717   2.254  23.318  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -23.290   3.891  25.249  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -20.286   3.653  24.760  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -21.021   4.758  25.912  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -21.900   2.885  27.204  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.271   1.740  25.994  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.045   2.750  29.142  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -20.759   2.961  28.998  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.847   4.742  22.430  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -21.746   5.753  21.383  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.064   6.001  20.647  1.00 24.67           C  
ATOM    617  O   ARG A  43     -23.399   7.145  20.333  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -20.686   5.331  20.382  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -19.245   5.430  20.888  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -18.282   4.914  19.887  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.886   5.031  20.317  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -16.112   6.127  20.091  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.625   7.163  19.457  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -14.846   6.172  20.480  1.00 24.67           N  
ATOM    625  H   ARG A  43     -21.425   3.834  22.263  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.431   6.686  21.848  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -20.861   4.292  20.103  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -20.776   5.932  19.478  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -18.999   6.468  21.115  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -19.149   4.826  21.788  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.492   3.855  19.723  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -18.401   5.456  18.952  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -16.493   4.242  20.852  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.586   7.140  19.147  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -16.055   7.978  19.276  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.408   5.369  20.923  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -14.295   6.993  20.291  1.00 24.67           H  
ATOM    638  N   HIS A  44     -23.817   4.936  20.374  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.084   5.074  19.669  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.221   5.399  20.628  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.175   5.055  21.806  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -25.398   3.818  18.853  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -24.465   3.622  17.677  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.474   4.458  16.570  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -23.502   2.704  17.443  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.558   4.052  15.709  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.955   2.991  16.214  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.500   4.002  20.639  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.012   5.901  18.965  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.320   2.940  19.500  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -26.422   3.865  18.482  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -23.219   1.893  18.101  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -23.334   4.513  14.748  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -22.212   2.469  15.774  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.258   6.047  20.106  1.00 24.67           N  
ATOM    656  CA  SER A  45     -28.430   6.395  20.903  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.671   6.589  20.047  1.00 24.67           C  
ATOM    658  O   SER A  45     -29.583   6.997  18.889  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.176   7.659  21.702  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.314   8.012  22.449  1.00 24.67           O  
ATOM    661  H   SER A  45     -27.229   6.307  19.131  1.00 24.67           H  
ATOM    662  HA  SER A  45     -28.623   5.579  21.600  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -27.331   7.500  22.373  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.913   8.472  21.028  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.004   8.244  21.796  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.825   6.281  20.629  1.00 24.67           N  
ATOM    667  CA  SER A  46     -32.111   6.493  19.976  1.00 24.67           C  
ATOM    668  C   SER A  46     -32.318   7.956  19.664  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.906   8.825  20.435  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.259   6.021  20.838  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.505   6.335  20.236  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.806   5.919  21.575  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.118   5.938  19.038  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.186   4.945  20.988  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.197   6.494  21.818  1.00 24.67           H  
ATOM    676  HG  SER A  46     -35.173   6.036  20.865  1.00 24.67           H  
ATOM    677  N   THR A  47     -32.968   8.209  18.537  1.00 24.67           N  
ATOM    678  CA  THR A  47     -33.288   9.555  18.100  1.00 24.67           C  
ATOM    679  C   THR A  47     -34.787   9.838  18.212  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.280  10.833  17.678  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.807   9.778  16.656  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.450   8.838  15.778  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -31.299   9.572  16.586  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.255   7.429  17.964  1.00 24.67           H  
ATOM    685  HA  THR A  47     -32.767  10.262  18.746  1.00 24.67           H  
ATOM    686  HB  THR A  47     -33.052  10.791  16.340  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -34.398   8.992  15.785  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -30.958   9.728  15.564  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -30.803  10.281  17.248  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.052   8.555  16.897  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.526   8.935  18.865  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.968   9.144  19.012  1.00 24.67           C  
ATOM    693  C   SER A  48     -37.248  10.426  19.787  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.569  10.722  20.771  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.629   7.982  19.715  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.992   8.248  19.924  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.078   8.119  19.289  1.00 24.67           H  
ATOM    698  HA  SER A  48     -37.406   9.244  18.017  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -37.513   7.077  19.119  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.137   7.809  20.672  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.020   9.064  20.439  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.258  11.178  19.360  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -38.592  12.423  20.051  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.972  13.047  19.730  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.702  13.353  20.675  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -37.515  13.475  19.770  1.00 24.67           C  
ATOM    707  H   ALA A  49     -38.771  10.870  18.553  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -38.576  12.205  21.118  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -37.733  14.368  20.353  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -36.536  13.095  20.062  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -37.485  13.741  18.724  1.00 24.67           H  
ATOM    712  N   PRO A  50     -40.419  13.190  18.450  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.570  14.008  18.053  1.00 24.67           C  
ATOM    714  C   PRO A  50     -42.816  13.831  18.916  1.00 24.67           C  
ATOM    715  O   PRO A  50     -43.577  14.784  19.093  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.824  13.527  16.621  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.460  13.128  16.118  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.794  12.473  17.301  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -41.266  15.066  18.047  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.540  12.693  16.627  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -42.277  14.333  16.032  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -40.555  12.453  15.250  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.914  14.016  15.769  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.059  11.405  17.310  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.719  12.644  17.229  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.067  12.613  19.399  1.00 24.67           N  
ATOM    727  CA  SER A  51     -44.207  12.351  20.278  1.00 24.67           C  
ATOM    728  C   SER A  51     -45.495  13.000  19.767  1.00 24.67           C  
ATOM    729  O   SER A  51     -46.262  13.561  20.553  1.00 24.67           O  
ATOM    730  CB  SER A  51     -43.879  12.862  21.666  1.00 24.67           C  
ATOM    731  OG  SER A  51     -42.717  12.244  22.169  1.00 24.67           O  
ATOM    732  H   SER A  51     -42.422  11.863  19.210  1.00 24.67           H  
ATOM    733  HA  SER A  51     -44.360  11.269  20.322  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -43.737  13.943  21.640  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -44.715  12.659  22.331  1.00 24.67           H  
ATOM    736  HG  SER A  51     -41.958  12.654  21.680  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.741  12.910  18.464  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.857  13.599  17.824  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.873  12.697  17.139  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.345  13.013  16.048  1.00 24.67           O  
ATOM    741  CB  SER A  52     -46.322  14.611  16.829  1.00 24.67           C  
ATOM    742  OG  SER A  52     -45.566  15.629  17.463  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.085  12.401  17.890  1.00 24.67           H  
ATOM    744  HA  SER A  52     -47.389  14.151  18.602  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.694  14.096  16.104  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -47.148  15.059  16.283  1.00 24.67           H  
ATOM    747  HG  SER A  52     -44.905  15.198  18.051  1.00 24.67           H  
ATOM    748  N   SER A  53     -48.176  11.545  17.724  1.00 24.67           N  
ATOM    749  CA  SER A  53     -49.208  10.699  17.129  1.00 24.67           C  
ATOM    750  C   SER A  53     -50.523  11.472  17.139  1.00 24.67           C  
ATOM    751  O   SER A  53     -50.876  12.077  18.150  1.00 24.67           O  
ATOM    752  CB  SER A  53     -49.367   9.407  17.901  1.00 24.67           C  
ATOM    753  OG  SER A  53     -50.411   8.633  17.371  1.00 24.67           O  
ATOM    754  H   SER A  53     -47.737  11.297  18.601  1.00 24.67           H  
ATOM    755  HA  SER A  53     -48.939  10.476  16.096  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -48.437   8.842  17.869  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -49.577   9.635  18.945  1.00 24.67           H  
ATOM    758  HG  SER A  53     -51.173   9.228  17.292  1.00 24.67           H  
ATOM    759  N   MET A  54     -51.252  11.442  16.032  1.00 24.67           N  
ATOM    760  CA  MET A  54     -52.518  12.167  15.959  1.00 24.67           C  
ATOM    761  C   MET A  54     -53.730  11.317  16.294  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.748  10.110  16.045  1.00 24.67           O  
ATOM    763  CB  MET A  54     -52.678  12.798  14.584  1.00 24.67           C  
ATOM    764  CG  MET A  54     -51.634  13.875  14.249  1.00 24.67           C  
ATOM    765  SD  MET A  54     -51.842  15.383  15.251  1.00 24.67           S  
ATOM    766  CE  MET A  54     -50.564  15.243  16.492  1.00 24.67           C  
ATOM    767  H   MET A  54     -50.915  10.934  15.228  1.00 24.67           H  
ATOM    768  HA  MET A  54     -52.485  12.971  16.692  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -52.617  12.026  13.821  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -53.668  13.253  14.511  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -50.628  13.480  14.430  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -51.708  14.144  13.197  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -50.597  16.109  17.151  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -50.717  14.346  17.073  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -49.595  15.200  16.006  1.00 24.67           H  
ATOM    776  N   THR A  55     -54.744  11.985  16.830  1.00 24.67           N  
ATOM    777  CA  THR A  55     -56.039  11.400  17.151  1.00 24.67           C  
ATOM    778  C   THR A  55     -57.111  12.297  16.546  1.00 24.67           C  
ATOM    779  O   THR A  55     -56.792  13.378  16.054  1.00 24.67           O  
ATOM    780  CB  THR A  55     -56.239  11.290  18.674  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -56.321  12.605  19.241  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -55.071  10.544  19.313  1.00 24.67           C  
ATOM    783  H   THR A  55     -54.613  12.969  17.016  1.00 24.67           H  
ATOM    784  HA  THR A  55     -56.114  10.410  16.701  1.00 24.67           H  
ATOM    785  HB  THR A  55     -57.164  10.754  18.880  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -57.080  13.063  18.867  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -55.231  10.475  20.389  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.003   9.542  18.889  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -54.142  11.079  19.125  1.00 24.67           H  
ATOM    790  N   SER A  56     -58.370  11.872  16.588  1.00 24.67           N  
ATOM    791  CA  SER A  56     -59.434  12.721  16.063  1.00 24.67           C  
ATOM    792  C   SER A  56     -60.782  12.396  16.726  1.00 24.67           C  
ATOM    793  O   SER A  56     -61.017  11.249  17.121  1.00 24.67           O  
ATOM    794  CB  SER A  56     -59.506  12.519  14.553  1.00 24.67           C  
ATOM    795  OG  SER A  56     -59.910  11.224  14.243  1.00 24.67           O  
ATOM    796  H   SER A  56     -58.586  10.970  16.988  1.00 24.67           H  
ATOM    797  HA  SER A  56     -59.161  13.752  16.270  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -60.188  13.216  14.100  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -58.526  12.705  14.113  1.00 24.67           H  
ATOM    800  HG  SER A  56     -59.184  10.649  14.500  1.00 24.67           H  
ATOM    801  N   PRO A  57     -61.733  13.347  16.775  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -63.058  13.202  17.350  1.00 24.67           C  
ATOM    803  C   PRO A  57     -64.018  12.423  16.472  1.00 24.67           C  
ATOM    804  O   PRO A  57     -64.997  12.973  15.956  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -63.499  14.657  17.530  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -62.817  15.401  16.412  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -61.463  14.725  16.268  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -62.964  12.707  18.331  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -64.598  14.722  17.475  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -63.208  15.023  18.528  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -63.422  15.344  15.495  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -62.732  16.470  16.668  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -61.190  14.740  15.220  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -60.725  15.239  16.904  1.00 24.67           H  
ATOM    815  N   GLN A  58     -63.771  11.129  16.317  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -64.612  10.295  15.452  1.00 24.67           C  
ATOM    817  C   GLN A  58     -65.960   9.966  16.095  1.00 24.67           C  
ATOM    818  O   GLN A  58     -66.226   8.823  16.465  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -63.930   8.967  15.097  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -62.641   9.045  14.282  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -62.875   9.587  12.871  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -63.663   9.026  12.099  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -62.159  10.642  12.515  1.00 24.67           N  
ATOM    824  H   GLN A  58     -62.941  10.743  16.774  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -64.802  10.848  14.531  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -63.693   8.433  16.018  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -64.632   8.346  14.540  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -61.946   9.712  14.795  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -62.210   8.049  14.199  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -62.253  11.027  11.598  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -61.486  11.024  13.163  1.00 24.67           H  
ATOM    832  N   SER A  59     -66.812  10.981  16.193  1.00 24.67           N  
ATOM    833  CA  SER A  59     -68.141  10.893  16.801  1.00 24.67           C  
ATOM    834  C   SER A  59     -69.195  10.302  15.883  1.00 24.67           C  
ATOM    835  O   SER A  59     -70.276   9.929  16.346  1.00 24.67           O  
ATOM    836  CB  SER A  59     -68.631  12.278  17.150  1.00 24.67           C  
ATOM    837  OG  SER A  59     -68.900  13.015  15.968  1.00 24.67           O  
ATOM    838  H   SER A  59     -66.473  11.885  15.868  1.00 24.67           H  
ATOM    839  HA  SER A  59     -68.071  10.276  17.699  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -69.536  12.204  17.747  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -67.878  12.795  17.743  1.00 24.67           H  
ATOM    842  HG  SER A  59     -69.550  12.472  15.411  1.00 24.67           H  
ATOM    843  N   SER A  60     -68.855  10.233  14.599  1.00 24.67           N  
ATOM    844  CA  SER A  60     -69.760   9.848  13.532  1.00 24.67           C  
ATOM    845  C   SER A  60     -70.873  10.879  13.513  1.00 24.67           C  
ATOM    846  O   SER A  60     -70.753  11.901  14.203  1.00 24.67           O  
ATOM    847  OXT SER A  60     -71.654  10.884  12.561  1.00 24.67           O  
ATOM    848  CB  SER A  60     -70.305   8.438  13.714  1.00 24.67           C  
ATOM    849  OG  SER A  60     -71.169   8.098  12.661  1.00 24.67           O  
ATOM    850  H   SER A  60     -67.917  10.515  14.358  1.00 24.67           H  
ATOM    851  HA  SER A  60     -69.230   9.893  12.580  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -69.477   7.731  13.755  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -70.846   8.354  14.645  1.00 24.67           H  
ATOM    854  HG  SER A  60     -71.513   7.226  12.871  1.00 24.67           H  
ENDMDL

