REMARK ID 693374 MODEL 1 20251110-sp
PFRMAT TS
TARGET 20251110-sp
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.006  -1.305   0.260  1.00 12.26           N  
ATOM      2  CA  VAL A   1       2.227  -0.122  -0.560  1.00 12.26           C  
ATOM      3  C   VAL A   1       1.955   1.151   0.215  1.00 12.26           C  
ATOM      4  O   VAL A   1       0.885   1.315   0.804  1.00 12.26           O  
ATOM      5  CB  VAL A   1       1.325  -0.149  -1.810  1.00 12.26           C  
ATOM      6  CG1 VAL A   1       1.502   1.142  -2.622  1.00 12.26           C  
ATOM      7  CG2 VAL A   1       1.678  -1.365  -2.658  1.00 12.26           C  
ATOM      8 1H   VAL A   1       2.173  -2.135  -0.290  1.00 12.26           H  
ATOM      9 2H   VAL A   1       2.638  -1.288   1.048  1.00 12.26           H  
ATOM     10 3H   VAL A   1       1.053  -1.307   0.594  1.00 12.26           H  
ATOM     11  HA  VAL A   1       3.269  -0.115  -0.881  1.00 12.26           H  
ATOM     12  HB  VAL A   1       0.282  -0.207  -1.500  1.00 12.26           H  
ATOM     13 1HG1 VAL A   1       0.855   1.113  -3.497  1.00 12.26           H  
ATOM     14 2HG1 VAL A   1       1.238   2.004  -2.009  1.00 12.26           H  
ATOM     15 3HG1 VAL A   1       2.540   1.232  -2.942  1.00 12.26           H  
ATOM     16 1HG2 VAL A   1       1.036  -1.394  -3.538  1.00 12.26           H  
ATOM     17 2HG2 VAL A   1       2.720  -1.300  -2.972  1.00 12.26           H  
ATOM     18 3HG2 VAL A   1       1.532  -2.272  -2.072  1.00 12.26           H  
ATOM     19  N   THR A   2       2.925   2.055   0.205  1.00 11.92           N  
ATOM     20  CA  THR A   2       2.781   3.340   0.875  1.00 11.92           C  
ATOM     21  C   THR A   2       3.068   4.464  -0.105  1.00 11.92           C  
ATOM     22  O   THR A   2       3.680   4.241  -1.152  1.00 11.92           O  
ATOM     23  CB  THR A   2       3.729   3.447   2.084  1.00 11.92           C  
ATOM     24  OG1 THR A   2       5.086   3.388   1.631  1.00 11.92           O  
ATOM     25  CG2 THR A   2       3.475   2.313   3.069  1.00 11.92           C  
ATOM     26  H   THR A   2       3.784   1.863  -0.292  1.00 11.92           H  
ATOM     27  HA  THR A   2       1.754   3.451   1.223  1.00 11.92           H  
ATOM     28  HB  THR A   2       3.563   4.401   2.585  1.00 11.92           H  
ATOM     29  HG1 THR A   2       5.276   4.164   1.090  1.00 11.92           H  
ATOM     30 1HG2 THR A   2       4.151   2.412   3.917  1.00 11.92           H  
ATOM     31 2HG2 THR A   2       2.443   2.361   3.419  1.00 11.92           H  
ATOM     32 3HG2 THR A   2       3.648   1.357   2.585  1.00 11.92           H  
ATOM     33  N   THR A   3       2.661   5.674   0.260  1.00 11.58           N  
ATOM     34  CA  THR A   3       2.888   6.856  -0.561  1.00 11.58           C  
ATOM     35  C   THR A   3       3.517   7.970   0.266  1.00 11.58           C  
ATOM     36  O   THR A   3       3.633   7.851   1.486  1.00 11.58           O  
ATOM     37  CB  THR A   3       1.567   7.347  -1.188  1.00 11.58           C  
ATOM     38  OG1 THR A   3       0.688   7.805  -0.155  1.00 11.58           O  
ATOM     39  CG2 THR A   3       0.884   6.215  -1.964  1.00 11.58           C  
ATOM     40  H   THR A   3       2.167   5.778   1.135  1.00 11.58           H  
ATOM     41  HA  THR A   3       3.581   6.602  -1.364  1.00 11.58           H  
ATOM     42  HB  THR A   3       1.776   8.171  -1.869  1.00 11.58           H  
ATOM     43  HG1 THR A   3       1.048   8.616   0.230  1.00 11.58           H  
ATOM     44 1HG2 THR A   3      -0.041   6.585  -2.402  1.00 11.58           H  
ATOM     45 2HG2 THR A   3       1.548   5.865  -2.755  1.00 11.58           H  
ATOM     46 3HG2 THR A   3       0.656   5.390  -1.295  1.00 11.58           H  
ATOM     47  N   LEU A   4       3.917   9.045  -0.399  1.00 11.27           N  
ATOM     48  CA  LEU A   4       4.496  10.197   0.282  1.00 11.27           C  
ATOM     49  C   LEU A   4       3.464  11.277   0.565  1.00 11.27           C  
ATOM     50  O   LEU A   4       2.537  11.483  -0.216  1.00 11.27           O  
ATOM     51  CB  LEU A   4       5.622  10.799  -0.563  1.00 11.27           C  
ATOM     52  CG  LEU A   4       6.795   9.880  -0.854  1.00 11.27           C  
ATOM     53  CD1 LEU A   4       7.757  10.588  -1.784  1.00 11.27           C  
ATOM     54  CD2 LEU A   4       7.474   9.524   0.454  1.00 11.27           C  
ATOM     55  H   LEU A   4       3.809   9.068  -1.402  1.00 11.27           H  
ATOM     56  HA  LEU A   4       4.911   9.863   1.233  1.00 11.27           H  
ATOM     57 1HB  LEU A   4       5.207  11.121  -1.517  1.00 11.27           H  
ATOM     58 2HB  LEU A   4       6.015  11.675  -0.047  1.00 11.27           H  
ATOM     59  HG  LEU A   4       6.447   8.971  -1.345  1.00 11.27           H  
ATOM     60 1HD1 LEU A   4       8.605   9.938  -1.996  1.00 11.27           H  
ATOM     61 2HD1 LEU A   4       7.248  10.836  -2.715  1.00 11.27           H  
ATOM     62 3HD1 LEU A   4       8.104  11.495  -1.312  1.00 11.27           H  
ATOM     63 1HD2 LEU A   4       8.322   8.867   0.259  1.00 11.27           H  
ATOM     64 2HD2 LEU A   4       7.825  10.435   0.941  1.00 11.27           H  
ATOM     65 3HD2 LEU A   4       6.762   9.013   1.108  1.00 11.27           H  
ATOM     66  N   SER A   5       3.669  11.998   1.665  1.00 11.00           N  
ATOM     67  CA  SER A   5       2.850  13.151   2.050  1.00 11.00           C  
ATOM     68  C   SER A   5       3.284  14.436   1.338  1.00 11.00           C  
ATOM     69  O   SER A   5       2.639  15.479   1.454  1.00 11.00           O  
ATOM     70  CB  SER A   5       2.939  13.362   3.543  1.00 11.00           C  
ATOM     71  OG  SER A   5       4.244  13.724   3.910  1.00 11.00           O  
ATOM     72  H   SER A   5       4.438  11.740   2.270  1.00 11.00           H  
ATOM     73  HA  SER A   5       1.813  12.944   1.779  1.00 11.00           H  
ATOM     74 1HB  SER A   5       2.247  14.152   3.835  1.00 11.00           H  
ATOM     75 2HB  SER A   5       2.645  12.455   4.067  1.00 11.00           H  
ATOM     76  HG  SER A   5       4.518  14.423   3.288  1.00 11.00           H  
ATOM     77  N   GLY A   6       4.400  14.344   0.629  1.00 10.85           N  
ATOM     78  CA  GLY A   6       5.031  15.462  -0.057  1.00 10.85           C  
ATOM     79  C   GLY A   6       6.395  15.688   0.567  1.00 10.85           C  
ATOM     80  O   GLY A   6       6.603  15.364   1.736  1.00 10.85           O  
ATOM     81  H   GLY A   6       4.841  13.441   0.574  1.00 10.85           H  
ATOM     82 1HA  GLY A   6       5.135  15.239  -1.119  1.00 10.85           H  
ATOM     83 2HA  GLY A   6       4.418  16.358   0.037  1.00 10.85           H  
ATOM     84  N   LEU A   7       7.321  16.214  -0.220  1.00 10.90           N  
ATOM     85  CA  LEU A   7       8.691  16.460   0.222  1.00 10.90           C  
ATOM     86  C   LEU A   7       8.997  17.951   0.363  1.00 10.90           C  
ATOM     87  O   LEU A   7       9.375  18.622  -0.601  1.00 10.90           O  
ATOM     88  CB  LEU A   7       9.622  15.813  -0.796  1.00 10.90           C  
ATOM     89  CG  LEU A   7       9.390  14.315  -0.988  1.00 10.90           C  
ATOM     90  CD1 LEU A   7      10.237  13.833  -2.098  1.00 10.90           C  
ATOM     91  CD2 LEU A   7       9.736  13.589   0.307  1.00 10.90           C  
ATOM     92  H   LEU A   7       7.065  16.453  -1.166  1.00 10.90           H  
ATOM     93  HA  LEU A   7       8.839  15.986   1.193  1.00 10.90           H  
ATOM     94 1HB  LEU A   7       9.492  16.304  -1.762  1.00 10.90           H  
ATOM     95 2HB  LEU A   7      10.651  15.953  -0.473  1.00 10.90           H  
ATOM     96  HG  LEU A   7       8.348  14.131  -1.250  1.00 10.90           H  
ATOM     97 1HD1 LEU A   7      10.087  12.767  -2.249  1.00 10.90           H  
ATOM     98 2HD1 LEU A   7       9.988  14.372  -3.019  1.00 10.90           H  
ATOM     99 3HD1 LEU A   7      11.250  14.016  -1.829  1.00 10.90           H  
ATOM    100 1HD2 LEU A   7       9.587  12.521   0.193  1.00 10.90           H  
ATOM    101 2HD2 LEU A   7      10.783  13.777   0.559  1.00 10.90           H  
ATOM    102 3HD2 LEU A   7       9.104  13.956   1.120  1.00 10.90           H  
ATOM    103  N   SER A   8       8.902  18.471   1.583  1.00 11.18           N  
ATOM    104  CA  SER A   8       9.029  19.914   1.816  1.00 11.18           C  
ATOM    105  C   SER A   8      10.471  20.417   1.834  1.00 11.18           C  
ATOM    106  O   SER A   8      10.975  20.860   2.864  1.00 11.18           O  
ATOM    107  CB  SER A   8       8.369  20.287   3.128  1.00 11.18           C  
ATOM    108  OG  SER A   8       6.993  20.029   3.094  1.00 11.18           O  
ATOM    109  H   SER A   8       8.664  17.858   2.355  1.00 11.18           H  
ATOM    110  HA  SER A   8       8.505  20.432   1.010  1.00 11.18           H  
ATOM    111 1HB  SER A   8       8.830  19.722   3.938  1.00 11.18           H  
ATOM    112 2HB  SER A   8       8.538  21.344   3.328  1.00 11.18           H  
ATOM    113  HG  SER A   8       6.643  20.562   2.374  1.00 11.18           H  
ATOM    114  N   GLY A   9      11.122  20.344   0.677  1.00 11.72           N  
ATOM    115  CA  GLY A   9      12.516  20.765   0.518  1.00 11.72           C  
ATOM    116  C   GLY A   9      13.519  19.698   0.964  1.00 11.72           C  
ATOM    117  O   GLY A   9      14.708  19.976   1.129  1.00 11.72           O  
ATOM    118  H   GLY A   9      10.611  19.950  -0.112  1.00 11.72           H  
ATOM    119 1HA  GLY A   9      12.694  21.008  -0.531  1.00 11.72           H  
ATOM    120 2HA  GLY A   9      12.682  21.680   1.087  1.00 11.72           H  
ATOM    121  N   GLU A  10      13.033  18.483   1.176  1.00 12.48           N  
ATOM    122  CA  GLU A  10      13.867  17.379   1.639  1.00 12.48           C  
ATOM    123  C   GLU A  10      14.929  17.018   0.598  1.00 12.48           C  
ATOM    124  O   GLU A  10      14.672  17.084  -0.606  1.00 12.48           O  
ATOM    125  CB  GLU A  10      12.993  16.173   1.968  1.00 12.48           C  
ATOM    126  CG  GLU A  10      12.058  16.397   3.139  1.00 12.48           C  
ATOM    127  CD  GLU A  10      11.259  15.182   3.507  1.00 12.48           C  
ATOM    128  OE1 GLU A  10      11.555  14.122   3.013  1.00 12.48           O  
ATOM    129  OE2 GLU A  10      10.342  15.319   4.279  1.00 12.48           O  
ATOM    130  H   GLU A  10      12.050  18.332   1.014  1.00 12.48           H  
ATOM    131  HA  GLU A  10      14.381  17.691   2.549  1.00 12.48           H  
ATOM    132 1HB  GLU A  10      12.377  15.931   1.112  1.00 12.48           H  
ATOM    133 2HB  GLU A  10      13.620  15.308   2.187  1.00 12.48           H  
ATOM    134 1HG  GLU A  10      12.642  16.713   4.002  1.00 12.48           H  
ATOM    135 2HG  GLU A  10      11.375  17.210   2.882  1.00 12.48           H  
ATOM    136  N   GLN A  11      16.114  16.643   1.080  1.00 13.34           N  
ATOM    137  CA  GLN A  11      17.238  16.250   0.226  1.00 13.34           C  
ATOM    138  C   GLN A  11      17.552  14.770   0.381  1.00 13.34           C  
ATOM    139  O   GLN A  11      17.612  14.269   1.506  1.00 13.34           O  
ATOM    140  CB  GLN A  11      18.473  17.084   0.596  1.00 13.34           C  
ATOM    141  CG  GLN A  11      19.704  16.837  -0.250  1.00 13.34           C  
ATOM    142  CD  GLN A  11      20.886  17.709   0.180  1.00 13.34           C  
ATOM    143  OE1 GLN A  11      21.598  17.405   1.151  1.00 13.34           O  
ATOM    144  NE2 GLN A  11      21.086  18.820  -0.525  1.00 13.34           N  
ATOM    145  H   GLN A  11      16.241  16.627   2.081  1.00 13.34           H  
ATOM    146  HA  GLN A  11      16.970  16.424  -0.810  1.00 13.34           H  
ATOM    147 1HB  GLN A  11      18.226  18.144   0.495  1.00 13.34           H  
ATOM    148 2HB  GLN A  11      18.736  16.904   1.634  1.00 13.34           H  
ATOM    149 1HG  GLN A  11      19.998  15.792  -0.165  1.00 13.34           H  
ATOM    150 2HG  GLN A  11      19.472  17.074  -1.286  1.00 13.34           H  
ATOM    151 1HE2 GLN A  11      21.830  19.440  -0.291  1.00 13.34           H  
ATOM    152 2HE2 GLN A  11      20.450  19.064  -1.303  1.00 13.34           H  
ATOM    153  N   GLY A  12      17.696  14.054  -0.734  1.00 14.10           N  
ATOM    154  CA  GLY A  12      18.013  12.636  -0.654  1.00 14.10           C  
ATOM    155  C   GLY A  12      19.520  12.421  -0.821  1.00 14.10           C  
ATOM    156  O   GLY A  12      20.240  13.372  -1.132  1.00 14.10           O  
ATOM    157  H   GLY A  12      17.643  14.495  -1.654  1.00 14.10           H  
ATOM    158 1HA  GLY A  12      17.671  12.263   0.307  1.00 14.10           H  
ATOM    159 2HA  GLY A  12      17.466  12.102  -1.432  1.00 14.10           H  
ATOM    160  N   PRO A  13      20.019  11.176  -0.714  1.00 14.57           N  
ATOM    161  CA  PRO A  13      21.416  10.786  -0.891  1.00 14.57           C  
ATOM    162  C   PRO A  13      21.995  11.147  -2.259  1.00 14.57           C  
ATOM    163  O   PRO A  13      23.211  11.260  -2.416  1.00 14.57           O  
ATOM    164  CB  PRO A  13      21.358   9.263  -0.733  1.00 14.57           C  
ATOM    165  CG  PRO A  13      20.123   9.001   0.099  1.00 14.57           C  
ATOM    166  CD  PRO A  13      19.127  10.052  -0.341  1.00 14.57           C  
ATOM    167  HA  PRO A  13      22.017  11.243  -0.088  1.00 14.57           H  
ATOM    168 1HB  PRO A  13      21.311   8.790  -1.727  1.00 14.57           H  
ATOM    169 2HB  PRO A  13      22.281   8.905  -0.255  1.00 14.57           H  
ATOM    170 1HG  PRO A  13      19.765   7.974  -0.074  1.00 14.57           H  
ATOM    171 2HG  PRO A  13      20.370   9.073   1.169  1.00 14.57           H  
ATOM    172 1HD  PRO A  13      18.541   9.705  -1.207  1.00 14.57           H  
ATOM    173 2HD  PRO A  13      18.500  10.289   0.522  1.00 14.57           H  
ATOM    174  N   SER A  14      21.119  11.308  -3.253  1.00 14.56           N  
ATOM    175  CA  SER A  14      21.528  11.623  -4.613  1.00 14.56           C  
ATOM    176  C   SER A  14      21.213  13.061  -5.038  1.00 14.56           C  
ATOM    177  O   SER A  14      21.392  13.406  -6.207  1.00 14.56           O  
ATOM    178  CB  SER A  14      20.879  10.648  -5.574  1.00 14.56           C  
ATOM    179  OG  SER A  14      19.482  10.753  -5.535  1.00 14.56           O  
ATOM    180  H   SER A  14      20.134  11.205  -3.069  1.00 14.56           H  
ATOM    181  HA  SER A  14      22.609  11.490  -4.677  1.00 14.56           H  
ATOM    182 1HB  SER A  14      21.234  10.846  -6.584  1.00 14.56           H  
ATOM    183 2HB  SER A  14      21.178   9.633  -5.313  1.00 14.56           H  
ATOM    184  HG  SER A  14      19.279  11.662  -5.777  1.00 14.56           H  
ATOM    185  N   GLY A  15      20.722  13.894  -4.115  1.00 13.99           N  
ATOM    186  CA  GLY A  15      20.380  15.273  -4.475  1.00 13.99           C  
ATOM    187  C   GLY A  15      19.002  15.721  -3.988  1.00 13.99           C  
ATOM    188  O   GLY A  15      18.219  14.937  -3.442  1.00 13.99           O  
ATOM    189  H   GLY A  15      20.608  13.588  -3.148  1.00 13.99           H  
ATOM    190 1HA  GLY A  15      21.136  15.940  -4.059  1.00 13.99           H  
ATOM    191 2HA  GLY A  15      20.429  15.389  -5.556  1.00 13.99           H  
ATOM    192  N   ASP A  16      18.712  17.004  -4.197  1.00 12.97           N  
ATOM    193  CA  ASP A  16      17.458  17.600  -3.741  1.00 12.97           C  
ATOM    194  C   ASP A  16      16.248  16.896  -4.339  1.00 12.97           C  
ATOM    195  O   ASP A  16      16.255  16.556  -5.523  1.00 12.97           O  
ATOM    196  CB  ASP A  16      17.420  19.075  -4.131  1.00 12.97           C  
ATOM    197  CG  ASP A  16      18.474  19.879  -3.388  1.00 12.97           C  
ATOM    198  OD1 ASP A  16      19.080  19.318  -2.497  1.00 12.97           O  
ATOM    199  OD2 ASP A  16      18.673  21.023  -3.705  1.00 12.97           O  
ATOM    200  H   ASP A  16      19.384  17.586  -4.676  1.00 12.97           H  
ATOM    201  HA  ASP A  16      17.405  17.524  -2.661  1.00 12.97           H  
ATOM    202 1HB  ASP A  16      17.577  19.178  -5.203  1.00 12.97           H  
ATOM    203 2HB  ASP A  16      16.428  19.478  -3.901  1.00 12.97           H  
ATOM    204  N   MET A  17      15.197  16.707  -3.541  1.00 11.65           N  
ATOM    205  CA  MET A  17      13.978  16.102  -4.058  1.00 11.65           C  
ATOM    206  C   MET A  17      12.924  17.190  -4.202  1.00 11.65           C  
ATOM    207  O   MET A  17      13.015  18.226  -3.543  1.00 11.65           O  
ATOM    208  CB  MET A  17      13.500  15.008  -3.128  1.00 11.65           C  
ATOM    209  CG  MET A  17      14.508  13.893  -2.896  1.00 11.65           C  
ATOM    210  SD  MET A  17      13.892  12.635  -1.765  1.00 11.65           S  
ATOM    211  CE  MET A  17      13.889  13.561  -0.249  1.00 11.65           C  
ATOM    212  H   MET A  17      15.223  16.968  -2.554  1.00 11.65           H  
ATOM    213  HA  MET A  17      14.168  15.684  -5.043  1.00 11.65           H  
ATOM    214 1HB  MET A  17      13.223  15.438  -2.164  1.00 11.65           H  
ATOM    215 2HB  MET A  17      12.620  14.555  -3.564  1.00 11.65           H  
ATOM    216 1HG  MET A  17      14.762  13.422  -3.844  1.00 11.65           H  
ATOM    217 2HG  MET A  17      15.418  14.320  -2.474  1.00 11.65           H  
ATOM    218 1HE  MET A  17      13.519  12.940   0.570  1.00 11.65           H  
ATOM    219 2HE  MET A  17      14.889  13.896  -0.024  1.00 11.65           H  
ATOM    220 3HE  MET A  17      13.243  14.422  -0.369  1.00 11.65           H  
ATOM    221  N   THR A  18      11.934  16.969  -5.063  1.00 10.12           N  
ATOM    222  CA  THR A  18      10.883  17.966  -5.234  1.00 10.12           C  
ATOM    223  C   THR A  18       9.481  17.375  -5.143  1.00 10.12           C  
ATOM    224  O   THR A  18       9.295  16.159  -5.202  1.00 10.12           O  
ATOM    225  CB  THR A  18      11.033  18.677  -6.597  1.00 10.12           C  
ATOM    226  OG1 THR A  18      10.811  17.734  -7.651  1.00 10.12           O  
ATOM    227  CG2 THR A  18      12.438  19.279  -6.750  1.00 10.12           C  
ATOM    228  H   THR A  18      11.904  16.112  -5.596  1.00 10.12           H  
ATOM    229  HA  THR A  18      10.976  18.710  -4.444  1.00 10.12           H  
ATOM    230  HB  THR A  18      10.292  19.473  -6.669  1.00 10.12           H  
ATOM    231  HG1 THR A  18       9.902  17.418  -7.607  1.00 10.12           H  
ATOM    232 1HG2 THR A  18      12.514  19.779  -7.715  1.00 10.12           H  
ATOM    233 2HG2 THR A  18      12.612  20.003  -5.952  1.00 10.12           H  
ATOM    234 3HG2 THR A  18      13.192  18.497  -6.696  1.00 10.12           H  
ATOM    235  N   THR A  19       8.502  18.271  -5.042  1.00  8.38           N  
ATOM    236  CA  THR A  19       7.079  17.950  -5.036  1.00  8.38           C  
ATOM    237  C   THR A  19       6.327  19.145  -5.611  1.00  8.38           C  
ATOM    238  O   THR A  19       6.806  20.277  -5.517  1.00  8.38           O  
ATOM    239  CB  THR A  19       6.576  17.623  -3.614  1.00  8.38           C  
ATOM    240  OG1 THR A  19       5.222  17.162  -3.676  1.00  8.38           O  
ATOM    241  CG2 THR A  19       6.636  18.855  -2.724  1.00  8.38           C  
ATOM    242  H   THR A  19       8.764  19.244  -4.978  1.00  8.38           H  
ATOM    243  HA  THR A  19       6.901  17.088  -5.680  1.00  8.38           H  
ATOM    244  HB  THR A  19       7.201  16.840  -3.188  1.00  8.38           H  
ATOM    245  HG1 THR A  19       4.665  17.863  -4.039  1.00  8.38           H  
ATOM    246 1HG2 THR A  19       6.280  18.605  -1.725  1.00  8.38           H  
ATOM    247 2HG2 THR A  19       7.665  19.213  -2.660  1.00  8.38           H  
ATOM    248 3HG2 THR A  19       6.005  19.638  -3.147  1.00  8.38           H  
ATOM    249  N   GLU A  20       5.161  18.913  -6.201  1.00  6.55           N  
ATOM    250  CA  GLU A  20       4.389  20.029  -6.741  1.00  6.55           C  
ATOM    251  C   GLU A  20       3.427  20.634  -5.726  1.00  6.55           C  
ATOM    252  O   GLU A  20       2.407  20.039  -5.371  1.00  6.55           O  
ATOM    253  CB  GLU A  20       3.612  19.584  -7.980  1.00  6.55           C  
ATOM    254  CG  GLU A  20       2.809  20.698  -8.654  1.00  6.55           C  
ATOM    255  CD  GLU A  20       2.084  20.238  -9.902  1.00  6.55           C  
ATOM    256  OE1 GLU A  20       2.251  19.104 -10.283  1.00  6.55           O  
ATOM    257  OE2 GLU A  20       1.373  21.027 -10.476  1.00  6.55           O  
ATOM    258  H   GLU A  20       4.812  17.967  -6.271  1.00  6.55           H  
ATOM    259  HA  GLU A  20       5.087  20.812  -7.042  1.00  6.55           H  
ATOM    260 1HB  GLU A  20       4.304  19.175  -8.716  1.00  6.55           H  
ATOM    261 2HB  GLU A  20       2.917  18.791  -7.706  1.00  6.55           H  
ATOM    262 1HG  GLU A  20       2.076  21.083  -7.942  1.00  6.55           H  
ATOM    263 2HG  GLU A  20       3.484  21.513  -8.909  1.00  6.55           H  
ATOM    264  N   GLU A  21       3.716  21.853  -5.293  1.00  4.86           N  
ATOM    265  CA  GLU A  21       2.897  22.490  -4.269  1.00  4.86           C  
ATOM    266  C   GLU A  21       1.712  23.221  -4.890  1.00  4.86           C  
ATOM    267  O   GLU A  21       1.660  24.450  -4.923  1.00  4.86           O  
ATOM    268  CB  GLU A  21       3.750  23.443  -3.430  1.00  4.86           C  
ATOM    269  CG  GLU A  21       4.872  22.737  -2.647  1.00  4.86           C  
ATOM    270  CD  GLU A  21       5.708  23.678  -1.800  1.00  4.86           C  
ATOM    271  OE1 GLU A  21       5.522  24.868  -1.902  1.00  4.86           O  
ATOM    272  OE2 GLU A  21       6.525  23.200  -1.043  1.00  4.86           O  
ATOM    273  H   GLU A  21       4.543  22.319  -5.639  1.00  4.86           H  
ATOM    274  HA  GLU A  21       2.504  21.716  -3.610  1.00  4.86           H  
ATOM    275 1HB  GLU A  21       4.206  24.190  -4.078  1.00  4.86           H  
ATOM    276 2HB  GLU A  21       3.114  23.967  -2.716  1.00  4.86           H  
ATOM    277 1HG  GLU A  21       4.427  21.982  -2.001  1.00  4.86           H  
ATOM    278 2HG  GLU A  21       5.522  22.224  -3.359  1.00  4.86           H  
ATOM    279  N   ASP A  22       0.771  22.437  -5.402  1.00  3.48           N  
ATOM    280  CA  ASP A  22      -0.410  22.964  -6.084  1.00  3.48           C  
ATOM    281  C   ASP A  22      -1.195  23.821  -5.088  1.00  3.48           C  
ATOM    282  O   ASP A  22      -1.624  23.326  -4.046  1.00  3.48           O  
ATOM    283  CB  ASP A  22      -1.274  21.814  -6.634  1.00  3.48           C  
ATOM    284  CG  ASP A  22      -2.427  22.260  -7.565  1.00  3.48           C  
ATOM    285  OD1 ASP A  22      -2.427  23.392  -7.984  1.00  3.48           O  
ATOM    286  OD2 ASP A  22      -3.291  21.451  -7.846  1.00  3.48           O  
ATOM    287  H   ASP A  22       0.931  21.432  -5.326  1.00  3.48           H  
ATOM    288  HA  ASP A  22      -0.091  23.595  -6.915  1.00  3.48           H  
ATOM    289 1HB  ASP A  22      -0.631  21.123  -7.189  1.00  3.48           H  
ATOM    290 2HB  ASP A  22      -1.704  21.258  -5.801  1.00  3.48           H  
ATOM    291  N   SER A  23      -1.325  25.115  -5.368  1.00  2.48           N  
ATOM    292  CA  SER A  23      -2.000  26.024  -4.446  1.00  2.48           C  
ATOM    293  C   SER A  23      -3.505  26.077  -4.685  1.00  2.48           C  
ATOM    294  O   SER A  23      -3.959  26.167  -5.824  1.00  2.48           O  
ATOM    295  CB  SER A  23      -1.425  27.418  -4.581  1.00  2.48           C  
ATOM    296  OG  SER A  23      -2.113  28.331  -3.763  1.00  2.48           O  
ATOM    297  H   SER A  23      -0.951  25.462  -6.239  1.00  2.48           H  
ATOM    298  HA  SER A  23      -1.827  25.671  -3.429  1.00  2.48           H  
ATOM    299 1HB  SER A  23      -0.369  27.405  -4.312  1.00  2.48           H  
ATOM    300 2HB  SER A  23      -1.496  27.734  -5.620  1.00  2.48           H  
ATOM    301  HG  SER A  23      -3.065  28.208  -3.946  1.00  2.48           H  
ATOM    302  N   ALA A  24      -4.280  26.046  -3.607  1.00  1.82           N  
ATOM    303  CA  ALA A  24      -5.730  26.157  -3.728  1.00  1.82           C  
ATOM    304  C   ALA A  24      -6.119  27.617  -3.935  1.00  1.82           C  
ATOM    305  O   ALA A  24      -5.398  28.525  -3.508  1.00  1.82           O  
ATOM    306  CB  ALA A  24      -6.430  25.586  -2.516  1.00  1.82           C  
ATOM    307  H   ALA A  24      -3.857  25.952  -2.694  1.00  1.82           H  
ATOM    308  HA  ALA A  24      -6.044  25.594  -4.607  1.00  1.82           H  
ATOM    309 1HB  ALA A  24      -7.504  25.671  -2.660  1.00  1.82           H  
ATOM    310 2HB  ALA A  24      -6.166  24.546  -2.395  1.00  1.82           H  
ATOM    311 3HB  ALA A  24      -6.136  26.140  -1.629  1.00  1.82           H  
ATOM    312  N   THR A  25      -7.275  27.824  -4.543  1.00  1.40           N  
ATOM    313  CA  THR A  25      -7.853  29.123  -4.822  1.00  1.40           C  
ATOM    314  C   THR A  25      -9.060  29.364  -3.936  1.00  1.40           C  
ATOM    315  O   THR A  25      -9.890  28.475  -3.737  1.00  1.40           O  
ATOM    316  CB  THR A  25      -8.280  29.202  -6.286  1.00  1.40           C  
ATOM    317  OG1 THR A  25      -7.142  28.980  -7.115  1.00  1.40           O  
ATOM    318  CG2 THR A  25      -8.859  30.568  -6.623  1.00  1.40           C  
ATOM    319  H   THR A  25      -7.786  27.017  -4.868  1.00  1.40           H  
ATOM    320  HA  THR A  25      -7.110  29.896  -4.619  1.00  1.40           H  
ATOM    321  HB  THR A  25      -9.025  28.435  -6.481  1.00  1.40           H  
ATOM    322  HG1 THR A  25      -6.819  28.081  -6.995  1.00  1.40           H  
ATOM    323 1HG2 THR A  25      -9.136  30.585  -7.668  1.00  1.40           H  
ATOM    324 2HG2 THR A  25      -9.736  30.772  -6.019  1.00  1.40           H  
ATOM    325 3HG2 THR A  25      -8.110  31.336  -6.438  1.00  1.40           H  
ATOM    326  N   HIS A  26      -9.159  30.557  -3.375  1.00  1.15           N  
ATOM    327  CA  HIS A  26     -10.271  30.877  -2.488  1.00  1.15           C  
ATOM    328  C   HIS A  26     -11.495  31.457  -3.214  1.00  1.15           C  
ATOM    329  O   HIS A  26     -11.463  32.582  -3.721  1.00  1.15           O  
ATOM    330  CB  HIS A  26      -9.785  31.861  -1.427  1.00  1.15           C  
ATOM    331  CG  HIS A  26     -10.784  32.220  -0.395  1.00  1.15           C  
ATOM    332  ND1 HIS A  26     -10.587  33.271   0.483  1.00  1.15           N  
ATOM    333  CD2 HIS A  26     -11.987  31.693  -0.079  1.00  1.15           C  
ATOM    334  CE1 HIS A  26     -11.629  33.370   1.275  1.00  1.15           C  
ATOM    335  NE2 HIS A  26     -12.482  32.436   0.950  1.00  1.15           N  
ATOM    336  H   HIS A  26      -8.454  31.255  -3.567  1.00  1.15           H  
ATOM    337  HA  HIS A  26     -10.597  29.969  -1.980  1.00  1.15           H  
ATOM    338 1HB  HIS A  26      -8.916  31.442  -0.924  1.00  1.15           H  
ATOM    339 2HB  HIS A  26      -9.464  32.781  -1.915  1.00  1.15           H  
ATOM    340  HD2 HIS A  26     -12.481  30.843  -0.552  1.00  1.15           H  
ATOM    341  HE1 HIS A  26     -11.767  34.103   2.069  1.00  1.15           H  
ATOM    342  HE2 HIS A  26     -13.378  32.281   1.395  1.00  1.15           H  
ATOM    343  N   ILE A  27     -12.546  30.638  -3.300  1.00  1.01           N  
ATOM    344  CA  ILE A  27     -13.825  30.969  -3.928  1.00  1.01           C  
ATOM    345  C   ILE A  27     -14.890  31.232  -2.873  1.00  1.01           C  
ATOM    346  O   ILE A  27     -15.140  30.388  -2.010  1.00  1.01           O  
ATOM    347  CB  ILE A  27     -14.311  29.849  -4.881  1.00  1.01           C  
ATOM    348  CG1 ILE A  27     -13.410  29.757  -6.112  1.00  1.01           C  
ATOM    349  CG2 ILE A  27     -15.770  30.045  -5.286  1.00  1.01           C  
ATOM    350  CD1 ILE A  27     -12.158  29.007  -5.892  1.00  1.01           C  
ATOM    351  H   ILE A  27     -12.461  29.726  -2.852  1.00  1.01           H  
ATOM    352  HA  ILE A  27     -13.696  31.879  -4.513  1.00  1.01           H  
ATOM    353  HB  ILE A  27     -14.222  28.893  -4.359  1.00  1.01           H  
ATOM    354 1HG1 ILE A  27     -13.964  29.270  -6.910  1.00  1.01           H  
ATOM    355 2HG1 ILE A  27     -13.159  30.763  -6.429  1.00  1.01           H  
ATOM    356 1HG2 ILE A  27     -16.077  29.224  -5.931  1.00  1.01           H  
ATOM    357 2HG2 ILE A  27     -16.399  30.062  -4.394  1.00  1.01           H  
ATOM    358 3HG2 ILE A  27     -15.880  30.989  -5.821  1.00  1.01           H  
ATOM    359 1HD1 ILE A  27     -11.573  28.980  -6.805  1.00  1.01           H  
ATOM    360 2HD1 ILE A  27     -11.603  29.492  -5.135  1.00  1.01           H  
ATOM    361 3HD1 ILE A  27     -12.377  28.014  -5.577  1.00  1.01           H  
ATOM    362  N   LYS A  28     -15.509  32.401  -2.917  1.00  0.93           N  
ATOM    363  CA  LYS A  28     -16.556  32.702  -1.948  1.00  0.93           C  
ATOM    364  C   LYS A  28     -17.898  32.466  -2.623  1.00  0.93           C  
ATOM    365  O   LYS A  28     -18.036  32.721  -3.821  1.00  0.93           O  
ATOM    366  CB  LYS A  28     -16.411  34.128  -1.413  1.00  0.93           C  
ATOM    367  CG  LYS A  28     -15.110  34.328  -0.600  1.00  0.93           C  
ATOM    368  CD  LYS A  28     -14.921  35.756  -0.088  1.00  0.93           C  
ATOM    369  CE  LYS A  28     -15.827  36.079   1.110  1.00  0.93           C  
ATOM    370  NZ  LYS A  28     -15.443  35.326   2.363  1.00  0.93           N  
ATOM    371  H   LYS A  28     -15.264  33.076  -3.629  1.00  0.93           H  
ATOM    372  HA  LYS A  28     -16.479  32.017  -1.104  1.00  0.93           H  
ATOM    373 1HB  LYS A  28     -16.419  34.837  -2.238  1.00  0.93           H  
ATOM    374 2HB  LYS A  28     -17.246  34.357  -0.772  1.00  0.93           H  
ATOM    375 1HG  LYS A  28     -15.132  33.653   0.255  1.00  0.93           H  
ATOM    376 2HG  LYS A  28     -14.251  34.061  -1.218  1.00  0.93           H  
ATOM    377 1HD  LYS A  28     -13.881  35.887   0.215  1.00  0.93           H  
ATOM    378 2HD  LYS A  28     -15.138  36.458  -0.891  1.00  0.93           H  
ATOM    379 1HE  LYS A  28     -15.769  37.145   1.312  1.00  0.93           H  
ATOM    380 2HE  LYS A  28     -16.838  35.830   0.853  1.00  0.93           H  
ATOM    381 1HZ  LYS A  28     -16.065  35.573   3.113  1.00  0.93           H  
ATOM    382 2HZ  LYS A  28     -15.502  34.299   2.228  1.00  0.93           H  
ATOM    383 3HZ  LYS A  28     -14.502  35.554   2.630  1.00  0.93           H  
ATOM    384  N   PHE A  29     -18.884  32.003  -1.864  1.00  0.89           N  
ATOM    385  CA  PHE A  29     -20.205  31.744  -2.426  1.00  0.89           C  
ATOM    386  C   PHE A  29     -21.357  32.066  -1.502  1.00  0.89           C  
ATOM    387  O   PHE A  29     -21.344  31.762  -0.305  1.00  0.89           O  
ATOM    388  CB  PHE A  29     -20.321  30.291  -2.839  1.00  0.89           C  
ATOM    389  CG  PHE A  29     -21.651  29.923  -3.336  1.00  0.89           C  
ATOM    390  CD1 PHE A  29     -22.011  30.146  -4.647  1.00  0.89           C  
ATOM    391  CD2 PHE A  29     -22.561  29.357  -2.479  1.00  0.89           C  
ATOM    392  CE1 PHE A  29     -23.264  29.806  -5.093  1.00  0.89           C  
ATOM    393  CE2 PHE A  29     -23.810  29.022  -2.909  1.00  0.89           C  
ATOM    394  CZ  PHE A  29     -24.170  29.241  -4.221  1.00  0.89           C  
ATOM    395  H   PHE A  29     -18.690  31.771  -0.890  1.00  0.89           H  
ATOM    396  HA  PHE A  29     -20.314  32.360  -3.320  1.00  0.89           H  
ATOM    397 1HB  PHE A  29     -19.594  30.090  -3.616  1.00  0.89           H  
ATOM    398 2HB  PHE A  29     -20.093  29.670  -2.003  1.00  0.89           H  
ATOM    399  HD1 PHE A  29     -21.292  30.602  -5.338  1.00  0.89           H  
ATOM    400  HD2 PHE A  29     -22.274  29.187  -1.440  1.00  0.89           H  
ATOM    401  HE1 PHE A  29     -23.533  29.992  -6.135  1.00  0.89           H  
ATOM    402  HE2 PHE A  29     -24.512  28.586  -2.213  1.00  0.89           H  
ATOM    403  HZ  PHE A  29     -25.168  28.977  -4.568  1.00  0.89           H  
ATOM    404  N   SER A  30     -22.385  32.668  -2.076  1.00  0.88           N  
ATOM    405  CA  SER A  30     -23.552  33.020  -1.304  1.00  0.88           C  
ATOM    406  C   SER A  30     -24.848  32.892  -2.071  1.00  0.88           C  
ATOM    407  O   SER A  30     -24.887  32.994  -3.294  1.00  0.88           O  
ATOM    408  CB  SER A  30     -23.400  34.451  -0.848  1.00  0.88           C  
ATOM    409  OG  SER A  30     -23.341  35.329  -1.964  1.00  0.88           O  
ATOM    410  H   SER A  30     -22.352  32.882  -3.065  1.00  0.88           H  
ATOM    411  HA  SER A  30     -23.604  32.361  -0.436  1.00  0.88           H  
ATOM    412 1HB  SER A  30     -24.227  34.734  -0.193  1.00  0.88           H  
ATOM    413 2HB  SER A  30     -22.497  34.530  -0.286  1.00  0.88           H  
ATOM    414  HG  SER A  30     -22.638  34.992  -2.533  1.00  0.88           H  
ATOM    415  N   LYS A  31     -25.914  32.729  -1.303  1.00  0.88           N  
ATOM    416  CA  LYS A  31     -27.280  32.727  -1.785  1.00  0.88           C  
ATOM    417  C   LYS A  31     -27.931  33.983  -1.257  1.00  0.88           C  
ATOM    418  O   LYS A  31     -27.916  34.200  -0.048  1.00  0.88           O  
ATOM    419  CB  LYS A  31     -28.022  31.506  -1.279  1.00  0.88           C  
ATOM    420  CG  LYS A  31     -29.518  31.513  -1.621  1.00  0.88           C  
ATOM    421  CD  LYS A  31     -29.830  31.248  -3.082  1.00  0.88           C  
ATOM    422  CE  LYS A  31     -31.350  31.352  -3.315  1.00  0.88           C  
ATOM    423  NZ  LYS A  31     -31.731  31.091  -4.710  1.00  0.88           N  
ATOM    424  H   LYS A  31     -25.768  32.626  -0.308  1.00  0.88           H  
ATOM    425  HA  LYS A  31     -27.289  32.753  -2.876  1.00  0.88           H  
ATOM    426 1HB  LYS A  31     -27.583  30.603  -1.704  1.00  0.88           H  
ATOM    427 2HB  LYS A  31     -27.930  31.442  -0.191  1.00  0.88           H  
ATOM    428 1HG  LYS A  31     -30.040  30.800  -1.001  1.00  0.88           H  
ATOM    429 2HG  LYS A  31     -29.906  32.495  -1.406  1.00  0.88           H  
ATOM    430 1HD  LYS A  31     -29.314  31.973  -3.710  1.00  0.88           H  
ATOM    431 2HD  LYS A  31     -29.500  30.241  -3.356  1.00  0.88           H  
ATOM    432 1HE  LYS A  31     -31.860  30.629  -2.676  1.00  0.88           H  
ATOM    433 2HE  LYS A  31     -31.676  32.359  -3.047  1.00  0.88           H  
ATOM    434 1HZ  LYS A  31     -32.736  31.164  -4.812  1.00  0.88           H  
ATOM    435 2HZ  LYS A  31     -31.280  31.742  -5.325  1.00  0.88           H  
ATOM    436 3HZ  LYS A  31     -31.440  30.129  -4.930  1.00  0.88           H  
ATOM    437  N   ARG A  32     -28.453  34.827  -2.136  1.00  0.90           N  
ATOM    438  CA  ARG A  32     -29.005  36.106  -1.699  1.00  0.90           C  
ATOM    439  C   ARG A  32     -30.425  36.372  -2.202  1.00  0.90           C  
ATOM    440  O   ARG A  32     -30.849  35.817  -3.219  1.00  0.90           O  
ATOM    441  CB  ARG A  32     -28.056  37.220  -2.134  1.00  0.90           C  
ATOM    442  CG  ARG A  32     -26.679  37.179  -1.444  1.00  0.90           C  
ATOM    443  CD  ARG A  32     -25.747  38.150  -1.995  1.00  0.90           C  
ATOM    444  NE  ARG A  32     -24.419  38.019  -1.408  1.00  0.90           N  
ATOM    445  CZ  ARG A  32     -23.935  38.732  -0.361  1.00  0.90           C  
ATOM    446  NH1 ARG A  32     -24.656  39.666   0.230  1.00  0.90           N  
ATOM    447  NH2 ARG A  32     -22.706  38.497   0.079  1.00  0.90           N  
ATOM    448  H   ARG A  32     -28.442  34.597  -3.120  1.00  0.90           H  
ATOM    449  HA  ARG A  32     -29.039  36.095  -0.618  1.00  0.90           H  
ATOM    450 1HB  ARG A  32     -27.894  37.173  -3.208  1.00  0.90           H  
ATOM    451 2HB  ARG A  32     -28.514  38.183  -1.911  1.00  0.90           H  
ATOM    452 1HG  ARG A  32     -26.799  37.413  -0.391  1.00  0.90           H  
ATOM    453 2HG  ARG A  32     -26.225  36.198  -1.549  1.00  0.90           H  
ATOM    454 1HD  ARG A  32     -25.664  37.970  -3.056  1.00  0.90           H  
ATOM    455 2HD  ARG A  32     -26.101  39.158  -1.827  1.00  0.90           H  
ATOM    456  HE  ARG A  32     -23.835  37.274  -1.774  1.00  0.90           H  
ATOM    457 1HH1 ARG A  32     -25.610  39.892  -0.080  1.00  0.90           H  
ATOM    458 2HH1 ARG A  32     -24.268  40.177   1.014  1.00  0.90           H  
ATOM    459 1HH2 ARG A  32     -22.113  37.822  -0.383  1.00  0.90           H  
ATOM    460 2HH2 ARG A  32     -22.343  39.032   0.860  1.00  0.90           H  
ATOM    461  N   ASP A  33     -31.153  37.223  -1.469  1.00  0.91           N  
ATOM    462  CA  ASP A  33     -32.508  37.631  -1.851  1.00  0.91           C  
ATOM    463  C   ASP A  33     -32.468  38.800  -2.841  1.00  0.91           C  
ATOM    464  O   ASP A  33     -31.396  39.237  -3.267  1.00  0.91           O  
ATOM    465  CB  ASP A  33     -33.363  38.041  -0.629  1.00  0.91           C  
ATOM    466  CG  ASP A  33     -32.926  39.366   0.046  1.00  0.91           C  
ATOM    467  OD1 ASP A  33     -32.147  40.080  -0.560  1.00  0.91           O  
ATOM    468  OD2 ASP A  33     -33.399  39.678   1.123  1.00  0.91           O  
ATOM    469  H   ASP A  33     -30.725  37.605  -0.626  1.00  0.91           H  
ATOM    470  HA  ASP A  33     -32.997  36.788  -2.340  1.00  0.91           H  
ATOM    471 1HB  ASP A  33     -34.412  38.113  -0.914  1.00  0.91           H  
ATOM    472 2HB  ASP A  33     -33.300  37.247   0.122  1.00  0.91           H  
ATOM    473  N   GLU A  34     -33.643  39.353  -3.147  1.00  0.91           N  
ATOM    474  CA  GLU A  34     -33.801  40.441  -4.115  1.00  0.91           C  
ATOM    475  C   GLU A  34     -33.100  41.751  -3.724  1.00  0.91           C  
ATOM    476  O   GLU A  34     -32.856  42.598  -4.587  1.00  0.91           O  
ATOM    477  CB  GLU A  34     -35.290  40.715  -4.345  1.00  0.91           C  
ATOM    478  CG  GLU A  34     -36.032  39.587  -5.062  1.00  0.91           C  
ATOM    479  CD  GLU A  34     -37.506  39.872  -5.271  1.00  0.91           C  
ATOM    480  OE1 GLU A  34     -37.975  40.881  -4.799  1.00  0.91           O  
ATOM    481  OE2 GLU A  34     -38.158  39.076  -5.907  1.00  0.91           O  
ATOM    482  H   GLU A  34     -34.475  38.972  -2.728  1.00  0.91           H  
ATOM    483  HA  GLU A  34     -33.367  40.107  -5.058  1.00  0.91           H  
ATOM    484 1HB  GLU A  34     -35.778  40.886  -3.383  1.00  0.91           H  
ATOM    485 2HB  GLU A  34     -35.405  41.624  -4.934  1.00  0.91           H  
ATOM    486 1HG  GLU A  34     -35.565  39.425  -6.033  1.00  0.91           H  
ATOM    487 2HG  GLU A  34     -35.922  38.672  -4.481  1.00  0.91           H  
ATOM    488  N   ASP A  35     -32.827  41.943  -2.428  1.00  0.90           N  
ATOM    489  CA  ASP A  35     -32.187  43.150  -1.933  1.00  0.90           C  
ATOM    490  C   ASP A  35     -30.693  42.919  -1.694  1.00  0.90           C  
ATOM    491  O   ASP A  35     -30.000  43.795  -1.171  1.00  0.90           O  
ATOM    492  CB  ASP A  35     -32.863  43.632  -0.642  1.00  0.90           C  
ATOM    493  CG  ASP A  35     -34.312  44.127  -0.864  1.00  0.90           C  
ATOM    494  OD1 ASP A  35     -34.540  44.802  -1.838  1.00  0.90           O  
ATOM    495  OD2 ASP A  35     -35.162  43.837  -0.055  1.00  0.90           O  
ATOM    496  H   ASP A  35     -32.985  41.193  -1.758  1.00  0.90           H  
ATOM    497  HA  ASP A  35     -32.291  43.931  -2.685  1.00  0.90           H  
ATOM    498 1HB  ASP A  35     -32.884  42.802   0.076  1.00  0.90           H  
ATOM    499 2HB  ASP A  35     -32.275  44.433  -0.199  1.00  0.90           H  
ATOM    500  N   GLY A  36     -30.192  41.746  -2.094  1.00  0.86           N  
ATOM    501  CA  GLY A  36     -28.787  41.403  -1.935  1.00  0.86           C  
ATOM    502  C   GLY A  36     -28.423  40.848  -0.555  1.00  0.86           C  
ATOM    503  O   GLY A  36     -27.235  40.725  -0.240  1.00  0.86           O  
ATOM    504  H   GLY A  36     -30.801  41.040  -2.514  1.00  0.86           H  
ATOM    505 1HA  GLY A  36     -28.525  40.666  -2.695  1.00  0.86           H  
ATOM    506 2HA  GLY A  36     -28.184  42.285  -2.139  1.00  0.86           H  
ATOM    507  N   ARG A  37     -29.411  40.545   0.291  1.00  0.81           N  
ATOM    508  CA  ARG A  37     -29.097  40.053   1.632  1.00  0.81           C  
ATOM    509  C   ARG A  37     -28.929  38.553   1.586  1.00  0.81           C  
ATOM    510  O   ARG A  37     -29.609  37.873   0.816  1.00  0.81           O  
ATOM    511  CB  ARG A  37     -30.203  40.390   2.616  1.00  0.81           C  
ATOM    512  CG  ARG A  37     -30.468  41.873   2.802  1.00  0.81           C  
ATOM    513  CD  ARG A  37     -31.590  42.105   3.752  1.00  0.81           C  
ATOM    514  NE  ARG A  37     -32.829  41.525   3.254  1.00  0.81           N  
ATOM    515  CZ  ARG A  37     -34.026  41.589   3.853  1.00  0.81           C  
ATOM    516  NH1 ARG A  37     -34.196  42.243   4.988  1.00  0.81           N  
ATOM    517  NH2 ARG A  37     -35.024  40.970   3.267  1.00  0.81           N  
ATOM    518  H   ARG A  37     -30.395  40.627  -0.001  1.00  0.81           H  
ATOM    519  HA  ARG A  37     -28.164  40.504   1.973  1.00  0.81           H  
ATOM    520 1HB  ARG A  37     -31.129  39.931   2.282  1.00  0.81           H  
ATOM    521 2HB  ARG A  37     -29.962  39.963   3.589  1.00  0.81           H  
ATOM    522 1HG  ARG A  37     -29.574  42.362   3.183  1.00  0.81           H  
ATOM    523 2HG  ARG A  37     -30.741  42.308   1.835  1.00  0.81           H  
ATOM    524 1HD  ARG A  37     -31.359  41.648   4.713  1.00  0.81           H  
ATOM    525 2HD  ARG A  37     -31.742  43.175   3.881  1.00  0.81           H  
ATOM    526  HE  ARG A  37     -32.801  40.978   2.373  1.00  0.81           H  
ATOM    527 1HH1 ARG A  37     -33.414  42.710   5.422  1.00  0.81           H  
ATOM    528 2HH1 ARG A  37     -35.108  42.274   5.419  1.00  0.81           H  
ATOM    529 1HH2 ARG A  37     -34.808  40.463   2.389  1.00  0.81           H  
ATOM    530 2HH2 ARG A  37     -35.947  40.981   3.661  1.00  0.81           H  
ATOM    531  N   GLU A  38     -28.041  38.002   2.397  1.00  0.75           N  
ATOM    532  CA  GLU A  38     -27.913  36.553   2.392  1.00  0.75           C  
ATOM    533  C   GLU A  38     -29.231  35.902   2.806  1.00  0.75           C  
ATOM    534  O   GLU A  38     -29.883  36.345   3.758  1.00  0.75           O  
ATOM    535  CB  GLU A  38     -26.758  36.101   3.283  1.00  0.75           C  
ATOM    536  CG  GLU A  38     -25.349  36.534   2.799  1.00  0.75           C  
ATOM    537  CD  GLU A  38     -24.912  37.913   3.281  1.00  0.75           C  
ATOM    538  OE1 GLU A  38     -25.685  38.590   3.915  1.00  0.75           O  
ATOM    539  OE2 GLU A  38     -23.786  38.276   3.012  1.00  0.75           O  
ATOM    540  H   GLU A  38     -27.477  38.565   3.020  1.00  0.75           H  
ATOM    541  HA  GLU A  38     -27.688  36.229   1.380  1.00  0.75           H  
ATOM    542 1HB  GLU A  38     -26.904  36.499   4.285  1.00  0.75           H  
ATOM    543 2HB  GLU A  38     -26.764  35.012   3.361  1.00  0.75           H  
ATOM    544 1HG  GLU A  38     -24.622  35.796   3.152  1.00  0.75           H  
ATOM    545 2HG  GLU A  38     -25.335  36.516   1.708  1.00  0.75           H  
ATOM    546  N   LEU A  39     -29.602  34.842   2.103  1.00  0.71           N  
ATOM    547  CA  LEU A  39     -30.813  34.078   2.374  1.00  0.71           C  
ATOM    548  C   LEU A  39     -30.507  32.773   3.073  1.00  0.71           C  
ATOM    549  O   LEU A  39     -29.789  31.934   2.526  1.00  0.71           O  
ATOM    550  CB  LEU A  39     -31.526  33.764   1.069  1.00  0.71           C  
ATOM    551  CG  LEU A  39     -32.777  32.915   1.165  1.00  0.71           C  
ATOM    552  CD1 LEU A  39     -33.835  33.658   1.944  1.00  0.71           C  
ATOM    553  CD2 LEU A  39     -33.250  32.593  -0.232  1.00  0.71           C  
ATOM    554  H   LEU A  39     -29.007  34.567   1.328  1.00  0.71           H  
ATOM    555  HA  LEU A  39     -31.466  34.674   3.012  1.00  0.71           H  
ATOM    556 1HB  LEU A  39     -31.793  34.703   0.581  1.00  0.71           H  
ATOM    557 2HB  LEU A  39     -30.830  33.248   0.440  1.00  0.71           H  
ATOM    558  HG  LEU A  39     -32.555  31.993   1.701  1.00  0.71           H  
ATOM    559 1HD1 LEU A  39     -34.729  33.041   2.015  1.00  0.71           H  
ATOM    560 2HD1 LEU A  39     -33.463  33.871   2.943  1.00  0.71           H  
ATOM    561 3HD1 LEU A  39     -34.070  34.590   1.436  1.00  0.71           H  
ATOM    562 1HD2 LEU A  39     -34.148  31.986  -0.188  1.00  0.71           H  
ATOM    563 2HD2 LEU A  39     -33.465  33.518  -0.765  1.00  0.71           H  
ATOM    564 3HD2 LEU A  39     -32.474  32.052  -0.741  1.00  0.71           H  
ATOM    565  N   ALA A  40     -31.042  32.599   4.272  1.00  0.67           N  
ATOM    566  CA  ALA A  40     -30.819  31.382   5.045  1.00  0.67           C  
ATOM    567  C   ALA A  40     -31.765  30.260   4.616  1.00  0.67           C  
ATOM    568  O   ALA A  40     -32.884  30.516   4.173  1.00  0.67           O  
ATOM    569  CB  ALA A  40     -30.988  31.661   6.525  1.00  0.67           C  
ATOM    570  H   ALA A  40     -31.617  33.334   4.662  1.00  0.67           H  
ATOM    571  HA  ALA A  40     -29.799  31.051   4.874  1.00  0.67           H  
ATOM    572 1HB  ALA A  40     -30.784  30.746   7.085  1.00  0.67           H  
ATOM    573 2HB  ALA A  40     -30.286  32.437   6.829  1.00  0.67           H  
ATOM    574 3HB  ALA A  40     -32.005  31.989   6.722  1.00  0.67           H  
ATOM    575  N   GLY A  41     -31.314  29.018   4.788  1.00  0.65           N  
ATOM    576  CA  GLY A  41     -32.122  27.814   4.584  1.00  0.65           C  
ATOM    577  C   GLY A  41     -31.990  27.133   3.218  1.00  0.65           C  
ATOM    578  O   GLY A  41     -32.374  25.973   3.067  1.00  0.65           O  
ATOM    579  H   GLY A  41     -30.359  28.899   5.124  1.00  0.65           H  
ATOM    580 1HA  GLY A  41     -31.867  27.094   5.361  1.00  0.65           H  
ATOM    581 2HA  GLY A  41     -33.168  28.069   4.747  1.00  0.65           H  
ATOM    582  N   ALA A  42     -31.456  27.825   2.222  1.00  0.64           N  
ATOM    583  CA  ALA A  42     -31.300  27.185   0.917  1.00  0.64           C  
ATOM    584  C   ALA A  42     -30.262  26.082   1.015  1.00  0.64           C  
ATOM    585  O   ALA A  42     -29.251  26.251   1.706  1.00  0.64           O  
ATOM    586  CB  ALA A  42     -30.916  28.196  -0.147  1.00  0.64           C  
ATOM    587  H   ALA A  42     -31.170  28.784   2.371  1.00  0.64           H  
ATOM    588  HA  ALA A  42     -32.249  26.723   0.647  1.00  0.64           H  
ATOM    589 1HB  ALA A  42     -30.830  27.684  -1.113  1.00  0.64           H  
ATOM    590 2HB  ALA A  42     -31.664  28.973  -0.223  1.00  0.64           H  
ATOM    591 3HB  ALA A  42     -29.967  28.645   0.118  1.00  0.64           H  
ATOM    592  N   THR A  43     -30.468  24.979   0.296  1.00  0.64           N  
ATOM    593  CA  THR A  43     -29.494  23.892   0.303  1.00  0.64           C  
ATOM    594  C   THR A  43     -28.772  23.826  -1.026  1.00  0.64           C  
ATOM    595  O   THR A  43     -29.402  23.714  -2.096  1.00  0.64           O  
ATOM    596  CB  THR A  43     -30.132  22.525   0.571  1.00  0.64           C  
ATOM    597  OG1 THR A  43     -30.802  22.523   1.844  1.00  0.64           O  
ATOM    598  CG2 THR A  43     -29.043  21.455   0.593  1.00  0.64           C  
ATOM    599  H   THR A  43     -31.314  24.909  -0.266  1.00  0.64           H  
ATOM    600  HA  THR A  43     -28.752  24.084   1.075  1.00  0.64           H  
ATOM    601  HB  THR A  43     -30.846  22.299  -0.214  1.00  0.64           H  
ATOM    602  HG1 THR A  43     -31.251  23.365   1.982  1.00  0.64           H  
ATOM    603 1HG2 THR A  43     -29.493  20.484   0.782  1.00  0.64           H  
ATOM    604 2HG2 THR A  43     -28.524  21.427  -0.366  1.00  0.64           H  
ATOM    605 3HG2 THR A  43     -28.325  21.684   1.383  1.00  0.64           H  
ATOM    606  N   MET A  44     -27.447  23.893  -0.944  1.00  0.65           N  
ATOM    607  CA  MET A  44     -26.562  23.922  -2.098  1.00  0.65           C  
ATOM    608  C   MET A  44     -25.482  22.856  -2.079  1.00  0.65           C  
ATOM    609  O   MET A  44     -25.001  22.425  -1.023  1.00  0.65           O  
ATOM    610  CB  MET A  44     -25.872  25.278  -2.202  1.00  0.65           C  
ATOM    611  CG  MET A  44     -26.680  26.428  -2.775  1.00  0.65           C  
ATOM    612  SD  MET A  44     -27.919  27.060  -1.669  1.00  0.65           S  
ATOM    613  CE  MET A  44     -26.969  27.615  -0.274  1.00  0.65           C  
ATOM    614  H   MET A  44     -27.028  23.937  -0.012  1.00  0.65           H  
ATOM    615  HA  MET A  44     -27.159  23.754  -2.989  1.00  0.65           H  
ATOM    616 1HB  MET A  44     -25.557  25.572  -1.214  1.00  0.65           H  
ATOM    617 2HB  MET A  44     -24.985  25.171  -2.822  1.00  0.65           H  
ATOM    618 1HG  MET A  44     -26.030  27.223  -3.045  1.00  0.65           H  
ATOM    619 2HG  MET A  44     -27.167  26.098  -3.675  1.00  0.65           H  
ATOM    620 1HE  MET A  44     -27.638  28.023   0.469  1.00  0.65           H  
ATOM    621 2HE  MET A  44     -26.434  26.767   0.157  1.00  0.65           H  
ATOM    622 3HE  MET A  44     -26.263  28.379  -0.586  1.00  0.65           H  
ATOM    623  N   GLU A  45     -25.087  22.443  -3.273  1.00  0.66           N  
ATOM    624  CA  GLU A  45     -23.996  21.506  -3.428  1.00  0.66           C  
ATOM    625  C   GLU A  45     -22.910  22.031  -4.358  1.00  0.66           C  
ATOM    626  O   GLU A  45     -23.178  22.723  -5.338  1.00  0.66           O  
ATOM    627  CB  GLU A  45     -24.505  20.176  -3.991  1.00  0.66           C  
ATOM    628  CG  GLU A  45     -25.470  19.407  -3.114  1.00  0.66           C  
ATOM    629  CD  GLU A  45     -25.805  18.018  -3.663  1.00  0.66           C  
ATOM    630  OE1 GLU A  45     -25.260  17.631  -4.687  1.00  0.66           O  
ATOM    631  OE2 GLU A  45     -26.620  17.354  -3.077  1.00  0.66           O  
ATOM    632  H   GLU A  45     -25.565  22.794  -4.100  1.00  0.66           H  
ATOM    633  HA  GLU A  45     -23.546  21.333  -2.454  1.00  0.66           H  
ATOM    634 1HB  GLU A  45     -25.014  20.365  -4.939  1.00  0.66           H  
ATOM    635 2HB  GLU A  45     -23.661  19.536  -4.211  1.00  0.66           H  
ATOM    636 1HG  GLU A  45     -25.026  19.302  -2.140  1.00  0.66           H  
ATOM    637 2HG  GLU A  45     -26.383  19.986  -3.000  1.00  0.66           H  
ATOM    638  N   LEU A  46     -21.676  21.668  -4.062  1.00  0.68           N  
ATOM    639  CA  LEU A  46     -20.556  21.956  -4.943  1.00  0.68           C  
ATOM    640  C   LEU A  46     -20.111  20.646  -5.525  1.00  0.68           C  
ATOM    641  O   LEU A  46     -19.855  19.689  -4.784  1.00  0.68           O  
ATOM    642  CB  LEU A  46     -19.408  22.656  -4.218  1.00  0.68           C  
ATOM    643  CG  LEU A  46     -18.136  22.910  -5.013  1.00  0.68           C  
ATOM    644  CD1 LEU A  46     -18.367  23.848  -6.166  1.00  0.68           C  
ATOM    645  CD2 LEU A  46     -17.142  23.519  -4.088  1.00  0.68           C  
ATOM    646  H   LEU A  46     -21.519  21.137  -3.209  1.00  0.68           H  
ATOM    647  HA  LEU A  46     -20.888  22.598  -5.754  1.00  0.68           H  
ATOM    648 1HB  LEU A  46     -19.728  23.613  -3.890  1.00  0.68           H  
ATOM    649 2HB  LEU A  46     -19.141  22.062  -3.354  1.00  0.68           H  
ATOM    650  HG  LEU A  46     -17.771  21.978  -5.416  1.00  0.68           H  
ATOM    651 1HD1 LEU A  46     -17.432  24.004  -6.672  1.00  0.68           H  
ATOM    652 2HD1 LEU A  46     -19.086  23.419  -6.848  1.00  0.68           H  
ATOM    653 3HD1 LEU A  46     -18.728  24.784  -5.812  1.00  0.68           H  
ATOM    654 1HD2 LEU A  46     -16.236  23.691  -4.635  1.00  0.68           H  
ATOM    655 2HD2 LEU A  46     -17.532  24.463  -3.712  1.00  0.68           H  
ATOM    656 3HD2 LEU A  46     -16.949  22.844  -3.255  1.00  0.68           H  
ATOM    657  N   ARG A  47     -20.069  20.591  -6.848  1.00  0.70           N  
ATOM    658  CA  ARG A  47     -19.705  19.383  -7.560  1.00  0.70           C  
ATOM    659  C   ARG A  47     -18.450  19.598  -8.400  1.00  0.70           C  
ATOM    660  O   ARG A  47     -18.205  20.702  -8.893  1.00  0.70           O  
ATOM    661  CB  ARG A  47     -20.880  18.967  -8.438  1.00  0.70           C  
ATOM    662  CG  ARG A  47     -22.159  18.621  -7.644  1.00  0.70           C  
ATOM    663  CD  ARG A  47     -23.322  18.339  -8.493  1.00  0.70           C  
ATOM    664  NE  ARG A  47     -24.524  18.088  -7.683  1.00  0.70           N  
ATOM    665  CZ  ARG A  47     -25.769  17.940  -8.163  1.00  0.70           C  
ATOM    666  NH1 ARG A  47     -26.015  18.029  -9.455  1.00  0.70           N  
ATOM    667  NH2 ARG A  47     -26.740  17.702  -7.311  1.00  0.70           N  
ATOM    668  H   ARG A  47     -20.329  21.421  -7.379  1.00  0.70           H  
ATOM    669  HA  ARG A  47     -19.503  18.612  -6.836  1.00  0.70           H  
ATOM    670 1HB  ARG A  47     -21.120  19.769  -9.138  1.00  0.70           H  
ATOM    671 2HB  ARG A  47     -20.599  18.092  -9.017  1.00  0.70           H  
ATOM    672 1HG  ARG A  47     -21.984  17.725  -7.076  1.00  0.70           H  
ATOM    673 2HG  ARG A  47     -22.419  19.437  -6.967  1.00  0.70           H  
ATOM    674 1HD  ARG A  47     -23.513  19.184  -9.146  1.00  0.70           H  
ATOM    675 2HD  ARG A  47     -23.121  17.448  -9.091  1.00  0.70           H  
ATOM    676  HE  ARG A  47     -24.425  18.003  -6.655  1.00  0.70           H  
ATOM    677 1HH1 ARG A  47     -25.258  18.208 -10.099  1.00  0.70           H  
ATOM    678 2HH1 ARG A  47     -26.957  17.913  -9.799  1.00  0.70           H  
ATOM    679 1HH2 ARG A  47     -26.499  17.620  -6.311  1.00  0.70           H  
ATOM    680 2HH2 ARG A  47     -27.688  17.584  -7.627  1.00  0.70           H  
ATOM    681  N   ASP A  48     -17.665  18.538  -8.590  1.00  0.71           N  
ATOM    682  CA  ASP A  48     -16.468  18.643  -9.431  1.00  0.71           C  
ATOM    683  C   ASP A  48     -16.808  18.440 -10.909  1.00  0.71           C  
ATOM    684  O   ASP A  48     -17.979  18.312 -11.270  1.00  0.71           O  
ATOM    685  CB  ASP A  48     -15.378  17.649  -9.011  1.00  0.71           C  
ATOM    686  CG  ASP A  48     -15.680  16.144  -9.297  1.00  0.71           C  
ATOM    687  OD1 ASP A  48     -16.619  15.825 -10.052  1.00  0.71           O  
ATOM    688  OD2 ASP A  48     -14.951  15.332  -8.779  1.00  0.71           O  
ATOM    689  H   ASP A  48     -17.917  17.659  -8.135  1.00  0.71           H  
ATOM    690  HA  ASP A  48     -16.056  19.646  -9.323  1.00  0.71           H  
ATOM    691 1HB  ASP A  48     -14.440  17.915  -9.496  1.00  0.71           H  
ATOM    692 2HB  ASP A  48     -15.212  17.755  -7.944  1.00  0.71           H  
ATOM    693  N   SER A  49     -15.781  18.346 -11.758  1.00  0.72           N  
ATOM    694  CA  SER A  49     -15.949  18.208 -13.206  1.00  0.72           C  
ATOM    695  C   SER A  49     -16.679  16.941 -13.667  1.00  0.72           C  
ATOM    696  O   SER A  49     -17.126  16.880 -14.814  1.00  0.72           O  
ATOM    697  CB  SER A  49     -14.591  18.221 -13.881  1.00  0.72           C  
ATOM    698  OG  SER A  49     -13.856  17.074 -13.554  1.00  0.72           O  
ATOM    699  H   SER A  49     -14.845  18.449 -11.399  1.00  0.72           H  
ATOM    700  HA  SER A  49     -16.517  19.074 -13.550  1.00  0.72           H  
ATOM    701 1HB  SER A  49     -14.728  18.275 -14.960  1.00  0.72           H  
ATOM    702 2HB  SER A  49     -14.042  19.108 -13.573  1.00  0.72           H  
ATOM    703  HG  SER A  49     -14.481  16.342 -13.609  1.00  0.72           H  
ATOM    704  N   SER A  50     -16.754  15.906 -12.815  1.00  0.71           N  
ATOM    705  CA  SER A  50     -17.429  14.668 -13.187  1.00  0.71           C  
ATOM    706  C   SER A  50     -18.861  14.672 -12.657  1.00  0.71           C  
ATOM    707  O   SER A  50     -19.617  13.721 -12.872  1.00  0.71           O  
ATOM    708  CB  SER A  50     -16.698  13.446 -12.648  1.00  0.71           C  
ATOM    709  OG  SER A  50     -16.799  13.341 -11.253  1.00  0.71           O  
ATOM    710  H   SER A  50     -16.407  15.992 -11.856  1.00  0.71           H  
ATOM    711  HA  SER A  50     -17.467  14.600 -14.274  1.00  0.71           H  
ATOM    712 1HB  SER A  50     -17.098  12.547 -13.112  1.00  0.71           H  
ATOM    713 2HB  SER A  50     -15.649  13.517 -12.926  1.00  0.71           H  
ATOM    714  HG  SER A  50     -16.684  14.252 -10.884  1.00  0.71           H  
ATOM    715  N   GLY A  51     -19.223  15.737 -11.936  1.00  0.71           N  
ATOM    716  CA  GLY A  51     -20.527  15.843 -11.310  1.00  0.71           C  
ATOM    717  C   GLY A  51     -20.566  15.240  -9.904  1.00  0.71           C  
ATOM    718  O   GLY A  51     -21.649  15.059  -9.343  1.00  0.71           O  
ATOM    719  H   GLY A  51     -18.576  16.513 -11.801  1.00  0.71           H  
ATOM    720 1HA  GLY A  51     -20.802  16.897 -11.259  1.00  0.71           H  
ATOM    721 2HA  GLY A  51     -21.268  15.353 -11.938  1.00  0.71           H  
ATOM    722  N   LYS A  52     -19.402  14.911  -9.326  1.00  0.70           N  
ATOM    723  CA  LYS A  52     -19.389  14.319  -7.991  1.00  0.70           C  
ATOM    724  C   LYS A  52     -19.507  15.400  -6.942  1.00  0.70           C  
ATOM    725  O   LYS A  52     -18.795  16.402  -6.990  1.00  0.70           O  
ATOM    726  CB  LYS A  52     -18.117  13.502  -7.744  1.00  0.70           C  
ATOM    727  CG  LYS A  52     -18.068  12.799  -6.391  1.00  0.70           C  
ATOM    728  CD  LYS A  52     -16.808  11.962  -6.242  1.00  0.70           C  
ATOM    729  CE  LYS A  52     -16.753  11.289  -4.878  1.00  0.70           C  
ATOM    730  NZ  LYS A  52     -15.524  10.462  -4.716  1.00  0.70           N  
ATOM    731  H   LYS A  52     -18.505  15.094  -9.792  1.00  0.70           H  
ATOM    732  HA  LYS A  52     -20.251  13.659  -7.890  1.00  0.70           H  
ATOM    733 1HB  LYS A  52     -18.008  12.751  -8.529  1.00  0.70           H  
ATOM    734 2HB  LYS A  52     -17.250  14.160  -7.807  1.00  0.70           H  
ATOM    735 1HG  LYS A  52     -18.081  13.549  -5.597  1.00  0.70           H  
ATOM    736 2HG  LYS A  52     -18.942  12.161  -6.277  1.00  0.70           H  
ATOM    737 1HD  LYS A  52     -16.781  11.201  -7.023  1.00  0.70           H  
ATOM    738 2HD  LYS A  52     -15.937  12.609  -6.359  1.00  0.70           H  
ATOM    739 1HE  LYS A  52     -16.771  12.055  -4.103  1.00  0.70           H  
ATOM    740 2HE  LYS A  52     -17.627  10.649  -4.761  1.00  0.70           H  
ATOM    741 1HZ  LYS A  52     -15.524  10.033  -3.802  1.00  0.70           H  
ATOM    742 2HZ  LYS A  52     -15.506   9.742  -5.426  1.00  0.70           H  
ATOM    743 3HZ  LYS A  52     -14.708  11.048  -4.812  1.00  0.70           H  
ATOM    744  N   THR A  53     -20.430  15.242  -6.006  1.00  0.68           N  
ATOM    745  CA  THR A  53     -20.540  16.258  -4.972  1.00  0.68           C  
ATOM    746  C   THR A  53     -19.308  16.212  -4.083  1.00  0.68           C  
ATOM    747  O   THR A  53     -18.946  15.150  -3.573  1.00  0.68           O  
ATOM    748  CB  THR A  53     -21.837  16.102  -4.156  1.00  0.68           C  
ATOM    749  OG1 THR A  53     -22.964  16.183  -5.056  1.00  0.68           O  
ATOM    750  CG2 THR A  53     -21.929  17.242  -3.141  1.00  0.68           C  
ATOM    751  H   THR A  53     -21.025  14.425  -6.000  1.00  0.68           H  
ATOM    752  HA  THR A  53     -20.566  17.237  -5.429  1.00  0.68           H  
ATOM    753  HB  THR A  53     -21.854  15.146  -3.636  1.00  0.68           H  
ATOM    754  HG1 THR A  53     -23.760  16.564  -4.611  1.00  0.68           H  
ATOM    755 1HG2 THR A  53     -22.857  17.154  -2.579  1.00  0.68           H  
ATOM    756 2HG2 THR A  53     -21.091  17.194  -2.455  1.00  0.68           H  
ATOM    757 3HG2 THR A  53     -21.910  18.194  -3.662  1.00  0.68           H  
ATOM    758  N   ILE A  54     -18.684  17.370  -3.881  1.00  0.67           N  
ATOM    759  CA  ILE A  54     -17.510  17.467  -3.032  1.00  0.67           C  
ATOM    760  C   ILE A  54     -17.821  18.224  -1.742  1.00  0.67           C  
ATOM    761  O   ILE A  54     -17.090  18.110  -0.756  1.00  0.67           O  
ATOM    762  CB  ILE A  54     -16.330  18.109  -3.802  1.00  0.67           C  
ATOM    763  CG1 ILE A  54     -16.629  19.540  -4.249  1.00  0.67           C  
ATOM    764  CG2 ILE A  54     -15.994  17.259  -5.031  1.00  0.67           C  
ATOM    765  CD1 ILE A  54     -15.402  20.243  -4.800  1.00  0.67           C  
ATOM    766  H   ILE A  54     -19.039  18.193  -4.345  1.00  0.67           H  
ATOM    767  HA  ILE A  54     -17.203  16.461  -2.757  1.00  0.67           H  
ATOM    768  HB  ILE A  54     -15.463  18.144  -3.147  1.00  0.67           H  
ATOM    769 1HG1 ILE A  54     -17.380  19.511  -5.030  1.00  0.67           H  
ATOM    770 2HG1 ILE A  54     -17.018  20.114  -3.408  1.00  0.67           H  
ATOM    771 1HG2 ILE A  54     -15.144  17.694  -5.551  1.00  0.67           H  
ATOM    772 2HG2 ILE A  54     -15.748  16.245  -4.720  1.00  0.67           H  
ATOM    773 3HG2 ILE A  54     -16.848  17.231  -5.700  1.00  0.67           H  
ATOM    774 1HD1 ILE A  54     -15.644  21.243  -5.120  1.00  0.67           H  
ATOM    775 2HD1 ILE A  54     -14.636  20.292  -4.027  1.00  0.67           H  
ATOM    776 3HD1 ILE A  54     -15.029  19.680  -5.652  1.00  0.67           H  
ATOM    777  N   SER A  55     -18.952  18.933  -1.725  1.00  0.66           N  
ATOM    778  CA  SER A  55     -19.400  19.622  -0.512  1.00  0.66           C  
ATOM    779  C   SER A  55     -20.900  19.927  -0.543  1.00  0.66           C  
ATOM    780  O   SER A  55     -21.449  20.283  -1.588  1.00  0.66           O  
ATOM    781  CB  SER A  55     -18.596  20.898  -0.296  1.00  0.66           C  
ATOM    782  OG  SER A  55     -19.009  21.573   0.859  1.00  0.66           O  
ATOM    783  H   SER A  55     -19.478  19.020  -2.593  1.00  0.66           H  
ATOM    784  HA  SER A  55     -19.214  18.963   0.339  1.00  0.66           H  
ATOM    785 1HB  SER A  55     -17.541  20.646  -0.208  1.00  0.66           H  
ATOM    786 2HB  SER A  55     -18.699  21.549  -1.153  1.00  0.66           H  
ATOM    787  HG  SER A  55     -19.211  20.895   1.507  1.00  0.66           H  
ATOM    788  N   THR A  56     -21.557  19.814   0.615  1.00  0.66           N  
ATOM    789  CA  THR A  56     -22.974  20.170   0.749  1.00  0.66           C  
ATOM    790  C   THR A  56     -23.162  21.096   1.944  1.00  0.66           C  
ATOM    791  O   THR A  56     -22.584  20.861   3.008  1.00  0.66           O  
ATOM    792  CB  THR A  56     -23.865  18.933   0.943  1.00  0.66           C  
ATOM    793  OG1 THR A  56     -23.681  18.038  -0.152  1.00  0.66           O  
ATOM    794  CG2 THR A  56     -25.354  19.347   1.016  1.00  0.66           C  
ATOM    795  H   THR A  56     -21.059  19.490   1.432  1.00  0.66           H  
ATOM    796  HA  THR A  56     -23.298  20.703  -0.144  1.00  0.66           H  
ATOM    797  HB  THR A  56     -23.591  18.426   1.867  1.00  0.66           H  
ATOM    798  HG1 THR A  56     -23.865  18.504  -0.975  1.00  0.66           H  
ATOM    799 1HG2 THR A  56     -25.967  18.459   1.144  1.00  0.66           H  
ATOM    800 2HG2 THR A  56     -25.521  20.014   1.856  1.00  0.66           H  
ATOM    801 3HG2 THR A  56     -25.639  19.854   0.094  1.00  0.66           H  
ATOM    802  N   TRP A  57     -23.958  22.146   1.775  1.00  0.66           N  
ATOM    803  CA  TRP A  57     -24.212  23.060   2.880  1.00  0.66           C  
ATOM    804  C   TRP A  57     -25.583  23.696   2.790  1.00  0.66           C  
ATOM    805  O   TRP A  57     -26.223  23.711   1.736  1.00  0.66           O  
ATOM    806  CB  TRP A  57     -23.143  24.168   2.910  1.00  0.66           C  
ATOM    807  CG  TRP A  57     -23.163  25.037   1.700  1.00  0.66           C  
ATOM    808  CD1 TRP A  57     -23.755  26.257   1.544  1.00  0.66           C  
ATOM    809  CD2 TRP A  57     -22.585  24.711   0.437  1.00  0.66           C  
ATOM    810  NE1 TRP A  57     -23.550  26.714   0.266  1.00  0.66           N  
ATOM    811  CE2 TRP A  57     -22.855  25.766  -0.425  1.00  0.66           C  
ATOM    812  CE3 TRP A  57     -21.874  23.622  -0.031  1.00  0.66           C  
ATOM    813  CZ2 TRP A  57     -22.447  25.739  -1.726  1.00  0.66           C  
ATOM    814  CZ3 TRP A  57     -21.482  23.605  -1.315  1.00  0.66           C  
ATOM    815  CH2 TRP A  57     -21.766  24.621  -2.137  1.00  0.66           C  
ATOM    816  H   TRP A  57     -24.392  22.296   0.862  1.00  0.66           H  
ATOM    817  HA  TRP A  57     -24.158  22.498   3.813  1.00  0.66           H  
ATOM    818 1HB  TRP A  57     -23.298  24.801   3.785  1.00  0.66           H  
ATOM    819 2HB  TRP A  57     -22.152  23.720   2.999  1.00  0.66           H  
ATOM    820  HD1 TRP A  57     -24.300  26.790   2.324  1.00  0.66           H  
ATOM    821  HE1 TRP A  57     -23.868  27.594  -0.113  1.00  0.66           H  
ATOM    822  HE3 TRP A  57     -21.630  22.801   0.612  1.00  0.66           H  
ATOM    823  HZ2 TRP A  57     -22.651  26.537  -2.423  1.00  0.66           H  
ATOM    824  HZ3 TRP A  57     -20.931  22.745  -1.664  1.00  0.66           H  
ATOM    825  HH2 TRP A  57     -21.446  24.546  -3.133  1.00  0.66           H  
ATOM    826  N   ILE A  58     -26.022  24.237   3.911  1.00  0.66           N  
ATOM    827  CA  ILE A  58     -27.273  24.962   3.969  1.00  0.66           C  
ATOM    828  C   ILE A  58     -26.950  26.376   4.370  1.00  0.66           C  
ATOM    829  O   ILE A  58     -26.174  26.584   5.304  1.00  0.66           O  
ATOM    830  CB  ILE A  58     -28.256  24.328   4.958  1.00  0.66           C  
ATOM    831  CG1 ILE A  58     -28.558  22.894   4.526  1.00  0.66           C  
ATOM    832  CG2 ILE A  58     -29.539  25.138   4.999  1.00  0.66           C  
ATOM    833  CD1 ILE A  58     -29.346  22.107   5.526  1.00  0.66           C  
ATOM    834  H   ILE A  58     -25.461  24.162   4.748  1.00  0.66           H  
ATOM    835  HA  ILE A  58     -27.723  24.972   2.986  1.00  0.66           H  
ATOM    836  HB  ILE A  58     -27.812  24.298   5.951  1.00  0.66           H  
ATOM    837 1HG1 ILE A  58     -29.106  22.929   3.600  1.00  0.66           H  
ATOM    838 2HG1 ILE A  58     -27.624  22.371   4.352  1.00  0.66           H  
ATOM    839 1HG2 ILE A  58     -30.238  24.687   5.696  1.00  0.66           H  
ATOM    840 2HG2 ILE A  58     -29.323  26.156   5.316  1.00  0.66           H  
ATOM    841 3HG2 ILE A  58     -29.977  25.151   4.004  1.00  0.66           H  
ATOM    842 1HD1 ILE A  58     -29.520  21.102   5.137  1.00  0.66           H  
ATOM    843 2HD1 ILE A  58     -28.794  22.044   6.463  1.00  0.66           H  
ATOM    844 3HD1 ILE A  58     -30.303  22.598   5.698  1.00  0.66           H  
ATOM    845  N   SER A  59     -27.468  27.353   3.649  1.00  0.67           N  
ATOM    846  CA  SER A  59     -27.132  28.709   4.021  1.00  0.67           C  
ATOM    847  C   SER A  59     -27.518  29.006   5.451  1.00  0.67           C  
ATOM    848  O   SER A  59     -28.677  28.882   5.862  1.00  0.67           O  
ATOM    849  CB  SER A  59     -27.790  29.709   3.126  1.00  0.67           C  
ATOM    850  OG  SER A  59     -27.569  31.018   3.601  1.00  0.67           O  
ATOM    851  H   SER A  59     -28.103  27.135   2.880  1.00  0.67           H  
ATOM    852  HA  SER A  59     -26.051  28.831   3.931  1.00  0.67           H  
ATOM    853 1HB  SER A  59     -27.399  29.625   2.120  1.00  0.67           H  
ATOM    854 2HB  SER A  59     -28.858  29.506   3.077  1.00  0.67           H  
ATOM    855  HG  SER A  59     -28.265  31.545   3.162  1.00  0.67           H  
ATOM    856  N   ASP A  60     -26.548  29.507   6.180  1.00  0.69           N  
ATOM    857  CA  ASP A  60     -26.709  29.899   7.561  1.00  0.69           C  
ATOM    858  C   ASP A  60     -26.767  31.410   7.675  1.00  0.69           C  
ATOM    859  O   ASP A  60     -26.597  31.973   8.756  1.00  0.69           O  
ATOM    860  CB  ASP A  60     -25.581  29.289   8.384  1.00  0.69           C  
ATOM    861  CG  ASP A  60     -24.180  29.749   7.980  1.00  0.69           C  
ATOM    862  OD1 ASP A  60     -24.035  30.582   7.111  1.00  0.69           O  
ATOM    863  OD2 ASP A  60     -23.220  29.180   8.495  1.00  0.69           O  
ATOM    864  H   ASP A  60     -25.637  29.580   5.755  1.00  0.69           H  
ATOM    865  HA  ASP A  60     -27.652  29.495   7.929  1.00  0.69           H  
ATOM    866 1HB  ASP A  60     -25.734  29.534   9.434  1.00  0.69           H  
ATOM    867 2HB  ASP A  60     -25.629  28.200   8.296  1.00  0.69           H  
ATOM    868  N   GLY A  61     -26.984  32.073   6.535  1.00  0.72           N  
ATOM    869  CA  GLY A  61     -27.023  33.525   6.501  1.00  0.72           C  
ATOM    870  C   GLY A  61     -25.643  34.142   6.257  1.00  0.72           C  
ATOM    871  O   GLY A  61     -25.525  35.361   6.162  1.00  0.72           O  
ATOM    872  H   GLY A  61     -27.126  31.561   5.658  1.00  0.72           H  
ATOM    873 1HA  GLY A  61     -27.707  33.843   5.712  1.00  0.72           H  
ATOM    874 2HA  GLY A  61     -27.428  33.898   7.440  1.00  0.72           H  
ATOM    875  N   HIS A  62     -24.600  33.313   6.158  1.00  0.76           N  
ATOM    876  CA  HIS A  62     -23.250  33.811   5.915  1.00  0.76           C  
ATOM    877  C   HIS A  62     -22.716  33.316   4.571  1.00  0.76           C  
ATOM    878  O   HIS A  62     -23.271  32.403   3.958  1.00  0.76           O  
ATOM    879  CB  HIS A  62     -22.316  33.372   7.043  1.00  0.76           C  
ATOM    880  CG  HIS A  62     -22.705  33.930   8.383  1.00  0.76           C  
ATOM    881  ND1 HIS A  62     -22.532  35.262   8.722  1.00  0.76           N  
ATOM    882  CD2 HIS A  62     -23.284  33.340   9.455  1.00  0.76           C  
ATOM    883  CE1 HIS A  62     -22.980  35.460   9.951  1.00  0.76           C  
ATOM    884  NE2 HIS A  62     -23.440  34.311  10.417  1.00  0.76           N  
ATOM    885  H   HIS A  62     -24.712  32.303   6.308  1.00  0.76           H  
ATOM    886  HA  HIS A  62     -23.258  34.899   5.884  1.00  0.76           H  
ATOM    887 1HB  HIS A  62     -22.308  32.286   7.110  1.00  0.76           H  
ATOM    888 2HB  HIS A  62     -21.299  33.690   6.818  1.00  0.76           H  
ATOM    889  HD2 HIS A  62     -23.574  32.290   9.534  1.00  0.76           H  
ATOM    890  HE1 HIS A  62     -22.974  36.408  10.485  1.00  0.76           H  
ATOM    891  HE2 HIS A  62     -23.848  34.162  11.329  1.00  0.76           H  
ATOM    892  N   VAL A  63     -21.640  33.936   4.109  1.00  0.81           N  
ATOM    893  CA  VAL A  63     -21.002  33.563   2.852  1.00  0.81           C  
ATOM    894  C   VAL A  63     -20.072  32.373   3.088  1.00  0.81           C  
ATOM    895  O   VAL A  63     -19.340  32.359   4.079  1.00  0.81           O  
ATOM    896  CB  VAL A  63     -20.215  34.760   2.307  1.00  0.81           C  
ATOM    897  CG1 VAL A  63     -19.518  34.380   1.011  1.00  0.81           C  
ATOM    898  CG2 VAL A  63     -21.169  35.954   2.149  1.00  0.81           C  
ATOM    899  H   VAL A  63     -21.245  34.691   4.653  1.00  0.81           H  
ATOM    900  HA  VAL A  63     -21.769  33.275   2.129  1.00  0.81           H  
ATOM    901  HB  VAL A  63     -19.434  35.027   3.016  1.00  0.81           H  
ATOM    902 1HG1 VAL A  63     -18.969  35.227   0.645  1.00  0.81           H  
ATOM    903 2HG1 VAL A  63     -18.836  33.543   1.181  1.00  0.81           H  
ATOM    904 3HG1 VAL A  63     -20.254  34.095   0.277  1.00  0.81           H  
ATOM    905 1HG2 VAL A  63     -20.615  36.818   1.785  1.00  0.81           H  
ATOM    906 2HG2 VAL A  63     -21.955  35.722   1.460  1.00  0.81           H  
ATOM    907 3HG2 VAL A  63     -21.619  36.197   3.118  1.00  0.81           H  
ATOM    908  N   LYS A  64     -20.146  31.344   2.242  1.00  0.86           N  
ATOM    909  CA  LYS A  64     -19.290  30.174   2.427  1.00  0.86           C  
ATOM    910  C   LYS A  64     -17.980  30.280   1.646  1.00  0.86           C  
ATOM    911  O   LYS A  64     -17.950  30.768   0.513  1.00  0.86           O  
ATOM    912  CB  LYS A  64     -20.062  28.896   2.089  1.00  0.86           C  
ATOM    913  CG  LYS A  64     -21.283  28.689   2.975  1.00  0.86           C  
ATOM    914  CD  LYS A  64     -20.872  28.540   4.446  1.00  0.86           C  
ATOM    915  CE  LYS A  64     -22.066  28.252   5.360  1.00  0.86           C  
ATOM    916  NZ  LYS A  64     -21.649  28.193   6.813  1.00  0.86           N  
ATOM    917  H   LYS A  64     -20.758  31.402   1.430  1.00  0.86           H  
ATOM    918  HA  LYS A  64     -19.023  30.118   3.483  1.00  0.86           H  
ATOM    919 1HB  LYS A  64     -20.422  28.954   1.064  1.00  0.86           H  
ATOM    920 2HB  LYS A  64     -19.407  28.027   2.172  1.00  0.86           H  
ATOM    921 1HG  LYS A  64     -21.967  29.536   2.873  1.00  0.86           H  
ATOM    922 2HG  LYS A  64     -21.790  27.793   2.668  1.00  0.86           H  
ATOM    923 1HD  LYS A  64     -20.148  27.730   4.541  1.00  0.86           H  
ATOM    924 2HD  LYS A  64     -20.400  29.467   4.782  1.00  0.86           H  
ATOM    925 1HE  LYS A  64     -22.801  29.051   5.241  1.00  0.86           H  
ATOM    926 2HE  LYS A  64     -22.528  27.303   5.080  1.00  0.86           H  
ATOM    927 1HZ  LYS A  64     -22.476  28.034   7.411  1.00  0.86           H  
ATOM    928 2HZ  LYS A  64     -20.983  27.463   6.965  1.00  0.86           H  
ATOM    929 3HZ  LYS A  64     -21.251  29.077   7.085  1.00  0.86           H  
ATOM    930  N   ASP A  65     -16.900  29.799   2.266  1.00  0.91           N  
ATOM    931  CA  ASP A  65     -15.552  29.807   1.690  1.00  0.91           C  
ATOM    932  C   ASP A  65     -15.066  28.435   1.211  1.00  0.91           C  
ATOM    933  O   ASP A  65     -14.966  27.503   2.014  1.00  0.91           O  
ATOM    934  CB  ASP A  65     -14.562  30.327   2.733  1.00  0.91           C  
ATOM    935  CG  ASP A  65     -14.767  31.812   3.112  1.00  0.91           C  
ATOM    936  OD1 ASP A  65     -15.455  32.503   2.391  1.00  0.91           O  
ATOM    937  OD2 ASP A  65     -14.214  32.246   4.087  1.00  0.91           O  
ATOM    938  H   ASP A  65     -17.019  29.412   3.194  1.00  0.91           H  
ATOM    939  HA  ASP A  65     -15.551  30.478   0.828  1.00  0.91           H  
ATOM    940 1HB  ASP A  65     -14.643  29.724   3.637  1.00  0.91           H  
ATOM    941 2HB  ASP A  65     -13.548  30.194   2.354  1.00  0.91           H  
ATOM    942  N   PHE A  66     -14.731  28.313  -0.074  1.00  0.96           N  
ATOM    943  CA  PHE A  66     -14.244  27.046  -0.608  1.00  0.96           C  
ATOM    944  C   PHE A  66     -12.813  27.216  -1.096  1.00  0.96           C  
ATOM    945  O   PHE A  66     -12.468  28.235  -1.699  1.00  0.96           O  
ATOM    946  CB  PHE A  66     -15.139  26.594  -1.762  1.00  0.96           C  
ATOM    947  CG  PHE A  66     -16.522  26.391  -1.318  1.00  0.96           C  
ATOM    948  CD1 PHE A  66     -17.389  27.472  -1.265  1.00  0.96           C  
ATOM    949  CD2 PHE A  66     -16.975  25.153  -0.918  1.00  0.96           C  
ATOM    950  CE1 PHE A  66     -18.662  27.306  -0.813  1.00  0.96           C  
ATOM    951  CE2 PHE A  66     -18.260  25.001  -0.468  1.00  0.96           C  
ATOM    952  CZ  PHE A  66     -19.093  26.089  -0.413  1.00  0.96           C  
ATOM    953  H   PHE A  66     -14.844  29.103  -0.708  1.00  0.96           H  
ATOM    954  HA  PHE A  66     -14.258  26.292   0.180  1.00  0.96           H  
ATOM    955 1HB  PHE A  66     -15.134  27.349  -2.552  1.00  0.96           H  
ATOM    956 2HB  PHE A  66     -14.765  25.664  -2.180  1.00  0.96           H  
ATOM    957  HD1 PHE A  66     -17.039  28.466  -1.575  1.00  0.96           H  
ATOM    958  HD2 PHE A  66     -16.300  24.298  -0.951  1.00  0.96           H  
ATOM    959  HE1 PHE A  66     -19.324  28.143  -0.759  1.00  0.96           H  
ATOM    960  HE2 PHE A  66     -18.618  24.023  -0.144  1.00  0.96           H  
ATOM    961  HZ  PHE A  66     -20.095  25.979  -0.045  1.00  0.96           H  
ATOM    962  N   TYR A  67     -11.981  26.214  -0.854  1.00  0.99           N  
ATOM    963  CA  TYR A  67     -10.596  26.256  -1.307  1.00  0.99           C  
ATOM    964  C   TYR A  67     -10.400  25.176  -2.350  1.00  0.99           C  
ATOM    965  O   TYR A  67     -10.364  23.985  -2.034  1.00  0.99           O  
ATOM    966  CB  TYR A  67      -9.673  26.145  -0.104  1.00  0.99           C  
ATOM    967  CG  TYR A  67      -9.894  27.322   0.823  1.00  0.99           C  
ATOM    968  CD1 TYR A  67     -10.889  27.257   1.796  1.00  0.99           C  
ATOM    969  CD2 TYR A  67      -9.131  28.469   0.690  1.00  0.99           C  
ATOM    970  CE1 TYR A  67     -11.111  28.328   2.631  1.00  0.99           C  
ATOM    971  CE2 TYR A  67      -9.355  29.542   1.533  1.00  0.99           C  
ATOM    972  CZ  TYR A  67     -10.338  29.471   2.500  1.00  0.99           C  
ATOM    973  OH  TYR A  67     -10.553  30.534   3.343  1.00  0.99           O  
ATOM    974  H   TYR A  67     -12.315  25.404  -0.350  1.00  0.99           H  
ATOM    975  HA  TYR A  67     -10.408  27.213  -1.781  1.00  0.99           H  
ATOM    976 1HB  TYR A  67      -9.867  25.220   0.441  1.00  0.99           H  
ATOM    977 2HB  TYR A  67      -8.635  26.144  -0.426  1.00  0.99           H  
ATOM    978  HD1 TYR A  67     -11.497  26.357   1.898  1.00  0.99           H  
ATOM    979  HD2 TYR A  67      -8.357  28.525  -0.077  1.00  0.99           H  
ATOM    980  HE1 TYR A  67     -11.890  28.274   3.392  1.00  0.99           H  
ATOM    981  HE2 TYR A  67      -8.756  30.448   1.435  1.00  0.99           H  
ATOM    982  HH  TYR A  67      -9.971  31.260   3.098  1.00  0.99           H  
ATOM    983  N   LEU A  68     -10.374  25.602  -3.606  1.00  0.99           N  
ATOM    984  CA  LEU A  68     -10.405  24.672  -4.719  1.00  0.99           C  
ATOM    985  C   LEU A  68      -9.128  24.651  -5.537  1.00  0.99           C  
ATOM    986  O   LEU A  68      -8.457  25.662  -5.704  1.00  0.99           O  
ATOM    987  CB  LEU A  68     -11.603  25.030  -5.590  1.00  0.99           C  
ATOM    988  CG  LEU A  68     -12.957  25.049  -4.814  1.00  0.99           C  
ATOM    989  CD1 LEU A  68     -14.068  25.487  -5.717  1.00  0.99           C  
ATOM    990  CD2 LEU A  68     -13.236  23.672  -4.247  1.00  0.99           C  
ATOM    991  H   LEU A  68     -10.353  26.609  -3.774  1.00  0.99           H  
ATOM    992  HA  LEU A  68     -10.557  23.669  -4.322  1.00  0.99           H  
ATOM    993 1HB  LEU A  68     -11.434  26.002  -6.026  1.00  0.99           H  
ATOM    994 2HB  LEU A  68     -11.675  24.309  -6.384  1.00  0.99           H  
ATOM    995  HG  LEU A  68     -12.886  25.772  -3.999  1.00  0.99           H  
ATOM    996 1HD1 LEU A  68     -14.996  25.521  -5.159  1.00  0.99           H  
ATOM    997 2HD1 LEU A  68     -13.856  26.465  -6.098  1.00  0.99           H  
ATOM    998 3HD1 LEU A  68     -14.164  24.789  -6.542  1.00  0.99           H  
ATOM    999 1HD2 LEU A  68     -14.162  23.687  -3.688  1.00  0.99           H  
ATOM   1000 2HD2 LEU A  68     -13.314  22.954  -5.060  1.00  0.99           H  
ATOM   1001 3HD2 LEU A  68     -12.428  23.375  -3.583  1.00  0.99           H  
ATOM   1002  N   TYR A  69      -8.793  23.498  -6.061  1.00  0.96           N  
ATOM   1003  CA  TYR A  69      -7.613  23.365  -6.893  1.00  0.96           C  
ATOM   1004  C   TYR A  69      -8.040  23.637  -8.334  1.00  0.96           C  
ATOM   1005  O   TYR A  69      -9.234  23.563  -8.616  1.00  0.96           O  
ATOM   1006  CB  TYR A  69      -7.006  21.993  -6.649  1.00  0.96           C  
ATOM   1007  CG  TYR A  69      -6.482  21.907  -5.245  1.00  0.96           C  
ATOM   1008  CD1 TYR A  69      -7.295  21.392  -4.250  1.00  0.96           C  
ATOM   1009  CD2 TYR A  69      -5.211  22.358  -4.940  1.00  0.96           C  
ATOM   1010  CE1 TYR A  69      -6.841  21.319  -2.954  1.00  0.96           C  
ATOM   1011  CE2 TYR A  69      -4.758  22.279  -3.641  1.00  0.96           C  
ATOM   1012  CZ  TYR A  69      -5.567  21.762  -2.651  1.00  0.96           C  
ATOM   1013  OH  TYR A  69      -5.111  21.687  -1.351  1.00  0.96           O  
ATOM   1014  H   TYR A  69      -9.372  22.686  -5.882  1.00  0.96           H  
ATOM   1015  HA  TYR A  69      -6.894  24.116  -6.579  1.00  0.96           H  
ATOM   1016 1HB  TYR A  69      -7.764  21.218  -6.789  1.00  0.96           H  
ATOM   1017 2HB  TYR A  69      -6.190  21.789  -7.334  1.00  0.96           H  
ATOM   1018  HD1 TYR A  69      -8.300  21.044  -4.494  1.00  0.96           H  
ATOM   1019  HD2 TYR A  69      -4.569  22.775  -5.721  1.00  0.96           H  
ATOM   1020  HE1 TYR A  69      -7.483  20.914  -2.172  1.00  0.96           H  
ATOM   1021  HE2 TYR A  69      -3.766  22.628  -3.393  1.00  0.96           H  
ATOM   1022  HH  TYR A  69      -4.200  21.995  -1.316  1.00  0.96           H  
ATOM   1023  N   PRO A  70      -7.132  23.972  -9.258  1.00  0.90           N  
ATOM   1024  CA  PRO A  70      -7.449  24.240 -10.644  1.00  0.90           C  
ATOM   1025  C   PRO A  70      -8.294  23.124 -11.249  1.00  0.90           C  
ATOM   1026  O   PRO A  70      -8.053  21.937 -11.005  1.00  0.90           O  
ATOM   1027  CB  PRO A  70      -6.060  24.336 -11.274  1.00  0.90           C  
ATOM   1028  CG  PRO A  70      -5.187  24.858 -10.148  1.00  0.90           C  
ATOM   1029  CD  PRO A  70      -5.698  24.165  -8.911  1.00  0.90           C  
ATOM   1030  HA  PRO A  70      -7.955  25.195 -10.710  1.00  0.90           H  
ATOM   1031 1HB  PRO A  70      -5.740  23.352 -11.645  1.00  0.90           H  
ATOM   1032 2HB  PRO A  70      -6.095  25.015 -12.142  1.00  0.90           H  
ATOM   1033 1HG  PRO A  70      -4.123  24.629 -10.335  1.00  0.90           H  
ATOM   1034 2HG  PRO A  70      -5.274  25.955 -10.074  1.00  0.90           H  
ATOM   1035 1HD  PRO A  70      -5.169  23.208  -8.773  1.00  0.90           H  
ATOM   1036 2HD  PRO A  70      -5.551  24.849  -8.065  1.00  0.90           H  
ATOM   1037  N   GLY A  71      -9.299  23.528 -12.025  1.00  0.84           N  
ATOM   1038  CA  GLY A  71     -10.245  22.598 -12.637  1.00  0.84           C  
ATOM   1039  C   GLY A  71     -11.658  23.184 -12.763  1.00  0.84           C  
ATOM   1040  O   GLY A  71     -11.897  24.357 -12.470  1.00  0.84           O  
ATOM   1041  H   GLY A  71      -9.376  24.525 -12.208  1.00  0.84           H  
ATOM   1042 1HA  GLY A  71      -9.880  22.317 -13.624  1.00  0.84           H  
ATOM   1043 2HA  GLY A  71     -10.286  21.687 -12.041  1.00  0.84           H  
ATOM   1044  N   LYS A  72     -12.589  22.363 -13.252  1.00  0.78           N  
ATOM   1045  CA  LYS A  72     -13.980  22.785 -13.480  1.00  0.78           C  
ATOM   1046  C   LYS A  72     -14.908  22.344 -12.351  1.00  0.78           C  
ATOM   1047  O   LYS A  72     -14.870  21.186 -11.929  1.00  0.78           O  
ATOM   1048  CB  LYS A  72     -14.474  22.245 -14.819  1.00  0.78           C  
ATOM   1049  CG  LYS A  72     -15.876  22.648 -15.236  1.00  0.78           C  
ATOM   1050  CD  LYS A  72     -16.198  22.018 -16.600  1.00  0.78           C  
ATOM   1051  CE  LYS A  72     -17.585  22.368 -17.087  1.00  0.78           C  
ATOM   1052  NZ  LYS A  72     -17.902  21.698 -18.380  1.00  0.78           N  
ATOM   1053  H   LYS A  72     -12.330  21.409 -13.467  1.00  0.78           H  
ATOM   1054  HA  LYS A  72     -14.012  23.873 -13.518  1.00  0.78           H  
ATOM   1055 1HB  LYS A  72     -13.798  22.578 -15.606  1.00  0.78           H  
ATOM   1056 2HB  LYS A  72     -14.442  21.163 -14.805  1.00  0.78           H  
ATOM   1057 1HG  LYS A  72     -16.598  22.300 -14.492  1.00  0.78           H  
ATOM   1058 2HG  LYS A  72     -15.944  23.738 -15.303  1.00  0.78           H  
ATOM   1059 1HD  LYS A  72     -15.471  22.362 -17.338  1.00  0.78           H  
ATOM   1060 2HD  LYS A  72     -16.119  20.932 -16.522  1.00  0.78           H  
ATOM   1061 1HE  LYS A  72     -18.316  22.067 -16.338  1.00  0.78           H  
ATOM   1062 2HE  LYS A  72     -17.643  23.443 -17.231  1.00  0.78           H  
ATOM   1063 1HZ  LYS A  72     -18.832  21.960 -18.676  1.00  0.78           H  
ATOM   1064 2HZ  LYS A  72     -17.233  21.984 -19.081  1.00  0.78           H  
ATOM   1065 3HZ  LYS A  72     -17.856  20.695 -18.258  1.00  0.78           H  
ATOM   1066  N   TYR A  73     -15.696  23.290 -11.842  1.00  0.73           N  
ATOM   1067  CA  TYR A  73     -16.634  23.046 -10.746  1.00  0.73           C  
ATOM   1068  C   TYR A  73     -18.019  23.650 -10.985  1.00  0.73           C  
ATOM   1069  O   TYR A  73     -18.165  24.638 -11.712  1.00  0.73           O  
ATOM   1070  CB  TYR A  73     -16.105  23.651  -9.471  1.00  0.73           C  
ATOM   1071  CG  TYR A  73     -14.798  23.160  -9.010  1.00  0.73           C  
ATOM   1072  CD1 TYR A  73     -13.652  23.781  -9.470  1.00  0.73           C  
ATOM   1073  CD2 TYR A  73     -14.724  22.104  -8.128  1.00  0.73           C  
ATOM   1074  CE1 TYR A  73     -12.427  23.345  -9.056  1.00  0.73           C  
ATOM   1075  CE2 TYR A  73     -13.493  21.658  -7.709  1.00  0.73           C  
ATOM   1076  CZ  TYR A  73     -12.345  22.275  -8.171  1.00  0.73           C  
ATOM   1077  OH  TYR A  73     -11.110  21.836  -7.758  1.00  0.73           O  
ATOM   1078  H   TYR A  73     -15.645  24.228 -12.240  1.00  0.73           H  
ATOM   1079  HA  TYR A  73     -16.756  21.969 -10.624  1.00  0.73           H  
ATOM   1080 1HB  TYR A  73     -16.004  24.688  -9.654  1.00  0.73           H  
ATOM   1081 2HB  TYR A  73     -16.824  23.506  -8.694  1.00  0.73           H  
ATOM   1082  HD1 TYR A  73     -13.725  24.620 -10.167  1.00  0.73           H  
ATOM   1083  HD2 TYR A  73     -15.639  21.626  -7.769  1.00  0.73           H  
ATOM   1084  HE1 TYR A  73     -11.524  23.835  -9.424  1.00  0.73           H  
ATOM   1085  HE2 TYR A  73     -13.421  20.824  -7.017  1.00  0.73           H  
ATOM   1086  HH  TYR A  73     -10.432  22.467  -8.078  1.00  0.73           H  
ATOM   1087  N   THR A  74     -19.037  23.083 -10.341  1.00  0.69           N  
ATOM   1088  CA  THR A  74     -20.377  23.664 -10.417  1.00  0.69           C  
ATOM   1089  C   THR A  74     -21.079  23.824  -9.063  1.00  0.69           C  
ATOM   1090  O   THR A  74     -21.085  22.896  -8.244  1.00  0.69           O  
ATOM   1091  CB  THR A  74     -21.279  22.824 -11.360  1.00  0.69           C  
ATOM   1092  OG1 THR A  74     -20.711  22.789 -12.683  1.00  0.69           O  
ATOM   1093  CG2 THR A  74     -22.646  23.405 -11.459  1.00  0.69           C  
ATOM   1094  H   THR A  74     -18.859  22.247  -9.778  1.00  0.69           H  
ATOM   1095  HA  THR A  74     -20.280  24.657 -10.840  1.00  0.69           H  
ATOM   1096  HB  THR A  74     -21.343  21.810 -10.969  1.00  0.69           H  
ATOM   1097  HG1 THR A  74     -20.931  23.595 -13.132  1.00  0.69           H  
ATOM   1098 1HG2 THR A  74     -23.252  22.790 -12.121  1.00  0.69           H  
ATOM   1099 2HG2 THR A  74     -23.102  23.440 -10.491  1.00  0.69           H  
ATOM   1100 3HG2 THR A  74     -22.586  24.408 -11.859  1.00  0.69           H  
ATOM   1101  N   PHE A  75     -21.682  24.998  -8.827  1.00  0.67           N  
ATOM   1102  CA  PHE A  75     -22.535  25.199  -7.656  1.00  0.67           C  
ATOM   1103  C   PHE A  75     -23.977  24.909  -8.061  1.00  0.67           C  
ATOM   1104  O   PHE A  75     -24.484  25.485  -9.033  1.00  0.67           O  
ATOM   1105  CB  PHE A  75     -22.469  26.608  -7.043  1.00  0.67           C  
ATOM   1106  CG  PHE A  75     -21.213  27.000  -6.309  1.00  0.67           C  
ATOM   1107  CD1 PHE A  75     -20.300  27.902  -6.807  1.00  0.67           C  
ATOM   1108  CD2 PHE A  75     -20.983  26.457  -5.094  1.00  0.67           C  
ATOM   1109  CE1 PHE A  75     -19.167  28.234  -6.065  1.00  0.67           C  
ATOM   1110  CE2 PHE A  75     -19.864  26.771  -4.344  1.00  0.67           C  
ATOM   1111  CZ  PHE A  75     -18.950  27.657  -4.835  1.00  0.67           C  
ATOM   1112  H   PHE A  75     -21.611  25.728  -9.535  1.00  0.67           H  
ATOM   1113  HA  PHE A  75     -22.249  24.483  -6.882  1.00  0.67           H  
ATOM   1114 1HB  PHE A  75     -22.627  27.338  -7.830  1.00  0.67           H  
ATOM   1115 2HB  PHE A  75     -23.301  26.717  -6.348  1.00  0.67           H  
ATOM   1116  HD1 PHE A  75     -20.474  28.368  -7.782  1.00  0.67           H  
ATOM   1117  HD2 PHE A  75     -21.723  25.767  -4.736  1.00  0.67           H  
ATOM   1118  HE1 PHE A  75     -18.454  28.954  -6.466  1.00  0.67           H  
ATOM   1119  HE2 PHE A  75     -19.707  26.313  -3.371  1.00  0.67           H  
ATOM   1120  HZ  PHE A  75     -18.063  27.911  -4.253  1.00  0.67           H  
ATOM   1121  N   VAL A  76     -24.640  24.020  -7.337  1.00  0.66           N  
ATOM   1122  CA  VAL A  76     -26.008  23.645  -7.654  1.00  0.66           C  
ATOM   1123  C   VAL A  76     -26.961  23.850  -6.492  1.00  0.66           C  
ATOM   1124  O   VAL A  76     -26.733  23.342  -5.395  1.00  0.66           O  
ATOM   1125  CB  VAL A  76     -26.068  22.150  -8.033  1.00  0.66           C  
ATOM   1126  CG1 VAL A  76     -27.497  21.750  -8.356  1.00  0.66           C  
ATOM   1127  CG2 VAL A  76     -25.140  21.883  -9.188  1.00  0.66           C  
ATOM   1128  H   VAL A  76     -24.168  23.571  -6.559  1.00  0.66           H  
ATOM   1129  HA  VAL A  76     -26.350  24.246  -8.496  1.00  0.66           H  
ATOM   1130  HB  VAL A  76     -25.750  21.549  -7.177  1.00  0.66           H  
ATOM   1131 1HG1 VAL A  76     -27.532  20.692  -8.604  1.00  0.66           H  
ATOM   1132 2HG1 VAL A  76     -28.133  21.933  -7.496  1.00  0.66           H  
ATOM   1133 3HG1 VAL A  76     -27.857  22.334  -9.202  1.00  0.66           H  
ATOM   1134 1HG2 VAL A  76     -25.179  20.837  -9.443  1.00  0.66           H  
ATOM   1135 2HG2 VAL A  76     -25.445  22.475 -10.042  1.00  0.66           H  
ATOM   1136 3HG2 VAL A  76     -24.122  22.143  -8.900  1.00  0.66           H  
ATOM   1137  N   GLU A  77     -28.038  24.588  -6.705  1.00  0.67           N  
ATOM   1138  CA  GLU A  77     -29.008  24.720  -5.629  1.00  0.67           C  
ATOM   1139  C   GLU A  77     -29.959  23.553  -5.753  1.00  0.67           C  
ATOM   1140  O   GLU A  77     -30.411  23.227  -6.850  1.00  0.67           O  
ATOM   1141  CB  GLU A  77     -29.728  26.063  -5.646  1.00  0.67           C  
ATOM   1142  CG  GLU A  77     -30.709  26.269  -4.464  1.00  0.67           C  
ATOM   1143  CD  GLU A  77     -31.375  27.607  -4.484  1.00  0.67           C  
ATOM   1144  OE1 GLU A  77     -31.077  28.393  -5.362  1.00  0.67           O  
ATOM   1145  OE2 GLU A  77     -32.195  27.862  -3.642  1.00  0.67           O  
ATOM   1146  H   GLU A  77     -28.200  25.021  -7.606  1.00  0.67           H  
ATOM   1147  HA  GLU A  77     -28.510  24.625  -4.671  1.00  0.67           H  
ATOM   1148 1HB  GLU A  77     -28.989  26.863  -5.589  1.00  0.67           H  
ATOM   1149 2HB  GLU A  77     -30.261  26.189  -6.588  1.00  0.67           H  
ATOM   1150 1HG  GLU A  77     -31.474  25.497  -4.473  1.00  0.67           H  
ATOM   1151 2HG  GLU A  77     -30.160  26.161  -3.532  1.00  0.67           H  
ATOM   1152  N   THR A  78     -30.208  22.886  -4.642  1.00  0.68           N  
ATOM   1153  CA  THR A  78     -31.061  21.719  -4.655  1.00  0.68           C  
ATOM   1154  C   THR A  78     -32.401  21.985  -3.967  1.00  0.68           C  
ATOM   1155  O   THR A  78     -33.397  21.321  -4.258  1.00  0.68           O  
ATOM   1156  CB  THR A  78     -30.314  20.553  -3.986  1.00  0.68           C  
ATOM   1157  OG1 THR A  78     -30.031  20.884  -2.620  1.00  0.68           O  
ATOM   1158  CG2 THR A  78     -28.974  20.323  -4.710  1.00  0.68           C  
ATOM   1159  H   THR A  78     -29.794  23.199  -3.771  1.00  0.68           H  
ATOM   1160  HA  THR A  78     -31.265  21.448  -5.689  1.00  0.68           H  
ATOM   1161  HB  THR A  78     -30.920  19.650  -4.028  1.00  0.68           H  
ATOM   1162  HG1 THR A  78     -29.700  21.805  -2.576  1.00  0.68           H  
ATOM   1163 1HG2 THR A  78     -28.444  19.501  -4.234  1.00  0.68           H  
ATOM   1164 2HG2 THR A  78     -29.160  20.078  -5.754  1.00  0.68           H  
ATOM   1165 3HG2 THR A  78     -28.362  21.227  -4.653  1.00  0.68           H  
ATOM   1166  N   ALA A  79     -32.441  22.982  -3.083  1.00  0.70           N  
ATOM   1167  CA  ALA A  79     -33.697  23.316  -2.407  1.00  0.70           C  
ATOM   1168  C   ALA A  79     -33.715  24.763  -1.941  1.00  0.70           C  
ATOM   1169  O   ALA A  79     -32.770  25.242  -1.317  1.00  0.70           O  
ATOM   1170  CB  ALA A  79     -33.927  22.397  -1.218  1.00  0.70           C  
ATOM   1171  H   ALA A  79     -31.579  23.471  -2.858  1.00  0.70           H  
ATOM   1172  HA  ALA A  79     -34.510  23.185  -3.121  1.00  0.70           H  
ATOM   1173 1HB  ALA A  79     -34.881  22.647  -0.752  1.00  0.70           H  
ATOM   1174 2HB  ALA A  79     -33.949  21.360  -1.557  1.00  0.70           H  
ATOM   1175 3HB  ALA A  79     -33.134  22.525  -0.496  1.00  0.70           H  
ATOM   1176  N   ALA A  80     -34.828  25.441  -2.187  1.00  0.73           N  
ATOM   1177  CA  ALA A  80     -34.992  26.829  -1.772  1.00  0.73           C  
ATOM   1178  C   ALA A  80     -35.928  26.914  -0.554  1.00  0.73           C  
ATOM   1179  O   ALA A  80     -36.725  25.999  -0.357  1.00  0.73           O  
ATOM   1180  CB  ALA A  80     -35.541  27.645  -2.924  1.00  0.73           C  
ATOM   1181  H   ALA A  80     -35.578  24.993  -2.696  1.00  0.73           H  
ATOM   1182  HA  ALA A  80     -34.011  27.212  -1.528  1.00  0.73           H  
ATOM   1183 1HB  ALA A  80     -35.635  28.678  -2.634  1.00  0.73           H  
ATOM   1184 2HB  ALA A  80     -34.861  27.577  -3.772  1.00  0.73           H  
ATOM   1185 3HB  ALA A  80     -36.520  27.267  -3.213  1.00  0.73           H  
ATOM   1186  N   PRO A  81     -35.831  27.951   0.306  1.00  0.76           N  
ATOM   1187  CA  PRO A  81     -36.762  28.272   1.376  1.00  0.76           C  
ATOM   1188  C   PRO A  81     -38.138  28.548   0.798  1.00  0.76           C  
ATOM   1189  O   PRO A  81     -38.240  28.995  -0.347  1.00  0.76           O  
ATOM   1190  CB  PRO A  81     -36.163  29.532   2.002  1.00  0.76           C  
ATOM   1191  CG  PRO A  81     -34.732  29.492   1.631  1.00  0.76           C  
ATOM   1192  CD  PRO A  81     -34.692  28.864   0.258  1.00  0.76           C  
ATOM   1193  HA  PRO A  81     -36.798  27.439   2.095  1.00  0.76           H  
ATOM   1194 1HB  PRO A  81     -36.681  30.421   1.622  1.00  0.76           H  
ATOM   1195 2HB  PRO A  81     -36.315  29.521   3.092  1.00  0.76           H  
ATOM   1196 1HG  PRO A  81     -34.319  30.493   1.669  1.00  0.76           H  
ATOM   1197 2HG  PRO A  81     -34.183  28.913   2.377  1.00  0.76           H  
ATOM   1198 1HD  PRO A  81     -34.805  29.611  -0.536  1.00  0.76           H  
ATOM   1199 2HD  PRO A  81     -33.781  28.335   0.203  1.00  0.76           H  
ATOM   1200  N   ASP A  82     -39.186  28.316   1.580  1.00  0.79           N  
ATOM   1201  CA  ASP A  82     -40.525  28.595   1.082  1.00  0.79           C  
ATOM   1202  C   ASP A  82     -40.611  30.047   0.629  1.00  0.79           C  
ATOM   1203  O   ASP A  82     -40.126  30.951   1.309  1.00  0.79           O  
ATOM   1204  CB  ASP A  82     -41.582  28.356   2.169  1.00  0.79           C  
ATOM   1205  CG  ASP A  82     -41.809  26.880   2.531  1.00  0.79           C  
ATOM   1206  OD1 ASP A  82     -41.301  26.021   1.852  1.00  0.79           O  
ATOM   1207  OD2 ASP A  82     -42.497  26.636   3.493  1.00  0.79           O  
ATOM   1208  H   ASP A  82     -39.058  27.946   2.510  1.00  0.79           H  
ATOM   1209  HA  ASP A  82     -40.727  27.948   0.228  1.00  0.79           H  
ATOM   1210 1HB  ASP A  82     -41.294  28.892   3.072  1.00  0.79           H  
ATOM   1211 2HB  ASP A  82     -42.532  28.777   1.837  1.00  0.79           H  
ATOM   1212  N   GLY A  83     -41.254  30.264  -0.514  1.00  0.83           N  
ATOM   1213  CA  GLY A  83     -41.403  31.598  -1.087  1.00  0.83           C  
ATOM   1214  C   GLY A  83     -40.335  31.898  -2.146  1.00  0.83           C  
ATOM   1215  O   GLY A  83     -40.458  32.866  -2.898  1.00  0.83           O  
ATOM   1216  H   GLY A  83     -41.633  29.475  -1.016  1.00  0.83           H  
ATOM   1217 1HA  GLY A  83     -42.393  31.690  -1.534  1.00  0.83           H  
ATOM   1218 2HA  GLY A  83     -41.342  32.340  -0.293  1.00  0.83           H  
ATOM   1219  N   TYR A  84     -39.313  31.047  -2.233  1.00  0.87           N  
ATOM   1220  CA  TYR A  84     -38.241  31.223  -3.204  1.00  0.87           C  
ATOM   1221  C   TYR A  84     -38.143  30.056  -4.177  1.00  0.87           C  
ATOM   1222  O   TYR A  84     -38.513  28.925  -3.859  1.00  0.87           O  
ATOM   1223  CB  TYR A  84     -36.905  31.396  -2.492  1.00  0.87           C  
ATOM   1224  CG  TYR A  84     -36.776  32.644  -1.682  1.00  0.87           C  
ATOM   1225  CD1 TYR A  84     -37.242  32.676  -0.383  1.00  0.87           C  
ATOM   1226  CD2 TYR A  84     -36.175  33.763  -2.238  1.00  0.87           C  
ATOM   1227  CE1 TYR A  84     -37.111  33.830   0.360  1.00  0.87           C  
ATOM   1228  CE2 TYR A  84     -36.040  34.917  -1.499  1.00  0.87           C  
ATOM   1229  CZ  TYR A  84     -36.505  34.956  -0.206  1.00  0.87           C  
ATOM   1230  OH  TYR A  84     -36.373  36.110   0.532  1.00  0.87           O  
ATOM   1231  H   TYR A  84     -39.236  30.270  -1.575  1.00  0.87           H  
ATOM   1232  HA  TYR A  84     -38.443  32.119  -3.789  1.00  0.87           H  
ATOM   1233 1HB  TYR A  84     -36.761  30.557  -1.816  1.00  0.87           H  
ATOM   1234 2HB  TYR A  84     -36.095  31.371  -3.221  1.00  0.87           H  
ATOM   1235  HD1 TYR A  84     -37.715  31.793   0.050  1.00  0.87           H  
ATOM   1236  HD2 TYR A  84     -35.806  33.726  -3.264  1.00  0.87           H  
ATOM   1237  HE1 TYR A  84     -37.479  33.860   1.385  1.00  0.87           H  
ATOM   1238  HE2 TYR A  84     -35.567  35.794  -1.938  1.00  0.87           H  
ATOM   1239  HH  TYR A  84     -36.705  35.961   1.420  1.00  0.87           H  
ATOM   1240  N   GLU A  85     -37.633  30.345  -5.368  1.00  0.92           N  
ATOM   1241  CA  GLU A  85     -37.400  29.333  -6.390  1.00  0.92           C  
ATOM   1242  C   GLU A  85     -35.940  28.897  -6.390  1.00  0.92           C  
ATOM   1243  O   GLU A  85     -35.058  29.658  -5.986  1.00  0.92           O  
ATOM   1244  CB  GLU A  85     -37.800  29.862  -7.772  1.00  0.92           C  
ATOM   1245  CG  GLU A  85     -39.291  30.177  -7.915  1.00  0.92           C  
ATOM   1246  CD  GLU A  85     -39.674  30.677  -9.296  1.00  0.92           C  
ATOM   1247  OE1 GLU A  85     -38.807  30.795 -10.129  1.00  0.92           O  
ATOM   1248  OE2 GLU A  85     -40.836  30.937  -9.511  1.00  0.92           O  
ATOM   1249  H   GLU A  85     -37.381  31.302  -5.567  1.00  0.92           H  
ATOM   1250  HA  GLU A  85     -38.012  28.460  -6.163  1.00  0.92           H  
ATOM   1251 1HB  GLU A  85     -37.240  30.771  -7.988  1.00  0.92           H  
ATOM   1252 2HB  GLU A  85     -37.533  29.127  -8.533  1.00  0.92           H  
ATOM   1253 1HG  GLU A  85     -39.861  29.274  -7.697  1.00  0.92           H  
ATOM   1254 2HG  GLU A  85     -39.563  30.929  -7.173  1.00  0.92           H  
ATOM   1255  N   VAL A  86     -35.694  27.681  -6.864  1.00  0.95           N  
ATOM   1256  CA  VAL A  86     -34.335  27.157  -6.988  1.00  0.95           C  
ATOM   1257  C   VAL A  86     -33.621  27.767  -8.193  1.00  0.95           C  
ATOM   1258  O   VAL A  86     -34.163  27.787  -9.300  1.00  0.95           O  
ATOM   1259  CB  VAL A  86     -34.387  25.612  -7.096  1.00  0.95           C  
ATOM   1260  CG1 VAL A  86     -33.029  25.049  -7.357  1.00  0.95           C  
ATOM   1261  CG2 VAL A  86     -34.892  25.046  -5.766  1.00  0.95           C  
ATOM   1262  H   VAL A  86     -36.470  27.110  -7.164  1.00  0.95           H  
ATOM   1263  HA  VAL A  86     -33.779  27.421  -6.087  1.00  0.95           H  
ATOM   1264  HB  VAL A  86     -35.044  25.325  -7.915  1.00  0.95           H  
ATOM   1265 1HG1 VAL A  86     -33.080  23.961  -7.416  1.00  0.95           H  
ATOM   1266 2HG1 VAL A  86     -32.635  25.440  -8.292  1.00  0.95           H  
ATOM   1267 3HG1 VAL A  86     -32.385  25.324  -6.560  1.00  0.95           H  
ATOM   1268 1HG2 VAL A  86     -34.930  23.956  -5.819  1.00  0.95           H  
ATOM   1269 2HG2 VAL A  86     -34.198  25.347  -4.980  1.00  0.95           H  
ATOM   1270 3HG2 VAL A  86     -35.885  25.437  -5.549  1.00  0.95           H  
ATOM   1271  N   ALA A  87     -32.420  28.297  -7.964  1.00  0.97           N  
ATOM   1272  CA  ALA A  87     -31.620  28.937  -9.006  1.00  0.97           C  
ATOM   1273  C   ALA A  87     -31.015  27.915  -9.940  1.00  0.97           C  
ATOM   1274  O   ALA A  87     -30.866  26.745  -9.583  1.00  0.97           O  
ATOM   1275  CB  ALA A  87     -30.506  29.766  -8.397  1.00  0.97           C  
ATOM   1276  H   ALA A  87     -32.029  28.253  -7.019  1.00  0.97           H  
ATOM   1277  HA  ALA A  87     -32.276  29.583  -9.590  1.00  0.97           H  
ATOM   1278 1HB  ALA A  87     -29.933  30.244  -9.191  1.00  0.97           H  
ATOM   1279 2HB  ALA A  87     -30.931  30.522  -7.746  1.00  0.97           H  
ATOM   1280 3HB  ALA A  87     -29.850  29.112  -7.818  1.00  0.97           H  
ATOM   1281  N   THR A  88     -30.638  28.347 -11.135  1.00  0.98           N  
ATOM   1282  CA  THR A  88     -29.974  27.421 -12.026  1.00  0.98           C  
ATOM   1283  C   THR A  88     -28.548  27.251 -11.537  1.00  0.98           C  
ATOM   1284  O   THR A  88     -28.062  28.054 -10.741  1.00  0.98           O  
ATOM   1285  CB  THR A  88     -29.973  27.943 -13.471  1.00  0.98           C  
ATOM   1286  OG1 THR A  88     -29.219  29.157 -13.537  1.00  0.98           O  
ATOM   1287  CG2 THR A  88     -31.397  28.214 -13.916  1.00  0.98           C  
ATOM   1288  H   THR A  88     -30.796  29.304 -11.412  1.00  0.98           H  
ATOM   1289  HA  THR A  88     -30.476  26.455 -11.989  1.00  0.98           H  
ATOM   1290  HB  THR A  88     -29.517  27.204 -14.129  1.00  0.98           H  
ATOM   1291  HG1 THR A  88     -28.280  28.950 -13.404  1.00  0.98           H  
ATOM   1292 1HG2 THR A  88     -31.395  28.588 -14.940  1.00  0.98           H  
ATOM   1293 2HG2 THR A  88     -31.974  27.290 -13.868  1.00  0.98           H  
ATOM   1294 3HG2 THR A  88     -31.848  28.957 -13.259  1.00  0.98           H  
ATOM   1295  N   ALA A  89     -27.885  26.211 -12.013  1.00  0.97           N  
ATOM   1296  CA  ALA A  89     -26.508  25.939 -11.630  1.00  0.97           C  
ATOM   1297  C   ALA A  89     -25.538  26.985 -12.162  1.00  0.97           C  
ATOM   1298  O   ALA A  89     -25.744  27.528 -13.251  1.00  0.97           O  
ATOM   1299  CB  ALA A  89     -26.105  24.570 -12.123  1.00  0.97           C  
ATOM   1300  H   ALA A  89     -28.347  25.591 -12.660  1.00  0.97           H  
ATOM   1301  HA  ALA A  89     -26.452  25.958 -10.542  1.00  0.97           H  
ATOM   1302 1HB  ALA A  89     -25.108  24.383 -11.796  1.00  0.97           H  
ATOM   1303 2HB  ALA A  89     -26.775  23.820 -11.707  1.00  0.97           H  
ATOM   1304 3HB  ALA A  89     -26.148  24.539 -13.208  1.00  0.97           H  
ATOM   1305  N   ILE A  90     -24.475  27.233 -11.393  1.00  0.96           N  
ATOM   1306  CA  ILE A  90     -23.378  28.119 -11.788  1.00  0.96           C  
ATOM   1307  C   ILE A  90     -22.110  27.323 -12.038  1.00  0.96           C  
ATOM   1308  O   ILE A  90     -21.643  26.606 -11.149  1.00  0.96           O  
ATOM   1309  CB  ILE A  90     -23.071  29.166 -10.705  1.00  0.96           C  
ATOM   1310  CG1 ILE A  90     -24.318  30.009 -10.390  1.00  0.96           C  
ATOM   1311  CG2 ILE A  90     -21.876  30.013 -11.120  1.00  0.96           C  
ATOM   1312  CD1 ILE A  90     -24.845  30.778 -11.569  1.00  0.96           C  
ATOM   1313  H   ILE A  90     -24.417  26.744 -10.499  1.00  0.96           H  
ATOM   1314  HA  ILE A  90     -23.651  28.628 -12.713  1.00  0.96           H  
ATOM   1315  HB  ILE A  90     -22.813  28.650  -9.787  1.00  0.96           H  
ATOM   1316 1HG1 ILE A  90     -25.111  29.349 -10.028  1.00  0.96           H  
ATOM   1317 2HG1 ILE A  90     -24.069  30.718  -9.599  1.00  0.96           H  
ATOM   1318 1HG2 ILE A  90     -21.640  30.715 -10.336  1.00  0.96           H  
ATOM   1319 2HG2 ILE A  90     -21.010  29.375 -11.287  1.00  0.96           H  
ATOM   1320 3HG2 ILE A  90     -22.110  30.549 -12.036  1.00  0.96           H  
ATOM   1321 1HD1 ILE A  90     -25.724  31.349 -11.268  1.00  0.96           H  
ATOM   1322 2HD1 ILE A  90     -24.078  31.456 -11.931  1.00  0.96           H  
ATOM   1323 3HD1 ILE A  90     -25.123  30.083 -12.364  1.00  0.96           H  
ATOM   1324  N   THR A  91     -21.516  27.475 -13.211  1.00  0.97           N  
ATOM   1325  CA  THR A  91     -20.306  26.714 -13.528  1.00  0.97           C  
ATOM   1326  C   THR A  91     -19.091  27.608 -13.626  1.00  0.97           C  
ATOM   1327  O   THR A  91     -19.153  28.694 -14.209  1.00  0.97           O  
ATOM   1328  CB  THR A  91     -20.475  25.873 -14.805  1.00  0.97           C  
ATOM   1329  OG1 THR A  91     -21.533  24.916 -14.605  1.00  0.97           O  
ATOM   1330  CG2 THR A  91     -19.194  25.124 -15.139  1.00  0.97           C  
ATOM   1331  H   THR A  91     -21.904  28.119 -13.910  1.00  0.97           H  
ATOM   1332  HA  THR A  91     -20.114  26.015 -12.717  1.00  0.97           H  
ATOM   1333  HB  THR A  91     -20.742  26.531 -15.634  1.00  0.97           H  
ATOM   1334  HG1 THR A  91     -21.215  24.186 -14.085  1.00  0.97           H  
ATOM   1335 1HG2 THR A  91     -19.362  24.543 -16.033  1.00  0.97           H  
ATOM   1336 2HG2 THR A  91     -18.379  25.822 -15.312  1.00  0.97           H  
ATOM   1337 3HG2 THR A  91     -18.932  24.459 -14.313  1.00  0.97           H  
ATOM   1338  N   PHE A  92     -17.988  27.168 -13.036  1.00  1.01           N  
ATOM   1339  CA  PHE A  92     -16.790  27.974 -13.058  1.00  1.01           C  
ATOM   1340  C   PHE A  92     -15.516  27.169 -13.204  1.00  1.01           C  
ATOM   1341  O   PHE A  92     -15.470  25.959 -12.954  1.00  1.01           O  
ATOM   1342  CB  PHE A  92     -16.753  28.818 -11.779  1.00  1.01           C  
ATOM   1343  CG  PHE A  92     -16.614  28.082 -10.475  1.00  1.01           C  
ATOM   1344  CD1 PHE A  92     -15.374  27.903  -9.877  1.00  1.01           C  
ATOM   1345  CD2 PHE A  92     -17.732  27.553  -9.847  1.00  1.01           C  
ATOM   1346  CE1 PHE A  92     -15.261  27.256  -8.671  1.00  1.01           C  
ATOM   1347  CE2 PHE A  92     -17.612  26.888  -8.654  1.00  1.01           C  
ATOM   1348  CZ  PHE A  92     -16.387  26.754  -8.055  1.00  1.01           C  
ATOM   1349  H   PHE A  92     -17.995  26.264 -12.565  1.00  1.01           H  
ATOM   1350  HA  PHE A  92     -16.852  28.645 -13.913  1.00  1.01           H  
ATOM   1351 1HB  PHE A  92     -15.932  29.523 -11.846  1.00  1.01           H  
ATOM   1352 2HB  PHE A  92     -17.670  29.397 -11.729  1.00  1.01           H  
ATOM   1353  HD1 PHE A  92     -14.490  28.294 -10.366  1.00  1.01           H  
ATOM   1354  HD2 PHE A  92     -18.716  27.666 -10.310  1.00  1.01           H  
ATOM   1355  HE1 PHE A  92     -14.285  27.139  -8.216  1.00  1.01           H  
ATOM   1356  HE2 PHE A  92     -18.489  26.466  -8.179  1.00  1.01           H  
ATOM   1357  HZ  PHE A  92     -16.316  26.234  -7.109  1.00  1.01           H  
ATOM   1358  N   THR A  93     -14.471  27.857 -13.633  1.00  1.09           N  
ATOM   1359  CA  THR A  93     -13.180  27.219 -13.783  1.00  1.09           C  
ATOM   1360  C   THR A  93     -12.129  27.936 -12.982  1.00  1.09           C  
ATOM   1361  O   THR A  93     -12.021  29.165 -13.027  1.00  1.09           O  
ATOM   1362  CB  THR A  93     -12.743  27.147 -15.263  1.00  1.09           C  
ATOM   1363  OG1 THR A  93     -13.707  26.393 -16.012  1.00  1.09           O  
ATOM   1364  CG2 THR A  93     -11.367  26.476 -15.385  1.00  1.09           C  
ATOM   1365  H   THR A  93     -14.593  28.849 -13.839  1.00  1.09           H  
ATOM   1366  HA  THR A  93     -13.245  26.204 -13.402  1.00  1.09           H  
ATOM   1367  HB  THR A  93     -12.685  28.154 -15.675  1.00  1.09           H  
ATOM   1368  HG1 THR A  93     -13.868  25.559 -15.566  1.00  1.09           H  
ATOM   1369 1HG2 THR A  93     -11.079  26.431 -16.433  1.00  1.09           H  
ATOM   1370 2HG2 THR A  93     -10.621  27.047 -14.840  1.00  1.09           H  
ATOM   1371 3HG2 THR A  93     -11.418  25.467 -14.979  1.00  1.09           H  
ATOM   1372  N   VAL A  94     -11.349  27.155 -12.259  1.00  1.21           N  
ATOM   1373  CA  VAL A  94     -10.255  27.677 -11.479  1.00  1.21           C  
ATOM   1374  C   VAL A  94      -8.985  27.428 -12.278  1.00  1.21           C  
ATOM   1375  O   VAL A  94      -8.723  26.294 -12.693  1.00  1.21           O  
ATOM   1376  CB  VAL A  94     -10.191  26.966 -10.121  1.00  1.21           C  
ATOM   1377  CG1 VAL A  94      -9.025  27.500  -9.315  1.00  1.21           C  
ATOM   1378  CG2 VAL A  94     -11.515  27.122  -9.367  1.00  1.21           C  
ATOM   1379  H   VAL A  94     -11.519  26.149 -12.272  1.00  1.21           H  
ATOM   1380  HA  VAL A  94     -10.380  28.750 -11.334  1.00  1.21           H  
ATOM   1381  HB  VAL A  94     -10.025  25.908 -10.287  1.00  1.21           H  
ATOM   1382 1HG1 VAL A  94      -8.970  26.965  -8.365  1.00  1.21           H  
ATOM   1383 2HG1 VAL A  94      -8.089  27.361  -9.859  1.00  1.21           H  
ATOM   1384 3HG1 VAL A  94      -9.171  28.563  -9.134  1.00  1.21           H  
ATOM   1385 1HG2 VAL A  94     -11.452  26.586  -8.419  1.00  1.21           H  
ATOM   1386 2HG2 VAL A  94     -11.719  28.162  -9.177  1.00  1.21           H  
ATOM   1387 3HG2 VAL A  94     -12.320  26.700  -9.967  1.00  1.21           H  
ATOM   1388  N   ASN A  95      -8.228  28.482 -12.547  1.00  1.33           N  
ATOM   1389  CA  ASN A  95      -7.005  28.360 -13.328  1.00  1.33           C  
ATOM   1390  C   ASN A  95      -5.770  28.220 -12.434  1.00  1.33           C  
ATOM   1391  O   ASN A  95      -5.812  28.515 -11.237  1.00  1.33           O  
ATOM   1392  CB  ASN A  95      -6.891  29.497 -14.314  1.00  1.33           C  
ATOM   1393  CG  ASN A  95      -7.949  29.429 -15.405  1.00  1.33           C  
ATOM   1394  OD1 ASN A  95      -8.223  28.360 -15.973  1.00  1.33           O  
ATOM   1395  ND2 ASN A  95      -8.547  30.549 -15.708  1.00  1.33           N  
ATOM   1396  H   ASN A  95      -8.509  29.405 -12.206  1.00  1.33           H  
ATOM   1397  HA  ASN A  95      -7.066  27.440 -13.911  1.00  1.33           H  
ATOM   1398 1HB  ASN A  95      -6.973  30.454 -13.789  1.00  1.33           H  
ATOM   1399 2HB  ASN A  95      -5.923  29.457 -14.786  1.00  1.33           H  
ATOM   1400 1HD2 ASN A  95      -9.248  30.560 -16.421  1.00  1.33           H  
ATOM   1401 2HD2 ASN A  95      -8.308  31.395 -15.232  1.00  1.33           H  
ATOM   1402  N   GLU A  96      -4.654  27.801 -13.024  1.00  1.41           N  
ATOM   1403  CA  GLU A  96      -3.400  27.588 -12.291  1.00  1.41           C  
ATOM   1404  C   GLU A  96      -2.876  28.843 -11.592  1.00  1.41           C  
ATOM   1405  O   GLU A  96      -2.271  28.759 -10.523  1.00  1.41           O  
ATOM   1406  CB  GLU A  96      -2.334  27.039 -13.240  1.00  1.41           C  
ATOM   1407  CG  GLU A  96      -2.604  25.604 -13.701  1.00  1.41           C  
ATOM   1408  CD  GLU A  96      -1.571  25.076 -14.676  1.00  1.41           C  
ATOM   1409  OE1 GLU A  96      -0.739  25.838 -15.110  1.00  1.41           O  
ATOM   1410  OE2 GLU A  96      -1.619  23.907 -14.980  1.00  1.41           O  
ATOM   1411  H   GLU A  96      -4.675  27.598 -14.014  1.00  1.41           H  
ATOM   1412  HA  GLU A  96      -3.581  26.839 -11.526  1.00  1.41           H  
ATOM   1413 1HB  GLU A  96      -2.271  27.676 -14.123  1.00  1.41           H  
ATOM   1414 2HB  GLU A  96      -1.363  27.061 -12.748  1.00  1.41           H  
ATOM   1415 1HG  GLU A  96      -2.626  24.955 -12.825  1.00  1.41           H  
ATOM   1416 2HG  GLU A  96      -3.588  25.568 -14.167  1.00  1.41           H  
ATOM   1417  N   GLN A  97      -3.123  30.003 -12.185  1.00  1.43           N  
ATOM   1418  CA  GLN A  97      -2.692  31.281 -11.624  1.00  1.43           C  
ATOM   1419  C   GLN A  97      -3.593  31.788 -10.479  1.00  1.43           C  
ATOM   1420  O   GLN A  97      -3.338  32.856  -9.920  1.00  1.43           O  
ATOM   1421  CB  GLN A  97      -2.583  32.345 -12.717  1.00  1.43           C  
ATOM   1422  CG  GLN A  97      -3.882  32.716 -13.349  1.00  1.43           C  
ATOM   1423  CD  GLN A  97      -4.203  31.868 -14.536  1.00  1.43           C  
ATOM   1424  OE1 GLN A  97      -3.779  30.707 -14.622  1.00  1.43           O  
ATOM   1425  NE2 GLN A  97      -4.959  32.436 -15.467  1.00  1.43           N  
ATOM   1426  H   GLN A  97      -3.622  29.994 -13.060  1.00  1.43           H  
ATOM   1427  HA  GLN A  97      -1.695  31.139 -11.209  1.00  1.43           H  
ATOM   1428 1HB  GLN A  97      -2.149  33.251 -12.296  1.00  1.43           H  
ATOM   1429 2HB  GLN A  97      -1.913  31.995 -13.502  1.00  1.43           H  
ATOM   1430 1HG  GLN A  97      -4.666  32.581 -12.625  1.00  1.43           H  
ATOM   1431 2HG  GLN A  97      -3.839  33.755 -13.672  1.00  1.43           H  
ATOM   1432 1HE2 GLN A  97      -5.211  31.933 -16.295  1.00  1.43           H  
ATOM   1433 2HE2 GLN A  97      -5.276  33.403 -15.337  1.00  1.43           H  
ATOM   1434  N   GLY A  98      -4.663  31.053 -10.154  1.00  1.38           N  
ATOM   1435  CA  GLY A  98      -5.589  31.434  -9.087  1.00  1.38           C  
ATOM   1436  C   GLY A  98      -6.785  32.268  -9.544  1.00  1.38           C  
ATOM   1437  O   GLY A  98      -7.589  32.719  -8.727  1.00  1.38           O  
ATOM   1438  H   GLY A  98      -4.846  30.169 -10.630  1.00  1.38           H  
ATOM   1439 1HA  GLY A  98      -5.954  30.525  -8.616  1.00  1.38           H  
ATOM   1440 2HA  GLY A  98      -5.041  31.979  -8.320  1.00  1.38           H  
ATOM   1441  N   GLN A  99      -6.907  32.491 -10.842  1.00  1.32           N  
ATOM   1442  CA  GLN A  99      -8.030  33.262 -11.354  1.00  1.32           C  
ATOM   1443  C   GLN A  99      -9.231  32.359 -11.547  1.00  1.32           C  
ATOM   1444  O   GLN A  99      -9.080  31.175 -11.865  1.00  1.32           O  
ATOM   1445  CB  GLN A  99      -7.689  33.961 -12.672  1.00  1.32           C  
ATOM   1446  CG  GLN A  99      -6.632  35.060 -12.553  1.00  1.32           C  
ATOM   1447  CD  GLN A  99      -6.336  35.766 -13.893  1.00  1.32           C  
ATOM   1448  OE1 GLN A  99      -5.897  35.166 -14.894  1.00  1.32           O  
ATOM   1449  NE2 GLN A  99      -6.586  37.075 -13.912  1.00  1.32           N  
ATOM   1450  H   GLN A  99      -6.216  32.111 -11.467  1.00  1.32           H  
ATOM   1451  HA  GLN A  99      -8.297  34.023 -10.621  1.00  1.32           H  
ATOM   1452 1HB  GLN A  99      -7.326  33.223 -13.387  1.00  1.32           H  
ATOM   1453 2HB  GLN A  99      -8.595  34.403 -13.092  1.00  1.32           H  
ATOM   1454 1HG  GLN A  99      -7.007  35.811 -11.860  1.00  1.32           H  
ATOM   1455 2HG  GLN A  99      -5.711  34.642 -12.164  1.00  1.32           H  
ATOM   1456 1HE2 GLN A  99      -6.420  37.607 -14.745  1.00  1.32           H  
ATOM   1457 2HE2 GLN A  99      -6.939  37.531 -13.093  1.00  1.32           H  
ATOM   1458  N   VAL A 100     -10.426  32.918 -11.370  1.00  1.27           N  
ATOM   1459  CA  VAL A 100     -11.635  32.136 -11.586  1.00  1.27           C  
ATOM   1460  C   VAL A 100     -12.547  32.774 -12.630  1.00  1.27           C  
ATOM   1461  O   VAL A 100     -12.842  33.972 -12.572  1.00  1.27           O  
ATOM   1462  CB  VAL A 100     -12.394  31.931 -10.258  1.00  1.27           C  
ATOM   1463  CG1 VAL A 100     -13.674  31.117 -10.497  1.00  1.27           C  
ATOM   1464  CG2 VAL A 100     -11.472  31.228  -9.281  1.00  1.27           C  
ATOM   1465  H   VAL A 100     -10.497  33.885 -11.089  1.00  1.27           H  
ATOM   1466  HA  VAL A 100     -11.341  31.158 -11.948  1.00  1.27           H  
ATOM   1467  HB  VAL A 100     -12.692  32.896  -9.851  1.00  1.27           H  
ATOM   1468 1HG1 VAL A 100     -14.202  30.972  -9.554  1.00  1.27           H  
ATOM   1469 2HG1 VAL A 100     -14.324  31.641 -11.195  1.00  1.27           H  
ATOM   1470 3HG1 VAL A 100     -13.400  30.153 -10.915  1.00  1.27           H  
ATOM   1471 1HG2 VAL A 100     -11.979  31.078  -8.346  1.00  1.27           H  
ATOM   1472 2HG2 VAL A 100     -11.178  30.278  -9.692  1.00  1.27           H  
ATOM   1473 3HG2 VAL A 100     -10.585  31.833  -9.110  1.00  1.27           H  
ATOM   1474  N   THR A 101     -12.984  31.950 -13.576  1.00  1.30           N  
ATOM   1475  CA  THR A 101     -13.885  32.358 -14.653  1.00  1.30           C  
ATOM   1476  C   THR A 101     -15.269  31.783 -14.372  1.00  1.30           C  
ATOM   1477  O   THR A 101     -15.370  30.599 -14.049  1.00  1.30           O  
ATOM   1478  CB  THR A 101     -13.355  31.854 -16.011  1.00  1.30           C  
ATOM   1479  OG1 THR A 101     -12.066  32.427 -16.273  1.00  1.30           O  
ATOM   1480  CG2 THR A 101     -14.293  32.221 -17.119  1.00  1.30           C  
ATOM   1481  H   THR A 101     -12.672  30.979 -13.526  1.00  1.30           H  
ATOM   1482  HA  THR A 101     -13.957  33.437 -14.676  1.00  1.30           H  
ATOM   1483  HB  THR A 101     -13.258  30.768 -15.973  1.00  1.30           H  
ATOM   1484  HG1 THR A 101     -11.803  32.215 -17.172  1.00  1.30           H  
ATOM   1485 1HG2 THR A 101     -13.907  31.852 -18.069  1.00  1.30           H  
ATOM   1486 2HG2 THR A 101     -15.272  31.783 -16.934  1.00  1.30           H  
ATOM   1487 3HG2 THR A 101     -14.374  33.284 -17.163  1.00  1.30           H  
ATOM   1488  N   VAL A 102     -16.335  32.597 -14.455  1.00  1.45           N  
ATOM   1489  CA  VAL A 102     -17.669  32.073 -14.147  1.00  1.45           C  
ATOM   1490  C   VAL A 102     -18.612  32.173 -15.343  1.00  1.45           C  
ATOM   1491  O   VAL A 102     -18.791  33.240 -15.932  1.00  1.45           O  
ATOM   1492  CB  VAL A 102     -18.287  32.820 -12.951  1.00  1.45           C  
ATOM   1493  CG1 VAL A 102     -19.674  32.246 -12.663  1.00  1.45           C  
ATOM   1494  CG2 VAL A 102     -17.372  32.692 -11.727  1.00  1.45           C  
ATOM   1495  H   VAL A 102     -16.236  33.569 -14.742  1.00  1.45           H  
ATOM   1496  HA  VAL A 102     -17.582  31.023 -13.878  1.00  1.45           H  
ATOM   1497  HB  VAL A 102     -18.411  33.874 -13.203  1.00  1.45           H  
ATOM   1498 1HG1 VAL A 102     -20.122  32.770 -11.817  1.00  1.45           H  
ATOM   1499 2HG1 VAL A 102     -20.310  32.357 -13.533  1.00  1.45           H  
ATOM   1500 3HG1 VAL A 102     -19.570  31.190 -12.421  1.00  1.45           H  
ATOM   1501 1HG2 VAL A 102     -17.823  33.225 -10.884  1.00  1.45           H  
ATOM   1502 2HG2 VAL A 102     -17.253  31.654 -11.464  1.00  1.45           H  
ATOM   1503 3HG2 VAL A 102     -16.397  33.124 -11.948  1.00  1.45           H  
ATOM   1504  N   ASN A 103     -19.173  31.037 -15.733  1.00  1.76           N  
ATOM   1505  CA  ASN A 103     -20.078  30.933 -16.870  1.00  1.76           C  
ATOM   1506  C   ASN A 103     -19.475  31.559 -18.132  1.00  1.76           C  
ATOM   1507  O   ASN A 103     -20.174  32.194 -18.921  1.00  1.76           O  
ATOM   1508  CB  ASN A 103     -21.439  31.528 -16.547  1.00  1.76           C  
ATOM   1509  CG  ASN A 103     -22.198  30.743 -15.462  1.00  1.76           C  
ATOM   1510  OD1 ASN A 103     -22.036  29.511 -15.337  1.00  1.76           O  
ATOM   1511  ND2 ASN A 103     -23.038  31.438 -14.731  1.00  1.76           N  
ATOM   1512  H   ASN A 103     -18.995  30.197 -15.191  1.00  1.76           H  
ATOM   1513  HA  ASN A 103     -20.226  29.873 -17.083  1.00  1.76           H  
ATOM   1514 1HB  ASN A 103     -21.320  32.561 -16.216  1.00  1.76           H  
ATOM   1515 2HB  ASN A 103     -22.045  31.547 -17.451  1.00  1.76           H  
ATOM   1516 1HD2 ASN A 103     -23.606  30.985 -14.044  1.00  1.76           H  
ATOM   1517 2HD2 ASN A 103     -23.139  32.421 -14.890  1.00  1.76           H  
ATOM   1518  N   GLY A 104     -18.176  31.345 -18.326  1.00  2.29           N  
ATOM   1519  CA  GLY A 104     -17.442  31.842 -19.483  1.00  2.29           C  
ATOM   1520  C   GLY A 104     -16.750  33.204 -19.303  1.00  2.29           C  
ATOM   1521  O   GLY A 104     -15.906  33.558 -20.130  1.00  2.29           O  
ATOM   1522  H   GLY A 104     -17.681  30.813 -17.627  1.00  2.29           H  
ATOM   1523 1HA  GLY A 104     -16.691  31.102 -19.760  1.00  2.29           H  
ATOM   1524 2HA  GLY A 104     -18.127  31.908 -20.327  1.00  2.29           H  
ATOM   1525  N   GLU A 105     -17.056  33.956 -18.234  1.00  3.10           N  
ATOM   1526  CA  GLU A 105     -16.414  35.268 -18.064  1.00  3.10           C  
ATOM   1527  C   GLU A 105     -15.869  35.506 -16.656  1.00  3.10           C  
ATOM   1528  O   GLU A 105     -16.502  35.176 -15.655  1.00  3.10           O  
ATOM   1529  CB  GLU A 105     -17.409  36.391 -18.398  1.00  3.10           C  
ATOM   1530  CG  GLU A 105     -17.906  36.422 -19.861  1.00  3.10           C  
ATOM   1531  CD  GLU A 105     -18.867  37.562 -20.159  1.00  3.10           C  
ATOM   1532  OE1 GLU A 105     -19.168  38.317 -19.265  1.00  3.10           O  
ATOM   1533  OE2 GLU A 105     -19.293  37.672 -21.286  1.00  3.10           O  
ATOM   1534  H   GLU A 105     -17.747  33.640 -17.553  1.00  3.10           H  
ATOM   1535  HA  GLU A 105     -15.574  35.332 -18.754  1.00  3.10           H  
ATOM   1536 1HB  GLU A 105     -18.284  36.295 -17.754  1.00  3.10           H  
ATOM   1537 2HB  GLU A 105     -16.948  37.356 -18.178  1.00  3.10           H  
ATOM   1538 1HG  GLU A 105     -17.043  36.502 -20.524  1.00  3.10           H  
ATOM   1539 2HG  GLU A 105     -18.408  35.482 -20.080  1.00  3.10           H  
ATOM   1540  N   ALA A 106     -14.692  36.110 -16.570  1.00  4.22           N  
ATOM   1541  CA  ALA A 106     -14.153  36.459 -15.259  1.00  4.22           C  
ATOM   1542  C   ALA A 106     -14.951  37.615 -14.684  1.00  4.22           C  
ATOM   1543  O   ALA A 106     -15.363  38.506 -15.425  1.00  4.22           O  
ATOM   1544  CB  ALA A 106     -12.683  36.811 -15.361  1.00  4.22           C  
ATOM   1545  H   ALA A 106     -14.184  36.349 -17.410  1.00  4.22           H  
ATOM   1546  HA  ALA A 106     -14.269  35.613 -14.591  1.00  4.22           H  
ATOM   1547 1HB  ALA A 106     -12.306  37.058 -14.367  1.00  4.22           H  
ATOM   1548 2HB  ALA A 106     -12.132  35.955 -15.756  1.00  4.22           H  
ATOM   1549 3HB  ALA A 106     -12.554  37.665 -16.021  1.00  4.22           H  
ATOM   1550  N   THR A 107     -15.125  37.628 -13.368  1.00  5.56           N  
ATOM   1551  CA  THR A 107     -15.809  38.731 -12.708  1.00  5.56           C  
ATOM   1552  C   THR A 107     -14.869  39.448 -11.750  1.00  5.56           C  
ATOM   1553  O   THR A 107     -14.272  38.832 -10.873  1.00  5.56           O  
ATOM   1554  CB  THR A 107     -17.066  38.229 -11.962  1.00  5.56           C  
ATOM   1555  OG1 THR A 107     -17.984  37.648 -12.903  1.00  5.56           O  
ATOM   1556  CG2 THR A 107     -17.753  39.369 -11.210  1.00  5.56           C  
ATOM   1557  H   THR A 107     -14.774  36.858 -12.816  1.00  5.56           H  
ATOM   1558  HA  THR A 107     -16.129  39.447 -13.463  1.00  5.56           H  
ATOM   1559  HB  THR A 107     -16.776  37.461 -11.245  1.00  5.56           H  
ATOM   1560  HG1 THR A 107     -17.559  36.924 -13.378  1.00  5.56           H  
ATOM   1561 1HG2 THR A 107     -18.633  38.997 -10.697  1.00  5.56           H  
ATOM   1562 2HG2 THR A 107     -17.063  39.772 -10.483  1.00  5.56           H  
ATOM   1563 3HG2 THR A 107     -18.050  40.145 -11.911  1.00  5.56           H  
ATOM   1564  N   LYS A 108     -14.746  40.763 -11.929  1.00  6.97           N  
ATOM   1565  CA  LYS A 108     -13.867  41.579 -11.090  1.00  6.97           C  
ATOM   1566  C   LYS A 108     -14.599  42.188  -9.895  1.00  6.97           C  
ATOM   1567  O   LYS A 108     -13.976  42.737  -8.985  1.00  6.97           O  
ATOM   1568  CB  LYS A 108     -13.250  42.697 -11.929  1.00  6.97           C  
ATOM   1569  CG  LYS A 108     -12.324  42.212 -13.043  1.00  6.97           C  
ATOM   1570  CD  LYS A 108     -11.759  43.382 -13.844  1.00  6.97           C  
ATOM   1571  CE  LYS A 108     -10.832  42.903 -14.958  1.00  6.97           C  
ATOM   1572  NZ  LYS A 108     -10.313  44.037 -15.774  1.00  6.97           N  
ATOM   1573  H   LYS A 108     -15.260  41.202 -12.678  1.00  6.97           H  
ATOM   1574  HA  LYS A 108     -13.070  40.944 -10.704  1.00  6.97           H  
ATOM   1575 1HB  LYS A 108     -14.043  43.292 -12.383  1.00  6.97           H  
ATOM   1576 2HB  LYS A 108     -12.676  43.360 -11.282  1.00  6.97           H  
ATOM   1577 1HG  LYS A 108     -11.497  41.648 -12.608  1.00  6.97           H  
ATOM   1578 2HG  LYS A 108     -12.875  41.554 -13.715  1.00  6.97           H  
ATOM   1579 1HD  LYS A 108     -12.580  43.949 -14.287  1.00  6.97           H  
ATOM   1580 2HD  LYS A 108     -11.202  44.043 -13.180  1.00  6.97           H  
ATOM   1581 1HE  LYS A 108      -9.992  42.372 -14.516  1.00  6.97           H  
ATOM   1582 2HE  LYS A 108     -11.380  42.221 -15.608  1.00  6.97           H  
ATOM   1583 1HZ  LYS A 108      -9.705  43.681 -16.498  1.00  6.97           H  
ATOM   1584 2HZ  LYS A 108     -11.087  44.530 -16.197  1.00  6.97           H  
ATOM   1585 3HZ  LYS A 108      -9.795  44.670 -15.182  1.00  6.97           H  
ATOM   1586  N   GLY A 109     -15.926  42.136  -9.935  1.00  8.23           N  
ATOM   1587  CA  GLY A 109     -16.766  42.736  -8.908  1.00  8.23           C  
ATOM   1588  C   GLY A 109     -17.314  41.735  -7.892  1.00  8.23           C  
ATOM   1589  O   GLY A 109     -16.804  40.625  -7.715  1.00  8.23           O  
ATOM   1590  H   GLY A 109     -16.363  41.657 -10.706  1.00  8.23           H  
ATOM   1591 1HA  GLY A 109     -16.195  43.503  -8.384  1.00  8.23           H  
ATOM   1592 2HA  GLY A 109     -17.599  43.246  -9.389  1.00  8.23           H  
ATOM   1593  N   ASP A 110     -18.407  42.132  -7.246  1.00  9.19           N  
ATOM   1594  CA  ASP A 110     -19.035  41.347  -6.187  1.00  9.19           C  
ATOM   1595  C   ASP A 110     -19.873  40.207  -6.758  1.00  9.19           C  
ATOM   1596  O   ASP A 110     -21.096  40.295  -6.820  1.00  9.19           O  
ATOM   1597  CB  ASP A 110     -19.939  42.261  -5.336  1.00  9.19           C  
ATOM   1598  CG  ASP A 110     -20.493  41.615  -4.037  1.00  9.19           C  
ATOM   1599  OD1 ASP A 110     -19.918  40.671  -3.556  1.00  9.19           O  
ATOM   1600  OD2 ASP A 110     -21.523  42.077  -3.563  1.00  9.19           O  
ATOM   1601  H   ASP A 110     -18.795  43.036  -7.468  1.00  9.19           H  
ATOM   1602  HA  ASP A 110     -18.254  40.919  -5.556  1.00  9.19           H  
ATOM   1603 1HB  ASP A 110     -19.384  43.156  -5.059  1.00  9.19           H  
ATOM   1604 2HB  ASP A 110     -20.787  42.581  -5.940  1.00  9.19           H  
ATOM   1605  N   ALA A 111     -19.216  39.159  -7.235  1.00  9.79           N  
ATOM   1606  CA  ALA A 111     -19.963  38.044  -7.805  1.00  9.79           C  
ATOM   1607  C   ALA A 111     -20.879  37.423  -6.760  1.00  9.79           C  
ATOM   1608  O   ALA A 111     -20.455  37.168  -5.635  1.00  9.79           O  
ATOM   1609  CB  ALA A 111     -19.024  36.961  -8.315  1.00  9.79           C  
ATOM   1610  H   ALA A 111     -18.196  39.180  -7.206  1.00  9.79           H  
ATOM   1611  HA  ALA A 111     -20.571  38.423  -8.626  1.00  9.79           H  
ATOM   1612 1HB  ALA A 111     -19.608  36.141  -8.748  1.00  9.79           H  
ATOM   1613 2HB  ALA A 111     -18.365  37.366  -9.068  1.00  9.79           H  
ATOM   1614 3HB  ALA A 111     -18.428  36.581  -7.487  1.00  9.79           H  
ATOM   1615  N   HIS A 112     -22.107  37.091  -7.159  1.00 10.10           N  
ATOM   1616  CA  HIS A 112     -23.060  36.396  -6.289  1.00 10.10           C  
ATOM   1617  C   HIS A 112     -23.361  35.046  -6.930  1.00 10.10           C  
ATOM   1618  O   HIS A 112     -24.421  34.450  -6.721  1.00 10.10           O  
ATOM   1619  CB  HIS A 112     -24.363  37.195  -6.095  1.00 10.10           C  
ATOM   1620  CG  HIS A 112     -24.206  38.555  -5.410  1.00 10.10           C  
ATOM   1621  ND1 HIS A 112     -25.201  39.520  -5.443  1.00 10.10           N  
ATOM   1622  CD2 HIS A 112     -23.188  39.100  -4.692  1.00 10.10           C  
ATOM   1623  CE1 HIS A 112     -24.788  40.596  -4.781  1.00 10.10           C  
ATOM   1624  NE2 HIS A 112     -23.578  40.362  -4.325  1.00 10.10           N  
ATOM   1625  H   HIS A 112     -22.398  37.336  -8.095  1.00 10.10           H  
ATOM   1626  HA  HIS A 112     -22.621  36.216  -5.309  1.00 10.10           H  
ATOM   1627 1HB  HIS A 112     -24.827  37.361  -7.067  1.00 10.10           H  
ATOM   1628 2HB  HIS A 112     -25.058  36.601  -5.500  1.00 10.10           H  
ATOM   1629  HD2 HIS A 112     -22.231  38.641  -4.453  1.00 10.10           H  
ATOM   1630  HE1 HIS A 112     -25.348  41.518  -4.645  1.00 10.10           H  
ATOM   1631  HE2 HIS A 112     -22.981  41.021  -3.784  1.00 10.10           H  
ATOM   1632  N   THR A 113     -22.411  34.620  -7.752  1.00 10.23           N  
ATOM   1633  CA  THR A 113     -22.448  33.393  -8.525  1.00 10.23           C  
ATOM   1634  C   THR A 113     -21.178  32.580  -8.311  1.00 10.23           C  
ATOM   1635  O   THR A 113     -21.258  31.451  -7.832  1.00 10.23           O  
ATOM   1636  OXT THR A 113     -20.172  32.891  -8.946  1.00 10.23           O  
ATOM   1637  CB  THR A 113     -22.635  33.718 -10.021  1.00 10.23           C  
ATOM   1638  OG1 THR A 113     -21.629  34.657 -10.435  1.00 10.23           O  
ATOM   1639  CG2 THR A 113     -24.006  34.288 -10.291  1.00 10.23           C  
ATOM   1640  H   THR A 113     -21.589  35.200  -7.827  1.00 10.23           H  
ATOM   1641  HA  THR A 113     -23.294  32.792  -8.189  1.00 10.23           H  
ATOM   1642  HB  THR A 113     -22.520  32.817 -10.595  1.00 10.23           H  
ATOM   1643  HG1 THR A 113     -21.629  34.725 -11.396  1.00 10.23           H  
ATOM   1644 1HG2 THR A 113     -24.106  34.495 -11.355  1.00 10.23           H  
ATOM   1645 2HG2 THR A 113     -24.764  33.565  -9.988  1.00 10.23           H  
ATOM   1646 3HG2 THR A 113     -24.145  35.209  -9.733  1.00 10.23           H  
TER    1647
ENDMDL

REMARK ID 693374 MODEL 2 20251110-sp
PFRMAT TS
TARGET 20251110-sp
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.414  -0.807   1.445  1.00 13.06           N  
ATOM      2  CA  VAL A   1       1.806  -0.614   1.064  1.00 13.06           C  
ATOM      3  C   VAL A   1       1.991   0.681   0.297  1.00 13.06           C  
ATOM      4  O   VAL A   1       1.314   0.922  -0.704  1.00 13.06           O  
ATOM      5  CB  VAL A   1       2.303  -1.790   0.201  1.00 13.06           C  
ATOM      6  CG1 VAL A   1       3.741  -1.537  -0.258  1.00 13.06           C  
ATOM      7  CG2 VAL A   1       2.220  -3.078   1.009  1.00 13.06           C  
ATOM      8 1H   VAL A   1       0.283  -1.748   1.786  1.00 13.06           H  
ATOM      9 2H   VAL A   1       0.172  -0.147   2.169  1.00 13.06           H  
ATOM     10 3H   VAL A   1      -0.176  -0.653   0.640  1.00 13.06           H  
ATOM     11  HA  VAL A   1       2.410  -0.568   1.972  1.00 13.06           H  
ATOM     12  HB  VAL A   1       1.679  -1.872  -0.689  1.00 13.06           H  
ATOM     13 1HG1 VAL A   1       4.079  -2.369  -0.873  1.00 13.06           H  
ATOM     14 2HG1 VAL A   1       3.786  -0.616  -0.841  1.00 13.06           H  
ATOM     15 3HG1 VAL A   1       4.390  -1.444   0.613  1.00 13.06           H  
ATOM     16 1HG2 VAL A   1       2.562  -3.914   0.398  1.00 13.06           H  
ATOM     17 2HG2 VAL A   1       2.850  -2.993   1.894  1.00 13.06           H  
ATOM     18 3HG2 VAL A   1       1.188  -3.250   1.314  1.00 13.06           H  
ATOM     19  N   THR A   2       2.910   1.513   0.771  1.00 13.02           N  
ATOM     20  CA  THR A   2       3.204   2.784   0.123  1.00 13.02           C  
ATOM     21  C   THR A   2       4.696   2.922  -0.148  1.00 13.02           C  
ATOM     22  O   THR A   2       5.511   2.197   0.429  1.00 13.02           O  
ATOM     23  CB  THR A   2       2.725   3.969   0.987  1.00 13.02           C  
ATOM     24  OG1 THR A   2       3.448   3.979   2.224  1.00 13.02           O  
ATOM     25  CG2 THR A   2       1.232   3.862   1.276  1.00 13.02           C  
ATOM     26  H   THR A   2       3.434   1.261   1.598  1.00 13.02           H  
ATOM     27  HA  THR A   2       2.686   2.821  -0.836  1.00 13.02           H  
ATOM     28  HB  THR A   2       2.920   4.900   0.455  1.00 13.02           H  
ATOM     29  HG1 THR A   2       4.386   4.104   2.048  1.00 13.02           H  
ATOM     30 1HG2 THR A   2       0.920   4.713   1.880  1.00 13.02           H  
ATOM     31 2HG2 THR A   2       0.680   3.862   0.335  1.00 13.02           H  
ATOM     32 3HG2 THR A   2       1.024   2.946   1.817  1.00 13.02           H  
ATOM     33  N   THR A   3       5.051   3.885  -0.989  1.00 13.05           N  
ATOM     34  CA  THR A   3       6.443   4.177  -1.309  1.00 13.05           C  
ATOM     35  C   THR A   3       6.775   5.619  -0.955  1.00 13.05           C  
ATOM     36  O   THR A   3       5.998   6.529  -1.246  1.00 13.05           O  
ATOM     37  CB  THR A   3       6.734   3.905  -2.798  1.00 13.05           C  
ATOM     38  OG1 THR A   3       6.464   2.525  -3.087  1.00 13.05           O  
ATOM     39  CG2 THR A   3       8.188   4.211  -3.133  1.00 13.05           C  
ATOM     40  H   THR A   3       4.327   4.437  -1.429  1.00 13.05           H  
ATOM     41  HA  THR A   3       7.086   3.529  -0.710  1.00 13.05           H  
ATOM     42  HB  THR A   3       6.088   4.530  -3.414  1.00 13.05           H  
ATOM     43  HG1 THR A   3       6.898   1.971  -2.428  1.00 13.05           H  
ATOM     44 1HG2 THR A   3       8.367   4.006  -4.187  1.00 13.05           H  
ATOM     45 2HG2 THR A   3       8.404   5.259  -2.932  1.00 13.05           H  
ATOM     46 3HG2 THR A   3       8.841   3.586  -2.527  1.00 13.05           H  
ATOM     47  N   LEU A   4       7.909   5.823  -0.303  1.00 13.14           N  
ATOM     48  CA  LEU A   4       8.332   7.160   0.083  1.00 13.14           C  
ATOM     49  C   LEU A   4       9.125   7.867  -1.001  1.00 13.14           C  
ATOM     50  O   LEU A   4       9.801   7.229  -1.813  1.00 13.14           O  
ATOM     51  CB  LEU A   4       9.180   7.116   1.355  1.00 13.14           C  
ATOM     52  CG  LEU A   4       8.491   6.554   2.593  1.00 13.14           C  
ATOM     53  CD1 LEU A   4       9.481   6.525   3.747  1.00 13.14           C  
ATOM     54  CD2 LEU A   4       7.290   7.416   2.922  1.00 13.14           C  
ATOM     55  H   LEU A   4       8.501   5.033  -0.084  1.00 13.14           H  
ATOM     56  HA  LEU A   4       7.441   7.754   0.286  1.00 13.14           H  
ATOM     57 1HB  LEU A   4      10.064   6.512   1.161  1.00 13.14           H  
ATOM     58 2HB  LEU A   4       9.512   8.130   1.580  1.00 13.14           H  
ATOM     59  HG  LEU A   4       8.163   5.531   2.399  1.00 13.14           H  
ATOM     60 1HD1 LEU A   4       8.997   6.119   4.634  1.00 13.14           H  
ATOM     61 2HD1 LEU A   4      10.335   5.902   3.482  1.00 13.14           H  
ATOM     62 3HD1 LEU A   4       9.819   7.537   3.951  1.00 13.14           H  
ATOM     63 1HD2 LEU A   4       6.788   7.020   3.807  1.00 13.14           H  
ATOM     64 2HD2 LEU A   4       7.621   8.437   3.117  1.00 13.14           H  
ATOM     65 3HD2 LEU A   4       6.597   7.412   2.079  1.00 13.14           H  
ATOM     66  N   SER A   5       9.039   9.190  -0.988  1.00 13.27           N  
ATOM     67  CA  SER A   5       9.826  10.063  -1.844  1.00 13.27           C  
ATOM     68  C   SER A   5      11.202  10.150  -1.240  1.00 13.27           C  
ATOM     69  O   SER A   5      11.424   9.619  -0.151  1.00 13.27           O  
ATOM     70  CB  SER A   5       9.252  11.463  -1.888  1.00 13.27           C  
ATOM     71  OG  SER A   5       9.455  12.119  -0.654  1.00 13.27           O  
ATOM     72  H   SER A   5       8.420   9.618  -0.315  1.00 13.27           H  
ATOM     73  HA  SER A   5       9.891   9.639  -2.847  1.00 13.27           H  
ATOM     74 1HB  SER A   5       9.728  12.030  -2.685  1.00 13.27           H  
ATOM     75 2HB  SER A   5       8.188  11.415  -2.108  1.00 13.27           H  
ATOM     76  HG  SER A   5      10.450  12.207  -0.532  1.00 13.27           H  
ATOM     77  N   GLY A   6      12.132  10.799  -1.922  1.00 13.44           N  
ATOM     78  CA  GLY A   6      13.423  10.978  -1.292  1.00 13.44           C  
ATOM     79  C   GLY A   6      13.129  11.756  -0.020  1.00 13.44           C  
ATOM     80  O   GLY A   6      12.125  12.480   0.042  1.00 13.44           O  
ATOM     81  H   GLY A   6      11.943  11.186  -2.835  1.00 13.44           H  
ATOM     82 1HA  GLY A   6      13.881  10.016  -1.065  1.00 13.44           H  
ATOM     83 2HA  GLY A   6      14.096  11.538  -1.940  1.00 13.44           H  
ATOM     84  N   LEU A   7      13.953  11.554   1.000  1.00 13.63           N  
ATOM     85  CA  LEU A   7      13.737  12.190   2.289  1.00 13.63           C  
ATOM     86  C   LEU A   7      14.788  13.257   2.583  1.00 13.63           C  
ATOM     87  O   LEU A   7      15.939  13.138   2.167  1.00 13.63           O  
ATOM     88  CB  LEU A   7      13.735  11.100   3.359  1.00 13.63           C  
ATOM     89  CG  LEU A   7      12.680   9.981   3.147  1.00 13.63           C  
ATOM     90  CD1 LEU A   7      12.832   8.949   4.234  1.00 13.63           C  
ATOM     91  CD2 LEU A   7      11.275  10.576   3.140  1.00 13.63           C  
ATOM     92  H   LEU A   7      14.747  10.944   0.877  1.00 13.63           H  
ATOM     93  HA  LEU A   7      12.760  12.668   2.282  1.00 13.63           H  
ATOM     94 1HB  LEU A   7      14.715  10.626   3.366  1.00 13.63           H  
ATOM     95 2HB  LEU A   7      13.577  11.535   4.323  1.00 13.63           H  
ATOM     96  HG  LEU A   7      12.860   9.488   2.190  1.00 13.63           H  
ATOM     97 1HD1 LEU A   7      12.114   8.152   4.081  1.00 13.63           H  
ATOM     98 2HD1 LEU A   7      13.841   8.537   4.200  1.00 13.63           H  
ATOM     99 3HD1 LEU A   7      12.664   9.413   5.205  1.00 13.63           H  
ATOM    100 1HD2 LEU A   7      10.549   9.786   2.981  1.00 13.63           H  
ATOM    101 2HD2 LEU A   7      11.080  11.063   4.090  1.00 13.63           H  
ATOM    102 3HD2 LEU A   7      11.193  11.305   2.332  1.00 13.63           H  
ATOM    103  N   SER A   8      14.364  14.305   3.287  1.00 13.88           N  
ATOM    104  CA  SER A   8      15.240  15.393   3.706  1.00 13.88           C  
ATOM    105  C   SER A   8      16.002  14.995   4.954  1.00 13.88           C  
ATOM    106  O   SER A   8      15.733  13.956   5.545  1.00 13.88           O  
ATOM    107  CB  SER A   8      14.453  16.637   4.039  1.00 13.88           C  
ATOM    108  OG  SER A   8      13.787  16.470   5.247  1.00 13.88           O  
ATOM    109  H   SER A   8      13.394  14.340   3.561  1.00 13.88           H  
ATOM    110  HA  SER A   8      15.952  15.606   2.908  1.00 13.88           H  
ATOM    111 1HB  SER A   8      15.118  17.497   4.102  1.00 13.88           H  
ATOM    112 2HB  SER A   8      13.731  16.840   3.253  1.00 13.88           H  
ATOM    113  HG  SER A   8      13.216  17.278   5.359  1.00 13.88           H  
ATOM    114  N   GLY A   9      16.942  15.842   5.362  1.00 14.22           N  
ATOM    115  CA  GLY A   9      17.706  15.651   6.594  1.00 14.22           C  
ATOM    116  C   GLY A   9      17.085  16.412   7.778  1.00 14.22           C  
ATOM    117  O   GLY A   9      17.765  16.692   8.768  1.00 14.22           O  
ATOM    118  H   GLY A   9      17.121  16.667   4.809  1.00 14.22           H  
ATOM    119 1HA  GLY A   9      17.744  14.586   6.832  1.00 14.22           H  
ATOM    120 2HA  GLY A   9      18.732  15.981   6.443  1.00 14.22           H  
ATOM    121  N   GLU A  10      15.820  16.818   7.645  1.00 14.65           N  
ATOM    122  CA  GLU A  10      15.147  17.604   8.671  1.00 14.65           C  
ATOM    123  C   GLU A  10      14.830  16.796   9.927  1.00 14.65           C  
ATOM    124  O   GLU A  10      14.647  15.579   9.879  1.00 14.65           O  
ATOM    125  CB  GLU A  10      13.866  18.191   8.086  1.00 14.65           C  
ATOM    126  CG  GLU A  10      14.110  19.248   7.008  1.00 14.65           C  
ATOM    127  CD  GLU A  10      12.855  19.677   6.314  1.00 14.65           C  
ATOM    128  OE1 GLU A  10      12.325  18.863   5.588  1.00 14.65           O  
ATOM    129  OE2 GLU A  10      12.425  20.793   6.496  1.00 14.65           O  
ATOM    130  H   GLU A  10      15.281  16.565   6.813  1.00 14.65           H  
ATOM    131  HA  GLU A  10      15.804  18.425   8.957  1.00 14.65           H  
ATOM    132 1HB  GLU A  10      13.267  17.394   7.655  1.00 14.65           H  
ATOM    133 2HB  GLU A  10      13.278  18.644   8.884  1.00 14.65           H  
ATOM    134 1HG  GLU A  10      14.569  20.120   7.473  1.00 14.65           H  
ATOM    135 2HG  GLU A  10      14.813  18.852   6.279  1.00 14.65           H  
ATOM    136  N   GLN A  11      14.791  17.477  11.068  1.00 15.11           N  
ATOM    137  CA  GLN A  11      14.401  16.823  12.316  1.00 15.11           C  
ATOM    138  C   GLN A  11      12.880  16.764  12.418  1.00 15.11           C  
ATOM    139  O   GLN A  11      12.206  17.742  12.087  1.00 15.11           O  
ATOM    140  CB  GLN A  11      15.021  17.532  13.522  1.00 15.11           C  
ATOM    141  CG  GLN A  11      14.754  16.831  14.838  1.00 15.11           C  
ATOM    142  CD  GLN A  11      15.566  17.398  15.982  1.00 15.11           C  
ATOM    143  OE1 GLN A  11      15.302  18.487  16.517  1.00 15.11           O  
ATOM    144  NE2 GLN A  11      16.609  16.656  16.350  1.00 15.11           N  
ATOM    145  H   GLN A  11      14.993  18.466  11.063  1.00 15.11           H  
ATOM    146  HA  GLN A  11      14.774  15.806  12.306  1.00 15.11           H  
ATOM    147 1HB  GLN A  11      16.102  17.587  13.394  1.00 15.11           H  
ATOM    148 2HB  GLN A  11      14.637  18.546  13.592  1.00 15.11           H  
ATOM    149 1HG  GLN A  11      13.703  16.953  15.086  1.00 15.11           H  
ATOM    150 2HG  GLN A  11      14.978  15.772  14.739  1.00 15.11           H  
ATOM    151 1HE2 GLN A  11      17.213  16.953  17.083  1.00 15.11           H  
ATOM    152 2HE2 GLN A  11      16.803  15.771  15.844  1.00 15.11           H  
ATOM    153  N   GLY A  12      12.337  15.612  12.811  1.00 15.52           N  
ATOM    154  CA  GLY A  12      10.896  15.458  12.953  1.00 15.52           C  
ATOM    155  C   GLY A  12      10.478  15.733  14.396  1.00 15.52           C  
ATOM    156  O   GLY A  12      11.300  16.165  15.197  1.00 15.52           O  
ATOM    157  H   GLY A  12      12.930  14.822  13.076  1.00 15.52           H  
ATOM    158 1HA  GLY A  12      10.402  16.151  12.273  1.00 15.52           H  
ATOM    159 2HA  GLY A  12      10.617  14.447  12.664  1.00 15.52           H  
ATOM    160  N   PRO A  13       9.200  15.510  14.752  1.00 15.71           N  
ATOM    161  CA  PRO A  13       8.627  15.661  16.087  1.00 15.71           C  
ATOM    162  C   PRO A  13       9.321  14.798  17.148  1.00 15.71           C  
ATOM    163  O   PRO A  13       9.231  15.082  18.343  1.00 15.71           O  
ATOM    164  CB  PRO A  13       7.179  15.201  15.879  1.00 15.71           C  
ATOM    165  CG  PRO A  13       6.909  15.422  14.407  1.00 15.71           C  
ATOM    166  CD  PRO A  13       8.221  15.111  13.723  1.00 15.71           C  
ATOM    167  HA  PRO A  13       8.663  16.726  16.374  1.00 15.71           H  
ATOM    168 1HB  PRO A  13       7.082  14.145  16.177  1.00 15.71           H  
ATOM    169 2HB  PRO A  13       6.505  15.778  16.528  1.00 15.71           H  
ATOM    170 1HG  PRO A  13       6.087  14.771  14.071  1.00 15.71           H  
ATOM    171 2HG  PRO A  13       6.579  16.459  14.238  1.00 15.71           H  
ATOM    172 1HD  PRO A  13       8.301  14.036  13.501  1.00 15.71           H  
ATOM    173 2HD  PRO A  13       8.298  15.731  12.825  1.00 15.71           H  
ATOM    174  N   SER A  14       9.974  13.719  16.702  1.00 15.50           N  
ATOM    175  CA  SER A  14      10.677  12.796  17.582  1.00 15.50           C  
ATOM    176  C   SER A  14      12.170  12.740  17.213  1.00 15.50           C  
ATOM    177  O   SER A  14      12.982  13.477  17.774  1.00 15.50           O  
ATOM    178  CB  SER A  14      10.022  11.413  17.528  1.00 15.50           C  
ATOM    179  OG  SER A  14      10.074  10.863  16.237  1.00 15.50           O  
ATOM    180  H   SER A  14      10.007  13.540  15.714  1.00 15.50           H  
ATOM    181  HA  SER A  14      10.599  13.165  18.605  1.00 15.50           H  
ATOM    182 1HB  SER A  14      10.528  10.749  18.229  1.00 15.50           H  
ATOM    183 2HB  SER A  14       8.984  11.495  17.849  1.00 15.50           H  
ATOM    184  HG  SER A  14       9.615  10.013  16.293  1.00 15.50           H  
ATOM    185  N   GLY A  15      12.523  11.835  16.295  1.00 14.80           N  
ATOM    186  CA  GLY A  15      13.903  11.638  15.851  1.00 14.80           C  
ATOM    187  C   GLY A  15      14.210  12.421  14.578  1.00 14.80           C  
ATOM    188  O   GLY A  15      13.453  13.318  14.197  1.00 14.80           O  
ATOM    189  H   GLY A  15      11.782  11.278  15.904  1.00 14.80           H  
ATOM    190 1HA  GLY A  15      14.587  11.950  16.641  1.00 14.80           H  
ATOM    191 2HA  GLY A  15      14.078  10.578  15.678  1.00 14.80           H  
ATOM    192  N   ASP A  16      15.309  12.044  13.915  1.00 13.64           N  
ATOM    193  CA  ASP A  16      15.760  12.726  12.706  1.00 13.64           C  
ATOM    194  C   ASP A  16      15.409  11.932  11.450  1.00 13.64           C  
ATOM    195  O   ASP A  16      15.359  10.703  11.488  1.00 13.64           O  
ATOM    196  CB  ASP A  16      17.281  12.920  12.751  1.00 13.64           C  
ATOM    197  CG  ASP A  16      17.743  13.771  13.943  1.00 13.64           C  
ATOM    198  OD1 ASP A  16      16.912  14.407  14.535  1.00 13.64           O  
ATOM    199  OD2 ASP A  16      18.901  13.769  14.246  1.00 13.64           O  
ATOM    200  H   ASP A  16      15.859  11.277  14.279  1.00 13.64           H  
ATOM    201  HA  ASP A  16      15.272  13.689  12.645  1.00 13.64           H  
ATOM    202 1HB  ASP A  16      17.770  11.947  12.799  1.00 13.64           H  
ATOM    203 2HB  ASP A  16      17.605  13.401  11.823  1.00 13.64           H  
ATOM    204  N   MET A  17      15.209  12.625  10.329  1.00 12.19           N  
ATOM    205  CA  MET A  17      14.994  11.952   9.051  1.00 12.19           C  
ATOM    206  C   MET A  17      16.314  11.459   8.463  1.00 12.19           C  
ATOM    207  O   MET A  17      17.362  12.076   8.676  1.00 12.19           O  
ATOM    208  CB  MET A  17      14.297  12.900   8.088  1.00 12.19           C  
ATOM    209  CG  MET A  17      12.872  13.253   8.478  1.00 12.19           C  
ATOM    210  SD  MET A  17      12.135  14.456   7.371  1.00 12.19           S  
ATOM    211  CE  MET A  17      12.087  13.506   5.876  1.00 12.19           C  
ATOM    212  H   MET A  17      15.196  13.647  10.335  1.00 12.19           H  
ATOM    213  HA  MET A  17      14.358  11.084   9.217  1.00 12.19           H  
ATOM    214 1HB  MET A  17      14.867  13.827   8.015  1.00 12.19           H  
ATOM    215 2HB  MET A  17      14.279  12.454   7.091  1.00 12.19           H  
ATOM    216 1HG  MET A  17      12.257  12.356   8.477  1.00 12.19           H  
ATOM    217 2HG  MET A  17      12.871  13.673   9.487  1.00 12.19           H  
ATOM    218 1HE  MET A  17      11.657  14.104   5.073  1.00 12.19           H  
ATOM    219 2HE  MET A  17      13.107  13.232   5.627  1.00 12.19           H  
ATOM    220 3HE  MET A  17      11.488  12.611   6.029  1.00 12.19           H  
ATOM    221  N   THR A  18      16.261  10.341   7.737  1.00 10.58           N  
ATOM    222  CA  THR A  18      17.449   9.780   7.098  1.00 10.58           C  
ATOM    223  C   THR A  18      17.174   9.397   5.643  1.00 10.58           C  
ATOM    224  O   THR A  18      16.023   9.324   5.225  1.00 10.58           O  
ATOM    225  CB  THR A  18      17.928   8.520   7.851  1.00 10.58           C  
ATOM    226  OG1 THR A  18      16.959   7.476   7.690  1.00 10.58           O  
ATOM    227  CG2 THR A  18      18.099   8.808   9.350  1.00 10.58           C  
ATOM    228  H   THR A  18      15.373   9.878   7.616  1.00 10.58           H  
ATOM    229  HA  THR A  18      18.240  10.529   7.108  1.00 10.58           H  
ATOM    230  HB  THR A  18      18.881   8.194   7.436  1.00 10.58           H  
ATOM    231  HG1 THR A  18      16.895   7.246   6.757  1.00 10.58           H  
ATOM    232 1HG2 THR A  18      18.438   7.905   9.855  1.00 10.58           H  
ATOM    233 2HG2 THR A  18      18.835   9.601   9.488  1.00 10.58           H  
ATOM    234 3HG2 THR A  18      17.149   9.121   9.783  1.00 10.58           H  
ATOM    235  N   THR A  19      18.233   9.087   4.894  1.00  8.83           N  
ATOM    236  CA  THR A  19      18.088   8.632   3.509  1.00  8.83           C  
ATOM    237  C   THR A  19      19.194   7.676   3.107  1.00  8.83           C  
ATOM    238  O   THR A  19      20.288   7.705   3.663  1.00  8.83           O  
ATOM    239  CB  THR A  19      18.108   9.787   2.496  1.00  8.83           C  
ATOM    240  OG1 THR A  19      17.789   9.268   1.194  1.00  8.83           O  
ATOM    241  CG2 THR A  19      19.498  10.410   2.436  1.00  8.83           C  
ATOM    242  H   THR A  19      19.158   9.171   5.292  1.00  8.83           H  
ATOM    243  HA  THR A  19      17.138   8.105   3.417  1.00  8.83           H  
ATOM    244  HB  THR A  19      17.370  10.545   2.779  1.00  8.83           H  
ATOM    245  HG1 THR A  19      17.739  10.007   0.563  1.00  8.83           H  
ATOM    246 1HG2 THR A  19      19.506  11.218   1.703  1.00  8.83           H  
ATOM    247 2HG2 THR A  19      19.764  10.807   3.414  1.00  8.83           H  
ATOM    248 3HG2 THR A  19      20.229   9.654   2.144  1.00  8.83           H  
ATOM    249  N   GLU A  20      18.891   6.841   2.119  1.00  6.99           N  
ATOM    250  CA  GLU A  20      19.863   5.928   1.529  1.00  6.99           C  
ATOM    251  C   GLU A  20      20.353   6.427   0.167  1.00  6.99           C  
ATOM    252  O   GLU A  20      21.211   5.796  -0.464  1.00  6.99           O  
ATOM    253  CB  GLU A  20      19.260   4.528   1.397  1.00  6.99           C  
ATOM    254  CG  GLU A  20      18.902   3.874   2.733  1.00  6.99           C  
ATOM    255  CD  GLU A  20      18.314   2.482   2.588  1.00  6.99           C  
ATOM    256  OE1 GLU A  20      18.143   2.037   1.478  1.00  6.99           O  
ATOM    257  OE2 GLU A  20      18.039   1.870   3.595  1.00  6.99           O  
ATOM    258  H   GLU A  20      17.956   6.873   1.738  1.00  6.99           H  
ATOM    259  HA  GLU A  20      20.725   5.868   2.194  1.00  6.99           H  
ATOM    260 1HB  GLU A  20      18.355   4.579   0.793  1.00  6.99           H  
ATOM    261 2HB  GLU A  20      19.965   3.877   0.879  1.00  6.99           H  
ATOM    262 1HG  GLU A  20      19.801   3.814   3.346  1.00  6.99           H  
ATOM    263 2HG  GLU A  20      18.187   4.511   3.252  1.00  6.99           H  
ATOM    264  N   GLU A  21      19.849   7.583  -0.284  1.00  5.23           N  
ATOM    265  CA  GLU A  21      20.219   8.106  -1.608  1.00  5.23           C  
ATOM    266  C   GLU A  21      21.718   8.368  -1.730  1.00  5.23           C  
ATOM    267  O   GLU A  21      22.302   8.216  -2.807  1.00  5.23           O  
ATOM    268  CB  GLU A  21      19.448   9.383  -1.953  1.00  5.23           C  
ATOM    269  CG  GLU A  21      17.953   9.180  -2.248  1.00  5.23           C  
ATOM    270  CD  GLU A  21      17.244  10.469  -2.621  1.00  5.23           C  
ATOM    271  OE1 GLU A  21      17.848  11.506  -2.509  1.00  5.23           O  
ATOM    272  OE2 GLU A  21      16.101  10.415  -3.016  1.00  5.23           O  
ATOM    273  H   GLU A  21      19.170   8.094   0.282  1.00  5.23           H  
ATOM    274  HA  GLU A  21      19.952   7.351  -2.348  1.00  5.23           H  
ATOM    275 1HB  GLU A  21      19.532  10.086  -1.123  1.00  5.23           H  
ATOM    276 2HB  GLU A  21      19.902   9.855  -2.824  1.00  5.23           H  
ATOM    277 1HG  GLU A  21      17.857   8.475  -3.075  1.00  5.23           H  
ATOM    278 2HG  GLU A  21      17.474   8.740  -1.378  1.00  5.23           H  
ATOM    279  N   ASP A  22      22.339   8.715  -0.604  1.00  3.75           N  
ATOM    280  CA  ASP A  22      23.761   9.015  -0.505  1.00  3.75           C  
ATOM    281  C   ASP A  22      24.651   7.827  -0.896  1.00  3.75           C  
ATOM    282  O   ASP A  22      25.846   8.004  -1.125  1.00  3.75           O  
ATOM    283  CB  ASP A  22      24.117   9.468   0.914  1.00  3.75           C  
ATOM    284  CG  ASP A  22      23.587  10.873   1.263  1.00  3.75           C  
ATOM    285  OD1 ASP A  22      23.148  11.568   0.375  1.00  3.75           O  
ATOM    286  OD2 ASP A  22      23.650  11.239   2.412  1.00  3.75           O  
ATOM    287  H   ASP A  22      21.777   8.791   0.231  1.00  3.75           H  
ATOM    288  HA  ASP A  22      23.980   9.834  -1.188  1.00  3.75           H  
ATOM    289 1HB  ASP A  22      23.710   8.756   1.633  1.00  3.75           H  
ATOM    290 2HB  ASP A  22      25.202   9.466   1.032  1.00  3.75           H  
ATOM    291  N   SER A  23      24.086   6.612  -0.937  1.00  2.64           N  
ATOM    292  CA  SER A  23      24.845   5.421  -1.298  1.00  2.64           C  
ATOM    293  C   SER A  23      25.146   5.314  -2.807  1.00  2.64           C  
ATOM    294  O   SER A  23      25.883   4.417  -3.228  1.00  2.64           O  
ATOM    295  CB  SER A  23      24.127   4.171  -0.813  1.00  2.64           C  
ATOM    296  OG  SER A  23      22.921   3.975  -1.486  1.00  2.64           O  
ATOM    297  H   SER A  23      23.090   6.499  -0.742  1.00  2.64           H  
ATOM    298  HA  SER A  23      25.801   5.470  -0.776  1.00  2.64           H  
ATOM    299 1HB  SER A  23      24.771   3.306  -0.963  1.00  2.64           H  
ATOM    300 2HB  SER A  23      23.934   4.255   0.255  1.00  2.64           H  
ATOM    301  HG  SER A  23      22.311   4.671  -1.157  1.00  2.64           H  
ATOM    302  N   ALA A  24      24.557   6.185  -3.638  1.00  1.90           N  
ATOM    303  CA  ALA A  24      24.843   6.117  -5.075  1.00  1.90           C  
ATOM    304  C   ALA A  24      26.333   6.360  -5.333  1.00  1.90           C  
ATOM    305  O   ALA A  24      26.964   7.198  -4.686  1.00  1.90           O  
ATOM    306  CB  ALA A  24      24.029   7.128  -5.849  1.00  1.90           C  
ATOM    307  H   ALA A  24      23.925   6.901  -3.274  1.00  1.90           H  
ATOM    308  HA  ALA A  24      24.590   5.118  -5.423  1.00  1.90           H  
ATOM    309 1HB  ALA A  24      24.258   7.028  -6.911  1.00  1.90           H  
ATOM    310 2HB  ALA A  24      22.985   6.957  -5.694  1.00  1.90           H  
ATOM    311 3HB  ALA A  24      24.283   8.129  -5.510  1.00  1.90           H  
ATOM    312  N   THR A  25      26.870   5.657  -6.320  1.00  1.43           N  
ATOM    313  CA  THR A  25      28.267   5.724  -6.713  1.00  1.43           C  
ATOM    314  C   THR A  25      28.427   6.287  -8.115  1.00  1.43           C  
ATOM    315  O   THR A  25      27.680   5.941  -9.030  1.00  1.43           O  
ATOM    316  CB  THR A  25      28.884   4.328  -6.635  1.00  1.43           C  
ATOM    317  OG1 THR A  25      28.766   3.852  -5.295  1.00  1.43           O  
ATOM    318  CG2 THR A  25      30.356   4.337  -7.016  1.00  1.43           C  
ATOM    319  H   THR A  25      26.284   4.989  -6.797  1.00  1.43           H  
ATOM    320  HA  THR A  25      28.792   6.379  -6.020  1.00  1.43           H  
ATOM    321  HB  THR A  25      28.338   3.665  -7.302  1.00  1.43           H  
ATOM    322  HG1 THR A  25      27.840   3.879  -5.010  1.00  1.43           H  
ATOM    323 1HG2 THR A  25      30.744   3.332  -6.932  1.00  1.43           H  
ATOM    324 2HG2 THR A  25      30.487   4.686  -8.033  1.00  1.43           H  
ATOM    325 3HG2 THR A  25      30.905   4.989  -6.340  1.00  1.43           H  
ATOM    326  N   HIS A  26      29.392   7.178  -8.286  1.00  1.15           N  
ATOM    327  CA  HIS A  26      29.618   7.806  -9.584  1.00  1.15           C  
ATOM    328  C   HIS A  26      30.587   7.030 -10.492  1.00  1.15           C  
ATOM    329  O   HIS A  26      31.786   6.938 -10.220  1.00  1.15           O  
ATOM    330  CB  HIS A  26      30.146   9.221  -9.358  1.00  1.15           C  
ATOM    331  CG  HIS A  26      30.316  10.038 -10.581  1.00  1.15           C  
ATOM    332  ND1 HIS A  26      30.992  11.243 -10.569  1.00  1.15           N  
ATOM    333  CD2 HIS A  26      29.910   9.851 -11.855  1.00  1.15           C  
ATOM    334  CE1 HIS A  26      30.995  11.747 -11.782  1.00  1.15           C  
ATOM    335  NE2 HIS A  26      30.354  10.924 -12.568  1.00  1.15           N  
ATOM    336  H   HIS A  26      29.979   7.428  -7.503  1.00  1.15           H  
ATOM    337  HA  HIS A  26      28.669   7.884 -10.115  1.00  1.15           H  
ATOM    338 1HB  HIS A  26      29.474   9.751  -8.688  1.00  1.15           H  
ATOM    339 2HB  HIS A  26      31.115   9.163  -8.862  1.00  1.15           H  
ATOM    340  HD2 HIS A  26      29.340   9.010 -12.252  1.00  1.15           H  
ATOM    341  HE1 HIS A  26      31.451  12.687 -12.087  1.00  1.15           H  
ATOM    342  HE2 HIS A  26      30.205  11.059 -13.560  1.00  1.15           H  
ATOM    343  N   ILE A  27      30.016   6.427 -11.538  1.00  0.99           N  
ATOM    344  CA  ILE A  27      30.706   5.638 -12.559  1.00  0.99           C  
ATOM    345  C   ILE A  27      30.834   6.433 -13.854  1.00  0.99           C  
ATOM    346  O   ILE A  27      29.841   6.936 -14.383  1.00  0.99           O  
ATOM    347  CB  ILE A  27      29.993   4.290 -12.833  1.00  0.99           C  
ATOM    348  CG1 ILE A  27      30.136   3.337 -11.629  1.00  0.99           C  
ATOM    349  CG2 ILE A  27      30.491   3.636 -14.125  1.00  0.99           C  
ATOM    350  CD1 ILE A  27      29.211   3.626 -10.508  1.00  0.99           C  
ATOM    351  H   ILE A  27      29.013   6.565 -11.655  1.00  0.99           H  
ATOM    352  HA  ILE A  27      31.710   5.416 -12.201  1.00  0.99           H  
ATOM    353  HB  ILE A  27      28.923   4.489 -12.938  1.00  0.99           H  
ATOM    354 1HG1 ILE A  27      29.949   2.328 -11.973  1.00  0.99           H  
ATOM    355 2HG1 ILE A  27      31.155   3.390 -11.259  1.00  0.99           H  
ATOM    356 1HG2 ILE A  27      29.942   2.711 -14.295  1.00  0.99           H  
ATOM    357 2HG2 ILE A  27      30.328   4.315 -14.965  1.00  0.99           H  
ATOM    358 3HG2 ILE A  27      31.556   3.415 -14.043  1.00  0.99           H  
ATOM    359 1HD1 ILE A  27      29.362   2.911  -9.706  1.00  0.99           H  
ATOM    360 2HD1 ILE A  27      29.406   4.597 -10.149  1.00  0.99           H  
ATOM    361 3HD1 ILE A  27      28.203   3.579 -10.843  1.00  0.99           H  
ATOM    362  N   LYS A  28      32.050   6.565 -14.363  1.00  0.92           N  
ATOM    363  CA  LYS A  28      32.248   7.311 -15.604  1.00  0.92           C  
ATOM    364  C   LYS A  28      32.561   6.322 -16.714  1.00  0.92           C  
ATOM    365  O   LYS A  28      33.311   5.370 -16.497  1.00  0.92           O  
ATOM    366  CB  LYS A  28      33.362   8.347 -15.442  1.00  0.92           C  
ATOM    367  CG  LYS A  28      33.018   9.454 -14.428  1.00  0.92           C  
ATOM    368  CD  LYS A  28      34.150  10.467 -14.239  1.00  0.92           C  
ATOM    369  CE  LYS A  28      34.301  11.418 -15.442  1.00  0.92           C  
ATOM    370  NZ  LYS A  28      33.159  12.399 -15.572  1.00  0.92           N  
ATOM    371  H   LYS A  28      32.840   6.147 -13.892  1.00  0.92           H  
ATOM    372  HA  LYS A  28      31.328   7.832 -15.866  1.00  0.92           H  
ATOM    373 1HB  LYS A  28      34.279   7.858 -15.124  1.00  0.92           H  
ATOM    374 2HB  LYS A  28      33.553   8.814 -16.387  1.00  0.92           H  
ATOM    375 1HG  LYS A  28      32.130   9.980 -14.775  1.00  0.92           H  
ATOM    376 2HG  LYS A  28      32.788   9.003 -13.461  1.00  0.92           H  
ATOM    377 1HD  LYS A  28      33.947  11.060 -13.346  1.00  0.92           H  
ATOM    378 2HD  LYS A  28      35.087   9.933 -14.094  1.00  0.92           H  
ATOM    379 1HE  LYS A  28      35.227  11.977 -15.331  1.00  0.92           H  
ATOM    380 2HE  LYS A  28      34.355  10.829 -16.341  1.00  0.92           H  
ATOM    381 1HZ  LYS A  28      33.308  12.990 -16.372  1.00  0.92           H  
ATOM    382 2HZ  LYS A  28      32.253  11.913 -15.699  1.00  0.92           H  
ATOM    383 3HZ  LYS A  28      33.096  12.973 -14.749  1.00  0.92           H  
ATOM    384  N   PHE A  29      31.991   6.542 -17.896  1.00  0.89           N  
ATOM    385  CA  PHE A  29      32.211   5.633 -19.015  1.00  0.89           C  
ATOM    386  C   PHE A  29      32.310   6.281 -20.381  1.00  0.89           C  
ATOM    387  O   PHE A  29      31.463   7.085 -20.783  1.00  0.89           O  
ATOM    388  CB  PHE A  29      31.076   4.624 -19.077  1.00  0.89           C  
ATOM    389  CG  PHE A  29      31.140   3.707 -20.232  1.00  0.89           C  
ATOM    390  CD1 PHE A  29      31.893   2.549 -20.202  1.00  0.89           C  
ATOM    391  CD2 PHE A  29      30.440   4.019 -21.373  1.00  0.89           C  
ATOM    392  CE1 PHE A  29      31.936   1.719 -21.299  1.00  0.89           C  
ATOM    393  CE2 PHE A  29      30.483   3.204 -22.468  1.00  0.89           C  
ATOM    394  CZ  PHE A  29      31.228   2.047 -22.437  1.00  0.89           C  
ATOM    395  H   PHE A  29      31.355   7.335 -17.998  1.00  0.89           H  
ATOM    396  HA  PHE A  29      33.140   5.094 -18.830  1.00  0.89           H  
ATOM    397 1HB  PHE A  29      31.097   4.028 -18.172  1.00  0.89           H  
ATOM    398 2HB  PHE A  29      30.142   5.137 -19.107  1.00  0.89           H  
ATOM    399  HD1 PHE A  29      32.452   2.301 -19.299  1.00  0.89           H  
ATOM    400  HD2 PHE A  29      29.851   4.937 -21.396  1.00  0.89           H  
ATOM    401  HE1 PHE A  29      32.530   0.813 -21.267  1.00  0.89           H  
ATOM    402  HE2 PHE A  29      29.928   3.477 -23.355  1.00  0.89           H  
ATOM    403  HZ  PHE A  29      31.265   1.395 -23.308  1.00  0.89           H  
ATOM    404  N   SER A  30      33.308   5.851 -21.140  1.00  0.89           N  
ATOM    405  CA  SER A  30      33.465   6.316 -22.500  1.00  0.89           C  
ATOM    406  C   SER A  30      33.882   5.235 -23.469  1.00  0.89           C  
ATOM    407  O   SER A  30      34.467   4.218 -23.097  1.00  0.89           O  
ATOM    408  CB  SER A  30      34.521   7.378 -22.514  1.00  0.89           C  
ATOM    409  OG  SER A  30      35.746   6.834 -22.101  1.00  0.89           O  
ATOM    410  H   SER A  30      34.029   5.261 -20.722  1.00  0.89           H  
ATOM    411  HA  SER A  30      32.515   6.732 -22.834  1.00  0.89           H  
ATOM    412 1HB  SER A  30      34.620   7.816 -23.509  1.00  0.89           H  
ATOM    413 2HB  SER A  30      34.221   8.136 -21.846  1.00  0.89           H  
ATOM    414  HG  SER A  30      35.557   6.317 -21.295  1.00  0.89           H  
ATOM    415  N   LYS A  31      33.601   5.499 -24.732  1.00  0.90           N  
ATOM    416  CA  LYS A  31      34.031   4.672 -25.841  1.00  0.90           C  
ATOM    417  C   LYS A  31      35.213   5.352 -26.502  1.00  0.90           C  
ATOM    418  O   LYS A  31      35.087   6.505 -26.906  1.00  0.90           O  
ATOM    419  CB  LYS A  31      32.911   4.518 -26.846  1.00  0.90           C  
ATOM    420  CG  LYS A  31      33.343   3.807 -28.116  1.00  0.90           C  
ATOM    421  CD  LYS A  31      33.559   2.326 -27.940  1.00  0.90           C  
ATOM    422  CE  LYS A  31      34.154   1.747 -29.218  1.00  0.90           C  
ATOM    423  NZ  LYS A  31      34.361   0.303 -29.138  1.00  0.90           N  
ATOM    424  H   LYS A  31      33.088   6.344 -24.940  1.00  0.90           H  
ATOM    425  HA  LYS A  31      34.347   3.694 -25.472  1.00  0.90           H  
ATOM    426 1HB  LYS A  31      32.094   3.950 -26.404  1.00  0.90           H  
ATOM    427 2HB  LYS A  31      32.524   5.501 -27.127  1.00  0.90           H  
ATOM    428 1HG  LYS A  31      32.616   3.974 -28.898  1.00  0.90           H  
ATOM    429 2HG  LYS A  31      34.286   4.219 -28.435  1.00  0.90           H  
ATOM    430 1HD  LYS A  31      34.232   2.141 -27.103  1.00  0.90           H  
ATOM    431 2HD  LYS A  31      32.600   1.833 -27.744  1.00  0.90           H  
ATOM    432 1HE  LYS A  31      33.490   1.953 -30.057  1.00  0.90           H  
ATOM    433 2HE  LYS A  31      35.119   2.233 -29.393  1.00  0.90           H  
ATOM    434 1HZ  LYS A  31      34.767  -0.017 -30.002  1.00  0.90           H  
ATOM    435 2HZ  LYS A  31      34.973   0.078 -28.372  1.00  0.90           H  
ATOM    436 3HZ  LYS A  31      33.434  -0.136 -29.003  1.00  0.90           H  
ATOM    437  N   ARG A  32      36.355   4.677 -26.583  1.00  0.92           N  
ATOM    438  CA  ARG A  32      37.556   5.300 -27.139  1.00  0.92           C  
ATOM    439  C   ARG A  32      38.194   4.502 -28.279  1.00  0.92           C  
ATOM    440  O   ARG A  32      38.019   3.283 -28.371  1.00  0.92           O  
ATOM    441  CB  ARG A  32      38.551   5.548 -26.005  1.00  0.92           C  
ATOM    442  CG  ARG A  32      38.081   6.613 -24.990  1.00  0.92           C  
ATOM    443  CD  ARG A  32      38.942   6.721 -23.804  1.00  0.92           C  
ATOM    444  NE  ARG A  32      38.414   7.710 -22.865  1.00  0.92           N  
ATOM    445  CZ  ARG A  32      38.827   8.996 -22.747  1.00  0.92           C  
ATOM    446  NH1 ARG A  32      39.811   9.471 -23.478  1.00  0.92           N  
ATOM    447  NH2 ARG A  32      38.243   9.803 -21.878  1.00  0.92           N  
ATOM    448  H   ARG A  32      36.403   3.730 -26.228  1.00  0.92           H  
ATOM    449  HA  ARG A  32      37.266   6.261 -27.540  1.00  0.92           H  
ATOM    450 1HB  ARG A  32      38.734   4.623 -25.463  1.00  0.92           H  
ATOM    451 2HB  ARG A  32      39.498   5.881 -26.429  1.00  0.92           H  
ATOM    452 1HG  ARG A  32      38.089   7.584 -25.470  1.00  0.92           H  
ATOM    453 2HG  ARG A  32      37.075   6.389 -24.641  1.00  0.92           H  
ATOM    454 1HD  ARG A  32      38.983   5.759 -23.295  1.00  0.92           H  
ATOM    455 2HD  ARG A  32      39.941   7.024 -24.095  1.00  0.92           H  
ATOM    456  HE  ARG A  32      37.605   7.429 -22.322  1.00  0.92           H  
ATOM    457 1HH1 ARG A  32      40.293   8.893 -24.171  1.00  0.92           H  
ATOM    458 2HH1 ARG A  32      40.085  10.436 -23.372  1.00  0.92           H  
ATOM    459 1HH2 ARG A  32      37.490   9.482 -21.293  1.00  0.92           H  
ATOM    460 2HH2 ARG A  32      38.559  10.763 -21.798  1.00  0.92           H  
ATOM    461  N   ASP A  33      38.924   5.210 -29.152  1.00  0.93           N  
ATOM    462  CA  ASP A  33      39.645   4.593 -30.273  1.00  0.93           C  
ATOM    463  C   ASP A  33      41.018   4.073 -29.836  1.00  0.93           C  
ATOM    464  O   ASP A  33      41.375   4.136 -28.657  1.00  0.93           O  
ATOM    465  CB  ASP A  33      39.841   5.580 -31.451  1.00  0.93           C  
ATOM    466  CG  ASP A  33      40.837   6.730 -31.164  1.00  0.93           C  
ATOM    467  OD1 ASP A  33      41.548   6.627 -30.184  1.00  0.93           O  
ATOM    468  OD2 ASP A  33      40.918   7.669 -31.935  1.00  0.93           O  
ATOM    469  H   ASP A  33      38.980   6.217 -29.008  1.00  0.93           H  
ATOM    470  HA  ASP A  33      39.059   3.746 -30.635  1.00  0.93           H  
ATOM    471 1HB  ASP A  33      40.165   5.042 -32.340  1.00  0.93           H  
ATOM    472 2HB  ASP A  33      38.874   6.029 -31.694  1.00  0.93           H  
ATOM    473  N   GLU A  34      41.816   3.628 -30.808  1.00  0.93           N  
ATOM    474  CA  GLU A  34      43.140   3.047 -30.576  1.00  0.93           C  
ATOM    475  C   GLU A  34      44.159   4.016 -29.955  1.00  0.93           C  
ATOM    476  O   GLU A  34      45.162   3.575 -29.391  1.00  0.93           O  
ATOM    477  CB  GLU A  34      43.707   2.499 -31.890  1.00  0.93           C  
ATOM    478  CG  GLU A  34      42.963   1.283 -32.440  1.00  0.93           C  
ATOM    479  CD  GLU A  34      43.536   0.767 -33.746  1.00  0.93           C  
ATOM    480  OE1 GLU A  34      44.433   1.384 -34.270  1.00  0.93           O  
ATOM    481  OE2 GLU A  34      43.071  -0.247 -34.214  1.00  0.93           O  
ATOM    482  H   GLU A  34      41.472   3.646 -31.755  1.00  0.93           H  
ATOM    483  HA  GLU A  34      43.018   2.214 -29.883  1.00  0.93           H  
ATOM    484 1HB  GLU A  34      43.683   3.284 -32.648  1.00  0.93           H  
ATOM    485 2HB  GLU A  34      44.751   2.219 -31.745  1.00  0.93           H  
ATOM    486 1HG  GLU A  34      43.004   0.484 -31.700  1.00  0.93           H  
ATOM    487 2HG  GLU A  34      41.917   1.550 -32.587  1.00  0.93           H  
ATOM    488  N   ASP A  35      43.935   5.326 -30.110  1.00  0.92           N  
ATOM    489  CA  ASP A  35      44.833   6.342 -29.589  1.00  0.92           C  
ATOM    490  C   ASP A  35      44.295   6.929 -28.283  1.00  0.92           C  
ATOM    491  O   ASP A  35      44.857   7.889 -27.749  1.00  0.92           O  
ATOM    492  CB  ASP A  35      45.049   7.456 -30.622  1.00  0.92           C  
ATOM    493  CG  ASP A  35      45.822   6.981 -31.874  1.00  0.92           C  
ATOM    494  OD1 ASP A  35      46.769   6.250 -31.715  1.00  0.92           O  
ATOM    495  OD2 ASP A  35      45.467   7.364 -32.965  1.00  0.92           O  
ATOM    496  H   ASP A  35      43.063   5.646 -30.525  1.00  0.92           H  
ATOM    497  HA  ASP A  35      45.796   5.879 -29.380  1.00  0.92           H  
ATOM    498 1HB  ASP A  35      44.069   7.835 -30.940  1.00  0.92           H  
ATOM    499 2HB  ASP A  35      45.586   8.282 -30.161  1.00  0.92           H  
ATOM    500  N   GLY A  36      43.214   6.342 -27.758  1.00  0.89           N  
ATOM    501  CA  GLY A  36      42.607   6.790 -26.515  1.00  0.89           C  
ATOM    502  C   GLY A  36      41.641   7.969 -26.661  1.00  0.89           C  
ATOM    503  O   GLY A  36      41.236   8.554 -25.652  1.00  0.89           O  
ATOM    504  H   GLY A  36      42.768   5.558 -28.238  1.00  0.89           H  
ATOM    505 1HA  GLY A  36      42.074   5.947 -26.074  1.00  0.89           H  
ATOM    506 2HA  GLY A  36      43.396   7.057 -25.814  1.00  0.89           H  
ATOM    507  N   ARG A  37      41.285   8.354 -27.889  1.00  0.84           N  
ATOM    508  CA  ARG A  37      40.397   9.504 -28.071  1.00  0.84           C  
ATOM    509  C   ARG A  37      38.956   9.045 -28.015  1.00  0.84           C  
ATOM    510  O   ARG A  37      38.639   7.938 -28.448  1.00  0.84           O  
ATOM    511  CB  ARG A  37      40.641  10.178 -29.408  1.00  0.84           C  
ATOM    512  CG  ARG A  37      42.039  10.726 -29.604  1.00  0.84           C  
ATOM    513  CD  ARG A  37      42.198  11.328 -30.954  1.00  0.84           C  
ATOM    514  NE  ARG A  37      41.994  10.334 -31.998  1.00  0.84           N  
ATOM    515  CZ  ARG A  37      42.097  10.540 -33.318  1.00  0.84           C  
ATOM    516  NH1 ARG A  37      42.440  11.718 -33.809  1.00  0.84           N  
ATOM    517  NH2 ARG A  37      41.839   9.523 -34.105  1.00  0.84           N  
ATOM    518  H   ARG A  37      41.609   7.830 -28.712  1.00  0.84           H  
ATOM    519  HA  ARG A  37      40.571  10.223 -27.270  1.00  0.84           H  
ATOM    520 1HB  ARG A  37      40.455   9.463 -30.204  1.00  0.84           H  
ATOM    521 2HB  ARG A  37      39.932  10.995 -29.535  1.00  0.84           H  
ATOM    522 1HG  ARG A  37      42.247  11.482 -28.850  1.00  0.84           H  
ATOM    523 2HG  ARG A  37      42.758   9.904 -29.507  1.00  0.84           H  
ATOM    524 1HD  ARG A  37      41.469  12.124 -31.092  1.00  0.84           H  
ATOM    525 2HD  ARG A  37      43.205  11.727 -31.058  1.00  0.84           H  
ATOM    526  HE  ARG A  37      41.709   9.375 -31.718  1.00  0.84           H  
ATOM    527 1HH1 ARG A  37      42.632  12.488 -33.185  1.00  0.84           H  
ATOM    528 2HH1 ARG A  37      42.508  11.847 -34.808  1.00  0.84           H  
ATOM    529 1HH2 ARG A  37      41.559   8.637 -33.646  1.00  0.84           H  
ATOM    530 2HH2 ARG A  37      41.900   9.609 -35.104  1.00  0.84           H  
ATOM    531  N   GLU A  38      38.060   9.873 -27.497  1.00  0.80           N  
ATOM    532  CA  GLU A  38      36.665   9.454 -27.491  1.00  0.80           C  
ATOM    533  C   GLU A  38      36.170   9.246 -28.922  1.00  0.80           C  
ATOM    534  O   GLU A  38      36.454  10.057 -29.808  1.00  0.80           O  
ATOM    535  CB  GLU A  38      35.787  10.464 -26.752  1.00  0.80           C  
ATOM    536  CG  GLU A  38      36.094  10.622 -25.246  1.00  0.80           C  
ATOM    537  CD  GLU A  38      37.173  11.656 -24.942  1.00  0.80           C  
ATOM    538  OE1 GLU A  38      37.751  12.192 -25.858  1.00  0.80           O  
ATOM    539  OE2 GLU A  38      37.405  11.908 -23.779  1.00  0.80           O  
ATOM    540  H   GLU A  38      38.328  10.775 -27.129  1.00  0.80           H  
ATOM    541  HA  GLU A  38      36.586   8.505 -26.970  1.00  0.80           H  
ATOM    542 1HB  GLU A  38      35.891  11.442 -27.218  1.00  0.80           H  
ATOM    543 2HB  GLU A  38      34.741  10.167 -26.845  1.00  0.80           H  
ATOM    544 1HG  GLU A  38      35.175  10.914 -24.732  1.00  0.80           H  
ATOM    545 2HG  GLU A  38      36.404   9.653 -24.849  1.00  0.80           H  
ATOM    546  N   LEU A  39      35.412   8.178 -29.129  1.00  0.75           N  
ATOM    547  CA  LEU A  39      34.824   7.854 -30.423  1.00  0.75           C  
ATOM    548  C   LEU A  39      33.344   8.166 -30.458  1.00  0.75           C  
ATOM    549  O   LEU A  39      32.573   7.592 -29.690  1.00  0.75           O  
ATOM    550  CB  LEU A  39      34.999   6.371 -30.716  1.00  0.75           C  
ATOM    551  CG  LEU A  39      34.384   5.860 -32.000  1.00  0.75           C  
ATOM    552  CD1 LEU A  39      35.053   6.528 -33.176  1.00  0.75           C  
ATOM    553  CD2 LEU A  39      34.550   4.354 -32.050  1.00  0.75           C  
ATOM    554  H   LEU A  39      35.252   7.559 -28.342  1.00  0.75           H  
ATOM    555  HA  LEU A  39      35.325   8.438 -31.192  1.00  0.75           H  
ATOM    556 1HB  LEU A  39      36.067   6.141 -30.738  1.00  0.75           H  
ATOM    557 2HB  LEU A  39      34.558   5.829 -29.908  1.00  0.75           H  
ATOM    558  HG  LEU A  39      33.321   6.115 -32.029  1.00  0.75           H  
ATOM    559 1HD1 LEU A  39      34.608   6.167 -34.101  1.00  0.75           H  
ATOM    560 2HD1 LEU A  39      34.912   7.604 -33.107  1.00  0.75           H  
ATOM    561 3HD1 LEU A  39      36.115   6.299 -33.165  1.00  0.75           H  
ATOM    562 1HD2 LEU A  39      34.117   3.964 -32.962  1.00  0.75           H  
ATOM    563 2HD2 LEU A  39      35.609   4.104 -32.017  1.00  0.75           H  
ATOM    564 3HD2 LEU A  39      34.049   3.923 -31.201  1.00  0.75           H  
ATOM    565  N   ALA A  40      32.949   9.072 -31.341  1.00  0.72           N  
ATOM    566  CA  ALA A  40      31.547   9.457 -31.461  1.00  0.72           C  
ATOM    567  C   ALA A  40      30.767   8.459 -32.317  1.00  0.72           C  
ATOM    568  O   ALA A  40      31.321   7.843 -33.226  1.00  0.72           O  
ATOM    569  CB  ALA A  40      31.430  10.847 -32.050  1.00  0.72           C  
ATOM    570  H   ALA A  40      33.637   9.508 -31.938  1.00  0.72           H  
ATOM    571  HA  ALA A  40      31.109   9.468 -30.468  1.00  0.72           H  
ATOM    572 1HB  ALA A  40      30.376  11.125 -32.100  1.00  0.72           H  
ATOM    573 2HB  ALA A  40      31.962  11.556 -31.414  1.00  0.72           H  
ATOM    574 3HB  ALA A  40      31.858  10.859 -33.049  1.00  0.72           H  
ATOM    575  N   GLY A  41      29.471   8.338 -32.037  1.00  0.70           N  
ATOM    576  CA  GLY A  41      28.531   7.551 -32.837  1.00  0.70           C  
ATOM    577  C   GLY A  41      28.272   6.121 -32.353  1.00  0.70           C  
ATOM    578  O   GLY A  41      27.296   5.496 -32.770  1.00  0.70           O  
ATOM    579  H   GLY A  41      29.102   8.859 -31.241  1.00  0.70           H  
ATOM    580 1HA  GLY A  41      27.583   8.086 -32.877  1.00  0.70           H  
ATOM    581 2HA  GLY A  41      28.896   7.514 -33.861  1.00  0.70           H  
ATOM    582  N   ALA A  42      29.124   5.587 -31.488  1.00  0.68           N  
ATOM    583  CA  ALA A  42      28.877   4.233 -30.995  1.00  0.68           C  
ATOM    584  C   ALA A  42      27.636   4.239 -30.116  1.00  0.68           C  
ATOM    585  O   ALA A  42      27.432   5.182 -29.346  1.00  0.68           O  
ATOM    586  CB  ALA A  42      30.078   3.698 -30.241  1.00  0.68           C  
ATOM    587  H   ALA A  42      29.930   6.116 -31.184  1.00  0.68           H  
ATOM    588  HA  ALA A  42      28.677   3.588 -31.848  1.00  0.68           H  
ATOM    589 1HB  ALA A  42      29.865   2.676 -29.905  1.00  0.68           H  
ATOM    590 2HB  ALA A  42      30.952   3.685 -30.881  1.00  0.68           H  
ATOM    591 3HB  ALA A  42      30.273   4.334 -29.387  1.00  0.68           H  
ATOM    592  N   THR A  43      26.837   3.176 -30.183  1.00  0.67           N  
ATOM    593  CA  THR A  43      25.647   3.095 -29.347  1.00  0.67           C  
ATOM    594  C   THR A  43      25.842   2.055 -28.265  1.00  0.67           C  
ATOM    595  O   THR A  43      26.147   0.882 -28.548  1.00  0.67           O  
ATOM    596  CB  THR A  43      24.392   2.727 -30.144  1.00  0.67           C  
ATOM    597  OG1 THR A  43      24.156   3.702 -31.174  1.00  0.67           O  
ATOM    598  CG2 THR A  43      23.186   2.710 -29.202  1.00  0.67           C  
ATOM    599  H   THR A  43      27.067   2.421 -30.824  1.00  0.67           H  
ATOM    600  HA  THR A  43      25.482   4.055 -28.863  1.00  0.67           H  
ATOM    601  HB  THR A  43      24.513   1.747 -30.591  1.00  0.67           H  
ATOM    602  HG1 THR A  43      24.898   3.715 -31.790  1.00  0.67           H  
ATOM    603 1HG2 THR A  43      22.291   2.453 -29.762  1.00  0.67           H  
ATOM    604 2HG2 THR A  43      23.338   1.971 -28.413  1.00  0.67           H  
ATOM    605 3HG2 THR A  43      23.063   3.696 -28.751  1.00  0.67           H  
ATOM    606  N   MET A  44      25.657   2.500 -27.027  1.00  0.67           N  
ATOM    607  CA  MET A  44      25.859   1.685 -25.841  1.00  0.67           C  
ATOM    608  C   MET A  44      24.667   1.644 -24.909  1.00  0.67           C  
ATOM    609  O   MET A  44      23.887   2.598 -24.794  1.00  0.67           O  
ATOM    610  CB  MET A  44      27.058   2.188 -25.043  1.00  0.67           C  
ATOM    611  CG  MET A  44      28.441   1.792 -25.534  1.00  0.67           C  
ATOM    612  SD  MET A  44      28.975   2.671 -26.989  1.00  0.67           S  
ATOM    613  CE  MET A  44      29.027   4.354 -26.431  1.00  0.67           C  
ATOM    614  H   MET A  44      25.361   3.473 -26.904  1.00  0.67           H  
ATOM    615  HA  MET A  44      26.047   0.666 -26.161  1.00  0.67           H  
ATOM    616 1HB  MET A  44      27.024   3.262 -25.026  1.00  0.67           H  
ATOM    617 2HB  MET A  44      26.967   1.828 -24.021  1.00  0.67           H  
ATOM    618 1HG  MET A  44      29.158   1.956 -24.758  1.00  0.67           H  
ATOM    619 2HG  MET A  44      28.446   0.741 -25.752  1.00  0.67           H  
ATOM    620 1HE  MET A  44      29.346   4.985 -27.248  1.00  0.67           H  
ATOM    621 2HE  MET A  44      28.028   4.657 -26.118  1.00  0.67           H  
ATOM    622 3HE  MET A  44      29.722   4.450 -25.602  1.00  0.67           H  
ATOM    623  N   GLU A  45      24.542   0.522 -24.217  1.00  0.68           N  
ATOM    624  CA  GLU A  45      23.520   0.368 -23.208  1.00  0.68           C  
ATOM    625  C   GLU A  45      24.102  -0.023 -21.859  1.00  0.68           C  
ATOM    626  O   GLU A  45      25.078  -0.766 -21.770  1.00  0.68           O  
ATOM    627  CB  GLU A  45      22.510  -0.705 -23.625  1.00  0.68           C  
ATOM    628  CG  GLU A  45      21.699  -0.405 -24.869  1.00  0.68           C  
ATOM    629  CD  GLU A  45      20.603  -1.440 -25.140  1.00  0.68           C  
ATOM    630  OE1 GLU A  45      20.434  -2.356 -24.349  1.00  0.68           O  
ATOM    631  OE2 GLU A  45      19.956  -1.333 -26.149  1.00  0.68           O  
ATOM    632  H   GLU A  45      25.183  -0.246 -24.405  1.00  0.68           H  
ATOM    633  HA  GLU A  45      23.003   1.317 -23.087  1.00  0.68           H  
ATOM    634 1HB  GLU A  45      23.044  -1.640 -23.808  1.00  0.68           H  
ATOM    635 2HB  GLU A  45      21.827  -0.889 -22.809  1.00  0.68           H  
ATOM    636 1HG  GLU A  45      21.245   0.560 -24.746  1.00  0.68           H  
ATOM    637 2HG  GLU A  45      22.368  -0.348 -25.724  1.00  0.68           H  
ATOM    638  N   LEU A  46      23.478   0.455 -20.799  1.00  0.70           N  
ATOM    639  CA  LEU A  46      23.823   0.037 -19.450  1.00  0.70           C  
ATOM    640  C   LEU A  46      22.678  -0.803 -18.955  1.00  0.70           C  
ATOM    641  O   LEU A  46      21.519  -0.370 -19.009  1.00  0.70           O  
ATOM    642  CB  LEU A  46      24.091   1.220 -18.520  1.00  0.70           C  
ATOM    643  CG  LEU A  46      24.382   0.900 -17.060  1.00  0.70           C  
ATOM    644  CD1 LEU A  46      25.649   0.109 -16.913  1.00  0.70           C  
ATOM    645  CD2 LEU A  46      24.536   2.194 -16.328  1.00  0.70           C  
ATOM    646  H   LEU A  46      22.708   1.105 -20.943  1.00  0.70           H  
ATOM    647  HA  LEU A  46      24.719  -0.579 -19.480  1.00  0.70           H  
ATOM    648 1HB  LEU A  46      24.938   1.759 -18.868  1.00  0.70           H  
ATOM    649 2HB  LEU A  46      23.230   1.876 -18.547  1.00  0.70           H  
ATOM    650  HG  LEU A  46      23.575   0.314 -16.648  1.00  0.70           H  
ATOM    651 1HD1 LEU A  46      25.824  -0.077 -15.870  1.00  0.70           H  
ATOM    652 2HD1 LEU A  46      25.553  -0.826 -17.437  1.00  0.70           H  
ATOM    653 3HD1 LEU A  46      26.470   0.661 -17.314  1.00  0.70           H  
ATOM    654 1HD2 LEU A  46      24.736   1.981 -15.295  1.00  0.70           H  
ATOM    655 2HD2 LEU A  46      25.369   2.750 -16.758  1.00  0.70           H  
ATOM    656 3HD2 LEU A  46      23.622   2.778 -16.413  1.00  0.70           H  
ATOM    657  N   ARG A  47      22.996  -2.018 -18.529  1.00  0.72           N  
ATOM    658  CA  ARG A  47      21.999  -2.965 -18.069  1.00  0.72           C  
ATOM    659  C   ARG A  47      22.227  -3.346 -16.612  1.00  0.72           C  
ATOM    660  O   ARG A  47      23.367  -3.366 -16.139  1.00  0.72           O  
ATOM    661  CB  ARG A  47      22.055  -4.201 -18.962  1.00  0.72           C  
ATOM    662  CG  ARG A  47      21.716  -3.917 -20.445  1.00  0.72           C  
ATOM    663  CD  ARG A  47      21.894  -5.084 -21.325  1.00  0.72           C  
ATOM    664  NE  ARG A  47      21.619  -4.740 -22.729  1.00  0.72           N  
ATOM    665  CZ  ARG A  47      21.825  -5.547 -23.783  1.00  0.72           C  
ATOM    666  NH1 ARG A  47      22.330  -6.755 -23.626  1.00  0.72           N  
ATOM    667  NH2 ARG A  47      21.508  -5.103 -24.976  1.00  0.72           N  
ATOM    668  H   ARG A  47      23.975  -2.302 -18.552  1.00  0.72           H  
ATOM    669  HA  ARG A  47      21.030  -2.501 -18.151  1.00  0.72           H  
ATOM    670 1HB  ARG A  47      23.050  -4.641 -18.919  1.00  0.72           H  
ATOM    671 2HB  ARG A  47      21.346  -4.937 -18.592  1.00  0.72           H  
ATOM    672 1HG  ARG A  47      20.678  -3.649 -20.523  1.00  0.72           H  
ATOM    673 2HG  ARG A  47      22.333  -3.102 -20.828  1.00  0.72           H  
ATOM    674 1HD  ARG A  47      22.913  -5.446 -21.251  1.00  0.72           H  
ATOM    675 2HD  ARG A  47      21.199  -5.870 -21.025  1.00  0.72           H  
ATOM    676  HE  ARG A  47      21.219  -3.810 -22.946  1.00  0.72           H  
ATOM    677 1HH1 ARG A  47      22.565  -7.086 -22.701  1.00  0.72           H  
ATOM    678 2HH1 ARG A  47      22.476  -7.349 -24.429  1.00  0.72           H  
ATOM    679 1HH2 ARG A  47      21.096  -4.159 -25.049  1.00  0.72           H  
ATOM    680 2HH2 ARG A  47      21.644  -5.674 -25.793  1.00  0.72           H  
ATOM    681  N   ASP A  48      21.150  -3.676 -15.897  1.00  0.73           N  
ATOM    682  CA  ASP A  48      21.288  -4.112 -14.504  1.00  0.73           C  
ATOM    683  C   ASP A  48      21.585  -5.610 -14.420  1.00  0.73           C  
ATOM    684  O   ASP A  48      21.766  -6.271 -15.445  1.00  0.73           O  
ATOM    685  CB  ASP A  48      20.045  -3.785 -13.668  1.00  0.73           C  
ATOM    686  CG  ASP A  48      18.763  -4.614 -13.996  1.00  0.73           C  
ATOM    687  OD1 ASP A  48      18.841  -5.639 -14.700  1.00  0.73           O  
ATOM    688  OD2 ASP A  48      17.725  -4.227 -13.517  1.00  0.73           O  
ATOM    689  H   ASP A  48      20.233  -3.614 -16.344  1.00  0.73           H  
ATOM    690  HA  ASP A  48      22.131  -3.583 -14.058  1.00  0.73           H  
ATOM    691 1HB  ASP A  48      20.277  -3.906 -12.612  1.00  0.73           H  
ATOM    692 2HB  ASP A  48      19.805  -2.737 -13.810  1.00  0.73           H  
ATOM    693  N   SER A  49      21.571  -6.162 -13.204  1.00  0.75           N  
ATOM    694  CA  SER A  49      21.891  -7.569 -12.958  1.00  0.75           C  
ATOM    695  C   SER A  49      20.954  -8.584 -13.625  1.00  0.75           C  
ATOM    696  O   SER A  49      21.306  -9.760 -13.728  1.00  0.75           O  
ATOM    697  CB  SER A  49      21.872  -7.846 -11.468  1.00  0.75           C  
ATOM    698  OG  SER A  49      20.574  -7.738 -10.954  1.00  0.75           O  
ATOM    699  H   SER A  49      21.406  -5.569 -12.405  1.00  0.75           H  
ATOM    700  HA  SER A  49      22.902  -7.742 -13.332  1.00  0.75           H  
ATOM    701 1HB  SER A  49      22.259  -8.847 -11.284  1.00  0.75           H  
ATOM    702 2HB  SER A  49      22.527  -7.141 -10.960  1.00  0.75           H  
ATOM    703  HG  SER A  49      20.005  -8.178 -11.595  1.00  0.75           H  
ATOM    704  N   SER A  50      19.744  -8.164 -14.024  1.00  0.75           N  
ATOM    705  CA  SER A  50      18.798  -9.076 -14.659  1.00  0.75           C  
ATOM    706  C   SER A  50      18.890  -8.950 -16.178  1.00  0.75           C  
ATOM    707  O   SER A  50      18.183  -9.644 -16.913  1.00  0.75           O  
ATOM    708  CB  SER A  50      17.369  -8.801 -14.216  1.00  0.75           C  
ATOM    709  OG  SER A  50      16.880  -7.588 -14.724  1.00  0.75           O  
ATOM    710  H   SER A  50      19.486  -7.176 -13.961  1.00  0.75           H  
ATOM    711  HA  SER A  50      19.058 -10.098 -14.385  1.00  0.75           H  
ATOM    712 1HB  SER A  50      16.724  -9.617 -14.535  1.00  0.75           H  
ATOM    713 2HB  SER A  50      17.341  -8.769 -13.129  1.00  0.75           H  
ATOM    714  HG  SER A  50      17.609  -6.925 -14.646  1.00  0.75           H  
ATOM    715  N   GLY A  51      19.745  -8.036 -16.647  1.00  0.75           N  
ATOM    716  CA  GLY A  51      19.883  -7.757 -18.063  1.00  0.75           C  
ATOM    717  C   GLY A  51      18.914  -6.679 -18.554  1.00  0.75           C  
ATOM    718  O   GLY A  51      18.761  -6.495 -19.763  1.00  0.75           O  
ATOM    719  H   GLY A  51      20.328  -7.498 -16.006  1.00  0.75           H  
ATOM    720 1HA  GLY A  51      20.907  -7.439 -18.256  1.00  0.75           H  
ATOM    721 2HA  GLY A  51      19.724  -8.674 -18.627  1.00  0.75           H  
ATOM    722  N   LYS A  52      18.242  -5.969 -17.637  1.00  0.75           N  
ATOM    723  CA  LYS A  52      17.296  -4.939 -18.058  1.00  0.75           C  
ATOM    724  C   LYS A  52      18.032  -3.661 -18.383  1.00  0.75           C  
ATOM    725  O   LYS A  52      18.870  -3.202 -17.611  1.00  0.75           O  
ATOM    726  CB  LYS A  52      16.238  -4.664 -16.985  1.00  0.75           C  
ATOM    727  CG  LYS A  52      15.177  -3.647 -17.389  1.00  0.75           C  
ATOM    728  CD  LYS A  52      14.130  -3.472 -16.302  1.00  0.75           C  
ATOM    729  CE  LYS A  52      13.092  -2.432 -16.700  1.00  0.75           C  
ATOM    730  NZ  LYS A  52      12.055  -2.251 -15.646  1.00  0.75           N  
ATOM    731  H   LYS A  52      18.399  -6.112 -16.631  1.00  0.75           H  
ATOM    732  HA  LYS A  52      16.790  -5.276 -18.963  1.00  0.75           H  
ATOM    733 1HB  LYS A  52      15.741  -5.597 -16.714  1.00  0.75           H  
ATOM    734 2HB  LYS A  52      16.728  -4.288 -16.085  1.00  0.75           H  
ATOM    735 1HG  LYS A  52      15.653  -2.681 -17.568  1.00  0.75           H  
ATOM    736 2HG  LYS A  52      14.693  -3.969 -18.309  1.00  0.75           H  
ATOM    737 1HD  LYS A  52      13.634  -4.426 -16.114  1.00  0.75           H  
ATOM    738 2HD  LYS A  52      14.624  -3.153 -15.382  1.00  0.75           H  
ATOM    739 1HE  LYS A  52      13.593  -1.480 -16.874  1.00  0.75           H  
ATOM    740 2HE  LYS A  52      12.605  -2.748 -17.623  1.00  0.75           H  
ATOM    741 1HZ  LYS A  52      11.388  -1.554 -15.945  1.00  0.75           H  
ATOM    742 2HZ  LYS A  52      11.578  -3.127 -15.487  1.00  0.75           H  
ATOM    743 3HZ  LYS A  52      12.495  -1.948 -14.789  1.00  0.75           H  
ATOM    744  N   THR A  53      17.768  -3.090 -19.548  1.00  0.74           N  
ATOM    745  CA  THR A  53      18.445  -1.847 -19.873  1.00  0.74           C  
ATOM    746  C   THR A  53      17.946  -0.740 -18.960  1.00  0.74           C  
ATOM    747  O   THR A  53      16.737  -0.528 -18.844  1.00  0.74           O  
ATOM    748  CB  THR A  53      18.275  -1.483 -21.358  1.00  0.74           C  
ATOM    749  OG1 THR A  53      18.796  -2.565 -22.162  1.00  0.74           O  
ATOM    750  CG2 THR A  53      19.073  -0.212 -21.655  1.00  0.74           C  
ATOM    751  H   THR A  53      17.098  -3.499 -20.183  1.00  0.74           H  
ATOM    752  HA  THR A  53      19.505  -1.955 -19.691  1.00  0.74           H  
ATOM    753  HB  THR A  53      17.227  -1.323 -21.600  1.00  0.74           H  
ATOM    754  HG1 THR A  53      19.155  -2.242 -23.024  1.00  0.74           H  
ATOM    755 1HG2 THR A  53      18.982   0.037 -22.709  1.00  0.74           H  
ATOM    756 2HG2 THR A  53      18.691   0.609 -21.059  1.00  0.74           H  
ATOM    757 3HG2 THR A  53      20.118  -0.375 -21.411  1.00  0.74           H  
ATOM    758  N   ILE A  54      18.877  -0.025 -18.334  1.00  0.72           N  
ATOM    759  CA  ILE A  54      18.531   1.079 -17.454  1.00  0.72           C  
ATOM    760  C   ILE A  54      18.914   2.420 -18.077  1.00  0.72           C  
ATOM    761  O   ILE A  54      18.394   3.466 -17.684  1.00  0.72           O  
ATOM    762  CB  ILE A  54      19.175   0.890 -16.058  1.00  0.72           C  
ATOM    763  CG1 ILE A  54      20.705   0.881 -16.113  1.00  0.72           C  
ATOM    764  CG2 ILE A  54      18.688  -0.426 -15.441  1.00  0.72           C  
ATOM    765  CD1 ILE A  54      21.335   0.928 -14.733  1.00  0.72           C  
ATOM    766  H   ILE A  54      19.847  -0.270 -18.474  1.00  0.72           H  
ATOM    767  HA  ILE A  54      17.452   1.078 -17.311  1.00  0.72           H  
ATOM    768  HB  ILE A  54      18.875   1.716 -15.417  1.00  0.72           H  
ATOM    769 1HG1 ILE A  54      21.032  -0.029 -16.600  1.00  0.72           H  
ATOM    770 2HG1 ILE A  54      21.058   1.735 -16.691  1.00  0.72           H  
ATOM    771 1HG2 ILE A  54      19.118  -0.541 -14.450  1.00  0.72           H  
ATOM    772 2HG2 ILE A  54      17.603  -0.418 -15.367  1.00  0.72           H  
ATOM    773 3HG2 ILE A  54      18.999  -1.258 -16.066  1.00  0.72           H  
ATOM    774 1HD1 ILE A  54      22.409   0.908 -14.800  1.00  0.72           H  
ATOM    775 2HD1 ILE A  54      21.028   1.842 -14.226  1.00  0.72           H  
ATOM    776 3HD1 ILE A  54      21.000   0.064 -14.165  1.00  0.72           H  
ATOM    777  N   SER A  55      19.765   2.377 -19.106  1.00  0.71           N  
ATOM    778  CA  SER A  55      20.129   3.592 -19.840  1.00  0.71           C  
ATOM    779  C   SER A  55      20.679   3.279 -21.236  1.00  0.71           C  
ATOM    780  O   SER A  55      21.420   2.314 -21.420  1.00  0.71           O  
ATOM    781  CB  SER A  55      21.132   4.413 -19.041  1.00  0.71           C  
ATOM    782  OG  SER A  55      21.494   5.580 -19.724  1.00  0.71           O  
ATOM    783  H   SER A  55      20.190   1.483 -19.343  1.00  0.71           H  
ATOM    784  HA  SER A  55      19.227   4.194 -19.966  1.00  0.71           H  
ATOM    785 1HB  SER A  55      20.695   4.678 -18.081  1.00  0.71           H  
ATOM    786 2HB  SER A  55      22.016   3.822 -18.839  1.00  0.71           H  
ATOM    787  HG  SER A  55      20.699   5.890 -20.163  1.00  0.71           H  
ATOM    788  N   THR A  56      20.334   4.124 -22.215  1.00  0.71           N  
ATOM    789  CA  THR A  56      20.868   3.992 -23.576  1.00  0.71           C  
ATOM    790  C   THR A  56      21.411   5.334 -24.050  1.00  0.71           C  
ATOM    791  O   THR A  56      20.778   6.371 -23.840  1.00  0.71           O  
ATOM    792  CB  THR A  56      19.795   3.524 -24.573  1.00  0.71           C  
ATOM    793  OG1 THR A  56      19.250   2.281 -24.132  1.00  0.71           O  
ATOM    794  CG2 THR A  56      20.409   3.336 -25.982  1.00  0.71           C  
ATOM    795  H   THR A  56      19.703   4.883 -22.011  1.00  0.71           H  
ATOM    796  HA  THR A  56      21.689   3.278 -23.576  1.00  0.71           H  
ATOM    797  HB  THR A  56      18.997   4.260 -24.627  1.00  0.71           H  
ATOM    798  HG1 THR A  56      19.964   1.642 -24.027  1.00  0.71           H  
ATOM    799 1HG2 THR A  56      19.639   2.993 -26.667  1.00  0.71           H  
ATOM    800 2HG2 THR A  56      20.813   4.275 -26.347  1.00  0.71           H  
ATOM    801 3HG2 THR A  56      21.209   2.596 -25.939  1.00  0.71           H  
ATOM    802  N   TRP A  57      22.579   5.318 -24.682  1.00  0.70           N  
ATOM    803  CA  TRP A  57      23.150   6.555 -25.198  1.00  0.70           C  
ATOM    804  C   TRP A  57      24.012   6.311 -26.421  1.00  0.70           C  
ATOM    805  O   TRP A  57      24.441   5.190 -26.694  1.00  0.70           O  
ATOM    806  CB  TRP A  57      24.005   7.234 -24.117  1.00  0.70           C  
ATOM    807  CG  TRP A  57      25.168   6.416 -23.722  1.00  0.70           C  
ATOM    808  CD1 TRP A  57      26.444   6.511 -24.184  1.00  0.70           C  
ATOM    809  CD2 TRP A  57      25.154   5.323 -22.802  1.00  0.70           C  
ATOM    810  NE1 TRP A  57      27.225   5.559 -23.592  1.00  0.70           N  
ATOM    811  CE2 TRP A  57      26.440   4.812 -22.756  1.00  0.70           C  
ATOM    812  CE3 TRP A  57      24.162   4.736 -22.030  1.00  0.70           C  
ATOM    813  CZ2 TRP A  57      26.750   3.736 -21.980  1.00  0.70           C  
ATOM    814  CZ3 TRP A  57      24.476   3.666 -21.269  1.00  0.70           C  
ATOM    815  CH2 TRP A  57      25.724   3.177 -21.251  1.00  0.70           C  
ATOM    816  H   TRP A  57      23.065   4.429 -24.805  1.00  0.70           H  
ATOM    817  HA  TRP A  57      22.337   7.222 -25.480  1.00  0.70           H  
ATOM    818 1HB  TRP A  57      24.369   8.193 -24.487  1.00  0.70           H  
ATOM    819 2HB  TRP A  57      23.398   7.427 -23.232  1.00  0.70           H  
ATOM    820  HD1 TRP A  57      26.789   7.240 -24.917  1.00  0.70           H  
ATOM    821  HE1 TRP A  57      28.207   5.419 -23.768  1.00  0.70           H  
ATOM    822  HE3 TRP A  57      23.156   5.118 -22.031  1.00  0.70           H  
ATOM    823  HZ2 TRP A  57      27.742   3.314 -21.937  1.00  0.70           H  
ATOM    824  HZ3 TRP A  57      23.690   3.215 -20.677  1.00  0.70           H  
ATOM    825  HH2 TRP A  57      25.913   2.329 -20.649  1.00  0.70           H  
ATOM    826  N   ILE A  58      24.279   7.387 -27.143  1.00  0.71           N  
ATOM    827  CA  ILE A  58      25.168   7.334 -28.287  1.00  0.71           C  
ATOM    828  C   ILE A  58      26.329   8.249 -27.991  1.00  0.71           C  
ATOM    829  O   ILE A  58      26.122   9.371 -27.531  1.00  0.71           O  
ATOM    830  CB  ILE A  58      24.461   7.760 -29.578  1.00  0.71           C  
ATOM    831  CG1 ILE A  58      23.284   6.826 -29.841  1.00  0.71           C  
ATOM    832  CG2 ILE A  58      25.434   7.700 -30.736  1.00  0.71           C  
ATOM    833  CD1 ILE A  58      22.393   7.261 -30.962  1.00  0.71           C  
ATOM    834  H   ILE A  58      23.870   8.271 -26.880  1.00  0.71           H  
ATOM    835  HA  ILE A  58      25.540   6.327 -28.407  1.00  0.71           H  
ATOM    836  HB  ILE A  58      24.078   8.772 -29.474  1.00  0.71           H  
ATOM    837 1HG1 ILE A  58      23.672   5.847 -30.066  1.00  0.71           H  
ATOM    838 2HG1 ILE A  58      22.678   6.757 -28.944  1.00  0.71           H  
ATOM    839 1HG2 ILE A  58      24.934   7.994 -31.654  1.00  0.71           H  
ATOM    840 2HG2 ILE A  58      26.269   8.371 -30.551  1.00  0.71           H  
ATOM    841 3HG2 ILE A  58      25.801   6.679 -30.835  1.00  0.71           H  
ATOM    842 1HD1 ILE A  58      21.585   6.538 -31.082  1.00  0.71           H  
ATOM    843 2HD1 ILE A  58      21.974   8.242 -30.740  1.00  0.71           H  
ATOM    844 3HD1 ILE A  58      22.973   7.312 -31.884  1.00  0.71           H  
ATOM    845  N   SER A  59      27.548   7.772 -28.179  1.00  0.72           N  
ATOM    846  CA  SER A  59      28.666   8.636 -27.865  1.00  0.72           C  
ATOM    847  C   SER A  59      28.617   9.934 -28.635  1.00  0.72           C  
ATOM    848  O   SER A  59      28.588   9.974 -29.869  1.00  0.72           O  
ATOM    849  CB  SER A  59      29.973   7.968 -28.146  1.00  0.72           C  
ATOM    850  OG  SER A  59      31.039   8.876 -27.979  1.00  0.72           O  
ATOM    851  H   SER A  59      27.673   6.835 -28.558  1.00  0.72           H  
ATOM    852  HA  SER A  59      28.625   8.872 -26.801  1.00  0.72           H  
ATOM    853 1HB  SER A  59      30.113   7.130 -27.478  1.00  0.72           H  
ATOM    854 2HB  SER A  59      29.971   7.579 -29.161  1.00  0.72           H  
ATOM    855  HG  SER A  59      31.776   8.459 -28.470  1.00  0.72           H  
ATOM    856  N   ASP A  60      28.722  11.004 -27.879  1.00  0.74           N  
ATOM    857  CA  ASP A  60      28.739  12.356 -28.389  1.00  0.74           C  
ATOM    858  C   ASP A  60      30.144  12.925 -28.314  1.00  0.74           C  
ATOM    859  O   ASP A  60      30.345  14.136 -28.398  1.00  0.74           O  
ATOM    860  CB  ASP A  60      27.730  13.184 -27.608  1.00  0.74           C  
ATOM    861  CG  ASP A  60      28.031  13.285 -26.108  1.00  0.74           C  
ATOM    862  OD1 ASP A  60      29.034  12.776 -25.652  1.00  0.74           O  
ATOM    863  OD2 ASP A  60      27.186  13.808 -25.386  1.00  0.74           O  
ATOM    864  H   ASP A  60      28.749  10.863 -26.882  1.00  0.74           H  
ATOM    865  HA  ASP A  60      28.434  12.339 -29.436  1.00  0.74           H  
ATOM    866 1HB  ASP A  60      27.695  14.190 -28.023  1.00  0.74           H  
ATOM    867 2HB  ASP A  60      26.737  12.745 -27.735  1.00  0.74           H  
ATOM    868  N   GLY A  61      31.122  12.035 -28.128  1.00  0.77           N  
ATOM    869  CA  GLY A  61      32.511  12.444 -27.999  1.00  0.77           C  
ATOM    870  C   GLY A  61      32.902  12.794 -26.557  1.00  0.77           C  
ATOM    871  O   GLY A  61      34.044  13.172 -26.308  1.00  0.77           O  
ATOM    872  H   GLY A  61      30.903  11.035 -28.072  1.00  0.77           H  
ATOM    873 1HA  GLY A  61      33.152  11.639 -28.361  1.00  0.77           H  
ATOM    874 2HA  GLY A  61      32.694  13.303 -28.641  1.00  0.77           H  
ATOM    875  N   HIS A  62      31.966  12.673 -25.610  1.00  0.82           N  
ATOM    876  CA  HIS A  62      32.244  12.977 -24.209  1.00  0.82           C  
ATOM    877  C   HIS A  62      32.055  11.742 -23.325  1.00  0.82           C  
ATOM    878  O   HIS A  62      31.485  10.734 -23.747  1.00  0.82           O  
ATOM    879  CB  HIS A  62      31.338  14.110 -23.725  1.00  0.82           C  
ATOM    880  CG  HIS A  62      31.563  15.403 -24.456  1.00  0.82           C  
ATOM    881  ND1 HIS A  62      32.685  16.192 -24.261  1.00  0.82           N  
ATOM    882  CD2 HIS A  62      30.822  16.028 -25.400  1.00  0.82           C  
ATOM    883  CE1 HIS A  62      32.614  17.251 -25.049  1.00  0.82           C  
ATOM    884  NE2 HIS A  62      31.495  17.177 -25.750  1.00  0.82           N  
ATOM    885  H   HIS A  62      31.001  12.424 -25.857  1.00  0.82           H  
ATOM    886  HA  HIS A  62      33.279  13.299 -24.101  1.00  0.82           H  
ATOM    887 1HB  HIS A  62      30.296  13.821 -23.847  1.00  0.82           H  
ATOM    888 2HB  HIS A  62      31.503  14.281 -22.662  1.00  0.82           H  
ATOM    889  HD2 HIS A  62      29.871  15.680 -25.810  1.00  0.82           H  
ATOM    890  HE1 HIS A  62      33.354  18.047 -25.112  1.00  0.82           H  
ATOM    891  HE2 HIS A  62      31.180  17.847 -26.436  1.00  0.82           H  
ATOM    892  N   VAL A  63      32.551  11.818 -22.098  1.00  0.87           N  
ATOM    893  CA  VAL A  63      32.435  10.722 -21.141  1.00  0.87           C  
ATOM    894  C   VAL A  63      31.066  10.782 -20.456  1.00  0.87           C  
ATOM    895  O   VAL A  63      30.635  11.867 -20.060  1.00  0.87           O  
ATOM    896  CB  VAL A  63      33.542  10.844 -20.082  1.00  0.87           C  
ATOM    897  CG1 VAL A  63      33.415   9.720 -19.080  1.00  0.87           C  
ATOM    898  CG2 VAL A  63      34.924  10.882 -20.754  1.00  0.87           C  
ATOM    899  H   VAL A  63      33.025  12.665 -21.817  1.00  0.87           H  
ATOM    900  HA  VAL A  63      32.522   9.771 -21.667  1.00  0.87           H  
ATOM    901  HB  VAL A  63      33.400  11.772 -19.532  1.00  0.87           H  
ATOM    902 1HG1 VAL A  63      34.184   9.823 -18.343  1.00  0.87           H  
ATOM    903 2HG1 VAL A  63      32.433   9.748 -18.600  1.00  0.87           H  
ATOM    904 3HG1 VAL A  63      33.539   8.774 -19.589  1.00  0.87           H  
ATOM    905 1HG2 VAL A  63      35.692  10.997 -19.991  1.00  0.87           H  
ATOM    906 2HG2 VAL A  63      35.114   9.990 -21.300  1.00  0.87           H  
ATOM    907 3HG2 VAL A  63      34.971  11.730 -21.443  1.00  0.87           H  
ATOM    908  N   LYS A  64      30.347   9.660 -20.375  1.00  0.92           N  
ATOM    909  CA  LYS A  64      29.038   9.671 -19.728  1.00  0.92           C  
ATOM    910  C   LYS A  64      29.126   9.348 -18.234  1.00  0.92           C  
ATOM    911  O   LYS A  64      29.899   8.481 -17.815  1.00  0.92           O  
ATOM    912  CB  LYS A  64      28.082   8.731 -20.463  1.00  0.92           C  
ATOM    913  CG  LYS A  64      27.865   9.125 -21.916  1.00  0.92           C  
ATOM    914  CD  LYS A  64      27.235  10.520 -22.015  1.00  0.92           C  
ATOM    915  CE  LYS A  64      26.938  10.926 -23.464  1.00  0.92           C  
ATOM    916  NZ  LYS A  64      26.396  12.337 -23.540  1.00  0.92           N  
ATOM    917  H   LYS A  64      30.730   8.781 -20.717  1.00  0.92           H  
ATOM    918  HA  LYS A  64      28.628  10.678 -19.811  1.00  0.92           H  
ATOM    919 1HB  LYS A  64      28.499   7.725 -20.467  1.00  0.92           H  
ATOM    920 2HB  LYS A  64      27.118   8.698 -19.953  1.00  0.92           H  
ATOM    921 1HG  LYS A  64      28.817   9.114 -22.452  1.00  0.92           H  
ATOM    922 2HG  LYS A  64      27.200   8.415 -22.370  1.00  0.92           H  
ATOM    923 1HD  LYS A  64      26.308  10.542 -21.443  1.00  0.92           H  
ATOM    924 2HD  LYS A  64      27.924  11.254 -21.589  1.00  0.92           H  
ATOM    925 1HE  LYS A  64      27.864  10.878 -24.040  1.00  0.92           H  
ATOM    926 2HE  LYS A  64      26.212  10.239 -23.900  1.00  0.92           H  
ATOM    927 1HZ  LYS A  64      26.239  12.605 -24.524  1.00  0.92           H  
ATOM    928 2HZ  LYS A  64      25.540  12.420 -23.030  1.00  0.92           H  
ATOM    929 3HZ  LYS A  64      27.077  12.981 -23.166  1.00  0.92           H  
ATOM    930  N   ASP A  65      28.307  10.046 -17.441  1.00  0.97           N  
ATOM    931  CA  ASP A  65      28.241   9.878 -15.984  1.00  0.97           C  
ATOM    932  C   ASP A  65      27.013   9.108 -15.495  1.00  0.97           C  
ATOM    933  O   ASP A  65      25.879   9.522 -15.760  1.00  0.97           O  
ATOM    934  CB  ASP A  65      28.234  11.247 -15.306  1.00  0.97           C  
ATOM    935  CG  ASP A  65      29.541  12.037 -15.476  1.00  0.97           C  
ATOM    936  OD1 ASP A  65      30.527  11.444 -15.854  1.00  0.97           O  
ATOM    937  OD2 ASP A  65      29.559  13.203 -15.193  1.00  0.97           O  
ATOM    938  H   ASP A  65      27.703  10.735 -17.869  1.00  0.97           H  
ATOM    939  HA  ASP A  65      29.127   9.325 -15.662  1.00  0.97           H  
ATOM    940 1HB  ASP A  65      27.415  11.843 -15.709  1.00  0.97           H  
ATOM    941 2HB  ASP A  65      28.035  11.113 -14.241  1.00  0.97           H  
ATOM    942  N   PHE A  66      27.225   8.023 -14.752  1.00  1.01           N  
ATOM    943  CA  PHE A  66      26.113   7.247 -14.226  1.00  1.01           C  
ATOM    944  C   PHE A  66      26.189   7.224 -12.703  1.00  1.01           C  
ATOM    945  O   PHE A  66      27.273   7.112 -12.126  1.00  1.01           O  
ATOM    946  CB  PHE A  66      26.187   5.819 -14.767  1.00  1.01           C  
ATOM    947  CG  PHE A  66      26.158   5.793 -16.244  1.00  1.01           C  
ATOM    948  CD1 PHE A  66      27.343   5.959 -16.947  1.00  1.01           C  
ATOM    949  CD2 PHE A  66      24.984   5.643 -16.949  1.00  1.01           C  
ATOM    950  CE1 PHE A  66      27.342   5.980 -18.308  1.00  1.01           C  
ATOM    951  CE2 PHE A  66      24.994   5.661 -18.325  1.00  1.01           C  
ATOM    952  CZ  PHE A  66      26.178   5.836 -18.997  1.00  1.01           C  
ATOM    953  H   PHE A  66      28.178   7.708 -14.576  1.00  1.01           H  
ATOM    954  HA  PHE A  66      25.171   7.709 -14.525  1.00  1.01           H  
ATOM    955 1HB  PHE A  66      27.109   5.341 -14.429  1.00  1.01           H  
ATOM    956 2HB  PHE A  66      25.350   5.235 -14.392  1.00  1.01           H  
ATOM    957  HD1 PHE A  66      28.285   6.087 -16.398  1.00  1.01           H  
ATOM    958  HD2 PHE A  66      24.045   5.517 -16.409  1.00  1.01           H  
ATOM    959  HE1 PHE A  66      28.263   6.124 -18.840  1.00  1.01           H  
ATOM    960  HE2 PHE A  66      24.063   5.548 -18.882  1.00  1.01           H  
ATOM    961  HZ  PHE A  66      26.190   5.867 -20.076  1.00  1.01           H  
ATOM    962  N   TYR A  67      25.041   7.311 -12.048  1.00  1.03           N  
ATOM    963  CA  TYR A  67      24.991   7.251 -10.592  1.00  1.03           C  
ATOM    964  C   TYR A  67      24.260   5.987 -10.194  1.00  1.03           C  
ATOM    965  O   TYR A  67      23.044   5.876 -10.372  1.00  1.03           O  
ATOM    966  CB  TYR A  67      24.385   8.533 -10.047  1.00  1.03           C  
ATOM    967  CG  TYR A  67      25.267   9.723 -10.399  1.00  1.03           C  
ATOM    968  CD1 TYR A  67      25.115  10.366 -11.628  1.00  1.03           C  
ATOM    969  CD2 TYR A  67      26.239  10.154  -9.510  1.00  1.03           C  
ATOM    970  CE1 TYR A  67      25.926  11.432 -11.956  1.00  1.03           C  
ATOM    971  CE2 TYR A  67      27.046  11.228  -9.844  1.00  1.03           C  
ATOM    972  CZ  TYR A  67      26.891  11.862 -11.059  1.00  1.03           C  
ATOM    973  OH  TYR A  67      27.692  12.931 -11.384  1.00  1.03           O  
ATOM    974  H   TYR A  67      24.179   7.412 -12.568  1.00  1.03           H  
ATOM    975  HA  TYR A  67      26.004   7.178 -10.208  1.00  1.03           H  
ATOM    976 1HB  TYR A  67      23.391   8.691 -10.469  1.00  1.03           H  
ATOM    977 2HB  TYR A  67      24.292   8.475  -8.965  1.00  1.03           H  
ATOM    978  HD1 TYR A  67      24.357  10.026 -12.336  1.00  1.03           H  
ATOM    979  HD2 TYR A  67      26.366   9.650  -8.552  1.00  1.03           H  
ATOM    980  HE1 TYR A  67      25.807  11.934 -12.918  1.00  1.03           H  
ATOM    981  HE2 TYR A  67      27.810  11.573  -9.147  1.00  1.03           H  
ATOM    982  HH  TYR A  67      28.373  13.035 -10.712  1.00  1.03           H  
ATOM    983  N   LEU A  68      25.028   5.004  -9.752  1.00  1.01           N  
ATOM    984  CA  LEU A  68      24.496   3.674  -9.529  1.00  1.01           C  
ATOM    985  C   LEU A  68      24.494   3.244  -8.076  1.00  1.01           C  
ATOM    986  O   LEU A  68      25.372   3.598  -7.298  1.00  1.01           O  
ATOM    987  CB  LEU A  68      25.306   2.702 -10.378  1.00  1.01           C  
ATOM    988  CG  LEU A  68      25.335   3.064 -11.894  1.00  1.01           C  
ATOM    989  CD1 LEU A  68      26.213   2.122 -12.628  1.00  1.01           C  
ATOM    990  CD2 LEU A  68      23.934   3.025 -12.457  1.00  1.01           C  
ATOM    991  H   LEU A  68      26.018   5.198  -9.585  1.00  1.01           H  
ATOM    992  HA  LEU A  68      23.465   3.657  -9.881  1.00  1.01           H  
ATOM    993 1HB  LEU A  68      26.317   2.677 -10.002  1.00  1.01           H  
ATOM    994 2HB  LEU A  68      24.885   1.718 -10.270  1.00  1.01           H  
ATOM    995  HG  LEU A  68      25.751   4.067 -12.012  1.00  1.01           H  
ATOM    996 1HD1 LEU A  68      26.246   2.401 -13.671  1.00  1.01           H  
ATOM    997 2HD1 LEU A  68      27.203   2.168 -12.225  1.00  1.01           H  
ATOM    998 3HD1 LEU A  68      25.826   1.113 -12.528  1.00  1.01           H  
ATOM    999 1HD2 LEU A  68      23.953   3.292 -13.508  1.00  1.01           H  
ATOM   1000 2HD2 LEU A  68      23.527   2.025 -12.347  1.00  1.01           H  
ATOM   1001 3HD2 LEU A  68      23.302   3.730 -11.922  1.00  1.01           H  
ATOM   1002  N   TYR A  69      23.510   2.462  -7.708  1.00  0.97           N  
ATOM   1003  CA  TYR A  69      23.429   1.941  -6.360  1.00  0.97           C  
ATOM   1004  C   TYR A  69      24.183   0.618  -6.328  1.00  0.97           C  
ATOM   1005  O   TYR A  69      24.407   0.043  -7.393  1.00  0.97           O  
ATOM   1006  CB  TYR A  69      21.965   1.862  -5.953  1.00  0.97           C  
ATOM   1007  CG  TYR A  69      21.415   3.250  -5.779  1.00  0.97           C  
ATOM   1008  CD1 TYR A  69      20.762   3.871  -6.825  1.00  0.97           C  
ATOM   1009  CD2 TYR A  69      21.602   3.916  -4.583  1.00  0.97           C  
ATOM   1010  CE1 TYR A  69      20.287   5.156  -6.676  1.00  0.97           C  
ATOM   1011  CE2 TYR A  69      21.129   5.200  -4.425  1.00  0.97           C  
ATOM   1012  CZ  TYR A  69      20.469   5.823  -5.473  1.00  0.97           C  
ATOM   1013  OH  TYR A  69      20.007   7.115  -5.338  1.00  0.97           O  
ATOM   1014  H   TYR A  69      22.796   2.213  -8.382  1.00  0.97           H  
ATOM   1015  HA  TYR A  69      23.922   2.648  -5.702  1.00  0.97           H  
ATOM   1016 1HB  TYR A  69      21.390   1.356  -6.730  1.00  0.97           H  
ATOM   1017 2HB  TYR A  69      21.828   1.314  -5.034  1.00  0.97           H  
ATOM   1018  HD1 TYR A  69      20.627   3.347  -7.772  1.00  0.97           H  
ATOM   1019  HD2 TYR A  69      22.129   3.427  -3.770  1.00  0.97           H  
ATOM   1020  HE1 TYR A  69      19.776   5.647  -7.504  1.00  0.97           H  
ATOM   1021  HE2 TYR A  69      21.285   5.722  -3.480  1.00  0.97           H  
ATOM   1022  HH  TYR A  69      20.399   7.514  -4.551  1.00  0.97           H  
ATOM   1023  N   PRO A  70      24.603   0.111  -5.164  1.00  0.91           N  
ATOM   1024  CA  PRO A  70      25.314  -1.141  -5.043  1.00  0.91           C  
ATOM   1025  C   PRO A  70      24.597  -2.259  -5.793  1.00  0.91           C  
ATOM   1026  O   PRO A  70      23.369  -2.374  -5.737  1.00  0.91           O  
ATOM   1027  CB  PRO A  70      25.318  -1.356  -3.531  1.00  0.91           C  
ATOM   1028  CG  PRO A  70      25.327   0.053  -2.963  1.00  0.91           C  
ATOM   1029  CD  PRO A  70      24.428   0.844  -3.879  1.00  0.91           C  
ATOM   1030  HA  PRO A  70      26.330  -1.007  -5.406  1.00  0.91           H  
ATOM   1031 1HB  PRO A  70      24.442  -1.944  -3.230  1.00  0.91           H  
ATOM   1032 2HB  PRO A  70      26.207  -1.939  -3.248  1.00  0.91           H  
ATOM   1033 1HG  PRO A  70      24.974   0.052  -1.919  1.00  0.91           H  
ATOM   1034 2HG  PRO A  70      26.362   0.446  -2.946  1.00  0.91           H  
ATOM   1035 1HD  PRO A  70      23.399   0.803  -3.519  1.00  0.91           H  
ATOM   1036 2HD  PRO A  70      24.825   1.870  -3.925  1.00  0.91           H  
ATOM   1037  N   GLY A  71      25.382  -3.066  -6.507  1.00  0.84           N  
ATOM   1038  CA  GLY A  71      24.855  -4.151  -7.331  1.00  0.84           C  
ATOM   1039  C   GLY A  71      25.689  -4.415  -8.596  1.00  0.84           C  
ATOM   1040  O   GLY A  71      26.716  -3.775  -8.839  1.00  0.84           O  
ATOM   1041  H   GLY A  71      26.385  -2.919  -6.443  1.00  0.84           H  
ATOM   1042 1HA  GLY A  71      24.805  -5.061  -6.734  1.00  0.84           H  
ATOM   1043 2HA  GLY A  71      23.832  -3.911  -7.622  1.00  0.84           H  
ATOM   1044  N   LYS A  72      25.257  -5.405  -9.379  1.00  0.78           N  
ATOM   1045  CA  LYS A  72      25.960  -5.821 -10.602  1.00  0.78           C  
ATOM   1046  C   LYS A  72      25.367  -5.173 -11.851  1.00  0.78           C  
ATOM   1047  O   LYS A  72      24.147  -5.174 -12.033  1.00  0.78           O  
ATOM   1048  CB  LYS A  72      25.926  -7.343 -10.728  1.00  0.78           C  
ATOM   1049  CG  LYS A  72      26.677  -7.936 -11.897  1.00  0.78           C  
ATOM   1050  CD  LYS A  72      26.540  -9.464 -11.864  1.00  0.78           C  
ATOM   1051  CE  LYS A  72      27.275 -10.132 -12.999  1.00  0.78           C  
ATOM   1052  NZ  LYS A  72      27.090 -11.611 -12.984  1.00  0.78           N  
ATOM   1053  H   LYS A  72      24.406  -5.887  -9.123  1.00  0.78           H  
ATOM   1054  HA  LYS A  72      27.002  -5.508 -10.532  1.00  0.78           H  
ATOM   1055 1HB  LYS A  72      26.352  -7.780  -9.826  1.00  0.78           H  
ATOM   1056 2HB  LYS A  72      24.898  -7.678 -10.796  1.00  0.78           H  
ATOM   1057 1HG  LYS A  72      26.272  -7.550 -12.835  1.00  0.78           H  
ATOM   1058 2HG  LYS A  72      27.734  -7.654 -11.832  1.00  0.78           H  
ATOM   1059 1HD  LYS A  72      26.931  -9.842 -10.917  1.00  0.78           H  
ATOM   1060 2HD  LYS A  72      25.484  -9.729 -11.929  1.00  0.78           H  
ATOM   1061 1HE  LYS A  72      26.912  -9.735 -13.946  1.00  0.78           H  
ATOM   1062 2HE  LYS A  72      28.336  -9.914 -12.904  1.00  0.78           H  
ATOM   1063 1HZ  LYS A  72      27.600 -12.022 -13.754  1.00  0.78           H  
ATOM   1064 2HZ  LYS A  72      27.437 -11.986 -12.113  1.00  0.78           H  
ATOM   1065 3HZ  LYS A  72      26.107 -11.828 -13.078  1.00  0.78           H  
ATOM   1066  N   TYR A  73      26.233  -4.583 -12.673  1.00  0.73           N  
ATOM   1067  CA  TYR A  73      25.835  -3.898 -13.905  1.00  0.73           C  
ATOM   1068  C   TYR A  73      26.719  -4.261 -15.103  1.00  0.73           C  
ATOM   1069  O   TYR A  73      27.886  -4.630 -14.943  1.00  0.73           O  
ATOM   1070  CB  TYR A  73      25.927  -2.405 -13.716  1.00  0.73           C  
ATOM   1071  CG  TYR A  73      25.101  -1.824 -12.637  1.00  0.73           C  
ATOM   1072  CD1 TYR A  73      25.629  -1.749 -11.360  1.00  0.73           C  
ATOM   1073  CD2 TYR A  73      23.830  -1.359 -12.903  1.00  0.73           C  
ATOM   1074  CE1 TYR A  73      24.887  -1.215 -10.344  1.00  0.73           C  
ATOM   1075  CE2 TYR A  73      23.078  -0.823 -11.882  1.00  0.73           C  
ATOM   1076  CZ  TYR A  73      23.602  -0.750 -10.604  1.00  0.73           C  
ATOM   1077  OH  TYR A  73      22.857  -0.213  -9.580  1.00  0.73           O  
ATOM   1078  H   TYR A  73      27.224  -4.612 -12.436  1.00  0.73           H  
ATOM   1079  HA  TYR A  73      24.810  -4.181 -14.148  1.00  0.73           H  
ATOM   1080 1HB  TYR A  73      26.934  -2.210 -13.472  1.00  0.73           H  
ATOM   1081 2HB  TYR A  73      25.689  -1.913 -14.641  1.00  0.73           H  
ATOM   1082  HD1 TYR A  73      26.638  -2.119 -11.160  1.00  0.73           H  
ATOM   1083  HD2 TYR A  73      23.425  -1.420 -13.916  1.00  0.73           H  
ATOM   1084  HE1 TYR A  73      25.305  -1.160  -9.337  1.00  0.73           H  
ATOM   1085  HE2 TYR A  73      22.073  -0.457 -12.078  1.00  0.73           H  
ATOM   1086  HH  TYR A  73      23.429  -0.123  -8.790  1.00  0.73           H  
ATOM   1087  N   THR A  74      26.174  -4.119 -16.310  1.00  0.69           N  
ATOM   1088  CA  THR A  74      26.980  -4.343 -17.512  1.00  0.69           C  
ATOM   1089  C   THR A  74      26.847  -3.243 -18.573  1.00  0.69           C  
ATOM   1090  O   THR A  74      25.737  -2.809 -18.894  1.00  0.69           O  
ATOM   1091  CB  THR A  74      26.620  -5.710 -18.151  1.00  0.69           C  
ATOM   1092  OG1 THR A  74      26.872  -6.774 -17.210  1.00  0.69           O  
ATOM   1093  CG2 THR A  74      27.443  -5.967 -19.366  1.00  0.69           C  
ATOM   1094  H   THR A  74      25.195  -3.837 -16.378  1.00  0.69           H  
ATOM   1095  HA  THR A  74      28.020  -4.372 -17.215  1.00  0.69           H  
ATOM   1096  HB  THR A  74      25.563  -5.708 -18.419  1.00  0.69           H  
ATOM   1097  HG1 THR A  74      27.795  -6.991 -17.235  1.00  0.69           H  
ATOM   1098 1HG2 THR A  74      27.164  -6.930 -19.788  1.00  0.69           H  
ATOM   1099 2HG2 THR A  74      27.276  -5.202 -20.094  1.00  0.69           H  
ATOM   1100 3HG2 THR A  74      28.492  -5.982 -19.099  1.00  0.69           H  
ATOM   1101  N   PHE A  75      27.986  -2.810 -19.140  1.00  0.67           N  
ATOM   1102  CA  PHE A  75      27.951  -1.905 -20.288  1.00  0.67           C  
ATOM   1103  C   PHE A  75      28.050  -2.753 -21.552  1.00  0.67           C  
ATOM   1104  O   PHE A  75      28.951  -3.587 -21.684  1.00  0.67           O  
ATOM   1105  CB  PHE A  75      29.080  -0.857 -20.327  1.00  0.67           C  
ATOM   1106  CG  PHE A  75      29.038   0.262 -19.327  1.00  0.67           C  
ATOM   1107  CD1 PHE A  75      29.750   0.253 -18.155  1.00  0.67           C  
ATOM   1108  CD2 PHE A  75      28.259   1.332 -19.600  1.00  0.67           C  
ATOM   1109  CE1 PHE A  75      29.662   1.335 -17.276  1.00  0.67           C  
ATOM   1110  CE2 PHE A  75      28.150   2.401 -18.736  1.00  0.67           C  
ATOM   1111  CZ  PHE A  75      28.852   2.402 -17.569  1.00  0.67           C  
ATOM   1112  H   PHE A  75      28.873  -3.183 -18.809  1.00  0.67           H  
ATOM   1113  HA  PHE A  75      27.000  -1.379 -20.299  1.00  0.67           H  
ATOM   1114 1HB  PHE A  75      30.030  -1.368 -20.203  1.00  0.67           H  
ATOM   1115 2HB  PHE A  75      29.098  -0.406 -21.319  1.00  0.67           H  
ATOM   1116  HD1 PHE A  75      30.388  -0.602 -17.919  1.00  0.67           H  
ATOM   1117  HD2 PHE A  75      27.717   1.309 -20.529  1.00  0.67           H  
ATOM   1118  HE1 PHE A  75      30.235   1.328 -16.348  1.00  0.67           H  
ATOM   1119  HE2 PHE A  75      27.513   3.238 -18.982  1.00  0.67           H  
ATOM   1120  HZ  PHE A  75      28.776   3.245 -16.881  1.00  0.67           H  
ATOM   1121  N   VAL A  76      27.120  -2.553 -22.477  1.00  0.67           N  
ATOM   1122  CA  VAL A  76      27.096  -3.321 -23.712  1.00  0.67           C  
ATOM   1123  C   VAL A  76      27.108  -2.443 -24.951  1.00  0.67           C  
ATOM   1124  O   VAL A  76      26.274  -1.553 -25.100  1.00  0.67           O  
ATOM   1125  CB  VAL A  76      25.814  -4.180 -23.767  1.00  0.67           C  
ATOM   1126  CG1 VAL A  76      25.772  -4.976 -25.060  1.00  0.67           C  
ATOM   1127  CG2 VAL A  76      25.756  -5.086 -22.560  1.00  0.67           C  
ATOM   1128  H   VAL A  76      26.395  -1.865 -22.305  1.00  0.67           H  
ATOM   1129  HA  VAL A  76      27.968  -3.971 -23.737  1.00  0.67           H  
ATOM   1130  HB  VAL A  76      24.941  -3.523 -23.762  1.00  0.67           H  
ATOM   1131 1HG1 VAL A  76      24.858  -5.563 -25.095  1.00  0.67           H  
ATOM   1132 2HG1 VAL A  76      25.792  -4.299 -25.909  1.00  0.67           H  
ATOM   1133 3HG1 VAL A  76      26.633  -5.641 -25.108  1.00  0.67           H  
ATOM   1134 1HG2 VAL A  76      24.856  -5.677 -22.600  1.00  0.67           H  
ATOM   1135 2HG2 VAL A  76      26.620  -5.741 -22.558  1.00  0.67           H  
ATOM   1136 3HG2 VAL A  76      25.748  -4.482 -21.655  1.00  0.67           H  
ATOM   1137  N   GLU A  77      28.049  -2.677 -25.855  1.00  0.68           N  
ATOM   1138  CA  GLU A  77      28.028  -1.907 -27.090  1.00  0.68           C  
ATOM   1139  C   GLU A  77      27.114  -2.643 -28.040  1.00  0.68           C  
ATOM   1140  O   GLU A  77      27.198  -3.864 -28.172  1.00  0.68           O  
ATOM   1141  CB  GLU A  77      29.424  -1.689 -27.669  1.00  0.68           C  
ATOM   1142  CG  GLU A  77      29.460  -0.792 -28.940  1.00  0.68           C  
ATOM   1143  CD  GLU A  77      30.857  -0.550 -29.467  1.00  0.68           C  
ATOM   1144  OE1 GLU A  77      31.800  -1.028 -28.865  1.00  0.68           O  
ATOM   1145  OE2 GLU A  77      30.991   0.097 -30.473  1.00  0.68           O  
ATOM   1146  H   GLU A  77      28.744  -3.396 -25.707  1.00  0.68           H  
ATOM   1147  HA  GLU A  77      27.586  -0.934 -26.911  1.00  0.68           H  
ATOM   1148 1HB  GLU A  77      30.049  -1.206 -26.918  1.00  0.68           H  
ATOM   1149 2HB  GLU A  77      29.884  -2.650 -27.896  1.00  0.68           H  
ATOM   1150 1HG  GLU A  77      28.862  -1.241 -29.727  1.00  0.68           H  
ATOM   1151 2HG  GLU A  77      29.002   0.162 -28.702  1.00  0.68           H  
ATOM   1152  N   THR A  78      26.198  -1.912 -28.647  1.00  0.70           N  
ATOM   1153  CA  THR A  78      25.233  -2.525 -29.534  1.00  0.70           C  
ATOM   1154  C   THR A  78      25.497  -2.160 -30.991  1.00  0.70           C  
ATOM   1155  O   THR A  78      25.112  -2.894 -31.904  1.00  0.70           O  
ATOM   1156  CB  THR A  78      23.819  -2.099 -29.104  1.00  0.70           C  
ATOM   1157  OG1 THR A  78      23.693  -0.677 -29.221  1.00  0.70           O  
ATOM   1158  CG2 THR A  78      23.600  -2.479 -27.629  1.00  0.70           C  
ATOM   1159  H   THR A  78      26.174  -0.911 -28.485  1.00  0.70           H  
ATOM   1160  HA  THR A  78      25.310  -3.608 -29.441  1.00  0.70           H  
ATOM   1161  HB  THR A  78      23.077  -2.588 -29.731  1.00  0.70           H  
ATOM   1162  HG1 THR A  78      24.485  -0.253 -28.832  1.00  0.70           H  
ATOM   1163 1HG2 THR A  78      22.602  -2.172 -27.324  1.00  0.70           H  
ATOM   1164 2HG2 THR A  78      23.699  -3.556 -27.509  1.00  0.70           H  
ATOM   1165 3HG2 THR A  78      24.339  -1.975 -27.003  1.00  0.70           H  
ATOM   1166  N   ALA A  79      26.188  -1.044 -31.217  1.00  0.75           N  
ATOM   1167  CA  ALA A  79      26.506  -0.646 -32.587  1.00  0.75           C  
ATOM   1168  C   ALA A  79      27.740   0.238 -32.636  1.00  0.75           C  
ATOM   1169  O   ALA A  79      27.873   1.195 -31.876  1.00  0.75           O  
ATOM   1170  CB  ALA A  79      25.331   0.076 -33.225  1.00  0.75           C  
ATOM   1171  H   ALA A  79      26.450  -0.459 -30.427  1.00  0.75           H  
ATOM   1172  HA  ALA A  79      26.719  -1.549 -33.158  1.00  0.75           H  
ATOM   1173 1HB  ALA A  79      25.585   0.332 -34.254  1.00  0.75           H  
ATOM   1174 2HB  ALA A  79      24.455  -0.574 -33.217  1.00  0.75           H  
ATOM   1175 3HB  ALA A  79      25.115   0.980 -32.676  1.00  0.75           H  
ATOM   1176  N   ALA A  80      28.620  -0.050 -33.581  1.00  0.80           N  
ATOM   1177  CA  ALA A  80      29.841   0.720 -33.767  1.00  0.80           C  
ATOM   1178  C   ALA A  80      29.726   1.605 -35.017  1.00  0.80           C  
ATOM   1179  O   ALA A  80      28.904   1.307 -35.883  1.00  0.80           O  
ATOM   1180  CB  ALA A  80      31.019  -0.222 -33.888  1.00  0.80           C  
ATOM   1181  H   ALA A  80      28.456  -0.844 -34.186  1.00  0.80           H  
ATOM   1182  HA  ALA A  80      29.982   1.329 -32.885  1.00  0.80           H  
ATOM   1183 1HB  ALA A  80      31.929   0.335 -33.999  1.00  0.80           H  
ATOM   1184 2HB  ALA A  80      31.088  -0.834 -32.991  1.00  0.80           H  
ATOM   1185 3HB  ALA A  80      30.890  -0.864 -34.756  1.00  0.80           H  
ATOM   1186  N   PRO A  81      30.492   2.711 -35.134  1.00  0.87           N  
ATOM   1187  CA  PRO A  81      30.645   3.507 -36.341  1.00  0.87           C  
ATOM   1188  C   PRO A  81      31.207   2.584 -37.416  1.00  0.87           C  
ATOM   1189  O   PRO A  81      31.884   1.615 -37.087  1.00  0.87           O  
ATOM   1190  CB  PRO A  81      31.621   4.610 -35.915  1.00  0.87           C  
ATOM   1191  CG  PRO A  81      31.464   4.692 -34.432  1.00  0.87           C  
ATOM   1192  CD  PRO A  81      31.204   3.269 -33.979  1.00  0.87           C  
ATOM   1193  HA  PRO A  81      29.669   3.916 -36.640  1.00  0.87           H  
ATOM   1194 1HB  PRO A  81      32.631   4.363 -36.224  1.00  0.87           H  
ATOM   1195 2HB  PRO A  81      31.360   5.554 -36.416  1.00  0.87           H  
ATOM   1196 1HG  PRO A  81      32.352   5.137 -33.993  1.00  0.87           H  
ATOM   1197 2HG  PRO A  81      30.638   5.371 -34.184  1.00  0.87           H  
ATOM   1198 1HD  PRO A  81      32.135   2.732 -33.781  1.00  0.87           H  
ATOM   1199 2HD  PRO A  81      30.572   3.329 -33.125  1.00  0.87           H  
ATOM   1200  N   ASP A  82      30.965   2.898 -38.688  1.00  0.94           N  
ATOM   1201  CA  ASP A  82      31.359   2.036 -39.817  1.00  0.94           C  
ATOM   1202  C   ASP A  82      32.807   1.518 -39.823  1.00  0.94           C  
ATOM   1203  O   ASP A  82      33.070   0.430 -40.333  1.00  0.94           O  
ATOM   1204  CB  ASP A  82      31.143   2.788 -41.138  1.00  0.94           C  
ATOM   1205  CG  ASP A  82      29.672   2.982 -41.522  1.00  0.94           C  
ATOM   1206  OD1 ASP A  82      28.824   2.339 -40.952  1.00  0.94           O  
ATOM   1207  OD2 ASP A  82      29.417   3.783 -42.389  1.00  0.94           O  
ATOM   1208  H   ASP A  82      30.433   3.733 -38.888  1.00  0.94           H  
ATOM   1209  HA  ASP A  82      30.701   1.165 -39.805  1.00  0.94           H  
ATOM   1210 1HB  ASP A  82      31.617   3.767 -41.078  1.00  0.94           H  
ATOM   1211 2HB  ASP A  82      31.638   2.242 -41.942  1.00  0.94           H  
ATOM   1212  N   GLY A  83      33.753   2.291 -39.301  1.00  1.01           N  
ATOM   1213  CA  GLY A  83      35.158   1.880 -39.322  1.00  1.01           C  
ATOM   1214  C   GLY A  83      35.587   1.035 -38.111  1.00  1.01           C  
ATOM   1215  O   GLY A  83      36.768   0.710 -37.974  1.00  1.01           O  
ATOM   1216  H   GLY A  83      33.492   3.166 -38.875  1.00  1.01           H  
ATOM   1217 1HA  GLY A  83      35.351   1.321 -40.236  1.00  1.01           H  
ATOM   1218 2HA  GLY A  83      35.781   2.772 -39.369  1.00  1.01           H  
ATOM   1219  N   TYR A  84      34.644   0.709 -37.224  1.00  1.07           N  
ATOM   1220  CA  TYR A  84      34.953  -0.012 -35.991  1.00  1.07           C  
ATOM   1221  C   TYR A  84      34.114  -1.271 -35.742  1.00  1.07           C  
ATOM   1222  O   TYR A  84      32.978  -1.393 -36.192  1.00  1.07           O  
ATOM   1223  CB  TYR A  84      34.790   0.942 -34.816  1.00  1.07           C  
ATOM   1224  CG  TYR A  84      35.746   2.099 -34.815  1.00  1.07           C  
ATOM   1225  CD1 TYR A  84      35.462   3.229 -35.554  1.00  1.07           C  
ATOM   1226  CD2 TYR A  84      36.903   2.037 -34.056  1.00  1.07           C  
ATOM   1227  CE1 TYR A  84      36.335   4.292 -35.548  1.00  1.07           C  
ATOM   1228  CE2 TYR A  84      37.777   3.101 -34.042  1.00  1.07           C  
ATOM   1229  CZ  TYR A  84      37.498   4.224 -34.784  1.00  1.07           C  
ATOM   1230  OH  TYR A  84      38.371   5.286 -34.770  1.00  1.07           O  
ATOM   1231  H   TYR A  84      33.677   0.989 -37.388  1.00  1.07           H  
ATOM   1232  HA  TYR A  84      35.993  -0.329 -36.037  1.00  1.07           H  
ATOM   1233 1HB  TYR A  84      33.788   1.355 -34.846  1.00  1.07           H  
ATOM   1234 2HB  TYR A  84      34.895   0.397 -33.877  1.00  1.07           H  
ATOM   1235  HD1 TYR A  84      34.553   3.269 -36.141  1.00  1.07           H  
ATOM   1236  HD2 TYR A  84      37.119   1.144 -33.470  1.00  1.07           H  
ATOM   1237  HE1 TYR A  84      36.114   5.183 -36.135  1.00  1.07           H  
ATOM   1238  HE2 TYR A  84      38.686   3.052 -33.444  1.00  1.07           H  
ATOM   1239  HH  TYR A  84      38.039   5.980 -35.345  1.00  1.07           H  
ATOM   1240  N   GLU A  85      34.692  -2.199 -34.986  1.00  1.11           N  
ATOM   1241  CA  GLU A  85      33.988  -3.402 -34.545  1.00  1.11           C  
ATOM   1242  C   GLU A  85      33.297  -3.143 -33.205  1.00  1.11           C  
ATOM   1243  O   GLU A  85      33.720  -2.273 -32.445  1.00  1.11           O  
ATOM   1244  CB  GLU A  85      34.962  -4.580 -34.427  1.00  1.11           C  
ATOM   1245  CG  GLU A  85      35.597  -4.999 -35.753  1.00  1.11           C  
ATOM   1246  CD  GLU A  85      36.531  -6.186 -35.625  1.00  1.11           C  
ATOM   1247  OE1 GLU A  85      36.879  -6.532 -34.522  1.00  1.11           O  
ATOM   1248  OE2 GLU A  85      36.890  -6.743 -36.637  1.00  1.11           O  
ATOM   1249  H   GLU A  85      35.642  -2.055 -34.681  1.00  1.11           H  
ATOM   1250  HA  GLU A  85      33.223  -3.652 -35.279  1.00  1.11           H  
ATOM   1251 1HB  GLU A  85      35.764  -4.319 -33.737  1.00  1.11           H  
ATOM   1252 2HB  GLU A  85      34.440  -5.442 -34.010  1.00  1.11           H  
ATOM   1253 1HG  GLU A  85      34.803  -5.249 -36.456  1.00  1.11           H  
ATOM   1254 2HG  GLU A  85      36.148  -4.151 -36.159  1.00  1.11           H  
ATOM   1255  N   VAL A  86      32.254  -3.917 -32.910  1.00  1.13           N  
ATOM   1256  CA  VAL A  86      31.567  -3.805 -31.619  1.00  1.13           C  
ATOM   1257  C   VAL A  86      32.357  -4.518 -30.516  1.00  1.13           C  
ATOM   1258  O   VAL A  86      32.765  -5.666 -30.680  1.00  1.13           O  
ATOM   1259  CB  VAL A  86      30.134  -4.389 -31.736  1.00  1.13           C  
ATOM   1260  CG1 VAL A  86      29.455  -4.409 -30.402  1.00  1.13           C  
ATOM   1261  CG2 VAL A  86      29.318  -3.495 -32.671  1.00  1.13           C  
ATOM   1262  H   VAL A  86      31.944  -4.602 -33.580  1.00  1.13           H  
ATOM   1263  HA  VAL A  86      31.486  -2.751 -31.357  1.00  1.13           H  
ATOM   1264  HB  VAL A  86      30.182  -5.409 -32.115  1.00  1.13           H  
ATOM   1265 1HG1 VAL A  86      28.444  -4.806 -30.502  1.00  1.13           H  
ATOM   1266 2HG1 VAL A  86      30.013  -5.028 -29.706  1.00  1.13           H  
ATOM   1267 3HG1 VAL A  86      29.404  -3.417 -30.029  1.00  1.13           H  
ATOM   1268 1HG2 VAL A  86      28.302  -3.885 -32.760  1.00  1.13           H  
ATOM   1269 2HG2 VAL A  86      29.285  -2.491 -32.246  1.00  1.13           H  
ATOM   1270 3HG2 VAL A  86      29.784  -3.462 -33.655  1.00  1.13           H  
ATOM   1271  N   ALA A  87      32.600  -3.808 -29.409  1.00  1.12           N  
ATOM   1272  CA  ALA A  87      33.361  -4.347 -28.278  1.00  1.12           C  
ATOM   1273  C   ALA A  87      32.550  -5.355 -27.495  1.00  1.12           C  
ATOM   1274  O   ALA A  87      31.323  -5.367 -27.556  1.00  1.12           O  
ATOM   1275  CB  ALA A  87      33.787  -3.235 -27.339  1.00  1.12           C  
ATOM   1276  H   ALA A  87      32.244  -2.854 -29.334  1.00  1.12           H  
ATOM   1277  HA  ALA A  87      34.243  -4.848 -28.671  1.00  1.12           H  
ATOM   1278 1HB  ALA A  87      34.364  -3.654 -26.513  1.00  1.12           H  
ATOM   1279 2HB  ALA A  87      34.393  -2.518 -27.879  1.00  1.12           H  
ATOM   1280 3HB  ALA A  87      32.895  -2.740 -26.944  1.00  1.12           H  
ATOM   1281  N   THR A  88      33.238  -6.195 -26.735  1.00  1.09           N  
ATOM   1282  CA  THR A  88      32.517  -7.126 -25.893  1.00  1.09           C  
ATOM   1283  C   THR A  88      31.981  -6.362 -24.697  1.00  1.09           C  
ATOM   1284  O   THR A  88      32.415  -5.242 -24.429  1.00  1.09           O  
ATOM   1285  CB  THR A  88      33.432  -8.264 -25.416  1.00  1.09           C  
ATOM   1286  OG1 THR A  88      34.475  -7.721 -24.597  1.00  1.09           O  
ATOM   1287  CG2 THR A  88      34.047  -8.961 -26.613  1.00  1.09           C  
ATOM   1288  H   THR A  88      34.245  -6.177 -26.727  1.00  1.09           H  
ATOM   1289  HA  THR A  88      31.678  -7.544 -26.449  1.00  1.09           H  
ATOM   1290  HB  THR A  88      32.856  -8.980 -24.831  1.00  1.09           H  
ATOM   1291  HG1 THR A  88      34.089  -7.389 -23.769  1.00  1.09           H  
ATOM   1292 1HG2 THR A  88      34.700  -9.764 -26.272  1.00  1.09           H  
ATOM   1293 2HG2 THR A  88      33.255  -9.376 -27.236  1.00  1.09           H  
ATOM   1294 3HG2 THR A  88      34.626  -8.243 -27.193  1.00  1.09           H  
ATOM   1295  N   ALA A  89      31.046  -6.968 -23.985  1.00  1.05           N  
ATOM   1296  CA  ALA A  89      30.453  -6.359 -22.804  1.00  1.05           C  
ATOM   1297  C   ALA A  89      31.452  -6.205 -21.662  1.00  1.05           C  
ATOM   1298  O   ALA A  89      32.352  -7.038 -21.504  1.00  1.05           O  
ATOM   1299  CB  ALA A  89      29.274  -7.180 -22.345  1.00  1.05           C  
ATOM   1300  H   ALA A  89      30.736  -7.885 -24.270  1.00  1.05           H  
ATOM   1301  HA  ALA A  89      30.107  -5.361 -23.077  1.00  1.05           H  
ATOM   1302 1HB  ALA A  89      28.840  -6.694 -21.507  1.00  1.05           H  
ATOM   1303 2HB  ALA A  89      28.543  -7.253 -23.147  1.00  1.05           H  
ATOM   1304 3HB  ALA A  89      29.607  -8.175 -22.062  1.00  1.05           H  
ATOM   1305  N   ILE A  90      31.265  -5.160 -20.854  1.00  1.02           N  
ATOM   1306  CA  ILE A  90      32.060  -4.932 -19.648  1.00  1.02           C  
ATOM   1307  C   ILE A  90      31.188  -5.034 -18.406  1.00  1.02           C  
ATOM   1308  O   ILE A  90      30.223  -4.280 -18.252  1.00  1.02           O  
ATOM   1309  CB  ILE A  90      32.730  -3.550 -19.662  1.00  1.02           C  
ATOM   1310  CG1 ILE A  90      33.665  -3.427 -20.862  1.00  1.02           C  
ATOM   1311  CG2 ILE A  90      33.483  -3.321 -18.348  1.00  1.02           C  
ATOM   1312  CD1 ILE A  90      34.141  -2.019 -21.093  1.00  1.02           C  
ATOM   1313  H   ILE A  90      30.511  -4.512 -21.082  1.00  1.02           H  
ATOM   1314  HA  ILE A  90      32.834  -5.699 -19.586  1.00  1.02           H  
ATOM   1315  HB  ILE A  90      31.966  -2.785 -19.773  1.00  1.02           H  
ATOM   1316 1HG1 ILE A  90      34.535  -4.065 -20.702  1.00  1.02           H  
ATOM   1317 2HG1 ILE A  90      33.148  -3.764 -21.764  1.00  1.02           H  
ATOM   1318 1HG2 ILE A  90      33.946  -2.334 -18.355  1.00  1.02           H  
ATOM   1319 2HG2 ILE A  90      32.789  -3.386 -17.508  1.00  1.02           H  
ATOM   1320 3HG2 ILE A  90      34.255  -4.085 -18.238  1.00  1.02           H  
ATOM   1321 1HD1 ILE A  90      34.800  -2.004 -21.960  1.00  1.02           H  
ATOM   1322 2HD1 ILE A  90      33.286  -1.378 -21.280  1.00  1.02           H  
ATOM   1323 3HD1 ILE A  90      34.680  -1.660 -20.221  1.00  1.02           H  
ATOM   1324  N   THR A  91      31.528  -5.937 -17.507  1.00  1.01           N  
ATOM   1325  CA  THR A  91      30.726  -6.144 -16.305  1.00  1.01           C  
ATOM   1326  C   THR A  91      31.412  -5.607 -15.071  1.00  1.01           C  
ATOM   1327  O   THR A  91      32.619  -5.796 -14.890  1.00  1.01           O  
ATOM   1328  CB  THR A  91      30.352  -7.624 -16.124  1.00  1.01           C  
ATOM   1329  OG1 THR A  91      29.554  -8.047 -17.246  1.00  1.01           O  
ATOM   1330  CG2 THR A  91      29.556  -7.837 -14.851  1.00  1.01           C  
ATOM   1331  H   THR A  91      32.351  -6.516 -17.667  1.00  1.01           H  
ATOM   1332  HA  THR A  91      29.795  -5.593 -16.412  1.00  1.01           H  
ATOM   1333  HB  THR A  91      31.265  -8.222 -16.090  1.00  1.01           H  
ATOM   1334  HG1 THR A  91      28.660  -7.746 -17.137  1.00  1.01           H  
ATOM   1335 1HG2 THR A  91      29.310  -8.886 -14.777  1.00  1.01           H  
ATOM   1336 2HG2 THR A  91      30.137  -7.541 -13.982  1.00  1.01           H  
ATOM   1337 3HG2 THR A  91      28.637  -7.247 -14.889  1.00  1.01           H  
ATOM   1338  N   PHE A  92      30.647  -4.920 -14.234  1.00  1.04           N  
ATOM   1339  CA  PHE A  92      31.199  -4.351 -13.025  1.00  1.04           C  
ATOM   1340  C   PHE A  92      30.240  -4.450 -11.861  1.00  1.04           C  
ATOM   1341  O   PHE A  92      29.029  -4.620 -12.027  1.00  1.04           O  
ATOM   1342  CB  PHE A  92      31.571  -2.885 -13.289  1.00  1.04           C  
ATOM   1343  CG  PHE A  92      30.444  -1.934 -13.566  1.00  1.04           C  
ATOM   1344  CD1 PHE A  92      29.898  -1.155 -12.553  1.00  1.04           C  
ATOM   1345  CD2 PHE A  92      29.918  -1.819 -14.838  1.00  1.04           C  
ATOM   1346  CE1 PHE A  92      28.895  -0.263 -12.817  1.00  1.04           C  
ATOM   1347  CE2 PHE A  92      28.901  -0.943 -15.091  1.00  1.04           C  
ATOM   1348  CZ  PHE A  92      28.402  -0.148 -14.096  1.00  1.04           C  
ATOM   1349  H   PHE A  92      29.659  -4.799 -14.449  1.00  1.04           H  
ATOM   1350  HA  PHE A  92      32.099  -4.903 -12.764  1.00  1.04           H  
ATOM   1351 1HB  PHE A  92      32.111  -2.496 -12.438  1.00  1.04           H  
ATOM   1352 2HB  PHE A  92      32.249  -2.850 -14.137  1.00  1.04           H  
ATOM   1353  HD1 PHE A  92      30.286  -1.251 -11.548  1.00  1.04           H  
ATOM   1354  HD2 PHE A  92      30.318  -2.439 -15.646  1.00  1.04           H  
ATOM   1355  HE1 PHE A  92      28.495   0.342 -12.013  1.00  1.04           H  
ATOM   1356  HE2 PHE A  92      28.487  -0.872 -16.088  1.00  1.04           H  
ATOM   1357  HZ  PHE A  92      27.606   0.541 -14.324  1.00  1.04           H  
ATOM   1358  N   THR A  93      30.802  -4.345 -10.675  1.00  1.11           N  
ATOM   1359  CA  THR A  93      30.005  -4.399  -9.471  1.00  1.11           C  
ATOM   1360  C   THR A  93      30.288  -3.203  -8.608  1.00  1.11           C  
ATOM   1361  O   THR A  93      31.438  -2.820  -8.421  1.00  1.11           O  
ATOM   1362  CB  THR A  93      30.263  -5.703  -8.670  1.00  1.11           C  
ATOM   1363  OG1 THR A  93      29.937  -6.845  -9.482  1.00  1.11           O  
ATOM   1364  CG2 THR A  93      29.402  -5.736  -7.401  1.00  1.11           C  
ATOM   1365  H   THR A  93      31.811  -4.207 -10.630  1.00  1.11           H  
ATOM   1366  HA  THR A  93      28.954  -4.368  -9.743  1.00  1.11           H  
ATOM   1367  HB  THR A  93      31.313  -5.755  -8.391  1.00  1.11           H  
ATOM   1368  HG1 THR A  93      29.954  -7.634  -8.938  1.00  1.11           H  
ATOM   1369 1HG2 THR A  93      29.597  -6.658  -6.859  1.00  1.11           H  
ATOM   1370 2HG2 THR A  93      29.647  -4.893  -6.761  1.00  1.11           H  
ATOM   1371 3HG2 THR A  93      28.351  -5.688  -7.673  1.00  1.11           H  
ATOM   1372  N   VAL A  94      29.229  -2.617  -8.089  1.00  1.22           N  
ATOM   1373  CA  VAL A  94      29.356  -1.507  -7.175  1.00  1.22           C  
ATOM   1374  C   VAL A  94      29.092  -2.085  -5.788  1.00  1.22           C  
ATOM   1375  O   VAL A  94      28.033  -2.678  -5.572  1.00  1.22           O  
ATOM   1376  CB  VAL A  94      28.292  -0.445  -7.521  1.00  1.22           C  
ATOM   1377  CG1 VAL A  94      28.404   0.730  -6.565  1.00  1.22           C  
ATOM   1378  CG2 VAL A  94      28.404  -0.020  -8.991  1.00  1.22           C  
ATOM   1379  H   VAL A  94      28.305  -2.978  -8.322  1.00  1.22           H  
ATOM   1380  HA  VAL A  94      30.360  -1.087  -7.216  1.00  1.22           H  
ATOM   1381  HB  VAL A  94      27.313  -0.884  -7.385  1.00  1.22           H  
ATOM   1382 1HG1 VAL A  94      27.619   1.455  -6.792  1.00  1.22           H  
ATOM   1383 2HG1 VAL A  94      28.288   0.387  -5.534  1.00  1.22           H  
ATOM   1384 3HG1 VAL A  94      29.380   1.200  -6.675  1.00  1.22           H  
ATOM   1385 1HG2 VAL A  94      27.619   0.702  -9.214  1.00  1.22           H  
ATOM   1386 2HG2 VAL A  94      29.358   0.423  -9.189  1.00  1.22           H  
ATOM   1387 3HG2 VAL A  94      28.279  -0.896  -9.626  1.00  1.22           H  
ATOM   1388  N   ASN A  95      30.050  -2.015  -4.859  1.00  1.33           N  
ATOM   1389  CA  ASN A  95      29.738  -2.617  -3.563  1.00  1.33           C  
ATOM   1390  C   ASN A  95      29.109  -1.580  -2.639  1.00  1.33           C  
ATOM   1391  O   ASN A  95      28.932  -0.419  -3.014  1.00  1.33           O  
ATOM   1392  CB  ASN A  95      30.932  -3.305  -2.904  1.00  1.33           C  
ATOM   1393  CG  ASN A  95      32.036  -2.433  -2.358  1.00  1.33           C  
ATOM   1394  OD1 ASN A  95      31.894  -1.223  -2.097  1.00  1.33           O  
ATOM   1395  ND2 ASN A  95      33.153  -3.082  -2.114  1.00  1.33           N  
ATOM   1396  H   ASN A  95      30.949  -1.570  -5.050  1.00  1.33           H  
ATOM   1397  HA  ASN A  95      28.987  -3.393  -3.712  1.00  1.33           H  
ATOM   1398 1HB  ASN A  95      30.572  -3.943  -2.097  1.00  1.33           H  
ATOM   1399 2HB  ASN A  95      31.381  -3.970  -3.644  1.00  1.33           H  
ATOM   1400 1HD2 ASN A  95      33.937  -2.616  -1.699  1.00  1.33           H  
ATOM   1401 2HD2 ASN A  95      33.216  -4.060  -2.321  1.00  1.33           H  
ATOM   1402  N   GLU A  96      28.841  -1.983  -1.405  1.00  1.40           N  
ATOM   1403  CA  GLU A  96      28.177  -1.145  -0.408  1.00  1.40           C  
ATOM   1404  C   GLU A  96      28.963   0.100   0.008  1.00  1.40           C  
ATOM   1405  O   GLU A  96      28.390   1.046   0.549  1.00  1.40           O  
ATOM   1406  CB  GLU A  96      27.860  -1.988   0.825  1.00  1.40           C  
ATOM   1407  CG  GLU A  96      26.796  -3.056   0.575  1.00  1.40           C  
ATOM   1408  CD  GLU A  96      26.492  -3.912   1.788  1.00  1.40           C  
ATOM   1409  OE1 GLU A  96      27.137  -3.742   2.795  1.00  1.40           O  
ATOM   1410  OE2 GLU A  96      25.611  -4.735   1.700  1.00  1.40           O  
ATOM   1411  H   GLU A  96      29.048  -2.939  -1.155  1.00  1.40           H  
ATOM   1412  HA  GLU A  96      27.235  -0.808  -0.836  1.00  1.40           H  
ATOM   1413 1HB  GLU A  96      28.768  -2.485   1.166  1.00  1.40           H  
ATOM   1414 2HB  GLU A  96      27.516  -1.341   1.632  1.00  1.40           H  
ATOM   1415 1HG  GLU A  96      25.878  -2.564   0.252  1.00  1.40           H  
ATOM   1416 2HG  GLU A  96      27.134  -3.697  -0.239  1.00  1.40           H  
ATOM   1417  N   GLN A  97      30.281   0.075  -0.185  1.00  1.41           N  
ATOM   1418  CA  GLN A  97      31.154   1.175   0.198  1.00  1.41           C  
ATOM   1419  C   GLN A  97      31.447   2.078  -0.998  1.00  1.41           C  
ATOM   1420  O   GLN A  97      32.228   3.027  -0.895  1.00  1.41           O  
ATOM   1421  CB  GLN A  97      32.461   0.635   0.787  1.00  1.41           C  
ATOM   1422  CG  GLN A  97      32.280  -0.206   2.051  1.00  1.41           C  
ATOM   1423  CD  GLN A  97      31.677   0.585   3.211  1.00  1.41           C  
ATOM   1424  OE1 GLN A  97      32.196   1.639   3.592  1.00  1.41           O  
ATOM   1425  NE2 GLN A  97      30.583   0.082   3.777  1.00  1.41           N  
ATOM   1426  H   GLN A  97      30.701  -0.706  -0.674  1.00  1.41           H  
ATOM   1427  HA  GLN A  97      30.649   1.772   0.955  1.00  1.41           H  
ATOM   1428 1HB  GLN A  97      32.966   0.021   0.042  1.00  1.41           H  
ATOM   1429 2HB  GLN A  97      33.120   1.468   1.026  1.00  1.41           H  
ATOM   1430 1HG  GLN A  97      31.616  -1.041   1.824  1.00  1.41           H  
ATOM   1431 2HG  GLN A  97      33.255  -0.580   2.364  1.00  1.41           H  
ATOM   1432 1HE2 GLN A  97      30.150   0.564   4.540  1.00  1.41           H  
ATOM   1433 2HE2 GLN A  97      30.189  -0.774   3.439  1.00  1.41           H  
ATOM   1434  N   GLY A  98      30.846   1.760  -2.145  1.00  1.36           N  
ATOM   1435  CA  GLY A  98      31.054   2.506  -3.375  1.00  1.36           C  
ATOM   1436  C   GLY A  98      32.271   2.054  -4.180  1.00  1.36           C  
ATOM   1437  O   GLY A  98      32.648   2.700  -5.161  1.00  1.36           O  
ATOM   1438  H   GLY A  98      30.198   0.974  -2.186  1.00  1.36           H  
ATOM   1439 1HA  GLY A  98      30.167   2.380  -3.991  1.00  1.36           H  
ATOM   1440 2HA  GLY A  98      31.131   3.567  -3.150  1.00  1.36           H  
ATOM   1441  N   GLN A  99      32.940   0.982  -3.762  1.00  1.28           N  
ATOM   1442  CA  GLN A  99      34.086   0.537  -4.538  1.00  1.28           C  
ATOM   1443  C   GLN A  99      33.567  -0.158  -5.759  1.00  1.28           C  
ATOM   1444  O   GLN A  99      32.673  -1.008  -5.664  1.00  1.28           O  
ATOM   1445  CB  GLN A  99      35.019  -0.403  -3.787  1.00  1.28           C  
ATOM   1446  CG  GLN A  99      36.205  -0.947  -4.643  1.00  1.28           C  
ATOM   1447  CD  GLN A  99      37.251   0.109  -5.002  1.00  1.28           C  
ATOM   1448  OE1 GLN A  99      37.796   0.772  -4.110  1.00  1.28           O  
ATOM   1449  NE2 GLN A  99      37.535   0.281  -6.303  1.00  1.28           N  
ATOM   1450  H   GLN A  99      32.628   0.441  -2.959  1.00  1.28           H  
ATOM   1451  HA  GLN A  99      34.658   1.406  -4.858  1.00  1.28           H  
ATOM   1452 1HB  GLN A  99      35.421   0.100  -2.909  1.00  1.28           H  
ATOM   1453 2HB  GLN A  99      34.467  -1.247  -3.453  1.00  1.28           H  
ATOM   1454 1HG  GLN A  99      36.706  -1.725  -4.069  1.00  1.28           H  
ATOM   1455 2HG  GLN A  99      35.822  -1.375  -5.567  1.00  1.28           H  
ATOM   1456 1HE2 GLN A  99      38.217   0.961  -6.578  1.00  1.28           H  
ATOM   1457 2HE2 GLN A  99      37.062  -0.267  -7.034  1.00  1.28           H  
ATOM   1458  N   VAL A 100      34.080   0.222  -6.910  1.00  1.24           N  
ATOM   1459  CA  VAL A 100      33.653  -0.431  -8.117  1.00  1.24           C  
ATOM   1460  C   VAL A 100      34.745  -1.360  -8.610  1.00  1.24           C  
ATOM   1461  O   VAL A 100      35.932  -0.999  -8.615  1.00  1.24           O  
ATOM   1462  CB  VAL A 100      33.263   0.591  -9.190  1.00  1.24           C  
ATOM   1463  CG1 VAL A 100      32.826  -0.125 -10.473  1.00  1.24           C  
ATOM   1464  CG2 VAL A 100      32.159   1.446  -8.625  1.00  1.24           C  
ATOM   1465  H   VAL A 100      34.776   0.955  -6.939  1.00  1.24           H  
ATOM   1466  HA  VAL A 100      32.775  -1.017  -7.894  1.00  1.24           H  
ATOM   1467  HB  VAL A 100      34.118   1.215  -9.438  1.00  1.24           H  
ATOM   1468 1HG1 VAL A 100      32.538   0.607 -11.228  1.00  1.24           H  
ATOM   1469 2HG1 VAL A 100      33.643  -0.736 -10.859  1.00  1.24           H  
ATOM   1470 3HG1 VAL A 100      31.981  -0.762 -10.238  1.00  1.24           H  
ATOM   1471 1HG2 VAL A 100      31.855   2.188  -9.349  1.00  1.24           H  
ATOM   1472 2HG2 VAL A 100      31.331   0.822  -8.371  1.00  1.24           H  
ATOM   1473 3HG2 VAL A 100      32.517   1.944  -7.727  1.00  1.24           H  
ATOM   1474  N   THR A 101      34.347  -2.577  -8.947  1.00  1.26           N  
ATOM   1475  CA  THR A 101      35.274  -3.567  -9.466  1.00  1.26           C  
ATOM   1476  C   THR A 101      34.860  -3.898 -10.883  1.00  1.26           C  
ATOM   1477  O   THR A 101      33.673  -3.846 -11.202  1.00  1.26           O  
ATOM   1478  CB  THR A 101      35.269  -4.826  -8.582  1.00  1.26           C  
ATOM   1479  OG1 THR A 101      33.954  -5.404  -8.575  1.00  1.26           O  
ATOM   1480  CG2 THR A 101      35.684  -4.466  -7.153  1.00  1.26           C  
ATOM   1481  H   THR A 101      33.354  -2.796  -8.854  1.00  1.26           H  
ATOM   1482  HA  THR A 101      36.279  -3.151  -9.494  1.00  1.26           H  
ATOM   1483  HB  THR A 101      35.961  -5.551  -8.988  1.00  1.26           H  
ATOM   1484  HG1 THR A 101      33.954  -6.184  -8.013  1.00  1.26           H  
ATOM   1485 1HG2 THR A 101      35.683  -5.365  -6.539  1.00  1.26           H  
ATOM   1486 2HG2 THR A 101      36.676  -4.038  -7.160  1.00  1.26           H  
ATOM   1487 3HG2 THR A 101      34.983  -3.743  -6.738  1.00  1.26           H  
ATOM   1488  N   VAL A 102      35.816  -4.266 -11.725  1.00  1.38           N  
ATOM   1489  CA  VAL A 102      35.508  -4.595 -13.111  1.00  1.38           C  
ATOM   1490  C   VAL A 102      35.999  -5.990 -13.428  1.00  1.38           C  
ATOM   1491  O   VAL A 102      37.127  -6.354 -13.100  1.00  1.38           O  
ATOM   1492  CB  VAL A 102      36.132  -3.567 -14.072  1.00  1.38           C  
ATOM   1493  CG1 VAL A 102      35.811  -3.944 -15.503  1.00  1.38           C  
ATOM   1494  CG2 VAL A 102      35.601  -2.164 -13.747  1.00  1.38           C  
ATOM   1495  H   VAL A 102      36.774  -4.325 -11.388  1.00  1.38           H  
ATOM   1496  HA  VAL A 102      34.430  -4.574 -13.252  1.00  1.38           H  
ATOM   1497  HB  VAL A 102      37.205  -3.586 -13.968  1.00  1.38           H  
ATOM   1498 1HG1 VAL A 102      36.260  -3.223 -16.183  1.00  1.38           H  
ATOM   1499 2HG1 VAL A 102      36.204  -4.926 -15.716  1.00  1.38           H  
ATOM   1500 3HG1 VAL A 102      34.727  -3.949 -15.636  1.00  1.38           H  
ATOM   1501 1HG2 VAL A 102      36.048  -1.442 -14.426  1.00  1.38           H  
ATOM   1502 2HG2 VAL A 102      34.523  -2.150 -13.862  1.00  1.38           H  
ATOM   1503 3HG2 VAL A 102      35.862  -1.899 -12.722  1.00  1.38           H  
ATOM   1504  N   ASN A 103      35.118  -6.800 -13.995  1.00  1.65           N  
ATOM   1505  CA  ASN A 103      35.414  -8.184 -14.336  1.00  1.65           C  
ATOM   1506  C   ASN A 103      35.931  -8.946 -13.107  1.00  1.65           C  
ATOM   1507  O   ASN A 103      36.803  -9.807 -13.211  1.00  1.65           O  
ATOM   1508  CB  ASN A 103      36.401  -8.253 -15.491  1.00  1.65           C  
ATOM   1509  CG  ASN A 103      35.853  -7.644 -16.789  1.00  1.65           C  
ATOM   1510  OD1 ASN A 103      34.652  -7.702 -17.087  1.00  1.65           O  
ATOM   1511  ND2 ASN A 103      36.736  -7.064 -17.569  1.00  1.65           N  
ATOM   1512  H   ASN A 103      34.204  -6.425 -14.238  1.00  1.65           H  
ATOM   1513  HA  ASN A 103      34.485  -8.665 -14.649  1.00  1.65           H  
ATOM   1514 1HB  ASN A 103      37.324  -7.740 -15.225  1.00  1.65           H  
ATOM   1515 2HB  ASN A 103      36.656  -9.294 -15.678  1.00  1.65           H  
ATOM   1516 1HD2 ASN A 103      36.444  -6.650 -18.434  1.00  1.65           H  
ATOM   1517 2HD2 ASN A 103      37.700  -7.038 -17.301  1.00  1.65           H  
ATOM   1518  N   GLY A 104      35.352  -8.635 -11.946  1.00  2.11           N  
ATOM   1519  CA  GLY A 104      35.685  -9.263 -10.673  1.00  2.11           C  
ATOM   1520  C   GLY A 104      36.881  -8.662  -9.910  1.00  2.11           C  
ATOM   1521  O   GLY A 104      37.176  -9.123  -8.804  1.00  2.11           O  
ATOM   1522  H   GLY A 104      34.646  -7.914 -11.955  1.00  2.11           H  
ATOM   1523 1HA  GLY A 104      34.805  -9.225 -10.029  1.00  2.11           H  
ATOM   1524 2HA  GLY A 104      35.882 -10.319 -10.852  1.00  2.11           H  
ATOM   1525  N   GLU A 105      37.560  -7.640 -10.451  1.00  2.81           N  
ATOM   1526  CA  GLU A 105      38.730  -7.090  -9.749  1.00  2.81           C  
ATOM   1527  C   GLU A 105      38.715  -5.568  -9.576  1.00  2.81           C  
ATOM   1528  O   GLU A 105      38.210  -4.820 -10.413  1.00  2.81           O  
ATOM   1529  CB  GLU A 105      40.011  -7.496 -10.497  1.00  2.81           C  
ATOM   1530  CG  GLU A 105      40.273  -9.021 -10.549  1.00  2.81           C  
ATOM   1531  CD  GLU A 105      41.552  -9.416 -11.277  1.00  2.81           C  
ATOM   1532  OE1 GLU A 105      42.237  -8.552 -11.771  1.00  2.81           O  
ATOM   1533  OE2 GLU A 105      41.837 -10.591 -11.329  1.00  2.81           O  
ATOM   1534  H   GLU A 105      37.307  -7.272 -11.369  1.00  2.81           H  
ATOM   1535  HA  GLU A 105      38.764  -7.528  -8.752  1.00  2.81           H  
ATOM   1536 1HB  GLU A 105      39.956  -7.129 -11.525  1.00  2.81           H  
ATOM   1537 2HB  GLU A 105      40.871  -7.016 -10.027  1.00  2.81           H  
ATOM   1538 1HG  GLU A 105      40.314  -9.401  -9.529  1.00  2.81           H  
ATOM   1539 2HG  GLU A 105      39.431  -9.499 -11.049  1.00  2.81           H  
ATOM   1540  N   ALA A 106      39.264  -5.076  -8.471  1.00  3.77           N  
ATOM   1541  CA  ALA A 106      39.393  -3.626  -8.329  1.00  3.77           C  
ATOM   1542  C   ALA A 106      40.360  -3.144  -9.396  1.00  3.77           C  
ATOM   1543  O   ALA A 106      41.320  -3.853  -9.706  1.00  3.77           O  
ATOM   1544  CB  ALA A 106      39.853  -3.241  -6.937  1.00  3.77           C  
ATOM   1545  H   ALA A 106      39.639  -5.697  -7.766  1.00  3.77           H  
ATOM   1546  HA  ALA A 106      38.427  -3.164  -8.521  1.00  3.77           H  
ATOM   1547 1HB  ALA A 106      39.934  -2.154  -6.874  1.00  3.77           H  
ATOM   1548 2HB  ALA A 106      39.130  -3.593  -6.202  1.00  3.77           H  
ATOM   1549 3HB  ALA A 106      40.823  -3.690  -6.737  1.00  3.77           H  
ATOM   1550  N   THR A 107      40.156  -1.949  -9.932  1.00  4.94           N  
ATOM   1551  CA  THR A 107      41.069  -1.446 -10.951  1.00  4.94           C  
ATOM   1552  C   THR A 107      41.693  -0.120 -10.562  1.00  4.94           C  
ATOM   1553  O   THR A 107      41.238   0.549  -9.632  1.00  4.94           O  
ATOM   1554  CB  THR A 107      40.346  -1.266 -12.305  1.00  4.94           C  
ATOM   1555  OG1 THR A 107      39.357  -0.239 -12.185  1.00  4.94           O  
ATOM   1556  CG2 THR A 107      39.661  -2.561 -12.740  1.00  4.94           C  
ATOM   1557  H   THR A 107      39.359  -1.395  -9.650  1.00  4.94           H  
ATOM   1558  HA  THR A 107      41.877  -2.166 -11.085  1.00  4.94           H  
ATOM   1559  HB  THR A 107      41.075  -0.971 -13.062  1.00  4.94           H  
ATOM   1560  HG1 THR A 107      39.784   0.588 -11.928  1.00  4.94           H  
ATOM   1561 1HG2 THR A 107      39.171  -2.395 -13.694  1.00  4.94           H  
ATOM   1562 2HG2 THR A 107      40.400  -3.355 -12.841  1.00  4.94           H  
ATOM   1563 3HG2 THR A 107      38.918  -2.854 -11.998  1.00  4.94           H  
ATOM   1564  N   LYS A 108      42.725   0.258 -11.305  1.00  6.18           N  
ATOM   1565  CA  LYS A 108      43.397   1.537 -11.150  1.00  6.18           C  
ATOM   1566  C   LYS A 108      43.340   2.259 -12.482  1.00  6.18           C  
ATOM   1567  O   LYS A 108      43.287   1.619 -13.533  1.00  6.18           O  
ATOM   1568  CB  LYS A 108      44.843   1.352 -10.688  1.00  6.18           C  
ATOM   1569  CG  LYS A 108      44.985   0.735  -9.295  1.00  6.18           C  
ATOM   1570  CD  LYS A 108      46.446   0.647  -8.867  1.00  6.18           C  
ATOM   1571  CE  LYS A 108      46.580   0.031  -7.480  1.00  6.18           C  
ATOM   1572  NZ  LYS A 108      48.000  -0.059  -7.049  1.00  6.18           N  
ATOM   1573  H   LYS A 108      43.046  -0.364 -12.032  1.00  6.18           H  
ATOM   1574  HA  LYS A 108      42.862   2.140 -10.416  1.00  6.18           H  
ATOM   1575 1HB  LYS A 108      45.371   0.712 -11.395  1.00  6.18           H  
ATOM   1576 2HB  LYS A 108      45.349   2.317 -10.683  1.00  6.18           H  
ATOM   1577 1HG  LYS A 108      44.436   1.342  -8.573  1.00  6.18           H  
ATOM   1578 2HG  LYS A 108      44.558  -0.268  -9.295  1.00  6.18           H  
ATOM   1579 1HD  LYS A 108      47.001   0.038  -9.581  1.00  6.18           H  
ATOM   1580 2HD  LYS A 108      46.882   1.646  -8.851  1.00  6.18           H  
ATOM   1581 1HE  LYS A 108      46.032   0.641  -6.764  1.00  6.18           H  
ATOM   1582 2HE  LYS A 108      46.151  -0.971  -7.492  1.00  6.18           H  
ATOM   1583 1HZ  LYS A 108      48.047  -0.472  -6.128  1.00  6.18           H  
ATOM   1584 2HZ  LYS A 108      48.515  -0.633  -7.701  1.00  6.18           H  
ATOM   1585 3HZ  LYS A 108      48.404   0.866  -7.024  1.00  6.18           H  
ATOM   1586  N   GLY A 109      43.369   3.581 -12.451  1.00  7.33           N  
ATOM   1587  CA  GLY A 109      43.314   4.344 -13.687  1.00  7.33           C  
ATOM   1588  C   GLY A 109      41.867   4.426 -14.140  1.00  7.33           C  
ATOM   1589  O   GLY A 109      40.959   4.089 -13.378  1.00  7.33           O  
ATOM   1590  H   GLY A 109      43.416   4.063 -11.565  1.00  7.33           H  
ATOM   1591 1HA  GLY A 109      43.713   5.347 -13.528  1.00  7.33           H  
ATOM   1592 2HA  GLY A 109      43.920   3.862 -14.453  1.00  7.33           H  
ATOM   1593  N   ASP A 110      41.645   4.883 -15.362  1.00  8.25           N  
ATOM   1594  CA  ASP A 110      40.289   5.081 -15.849  1.00  8.25           C  
ATOM   1595  C   ASP A 110      39.762   3.851 -16.615  1.00  8.25           C  
ATOM   1596  O   ASP A 110      40.299   3.458 -17.658  1.00  8.25           O  
ATOM   1597  CB  ASP A 110      40.255   6.331 -16.704  1.00  8.25           C  
ATOM   1598  CG  ASP A 110      40.553   7.602 -15.916  1.00  8.25           C  
ATOM   1599  OD1 ASP A 110      40.421   7.588 -14.717  1.00  8.25           O  
ATOM   1600  OD2 ASP A 110      40.925   8.570 -16.525  1.00  8.25           O  
ATOM   1601  H   ASP A 110      42.428   5.118 -15.954  1.00  8.25           H  
ATOM   1602  HA  ASP A 110      39.635   5.243 -14.989  1.00  8.25           H  
ATOM   1603 1HB  ASP A 110      40.940   6.239 -17.546  1.00  8.25           H  
ATOM   1604 2HB  ASP A 110      39.274   6.441 -17.077  1.00  8.25           H  
ATOM   1605  N   ALA A 111      38.694   3.243 -16.105  1.00  8.86           N  
ATOM   1606  CA  ALA A 111      38.156   1.995 -16.663  1.00  8.86           C  
ATOM   1607  C   ALA A 111      37.325   2.177 -17.939  1.00  8.86           C  
ATOM   1608  O   ALA A 111      36.103   2.027 -17.922  1.00  8.86           O  
ATOM   1609  CB  ALA A 111      37.307   1.283 -15.621  1.00  8.86           C  
ATOM   1610  H   ALA A 111      38.272   3.627 -15.269  1.00  8.86           H  
ATOM   1611  HA  ALA A 111      39.007   1.358 -16.913  1.00  8.86           H  
ATOM   1612 1HB  ALA A 111      36.959   0.334 -16.028  1.00  8.86           H  
ATOM   1613 2HB  ALA A 111      37.906   1.097 -14.724  1.00  8.86           H  
ATOM   1614 3HB  ALA A 111      36.452   1.906 -15.362  1.00  8.86           H  
ATOM   1615  N   HIS A 112      38.004   2.421 -19.053  1.00  9.19           N  
ATOM   1616  CA  HIS A 112      37.342   2.640 -20.347  1.00  9.19           C  
ATOM   1617  C   HIS A 112      37.840   1.630 -21.379  1.00  9.19           C  
ATOM   1618  O   HIS A 112      38.449   1.999 -22.387  1.00  9.19           O  
ATOM   1619  CB  HIS A 112      37.590   4.048 -20.891  1.00  9.19           C  
ATOM   1620  CG  HIS A 112      37.161   5.135 -19.982  1.00  9.19           C  
ATOM   1621  ND1 HIS A 112      35.836   5.440 -19.723  1.00  9.19           N  
ATOM   1622  CD2 HIS A 112      37.888   6.024 -19.309  1.00  9.19           C  
ATOM   1623  CE1 HIS A 112      35.791   6.464 -18.868  1.00  9.19           C  
ATOM   1624  NE2 HIS A 112      37.018   6.837 -18.615  1.00  9.19           N  
ATOM   1625  H   HIS A 112      39.015   2.533 -18.956  1.00  9.19           H  
ATOM   1626  HA  HIS A 112      36.266   2.501 -20.245  1.00  9.19           H  
ATOM   1627 1HB  HIS A 112      38.653   4.174 -21.090  1.00  9.19           H  
ATOM   1628 2HB  HIS A 112      37.060   4.167 -21.841  1.00  9.19           H  
ATOM   1629  HD2 HIS A 112      38.974   6.080 -19.316  1.00  9.19           H  
ATOM   1630  HE1 HIS A 112      34.897   6.929 -18.460  1.00  9.19           H  
ATOM   1631  HE2 HIS A 112      37.291   7.601 -18.008  1.00  9.19           H  
ATOM   1632  N   THR A 113      37.635   0.357 -21.056  1.00  9.36           N  
ATOM   1633  CA  THR A 113      38.065  -0.768 -21.875  1.00  9.36           C  
ATOM   1634  C   THR A 113      37.192  -0.924 -23.116  1.00  9.36           C  
ATOM   1635  O   THR A 113      37.380  -1.860 -23.893  1.00  9.36           O  
ATOM   1636  OXT THR A 113      36.157  -0.265 -23.204  1.00  9.36           O  
ATOM   1637  CB  THR A 113      38.033  -2.069 -21.048  1.00  9.36           C  
ATOM   1638  OG1 THR A 113      38.929  -1.946 -19.933  1.00  9.36           O  
ATOM   1639  CG2 THR A 113      38.430  -3.258 -21.894  1.00  9.36           C  
ATOM   1640  H   THR A 113      37.138   0.171 -20.195  1.00  9.36           H  
ATOM   1641  HA  THR A 113      39.089  -0.588 -22.202  1.00  9.36           H  
ATOM   1642  HB  THR A 113      37.031  -2.227 -20.669  1.00  9.36           H  
ATOM   1643  HG1 THR A 113      39.826  -1.827 -20.258  1.00  9.36           H  
ATOM   1644 1HG2 THR A 113      38.395  -4.162 -21.287  1.00  9.36           H  
ATOM   1645 2HG2 THR A 113      37.739  -3.359 -22.730  1.00  9.36           H  
ATOM   1646 3HG2 THR A 113      39.440  -3.114 -22.274  1.00  9.36           H  
TER    1647
ENDMDL

REMARK ID 693374 MODEL 3 20251110-sp
PFRMAT TS
TARGET 20251110-sp
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.587   0.721  -0.514  1.00 13.07           N  
ATOM      2  CA  VAL A   1       1.585   0.950   0.522  1.00 13.07           C  
ATOM      3  C   VAL A   1       2.429   2.164   0.187  1.00 13.07           C  
ATOM      4  O   VAL A   1       2.264   2.775  -0.871  1.00 13.07           O  
ATOM      5  CB  VAL A   1       2.512  -0.273   0.667  1.00 13.07           C  
ATOM      6  CG1 VAL A   1       1.699  -1.501   1.048  1.00 13.07           C  
ATOM      7  CG2 VAL A   1       3.270  -0.492  -0.642  1.00 13.07           C  
ATOM      8 1H   VAL A   1      -0.003  -0.055  -0.251  1.00 13.07           H  
ATOM      9 2H   VAL A   1       0.023   1.551  -0.624  1.00 13.07           H  
ATOM     10 3H   VAL A   1       1.051   0.512  -1.386  1.00 13.07           H  
ATOM     11  HA  VAL A   1       1.075   1.127   1.470  1.00 13.07           H  
ATOM     12  HB  VAL A   1       3.226  -0.091   1.469  1.00 13.07           H  
ATOM     13 1HG1 VAL A   1       2.364  -2.357   1.163  1.00 13.07           H  
ATOM     14 2HG1 VAL A   1       1.182  -1.315   1.989  1.00 13.07           H  
ATOM     15 3HG1 VAL A   1       0.969  -1.711   0.267  1.00 13.07           H  
ATOM     16 1HG2 VAL A   1       3.935  -1.347  -0.536  1.00 13.07           H  
ATOM     17 2HG2 VAL A   1       2.560  -0.679  -1.446  1.00 13.07           H  
ATOM     18 3HG2 VAL A   1       3.858   0.398  -0.874  1.00 13.07           H  
ATOM     19  N   THR A   2       3.342   2.502   1.086  1.00 12.79           N  
ATOM     20  CA  THR A   2       4.247   3.623   0.880  1.00 12.79           C  
ATOM     21  C   THR A   2       5.683   3.163   1.068  1.00 12.79           C  
ATOM     22  O   THR A   2       5.925   2.082   1.609  1.00 12.79           O  
ATOM     23  CB  THR A   2       3.938   4.773   1.857  1.00 12.79           C  
ATOM     24  OG1 THR A   2       4.178   4.334   3.199  1.00 12.79           O  
ATOM     25  CG2 THR A   2       2.487   5.215   1.723  1.00 12.79           C  
ATOM     26  H   THR A   2       3.424   1.970   1.941  1.00 12.79           H  
ATOM     27  HA  THR A   2       4.141   3.990  -0.141  1.00 12.79           H  
ATOM     28  HB  THR A   2       4.592   5.618   1.637  1.00 12.79           H  
ATOM     29  HG1 THR A   2       5.118   4.152   3.313  1.00 12.79           H  
ATOM     30 1HG2 THR A   2       2.292   6.030   2.417  1.00 12.79           H  
ATOM     31 2HG2 THR A   2       2.305   5.554   0.702  1.00 12.79           H  
ATOM     32 3HG2 THR A   2       1.826   4.385   1.951  1.00 12.79           H  
ATOM     33  N   THR A   3       6.628   3.996   0.643  1.00 12.55           N  
ATOM     34  CA  THR A   3       8.047   3.696   0.785  1.00 12.55           C  
ATOM     35  C   THR A   3       8.788   4.868   1.418  1.00 12.55           C  
ATOM     36  O   THR A   3       8.235   5.961   1.546  1.00 12.55           O  
ATOM     37  CB  THR A   3       8.675   3.370  -0.586  1.00 12.55           C  
ATOM     38  OG1 THR A   3       8.637   4.538  -1.416  1.00 12.55           O  
ATOM     39  CG2 THR A   3       7.908   2.236  -1.281  1.00 12.55           C  
ATOM     40  H   THR A   3       6.354   4.864   0.206  1.00 12.55           H  
ATOM     41  HA  THR A   3       8.162   2.831   1.438  1.00 12.55           H  
ATOM     42  HB  THR A   3       9.711   3.067  -0.443  1.00 12.55           H  
ATOM     43  HG1 THR A   3       9.134   5.247  -0.994  1.00 12.55           H  
ATOM     44 1HG2 THR A   3       8.373   2.023  -2.242  1.00 12.55           H  
ATOM     45 2HG2 THR A   3       7.935   1.342  -0.656  1.00 12.55           H  
ATOM     46 3HG2 THR A   3       6.874   2.530  -1.443  1.00 12.55           H  
ATOM     47  N   LEU A   4      10.044   4.639   1.795  1.00 12.40           N  
ATOM     48  CA  LEU A   4      10.891   5.683   2.363  1.00 12.40           C  
ATOM     49  C   LEU A   4      12.245   5.746   1.672  1.00 12.40           C  
ATOM     50  O   LEU A   4      12.983   4.762   1.638  1.00 12.40           O  
ATOM     51  CB  LEU A   4      11.097   5.436   3.867  1.00 12.40           C  
ATOM     52  CG  LEU A   4      12.062   6.399   4.612  1.00 12.40           C  
ATOM     53  CD1 LEU A   4      11.517   7.822   4.584  1.00 12.40           C  
ATOM     54  CD2 LEU A   4      12.212   5.914   6.045  1.00 12.40           C  
ATOM     55  H   LEU A   4      10.427   3.713   1.675  1.00 12.40           H  
ATOM     56  HA  LEU A   4      10.394   6.643   2.230  1.00 12.40           H  
ATOM     57 1HB  LEU A   4      10.127   5.502   4.359  1.00 12.40           H  
ATOM     58 2HB  LEU A   4      11.478   4.424   4.000  1.00 12.40           H  
ATOM     59  HG  LEU A   4      13.035   6.400   4.119  1.00 12.40           H  
ATOM     60 1HD1 LEU A   4      12.204   8.487   5.111  1.00 12.40           H  
ATOM     61 2HD1 LEU A   4      11.406   8.155   3.559  1.00 12.40           H  
ATOM     62 3HD1 LEU A   4      10.544   7.845   5.074  1.00 12.40           H  
ATOM     63 1HD2 LEU A   4      12.877   6.565   6.588  1.00 12.40           H  
ATOM     64 2HD2 LEU A   4      11.237   5.916   6.532  1.00 12.40           H  
ATOM     65 3HD2 LEU A   4      12.616   4.901   6.046  1.00 12.40           H  
ATOM     66  N   SER A   5      12.565   6.919   1.136  1.00 12.35           N  
ATOM     67  CA  SER A   5      13.831   7.159   0.451  1.00 12.35           C  
ATOM     68  C   SER A   5      14.541   8.366   1.060  1.00 12.35           C  
ATOM     69  O   SER A   5      15.569   8.819   0.564  1.00 12.35           O  
ATOM     70  CB  SER A   5      13.584   7.377  -1.029  1.00 12.35           C  
ATOM     71  OG  SER A   5      12.771   8.498  -1.241  1.00 12.35           O  
ATOM     72  H   SER A   5      11.891   7.671   1.185  1.00 12.35           H  
ATOM     73  HA  SER A   5      14.471   6.283   0.576  1.00 12.35           H  
ATOM     74 1HB  SER A   5      14.536   7.509  -1.543  1.00 12.35           H  
ATOM     75 2HB  SER A   5      13.106   6.492  -1.448  1.00 12.35           H  
ATOM     76  HG  SER A   5      13.288   9.258  -0.956  1.00 12.35           H  
ATOM     77  N   GLY A   6      13.958   8.887   2.138  1.00 12.45           N  
ATOM     78  CA  GLY A   6      14.461  10.059   2.854  1.00 12.45           C  
ATOM     79  C   GLY A   6      15.335   9.695   4.053  1.00 12.45           C  
ATOM     80  O   GLY A   6      15.674  10.557   4.863  1.00 12.45           O  
ATOM     81  H   GLY A   6      13.126   8.439   2.484  1.00 12.45           H  
ATOM     82 1HA  GLY A   6      15.033  10.682   2.167  1.00 12.45           H  
ATOM     83 2HA  GLY A   6      13.618  10.659   3.193  1.00 12.45           H  
ATOM     84  N   LEU A   7      15.670   8.420   4.183  1.00 12.66           N  
ATOM     85  CA  LEU A   7      16.435   7.941   5.326  1.00 12.66           C  
ATOM     86  C   LEU A   7      17.941   8.016   5.116  1.00 12.66           C  
ATOM     87  O   LEU A   7      18.498   7.399   4.205  1.00 12.66           O  
ATOM     88  CB  LEU A   7      16.011   6.511   5.650  1.00 12.66           C  
ATOM     89  CG  LEU A   7      16.717   5.839   6.804  1.00 12.66           C  
ATOM     90  CD1 LEU A   7      16.459   6.584   8.060  1.00 12.66           C  
ATOM     91  CD2 LEU A   7      16.186   4.431   6.937  1.00 12.66           C  
ATOM     92  H   LEU A   7      15.382   7.767   3.472  1.00 12.66           H  
ATOM     93  HA  LEU A   7      16.198   8.568   6.183  1.00 12.66           H  
ATOM     94 1HB  LEU A   7      14.974   6.517   5.873  1.00 12.66           H  
ATOM     95 2HB  LEU A   7      16.167   5.897   4.765  1.00 12.66           H  
ATOM     96  HG  LEU A   7      17.798   5.828   6.629  1.00 12.66           H  
ATOM     97 1HD1 LEU A   7      16.972   6.076   8.857  1.00 12.66           H  
ATOM     98 2HD1 LEU A   7      16.836   7.587   7.960  1.00 12.66           H  
ATOM     99 3HD1 LEU A   7      15.398   6.613   8.261  1.00 12.66           H  
ATOM    100 1HD2 LEU A   7      16.678   3.933   7.773  1.00 12.66           H  
ATOM    101 2HD2 LEU A   7      15.120   4.459   7.112  1.00 12.66           H  
ATOM    102 3HD2 LEU A   7      16.383   3.881   6.019  1.00 12.66           H  
ATOM    103  N   SER A   8      18.585   8.798   5.974  1.00 12.96           N  
ATOM    104  CA  SER A   8      20.023   9.036   5.937  1.00 12.96           C  
ATOM    105  C   SER A   8      20.876   7.797   6.171  1.00 12.96           C  
ATOM    106  O   SER A   8      20.535   6.926   6.975  1.00 12.96           O  
ATOM    107  CB  SER A   8      20.411  10.084   6.944  1.00 12.96           C  
ATOM    108  OG  SER A   8      21.824  10.187   7.042  1.00 12.96           O  
ATOM    109  H   SER A   8      18.034   9.262   6.702  1.00 12.96           H  
ATOM    110  HA  SER A   8      20.263   9.422   4.946  1.00 12.96           H  
ATOM    111 1HB  SER A   8      19.995  11.046   6.652  1.00 12.96           H  
ATOM    112 2HB  SER A   8      19.982   9.831   7.900  1.00 12.96           H  
ATOM    113  HG  SER A   8      21.987  10.731   7.859  1.00 12.96           H  
ATOM    114  N   GLY A   9      22.037   7.763   5.508  1.00 13.34           N  
ATOM    115  CA  GLY A   9      23.021   6.681   5.642  1.00 13.34           C  
ATOM    116  C   GLY A   9      23.512   6.499   7.083  1.00 13.34           C  
ATOM    117  O   GLY A   9      24.034   5.434   7.443  1.00 13.34           O  
ATOM    118  H   GLY A   9      22.241   8.528   4.879  1.00 13.34           H  
ATOM    119 1HA  GLY A   9      22.578   5.752   5.288  1.00 13.34           H  
ATOM    120 2HA  GLY A   9      23.871   6.893   4.994  1.00 13.34           H  
ATOM    121  N   GLU A  10      23.281   7.510   7.931  1.00 13.78           N  
ATOM    122  CA  GLU A  10      23.660   7.468   9.341  1.00 13.78           C  
ATOM    123  C   GLU A  10      22.905   6.357  10.093  1.00 13.78           C  
ATOM    124  O   GLU A  10      23.256   6.036  11.223  1.00 13.78           O  
ATOM    125  CB  GLU A  10      23.457   8.838   9.985  1.00 13.78           C  
ATOM    126  CG  GLU A  10      22.038   9.248  10.188  1.00 13.78           C  
ATOM    127  CD  GLU A  10      21.921  10.719  10.479  1.00 13.78           C  
ATOM    128  OE1 GLU A  10      22.070  11.474   9.542  1.00 13.78           O  
ATOM    129  OE2 GLU A  10      21.646  11.094  11.599  1.00 13.78           O  
ATOM    130  H   GLU A  10      22.829   8.357   7.576  1.00 13.78           H  
ATOM    131  HA  GLU A  10      24.724   7.236   9.399  1.00 13.78           H  
ATOM    132 1HB  GLU A  10      23.949   8.856  10.955  1.00 13.78           H  
ATOM    133 2HB  GLU A  10      23.929   9.599   9.364  1.00 13.78           H  
ATOM    134 1HG  GLU A  10      21.464   8.977   9.325  1.00 13.78           H  
ATOM    135 2HG  GLU A  10      21.633   8.689  11.034  1.00 13.78           H  
ATOM    136  N   GLN A  11      21.889   5.749   9.450  1.00 14.20           N  
ATOM    137  CA  GLN A  11      21.146   4.613   9.996  1.00 14.20           C  
ATOM    138  C   GLN A  11      22.059   3.394  10.260  1.00 14.20           C  
ATOM    139  O   GLN A  11      21.667   2.468  10.968  1.00 14.20           O  
ATOM    140  CB  GLN A  11      20.029   4.176   9.029  1.00 14.20           C  
ATOM    141  CG  GLN A  11      20.546   3.538   7.725  1.00 14.20           C  
ATOM    142  CD  GLN A  11      19.440   3.082   6.765  1.00 14.20           C  
ATOM    143  OE1 GLN A  11      18.619   2.216   7.103  1.00 14.20           O  
ATOM    144  NE2 GLN A  11      19.415   3.645   5.564  1.00 14.20           N  
ATOM    145  H   GLN A  11      21.611   6.093   8.533  1.00 14.20           H  
ATOM    146  HA  GLN A  11      20.698   4.915  10.945  1.00 14.20           H  
ATOM    147 1HB  GLN A  11      19.376   3.464   9.527  1.00 14.20           H  
ATOM    148 2HB  GLN A  11      19.427   5.044   8.762  1.00 14.20           H  
ATOM    149 1HG  GLN A  11      21.163   4.275   7.209  1.00 14.20           H  
ATOM    150 2HG  GLN A  11      21.143   2.667   7.979  1.00 14.20           H  
ATOM    151 1HE2 GLN A  11      18.714   3.381   4.900  1.00 14.20           H  
ATOM    152 2HE2 GLN A  11      20.094   4.340   5.316  1.00 14.20           H  
ATOM    153  N   GLY A  12      23.250   3.369   9.641  1.00 14.58           N  
ATOM    154  CA  GLY A  12      24.239   2.297   9.817  1.00 14.58           C  
ATOM    155  C   GLY A  12      24.465   1.912  11.298  1.00 14.58           C  
ATOM    156  O   GLY A  12      24.219   0.767  11.678  1.00 14.58           O  
ATOM    157  H   GLY A  12      23.495   4.151   9.030  1.00 14.58           H  
ATOM    158 1HA  GLY A  12      23.897   1.418   9.271  1.00 14.58           H  
ATOM    159 2HA  GLY A  12      25.180   2.593   9.357  1.00 14.58           H  
ATOM    160  N   PRO A  13      25.072   2.809  12.106  1.00 14.81           N  
ATOM    161  CA  PRO A  13      25.306   2.700  13.545  1.00 14.81           C  
ATOM    162  C   PRO A  13      24.010   2.797  14.363  1.00 14.81           C  
ATOM    163  O   PRO A  13      22.918   2.859  13.814  1.00 14.81           O  
ATOM    164  CB  PRO A  13      26.295   3.848  13.813  1.00 14.81           C  
ATOM    165  CG  PRO A  13      26.005   4.854  12.746  1.00 14.81           C  
ATOM    166  CD  PRO A  13      25.713   4.012  11.517  1.00 14.81           C  
ATOM    167  HA  PRO A  13      25.792   1.734  13.742  1.00 14.81           H  
ATOM    168 1HB  PRO A  13      26.142   4.255  14.823  1.00 14.81           H  
ATOM    169 2HB  PRO A  13      27.327   3.472  13.773  1.00 14.81           H  
ATOM    170 1HG  PRO A  13      25.146   5.485  13.034  1.00 14.81           H  
ATOM    171 2HG  PRO A  13      26.863   5.527  12.609  1.00 14.81           H  
ATOM    172 1HD  PRO A  13      25.081   4.562  10.863  1.00 14.81           H  
ATOM    173 2HD  PRO A  13      26.653   3.732  11.026  1.00 14.81           H  
ATOM    174  N   SER A  14      24.137   2.806  15.696  1.00 14.79           N  
ATOM    175  CA  SER A  14      22.981   2.724  16.612  1.00 14.79           C  
ATOM    176  C   SER A  14      21.911   3.822  16.481  1.00 14.79           C  
ATOM    177  O   SER A  14      20.781   3.646  16.950  1.00 14.79           O  
ATOM    178  CB  SER A  14      23.486   2.716  18.041  1.00 14.79           C  
ATOM    179  OG  SER A  14      24.079   3.941  18.369  1.00 14.79           O  
ATOM    180  H   SER A  14      25.062   2.800  16.098  1.00 14.79           H  
ATOM    181  HA  SER A  14      22.492   1.768  16.424  1.00 14.79           H  
ATOM    182 1HB  SER A  14      22.654   2.520  18.716  1.00 14.79           H  
ATOM    183 2HB  SER A  14      24.208   1.912  18.168  1.00 14.79           H  
ATOM    184  HG  SER A  14      23.401   4.608  18.219  1.00 14.79           H  
ATOM    185  N   GLY A  15      22.229   4.946  15.855  1.00 14.43           N  
ATOM    186  CA  GLY A  15      21.251   6.019  15.647  1.00 14.43           C  
ATOM    187  C   GLY A  15      20.285   5.576  14.539  1.00 14.43           C  
ATOM    188  O   GLY A  15      20.357   6.057  13.412  1.00 14.43           O  
ATOM    189  H   GLY A  15      23.162   5.041  15.479  1.00 14.43           H  
ATOM    190 1HA  GLY A  15      20.704   6.215  16.569  1.00 14.43           H  
ATOM    191 2HA  GLY A  15      21.760   6.935  15.355  1.00 14.43           H  
ATOM    192  N   ASP A  16      19.393   4.651  14.884  1.00 13.69           N  
ATOM    193  CA  ASP A  16      18.563   3.904  13.933  1.00 13.69           C  
ATOM    194  C   ASP A  16      17.954   4.684  12.770  1.00 13.69           C  
ATOM    195  O   ASP A  16      18.077   4.247  11.628  1.00 13.69           O  
ATOM    196  CB  ASP A  16      17.438   3.209  14.710  1.00 13.69           C  
ATOM    197  CG  ASP A  16      16.555   4.180  15.566  1.00 13.69           C  
ATOM    198  OD1 ASP A  16      16.844   5.368  15.610  1.00 13.69           O  
ATOM    199  OD2 ASP A  16      15.610   3.713  16.159  1.00 13.69           O  
ATOM    200  H   ASP A  16      19.409   4.363  15.859  1.00 13.69           H  
ATOM    201  HA  ASP A  16      19.200   3.130  13.500  1.00 13.69           H  
ATOM    202 1HB  ASP A  16      16.793   2.681  14.009  1.00 13.69           H  
ATOM    203 2HB  ASP A  16      17.877   2.464  15.376  1.00 13.69           H  
ATOM    204  N   MET A  17      17.260   5.786  13.027  1.00 12.59           N  
ATOM    205  CA  MET A  17      16.697   6.527  11.897  1.00 12.59           C  
ATOM    206  C   MET A  17      16.710   8.043  11.988  1.00 12.59           C  
ATOM    207  O   MET A  17      16.241   8.638  12.963  1.00 12.59           O  
ATOM    208  CB  MET A  17      15.244   6.113  11.626  1.00 12.59           C  
ATOM    209  CG  MET A  17      15.011   4.684  11.153  1.00 12.59           C  
ATOM    210  SD  MET A  17      13.267   4.356  10.869  1.00 12.59           S  
ATOM    211  CE  MET A  17      12.933   5.388   9.452  1.00 12.59           C  
ATOM    212  H   MET A  17      17.152   6.073  14.001  1.00 12.59           H  
ATOM    213  HA  MET A  17      17.297   6.276  11.029  1.00 12.59           H  
ATOM    214 1HB  MET A  17      14.664   6.251  12.537  1.00 12.59           H  
ATOM    215 2HB  MET A  17      14.823   6.781  10.870  1.00 12.59           H  
ATOM    216 1HG  MET A  17      15.562   4.495  10.232  1.00 12.59           H  
ATOM    217 2HG  MET A  17      15.361   3.984  11.908  1.00 12.59           H  
ATOM    218 1HE  MET A  17      11.885   5.289   9.169  1.00 12.59           H  
ATOM    219 2HE  MET A  17      13.147   6.429   9.698  1.00 12.59           H  
ATOM    220 3HE  MET A  17      13.554   5.077   8.630  1.00 12.59           H  
ATOM    221  N   THR A  18      17.126   8.654  10.887  1.00 11.15           N  
ATOM    222  CA  THR A  18      17.056  10.090  10.675  1.00 11.15           C  
ATOM    223  C   THR A  18      16.421  10.385   9.327  1.00 11.15           C  
ATOM    224  O   THR A  18      16.967  10.011   8.277  1.00 11.15           O  
ATOM    225  CB  THR A  18      18.438  10.742  10.751  1.00 11.15           C  
ATOM    226  OG1 THR A  18      19.017  10.493  12.038  1.00 11.15           O  
ATOM    227  CG2 THR A  18      18.347  12.238  10.492  1.00 11.15           C  
ATOM    228  H   THR A  18      17.516   8.078  10.152  1.00 11.15           H  
ATOM    229  HA  THR A  18      16.422  10.530  11.449  1.00 11.15           H  
ATOM    230  HB  THR A  18      19.075  10.294  10.000  1.00 11.15           H  
ATOM    231  HG1 THR A  18      19.959  10.770  12.030  1.00 11.15           H  
ATOM    232 1HG2 THR A  18      19.348  12.672  10.540  1.00 11.15           H  
ATOM    233 2HG2 THR A  18      17.924  12.414   9.503  1.00 11.15           H  
ATOM    234 3HG2 THR A  18      17.713  12.702  11.243  1.00 11.15           H  
ATOM    235  N   THR A  19      15.287  11.064   9.347  1.00  9.39           N  
ATOM    236  CA  THR A  19      14.561  11.384   8.127  1.00  9.39           C  
ATOM    237  C   THR A  19      14.298  12.878   8.017  1.00  9.39           C  
ATOM    238  O   THR A  19      13.381  13.406   8.652  1.00  9.39           O  
ATOM    239  CB  THR A  19      13.242  10.594   8.044  1.00  9.39           C  
ATOM    240  OG1 THR A  19      12.456  10.847   9.216  1.00  9.39           O  
ATOM    241  CG2 THR A  19      13.519   9.094   7.937  1.00  9.39           C  
ATOM    242  H   THR A  19      14.907  11.354  10.241  1.00  9.39           H  
ATOM    243  HA  THR A  19      15.175  11.098   7.271  1.00  9.39           H  
ATOM    244  HB  THR A  19      12.684  10.918   7.164  1.00  9.39           H  
ATOM    245  HG1 THR A  19      12.255  11.786   9.269  1.00  9.39           H  
ATOM    246 1HG2 THR A  19      12.574   8.560   7.875  1.00  9.39           H  
ATOM    247 2HG2 THR A  19      14.101   8.903   7.045  1.00  9.39           H  
ATOM    248 3HG2 THR A  19      14.068   8.751   8.809  1.00  9.39           H  
ATOM    249  N   GLU A  20      15.135  13.568   7.259  1.00  7.42           N  
ATOM    250  CA  GLU A  20      15.021  15.014   7.112  1.00  7.42           C  
ATOM    251  C   GLU A  20      14.013  15.341   6.021  1.00  7.42           C  
ATOM    252  O   GLU A  20      13.822  14.545   5.100  1.00  7.42           O  
ATOM    253  CB  GLU A  20      16.378  15.645   6.787  1.00  7.42           C  
ATOM    254  CG  GLU A  20      17.419  15.502   7.897  1.00  7.42           C  
ATOM    255  CD  GLU A  20      18.734  16.178   7.570  1.00  7.42           C  
ATOM    256  OE1 GLU A  20      18.820  16.803   6.540  1.00  7.42           O  
ATOM    257  OE2 GLU A  20      19.645  16.073   8.357  1.00  7.42           O  
ATOM    258  H   GLU A  20      15.863  13.066   6.763  1.00  7.42           H  
ATOM    259  HA  GLU A  20      14.657  15.436   8.050  1.00  7.42           H  
ATOM    260 1HB  GLU A  20      16.783  15.190   5.884  1.00  7.42           H  
ATOM    261 2HB  GLU A  20      16.244  16.708   6.587  1.00  7.42           H  
ATOM    262 1HG  GLU A  20      17.017  15.933   8.814  1.00  7.42           H  
ATOM    263 2HG  GLU A  20      17.594  14.443   8.074  1.00  7.42           H  
ATOM    264  N   GLU A  21      13.385  16.512   6.111  1.00  5.49           N  
ATOM    265  CA  GLU A  21      12.446  16.931   5.079  1.00  5.49           C  
ATOM    266  C   GLU A  21      12.488  18.426   4.801  1.00  5.49           C  
ATOM    267  O   GLU A  21      12.389  19.263   5.704  1.00  5.49           O  
ATOM    268  CB  GLU A  21      11.013  16.539   5.475  1.00  5.49           C  
ATOM    269  CG  GLU A  21       9.934  16.897   4.436  1.00  5.49           C  
ATOM    270  CD  GLU A  21       8.540  16.426   4.818  1.00  5.49           C  
ATOM    271  OE1 GLU A  21       8.400  15.797   5.840  1.00  5.49           O  
ATOM    272  OE2 GLU A  21       7.619  16.704   4.080  1.00  5.49           O  
ATOM    273  H   GLU A  21      13.572  17.116   6.898  1.00  5.49           H  
ATOM    274  HA  GLU A  21      12.704  16.415   4.155  1.00  5.49           H  
ATOM    275 1HB  GLU A  21      10.968  15.462   5.645  1.00  5.49           H  
ATOM    276 2HB  GLU A  21      10.750  17.029   6.412  1.00  5.49           H  
ATOM    277 1HG  GLU A  21       9.907  17.977   4.320  1.00  5.49           H  
ATOM    278 2HG  GLU A  21      10.212  16.465   3.477  1.00  5.49           H  
ATOM    279  N   ASP A  22      12.553  18.767   3.521  1.00  3.87           N  
ATOM    280  CA  ASP A  22      12.551  20.155   3.084  1.00  3.87           C  
ATOM    281  C   ASP A  22      11.109  20.627   3.098  1.00  3.87           C  
ATOM    282  O   ASP A  22      10.464  20.682   2.060  1.00  3.87           O  
ATOM    283  CB  ASP A  22      13.130  20.277   1.664  1.00  3.87           C  
ATOM    284  CG  ASP A  22      13.414  21.723   1.197  1.00  3.87           C  
ATOM    285  OD1 ASP A  22      13.541  22.593   2.024  1.00  3.87           O  
ATOM    286  OD2 ASP A  22      13.497  21.930   0.003  1.00  3.87           O  
ATOM    287  H   ASP A  22      12.617  18.035   2.828  1.00  3.87           H  
ATOM    288  HA  ASP A  22      13.134  20.761   3.780  1.00  3.87           H  
ATOM    289 1HB  ASP A  22      14.062  19.714   1.608  1.00  3.87           H  
ATOM    290 2HB  ASP A  22      12.437  19.823   0.957  1.00  3.87           H  
ATOM    291  N   SER A  23      10.585  20.905   4.279  1.00  2.68           N  
ATOM    292  CA  SER A  23       9.172  21.233   4.403  1.00  2.68           C  
ATOM    293  C   SER A  23       8.782  22.378   3.474  1.00  2.68           C  
ATOM    294  O   SER A  23       9.481  23.389   3.391  1.00  2.68           O  
ATOM    295  CB  SER A  23       8.841  21.610   5.828  1.00  2.68           C  
ATOM    296  OG  SER A  23       7.495  21.987   5.945  1.00  2.68           O  
ATOM    297  H   SER A  23      11.188  20.811   5.096  1.00  2.68           H  
ATOM    298  HA  SER A  23       8.591  20.351   4.129  1.00  2.68           H  
ATOM    299 1HB  SER A  23       9.049  20.764   6.486  1.00  2.68           H  
ATOM    300 2HB  SER A  23       9.480  22.434   6.140  1.00  2.68           H  
ATOM    301  HG  SER A  23       7.333  22.645   5.244  1.00  2.68           H  
ATOM    302  N   ALA A  24       7.649  22.205   2.793  1.00  1.89           N  
ATOM    303  CA  ALA A  24       7.125  23.200   1.858  1.00  1.89           C  
ATOM    304  C   ALA A  24       6.475  24.373   2.587  1.00  1.89           C  
ATOM    305  O   ALA A  24       6.029  24.245   3.730  1.00  1.89           O  
ATOM    306  CB  ALA A  24       6.129  22.570   0.908  1.00  1.89           C  
ATOM    307  H   ALA A  24       7.142  21.341   2.920  1.00  1.89           H  
ATOM    308  HA  ALA A  24       7.963  23.584   1.278  1.00  1.89           H  
ATOM    309 1HB  ALA A  24       5.788  23.329   0.202  1.00  1.89           H  
ATOM    310 2HB  ALA A  24       6.600  21.764   0.367  1.00  1.89           H  
ATOM    311 3HB  ALA A  24       5.282  22.186   1.467  1.00  1.89           H  
ATOM    312  N   THR A  25       6.406  25.499   1.886  1.00  1.41           N  
ATOM    313  CA  THR A  25       5.822  26.752   2.343  1.00  1.41           C  
ATOM    314  C   THR A  25       4.532  27.049   1.592  1.00  1.41           C  
ATOM    315  O   THR A  25       4.450  26.878   0.376  1.00  1.41           O  
ATOM    316  CB  THR A  25       6.809  27.904   2.124  1.00  1.41           C  
ATOM    317  OG1 THR A  25       8.005  27.638   2.854  1.00  1.41           O  
ATOM    318  CG2 THR A  25       6.236  29.222   2.607  1.00  1.41           C  
ATOM    319  H   THR A  25       6.811  25.488   0.962  1.00  1.41           H  
ATOM    320  HA  THR A  25       5.595  26.669   3.404  1.00  1.41           H  
ATOM    321  HB  THR A  25       7.043  27.976   1.064  1.00  1.41           H  
ATOM    322  HG1 THR A  25       8.431  26.846   2.512  1.00  1.41           H  
ATOM    323 1HG2 THR A  25       6.968  30.001   2.449  1.00  1.41           H  
ATOM    324 2HG2 THR A  25       5.330  29.467   2.065  1.00  1.41           H  
ATOM    325 3HG2 THR A  25       6.011  29.155   3.670  1.00  1.41           H  
ATOM    326  N   HIS A  26       3.507  27.477   2.318  1.00  1.12           N  
ATOM    327  CA  HIS A  26       2.212  27.763   1.703  1.00  1.12           C  
ATOM    328  C   HIS A  26       2.050  29.220   1.225  1.00  1.12           C  
ATOM    329  O   HIS A  26       1.992  30.155   2.026  1.00  1.12           O  
ATOM    330  CB  HIS A  26       1.112  27.420   2.705  1.00  1.12           C  
ATOM    331  CG  HIS A  26      -0.270  27.545   2.194  1.00  1.12           C  
ATOM    332  ND1 HIS A  26      -1.369  27.516   3.033  1.00  1.12           N  
ATOM    333  CD2 HIS A  26      -0.760  27.695   0.945  1.00  1.12           C  
ATOM    334  CE1 HIS A  26      -2.461  27.651   2.316  1.00  1.12           C  
ATOM    335  NE2 HIS A  26      -2.116  27.764   1.062  1.00  1.12           N  
ATOM    336  H   HIS A  26       3.625  27.605   3.313  1.00  1.12           H  
ATOM    337  HA  HIS A  26       2.081  27.122   0.830  1.00  1.12           H  
ATOM    338 1HB  HIS A  26       1.254  26.400   3.052  1.00  1.12           H  
ATOM    339 2HB  HIS A  26       1.205  28.071   3.574  1.00  1.12           H  
ATOM    340  HD2 HIS A  26      -0.193  27.753   0.015  1.00  1.12           H  
ATOM    341  HE1 HIS A  26      -3.481  27.668   2.693  1.00  1.12           H  
ATOM    342  HE2 HIS A  26      -2.754  27.883   0.289  1.00  1.12           H  
ATOM    343  N   ILE A  27       2.041  29.378  -0.104  1.00  0.97           N  
ATOM    344  CA  ILE A  27       1.903  30.646  -0.831  1.00  0.97           C  
ATOM    345  C   ILE A  27       0.487  30.801  -1.391  1.00  0.97           C  
ATOM    346  O   ILE A  27       0.005  29.927  -2.112  1.00  0.97           O  
ATOM    347  CB  ILE A  27       2.936  30.731  -1.986  1.00  0.97           C  
ATOM    348  CG1 ILE A  27       4.343  30.895  -1.443  1.00  0.97           C  
ATOM    349  CG2 ILE A  27       2.615  31.822  -2.975  1.00  0.97           C  
ATOM    350  CD1 ILE A  27       4.941  29.646  -0.927  1.00  0.97           C  
ATOM    351  H   ILE A  27       2.107  28.530  -0.665  1.00  0.97           H  
ATOM    352  HA  ILE A  27       2.090  31.464  -0.139  1.00  0.97           H  
ATOM    353  HB  ILE A  27       2.923  29.776  -2.511  1.00  0.97           H  
ATOM    354 1HG1 ILE A  27       4.970  31.268  -2.241  1.00  0.97           H  
ATOM    355 2HG1 ILE A  27       4.321  31.631  -0.654  1.00  0.97           H  
ATOM    356 1HG2 ILE A  27       3.355  31.811  -3.777  1.00  0.97           H  
ATOM    357 2HG2 ILE A  27       1.620  31.661  -3.394  1.00  0.97           H  
ATOM    358 3HG2 ILE A  27       2.652  32.762  -2.471  1.00  0.97           H  
ATOM    359 1HD1 ILE A  27       5.949  29.832  -0.570  1.00  0.97           H  
ATOM    360 2HD1 ILE A  27       4.352  29.292  -0.133  1.00  0.97           H  
ATOM    361 3HD1 ILE A  27       4.960  28.907  -1.697  1.00  0.97           H  
ATOM    362  N   LYS A  28      -0.188  31.906  -1.063  1.00  0.89           N  
ATOM    363  CA  LYS A  28      -1.548  32.114  -1.580  1.00  0.89           C  
ATOM    364  C   LYS A  28      -1.541  33.254  -2.592  1.00  0.89           C  
ATOM    365  O   LYS A  28      -1.182  34.385  -2.262  1.00  0.89           O  
ATOM    366  CB  LYS A  28      -2.522  32.405  -0.439  1.00  0.89           C  
ATOM    367  CG  LYS A  28      -2.704  31.236   0.533  1.00  0.89           C  
ATOM    368  CD  LYS A  28      -3.683  31.567   1.657  1.00  0.89           C  
ATOM    369  CE  LYS A  28      -5.147  31.616   1.165  1.00  0.89           C  
ATOM    370  NZ  LYS A  28      -5.695  30.255   0.806  1.00  0.89           N  
ATOM    371  H   LYS A  28       0.238  32.594  -0.459  1.00  0.89           H  
ATOM    372  HA  LYS A  28      -1.881  31.212  -2.091  1.00  0.89           H  
ATOM    373 1HB  LYS A  28      -2.181  33.270   0.125  1.00  0.89           H  
ATOM    374 2HB  LYS A  28      -3.485  32.640  -0.847  1.00  0.89           H  
ATOM    375 1HG  LYS A  28      -3.079  30.377  -0.020  1.00  0.89           H  
ATOM    376 2HG  LYS A  28      -1.740  30.966   0.970  1.00  0.89           H  
ATOM    377 1HD  LYS A  28      -3.598  30.807   2.437  1.00  0.89           H  
ATOM    378 2HD  LYS A  28      -3.423  32.533   2.087  1.00  0.89           H  
ATOM    379 1HE  LYS A  28      -5.765  32.046   1.949  1.00  0.89           H  
ATOM    380 2HE  LYS A  28      -5.198  32.250   0.290  1.00  0.89           H  
ATOM    381 1HZ  LYS A  28      -6.644  30.343   0.490  1.00  0.89           H  
ATOM    382 2HZ  LYS A  28      -5.145  29.817   0.048  1.00  0.89           H  
ATOM    383 3HZ  LYS A  28      -5.671  29.647   1.605  1.00  0.89           H  
ATOM    384  N   PHE A  29      -1.933  32.940  -3.826  1.00  0.86           N  
ATOM    385  CA  PHE A  29      -1.872  33.878  -4.952  1.00  0.86           C  
ATOM    386  C   PHE A  29      -3.211  34.272  -5.532  1.00  0.86           C  
ATOM    387  O   PHE A  29      -4.101  33.438  -5.729  1.00  0.86           O  
ATOM    388  CB  PHE A  29      -1.030  33.306  -6.067  1.00  0.86           C  
ATOM    389  CG  PHE A  29      -0.959  34.153  -7.272  1.00  0.86           C  
ATOM    390  CD1 PHE A  29      -0.127  35.256  -7.321  1.00  0.86           C  
ATOM    391  CD2 PHE A  29      -1.730  33.851  -8.364  1.00  0.86           C  
ATOM    392  CE1 PHE A  29      -0.069  36.042  -8.444  1.00  0.86           C  
ATOM    393  CE2 PHE A  29      -1.683  34.629  -9.485  1.00  0.86           C  
ATOM    394  CZ  PHE A  29      -0.849  35.730  -9.534  1.00  0.86           C  
ATOM    395  H   PHE A  29      -2.262  31.987  -3.996  1.00  0.86           H  
ATOM    396  HA  PHE A  29      -1.387  34.791  -4.601  1.00  0.86           H  
ATOM    397 1HB  PHE A  29      -0.034  33.156  -5.693  1.00  0.86           H  
ATOM    398 2HB  PHE A  29      -1.428  32.358  -6.349  1.00  0.86           H  
ATOM    399  HD1 PHE A  29       0.488  35.503  -6.450  1.00  0.86           H  
ATOM    400  HD2 PHE A  29      -2.388  32.983  -8.324  1.00  0.86           H  
ATOM    401  HE1 PHE A  29       0.591  36.905  -8.460  1.00  0.86           H  
ATOM    402  HE2 PHE A  29      -2.305  34.375 -10.328  1.00  0.86           H  
ATOM    403  HZ  PHE A  29      -0.814  36.351 -10.426  1.00  0.86           H  
ATOM    404  N   SER A  30      -3.351  35.550  -5.847  1.00  0.85           N  
ATOM    405  CA  SER A  30      -4.612  35.991  -6.420  1.00  0.85           C  
ATOM    406  C   SER A  30      -4.472  36.984  -7.558  1.00  0.85           C  
ATOM    407  O   SER A  30      -3.405  37.515  -7.830  1.00  0.85           O  
ATOM    408  CB  SER A  30      -5.494  36.561  -5.319  1.00  0.85           C  
ATOM    409  OG  SER A  30      -4.931  37.710  -4.722  1.00  0.85           O  
ATOM    410  H   SER A  30      -2.576  36.202  -5.678  1.00  0.85           H  
ATOM    411  HA  SER A  30      -5.120  35.116  -6.825  1.00  0.85           H  
ATOM    412 1HB  SER A  30      -6.481  36.800  -5.720  1.00  0.85           H  
ATOM    413 2HB  SER A  30      -5.624  35.806  -4.567  1.00  0.85           H  
ATOM    414  HG  SER A  30      -4.111  37.412  -4.305  1.00  0.85           H  
ATOM    415  N   LYS A  31      -5.585  37.199  -8.233  1.00  0.86           N  
ATOM    416  CA  LYS A  31      -5.712  38.179  -9.294  1.00  0.86           C  
ATOM    417  C   LYS A  31      -6.978  38.943  -9.016  1.00  0.86           C  
ATOM    418  O   LYS A  31      -8.042  38.336  -8.938  1.00  0.86           O  
ATOM    419  CB  LYS A  31      -5.798  37.508 -10.656  1.00  0.86           C  
ATOM    420  CG  LYS A  31      -6.085  38.493 -11.795  1.00  0.86           C  
ATOM    421  CD  LYS A  31      -4.906  39.359 -12.196  1.00  0.86           C  
ATOM    422  CE  LYS A  31      -5.358  40.373 -13.257  1.00  0.86           C  
ATOM    423  NZ  LYS A  31      -4.268  41.241 -13.724  1.00  0.86           N  
ATOM    424  H   LYS A  31      -6.411  36.678  -7.969  1.00  0.86           H  
ATOM    425  HA  LYS A  31      -4.872  38.869  -9.268  1.00  0.86           H  
ATOM    426 1HB  LYS A  31      -4.858  36.997 -10.876  1.00  0.86           H  
ATOM    427 2HB  LYS A  31      -6.593  36.759 -10.653  1.00  0.86           H  
ATOM    428 1HG  LYS A  31      -6.448  37.953 -12.661  1.00  0.86           H  
ATOM    429 2HG  LYS A  31      -6.862  39.168 -11.468  1.00  0.86           H  
ATOM    430 1HD  LYS A  31      -4.521  39.889 -11.323  1.00  0.86           H  
ATOM    431 2HD  LYS A  31      -4.109  38.735 -12.614  1.00  0.86           H  
ATOM    432 1HE  LYS A  31      -5.765  39.836 -14.115  1.00  0.86           H  
ATOM    433 2HE  LYS A  31      -6.140  40.998 -12.821  1.00  0.86           H  
ATOM    434 1HZ  LYS A  31      -4.619  41.885 -14.420  1.00  0.86           H  
ATOM    435 2HZ  LYS A  31      -3.872  41.753 -12.957  1.00  0.86           H  
ATOM    436 3HZ  LYS A  31      -3.557  40.641 -14.159  1.00  0.86           H  
ATOM    437  N   ARG A  32      -6.872  40.251  -8.819  1.00  0.88           N  
ATOM    438  CA  ARG A  32      -8.029  41.032  -8.404  1.00  0.88           C  
ATOM    439  C   ARG A  32      -8.284  42.268  -9.266  1.00  0.88           C  
ATOM    440  O   ARG A  32      -7.378  42.776  -9.930  1.00  0.88           O  
ATOM    441  CB  ARG A  32      -7.835  41.426  -6.945  1.00  0.88           C  
ATOM    442  CG  ARG A  32      -7.773  40.231  -5.973  1.00  0.88           C  
ATOM    443  CD  ARG A  32      -7.422  40.616  -4.605  1.00  0.88           C  
ATOM    444  NE  ARG A  32      -7.266  39.447  -3.752  1.00  0.88           N  
ATOM    445  CZ  ARG A  32      -8.234  38.919  -2.960  1.00  0.88           C  
ATOM    446  NH1 ARG A  32      -9.432  39.469  -2.884  1.00  0.88           N  
ATOM    447  NH2 ARG A  32      -7.978  37.835  -2.238  1.00  0.88           N  
ATOM    448  H   ARG A  32      -5.972  40.708  -8.905  1.00  0.88           H  
ATOM    449  HA  ARG A  32      -8.899  40.396  -8.477  1.00  0.88           H  
ATOM    450 1HB  ARG A  32      -6.939  42.012  -6.838  1.00  0.88           H  
ATOM    451 2HB  ARG A  32      -8.672  42.053  -6.641  1.00  0.88           H  
ATOM    452 1HG  ARG A  32      -8.746  39.751  -5.934  1.00  0.88           H  
ATOM    453 2HG  ARG A  32      -7.025  39.515  -6.300  1.00  0.88           H  
ATOM    454 1HD  ARG A  32      -6.481  41.158  -4.611  1.00  0.88           H  
ATOM    455 2HD  ARG A  32      -8.201  41.243  -4.186  1.00  0.88           H  
ATOM    456  HE  ARG A  32      -6.375  38.948  -3.813  1.00  0.88           H  
ATOM    457 1HH1 ARG A  32      -9.676  40.316  -3.419  1.00  0.88           H  
ATOM    458 2HH1 ARG A  32     -10.137  39.055  -2.288  1.00  0.88           H  
ATOM    459 1HH2 ARG A  32      -7.061  37.411  -2.249  1.00  0.88           H  
ATOM    460 2HH2 ARG A  32      -8.704  37.442  -1.650  1.00  0.88           H  
ATOM    461  N   ASP A  33      -9.537  42.738  -9.255  1.00  0.90           N  
ATOM    462  CA  ASP A  33      -9.925  43.957  -9.968  1.00  0.90           C  
ATOM    463  C   ASP A  33      -9.646  45.199  -9.116  1.00  0.90           C  
ATOM    464  O   ASP A  33      -9.104  45.105  -8.011  1.00  0.90           O  
ATOM    465  CB  ASP A  33     -11.420  43.949 -10.362  1.00  0.90           C  
ATOM    466  CG  ASP A  33     -12.400  44.078  -9.165  1.00  0.90           C  
ATOM    467  OD1 ASP A  33     -11.943  44.414  -8.089  1.00  0.90           O  
ATOM    468  OD2 ASP A  33     -13.590  43.894  -9.341  1.00  0.90           O  
ATOM    469  H   ASP A  33     -10.228  42.228  -8.709  1.00  0.90           H  
ATOM    470  HA  ASP A  33      -9.331  44.028 -10.880  1.00  0.90           H  
ATOM    471 1HB  ASP A  33     -11.621  44.747 -11.075  1.00  0.90           H  
ATOM    472 2HB  ASP A  33     -11.639  43.008 -10.874  1.00  0.90           H  
ATOM    473  N   GLU A  34     -10.091  46.357  -9.605  1.00  0.91           N  
ATOM    474  CA  GLU A  34      -9.872  47.652  -8.960  1.00  0.91           C  
ATOM    475  C   GLU A  34     -10.530  47.794  -7.578  1.00  0.91           C  
ATOM    476  O   GLU A  34     -10.137  48.665  -6.798  1.00  0.91           O  
ATOM    477  CB  GLU A  34     -10.373  48.774  -9.875  1.00  0.91           C  
ATOM    478  CG  GLU A  34      -9.556  48.955 -11.155  1.00  0.91           C  
ATOM    479  CD  GLU A  34     -10.080  50.059 -12.054  1.00  0.91           C  
ATOM    480  OE1 GLU A  34     -11.105  50.621 -11.746  1.00  0.91           O  
ATOM    481  OE2 GLU A  34      -9.448  50.335 -13.047  1.00  0.91           O  
ATOM    482  H   GLU A  34     -10.563  46.350 -10.494  1.00  0.91           H  
ATOM    483  HA  GLU A  34      -8.798  47.776  -8.825  1.00  0.91           H  
ATOM    484 1HB  GLU A  34     -11.408  48.572 -10.158  1.00  0.91           H  
ATOM    485 2HB  GLU A  34     -10.363  49.718  -9.331  1.00  0.91           H  
ATOM    486 1HG  GLU A  34      -8.527  49.185 -10.882  1.00  0.91           H  
ATOM    487 2HG  GLU A  34      -9.554  48.014 -11.705  1.00  0.91           H  
ATOM    488  N   ASP A  35     -11.558  46.985  -7.298  1.00  0.89           N  
ATOM    489  CA  ASP A  35     -12.280  47.036  -6.039  1.00  0.89           C  
ATOM    490  C   ASP A  35     -11.823  45.920  -5.097  1.00  0.89           C  
ATOM    491  O   ASP A  35     -12.406  45.724  -4.028  1.00  0.89           O  
ATOM    492  CB  ASP A  35     -13.792  46.946  -6.282  1.00  0.89           C  
ATOM    493  CG  ASP A  35     -14.364  48.184  -7.016  1.00  0.89           C  
ATOM    494  OD1 ASP A  35     -13.976  49.276  -6.679  1.00  0.89           O  
ATOM    495  OD2 ASP A  35     -15.183  48.023  -7.891  1.00  0.89           O  
ATOM    496  H   ASP A  35     -11.805  46.237  -7.943  1.00  0.89           H  
ATOM    497  HA  ASP A  35     -12.068  47.990  -5.558  1.00  0.89           H  
ATOM    498 1HB  ASP A  35     -13.998  46.054  -6.888  1.00  0.89           H  
ATOM    499 2HB  ASP A  35     -14.309  46.822  -5.332  1.00  0.89           H  
ATOM    500  N   GLY A  36     -10.765  45.198  -5.484  1.00  0.86           N  
ATOM    501  CA  GLY A  36     -10.214  44.119  -4.677  1.00  0.86           C  
ATOM    502  C   GLY A  36     -10.916  42.767  -4.840  1.00  0.86           C  
ATOM    503  O   GLY A  36     -10.650  41.842  -4.066  1.00  0.86           O  
ATOM    504  H   GLY A  36     -10.320  45.381  -6.386  1.00  0.86           H  
ATOM    505 1HA  GLY A  36      -9.162  44.003  -4.936  1.00  0.86           H  
ATOM    506 2HA  GLY A  36     -10.243  44.413  -3.630  1.00  0.86           H  
ATOM    507  N   ARG A  37     -11.831  42.640  -5.804  1.00  0.82           N  
ATOM    508  CA  ARG A  37     -12.554  41.378  -5.960  1.00  0.82           C  
ATOM    509  C   ARG A  37     -11.751  40.459  -6.852  1.00  0.82           C  
ATOM    510  O   ARG A  37     -11.085  40.916  -7.777  1.00  0.82           O  
ATOM    511  CB  ARG A  37     -13.918  41.605  -6.588  1.00  0.82           C  
ATOM    512  CG  ARG A  37     -14.850  42.493  -5.784  1.00  0.82           C  
ATOM    513  CD  ARG A  37     -16.143  42.715  -6.493  1.00  0.82           C  
ATOM    514  NE  ARG A  37     -15.937  43.400  -7.763  1.00  0.82           N  
ATOM    515  CZ  ARG A  37     -16.897  43.802  -8.609  1.00  0.82           C  
ATOM    516  NH1 ARG A  37     -18.179  43.630  -8.335  1.00  0.82           N  
ATOM    517  NH2 ARG A  37     -16.511  44.373  -9.726  1.00  0.82           N  
ATOM    518  H   ARG A  37     -12.013  43.413  -6.457  1.00  0.82           H  
ATOM    519  HA  ARG A  37     -12.679  40.908  -4.985  1.00  0.82           H  
ATOM    520 1HB  ARG A  37     -13.793  42.060  -7.566  1.00  0.82           H  
ATOM    521 2HB  ARG A  37     -14.411  40.644  -6.737  1.00  0.82           H  
ATOM    522 1HG  ARG A  37     -15.053  42.037  -4.817  1.00  0.82           H  
ATOM    523 2HG  ARG A  37     -14.370  43.467  -5.636  1.00  0.82           H  
ATOM    524 1HD  ARG A  37     -16.622  41.758  -6.695  1.00  0.82           H  
ATOM    525 2HD  ARG A  37     -16.796  43.330  -5.878  1.00  0.82           H  
ATOM    526  HE  ARG A  37     -14.965  43.575  -8.079  1.00  0.82           H  
ATOM    527 1HH1 ARG A  37     -18.454  43.188  -7.470  1.00  0.82           H  
ATOM    528 2HH1 ARG A  37     -18.880  43.941  -8.990  1.00  0.82           H  
ATOM    529 1HH2 ARG A  37     -15.489  44.456  -9.879  1.00  0.82           H  
ATOM    530 2HH2 ARG A  37     -17.177  44.700 -10.403  1.00  0.82           H  
ATOM    531  N   GLU A  38     -11.794  39.160  -6.605  1.00  0.77           N  
ATOM    532  CA  GLU A  38     -11.056  38.278  -7.497  1.00  0.77           C  
ATOM    533  C   GLU A  38     -11.588  38.383  -8.928  1.00  0.77           C  
ATOM    534  O   GLU A  38     -12.801  38.420  -9.150  1.00  0.77           O  
ATOM    535  CB  GLU A  38     -11.092  36.837  -6.996  1.00  0.77           C  
ATOM    536  CG  GLU A  38     -10.346  36.590  -5.659  1.00  0.77           C  
ATOM    537  CD  GLU A  38     -11.191  36.821  -4.416  1.00  0.77           C  
ATOM    538  OE1 GLU A  38     -12.316  37.245  -4.534  1.00  0.77           O  
ATOM    539  OE2 GLU A  38     -10.697  36.554  -3.341  1.00  0.77           O  
ATOM    540  H   GLU A  38     -12.332  38.787  -5.836  1.00  0.77           H  
ATOM    541  HA  GLU A  38     -10.019  38.588  -7.503  1.00  0.77           H  
ATOM    542 1HB  GLU A  38     -12.127  36.538  -6.861  1.00  0.77           H  
ATOM    543 2HB  GLU A  38     -10.654  36.182  -7.751  1.00  0.77           H  
ATOM    544 1HG  GLU A  38      -9.990  35.557  -5.651  1.00  0.77           H  
ATOM    545 2HG  GLU A  38      -9.469  37.242  -5.623  1.00  0.77           H  
ATOM    546  N   LEU A  39     -10.672  38.407  -9.889  1.00  0.73           N  
ATOM    547  CA  LEU A  39     -11.006  38.473 -11.307  1.00  0.73           C  
ATOM    548  C   LEU A  39     -10.889  37.120 -11.975  1.00  0.73           C  
ATOM    549  O   LEU A  39      -9.802  36.545 -12.023  1.00  0.73           O  
ATOM    550  CB  LEU A  39     -10.064  39.438 -12.020  1.00  0.73           C  
ATOM    551  CG  LEU A  39     -10.241  39.567 -13.528  1.00  0.73           C  
ATOM    552  CD1 LEU A  39     -11.608  40.126 -13.834  1.00  0.73           C  
ATOM    553  CD2 LEU A  39      -9.158  40.473 -14.077  1.00  0.73           C  
ATOM    554  H   LEU A  39      -9.700  38.388  -9.605  1.00  0.73           H  
ATOM    555  HA  LEU A  39     -12.030  38.827 -11.407  1.00  0.73           H  
ATOM    556 1HB  LEU A  39     -10.182  40.430 -11.580  1.00  0.73           H  
ATOM    557 2HB  LEU A  39      -9.059  39.107 -11.838  1.00  0.73           H  
ATOM    558  HG  LEU A  39     -10.169  38.582 -13.989  1.00  0.73           H  
ATOM    559 1HD1 LEU A  39     -11.730  40.208 -14.912  1.00  0.73           H  
ATOM    560 2HD1 LEU A  39     -12.368  39.459 -13.435  1.00  0.73           H  
ATOM    561 3HD1 LEU A  39     -11.708  41.108 -13.377  1.00  0.73           H  
ATOM    562 1HD2 LEU A  39      -9.275  40.575 -15.152  1.00  0.73           H  
ATOM    563 2HD2 LEU A  39      -9.235  41.455 -13.609  1.00  0.73           H  
ATOM    564 3HD2 LEU A  39      -8.197  40.039 -13.856  1.00  0.73           H  
ATOM    565  N   ALA A  40     -12.000  36.612 -12.487  1.00  0.70           N  
ATOM    566  CA  ALA A  40     -12.008  35.311 -13.144  1.00  0.70           C  
ATOM    567  C   ALA A  40     -11.537  35.418 -14.593  1.00  0.70           C  
ATOM    568  O   ALA A  40     -11.741  36.439 -15.246  1.00  0.70           O  
ATOM    569  CB  ALA A  40     -13.395  34.703 -13.092  1.00  0.70           C  
ATOM    570  H   ALA A  40     -12.861  37.136 -12.410  1.00  0.70           H  
ATOM    571  HA  ALA A  40     -11.326  34.654 -12.613  1.00  0.70           H  
ATOM    572 1HB  ALA A  40     -13.370  33.717 -13.561  1.00  0.70           H  
ATOM    573 2HB  ALA A  40     -13.706  34.601 -12.053  1.00  0.70           H  
ATOM    574 3HB  ALA A  40     -14.095  35.343 -13.623  1.00  0.70           H  
ATOM    575  N   GLY A  41     -10.943  34.336 -15.095  1.00  0.68           N  
ATOM    576  CA  GLY A  41     -10.553  34.190 -16.498  1.00  0.68           C  
ATOM    577  C   GLY A  41      -9.095  34.526 -16.825  1.00  0.68           C  
ATOM    578  O   GLY A  41      -8.600  34.153 -17.889  1.00  0.68           O  
ATOM    579  H   GLY A  41     -10.784  33.545 -14.472  1.00  0.68           H  
ATOM    580 1HA  GLY A  41     -10.757  33.165 -16.805  1.00  0.68           H  
ATOM    581 2HA  GLY A  41     -11.202  34.819 -17.103  1.00  0.68           H  
ATOM    582  N   ALA A  42      -8.397  35.227 -15.939  1.00  0.67           N  
ATOM    583  CA  ALA A  42      -6.997  35.533 -16.227  1.00  0.67           C  
ATOM    584  C   ALA A  42      -6.191  34.243 -16.216  1.00  0.67           C  
ATOM    585  O   ALA A  42      -6.419  33.383 -15.361  1.00  0.67           O  
ATOM    586  CB  ALA A  42      -6.441  36.533 -15.229  1.00  0.67           C  
ATOM    587  H   ALA A  42      -8.837  35.541 -15.086  1.00  0.67           H  
ATOM    588  HA  ALA A  42      -6.935  35.955 -17.228  1.00  0.67           H  
ATOM    589 1HB  ALA A  42      -5.398  36.755 -15.484  1.00  0.67           H  
ATOM    590 2HB  ALA A  42      -7.014  37.452 -15.252  1.00  0.67           H  
ATOM    591 3HB  ALA A  42      -6.495  36.109 -14.235  1.00  0.67           H  
ATOM    592  N   THR A  43      -5.218  34.124 -17.122  1.00  0.67           N  
ATOM    593  CA  THR A  43      -4.386  32.927 -17.154  1.00  0.67           C  
ATOM    594  C   THR A  43      -2.989  33.252 -16.668  1.00  0.67           C  
ATOM    595  O   THR A  43      -2.318  34.156 -17.196  1.00  0.67           O  
ATOM    596  CB  THR A  43      -4.274  32.327 -18.560  1.00  0.67           C  
ATOM    597  OG1 THR A  43      -5.580  31.980 -19.055  1.00  0.67           O  
ATOM    598  CG2 THR A  43      -3.422  31.057 -18.495  1.00  0.67           C  
ATOM    599  H   THR A  43      -5.069  34.874 -17.789  1.00  0.67           H  
ATOM    600  HA  THR A  43      -4.806  32.177 -16.490  1.00  0.67           H  
ATOM    601  HB  THR A  43      -3.808  33.040 -19.231  1.00  0.67           H  
ATOM    602  HG1 THR A  43      -6.125  32.773 -19.125  1.00  0.67           H  
ATOM    603 1HG2 THR A  43      -3.342  30.622 -19.488  1.00  0.67           H  
ATOM    604 2HG2 THR A  43      -2.423  31.294 -18.128  1.00  0.67           H  
ATOM    605 3HG2 THR A  43      -3.891  30.339 -17.819  1.00  0.67           H  
ATOM    606  N   MET A  44      -2.567  32.495 -15.661  1.00  0.68           N  
ATOM    607  CA  MET A  44      -1.288  32.687 -14.996  1.00  0.68           C  
ATOM    608  C   MET A  44      -0.423  31.441 -14.936  1.00  0.68           C  
ATOM    609  O   MET A  44      -0.905  30.305 -14.873  1.00  0.68           O  
ATOM    610  CB  MET A  44      -1.505  33.175 -13.566  1.00  0.68           C  
ATOM    611  CG  MET A  44      -1.822  34.650 -13.372  1.00  0.68           C  
ATOM    612  SD  MET A  44      -3.488  35.107 -13.815  1.00  0.68           S  
ATOM    613  CE  MET A  44      -4.482  34.176 -12.674  1.00  0.68           C  
ATOM    614  H   MET A  44      -3.178  31.746 -15.331  1.00  0.68           H  
ATOM    615  HA  MET A  44      -0.731  33.436 -15.548  1.00  0.68           H  
ATOM    616 1HB  MET A  44      -2.320  32.617 -13.141  1.00  0.68           H  
ATOM    617 2HB  MET A  44      -0.609  32.964 -12.991  1.00  0.68           H  
ATOM    618 1HG  MET A  44      -1.654  34.923 -12.356  1.00  0.68           H  
ATOM    619 2HG  MET A  44      -1.146  35.231 -13.968  1.00  0.68           H  
ATOM    620 1HE  MET A  44      -5.525  34.388 -12.861  1.00  0.68           H  
ATOM    621 2HE  MET A  44      -4.303  33.111 -12.830  1.00  0.68           H  
ATOM    622 3HE  MET A  44      -4.233  34.451 -11.654  1.00  0.68           H  
ATOM    623  N   GLU A  45       0.881  31.674 -14.935  1.00  0.69           N  
ATOM    624  CA  GLU A  45       1.840  30.603 -14.773  1.00  0.69           C  
ATOM    625  C   GLU A  45       2.778  30.852 -13.601  1.00  0.69           C  
ATOM    626  O   GLU A  45       3.154  31.984 -13.306  1.00  0.69           O  
ATOM    627  CB  GLU A  45       2.693  30.437 -16.034  1.00  0.69           C  
ATOM    628  CG  GLU A  45       1.959  30.007 -17.286  1.00  0.69           C  
ATOM    629  CD  GLU A  45       2.903  29.707 -18.461  1.00  0.69           C  
ATOM    630  OE1 GLU A  45       4.113  29.789 -18.298  1.00  0.69           O  
ATOM    631  OE2 GLU A  45       2.415  29.416 -19.522  1.00  0.69           O  
ATOM    632  H   GLU A  45       1.209  32.628 -15.050  1.00  0.69           H  
ATOM    633  HA  GLU A  45       1.303  29.678 -14.580  1.00  0.69           H  
ATOM    634 1HB  GLU A  45       3.179  31.390 -16.259  1.00  0.69           H  
ATOM    635 2HB  GLU A  45       3.480  29.720 -15.842  1.00  0.69           H  
ATOM    636 1HG  GLU A  45       1.391  29.123 -17.057  1.00  0.69           H  
ATOM    637 2HG  GLU A  45       1.257  30.787 -17.571  1.00  0.69           H  
ATOM    638  N   LEU A  46       3.183  29.780 -12.948  1.00  0.72           N  
ATOM    639  CA  LEU A  46       4.201  29.850 -11.915  1.00  0.72           C  
ATOM    640  C   LEU A  46       5.430  29.187 -12.462  1.00  0.72           C  
ATOM    641  O   LEU A  46       5.366  28.044 -12.932  1.00  0.72           O  
ATOM    642  CB  LEU A  46       3.758  29.198 -10.607  1.00  0.72           C  
ATOM    643  CG  LEU A  46       4.789  29.121  -9.498  1.00  0.72           C  
ATOM    644  CD1 LEU A  46       5.209  30.476  -9.038  1.00  0.72           C  
ATOM    645  CD2 LEU A  46       4.171  28.395  -8.352  1.00  0.72           C  
ATOM    646  H   LEU A  46       2.794  28.878 -13.211  1.00  0.72           H  
ATOM    647  HA  LEU A  46       4.436  30.893 -11.709  1.00  0.72           H  
ATOM    648 1HB  LEU A  46       2.943  29.741 -10.195  1.00  0.72           H  
ATOM    649 2HB  LEU A  46       3.431  28.189 -10.823  1.00  0.72           H  
ATOM    650  HG  LEU A  46       5.669  28.607  -9.854  1.00  0.72           H  
ATOM    651 1HD1 LEU A  46       5.916  30.356  -8.247  1.00  0.72           H  
ATOM    652 2HD1 LEU A  46       5.662  31.016  -9.855  1.00  0.72           H  
ATOM    653 3HD1 LEU A  46       4.372  31.017  -8.678  1.00  0.72           H  
ATOM    654 1HD2 LEU A  46       4.897  28.329  -7.561  1.00  0.72           H  
ATOM    655 2HD2 LEU A  46       3.298  28.946  -8.007  1.00  0.72           H  
ATOM    656 3HD2 LEU A  46       3.873  27.395  -8.666  1.00  0.72           H  
ATOM    657  N   ARG A  47       6.532  29.921 -12.444  1.00  0.74           N  
ATOM    658  CA  ARG A  47       7.791  29.440 -12.972  1.00  0.74           C  
ATOM    659  C   ARG A  47       8.846  29.376 -11.876  1.00  0.74           C  
ATOM    660  O   ARG A  47       8.820  30.169 -10.932  1.00  0.74           O  
ATOM    661  CB  ARG A  47       8.235  30.369 -14.096  1.00  0.74           C  
ATOM    662  CG  ARG A  47       7.260  30.405 -15.294  1.00  0.74           C  
ATOM    663  CD  ARG A  47       7.630  31.380 -16.326  1.00  0.74           C  
ATOM    664  NE  ARG A  47       6.626  31.420 -17.400  1.00  0.74           N  
ATOM    665  CZ  ARG A  47       6.602  32.304 -18.409  1.00  0.74           C  
ATOM    666  NH1 ARG A  47       7.510  33.253 -18.503  1.00  0.74           N  
ATOM    667  NH2 ARG A  47       5.645  32.200 -19.304  1.00  0.74           N  
ATOM    668  H   ARG A  47       6.483  30.868 -12.071  1.00  0.74           H  
ATOM    669  HA  ARG A  47       7.638  28.447 -13.358  1.00  0.74           H  
ATOM    670 1HB  ARG A  47       8.343  31.385 -13.714  1.00  0.74           H  
ATOM    671 2HB  ARG A  47       9.204  30.045 -14.463  1.00  0.74           H  
ATOM    672 1HG  ARG A  47       7.267  29.447 -15.781  1.00  0.74           H  
ATOM    673 2HG  ARG A  47       6.247  30.634 -14.956  1.00  0.74           H  
ATOM    674 1HD  ARG A  47       7.709  32.368 -15.887  1.00  0.74           H  
ATOM    675 2HD  ARG A  47       8.588  31.092 -16.763  1.00  0.74           H  
ATOM    676  HE  ARG A  47       5.873  30.709 -17.406  1.00  0.74           H  
ATOM    677 1HH1 ARG A  47       8.242  33.319 -17.810  1.00  0.74           H  
ATOM    678 2HH1 ARG A  47       7.477  33.909 -19.270  1.00  0.74           H  
ATOM    679 1HH2 ARG A  47       4.966  31.429 -19.201  1.00  0.74           H  
ATOM    680 2HH2 ARG A  47       5.590  32.842 -20.077  1.00  0.74           H  
ATOM    681  N   ASP A  48       9.794  28.451 -12.003  1.00  0.77           N  
ATOM    682  CA  ASP A  48      10.879  28.370 -11.019  1.00  0.77           C  
ATOM    683  C   ASP A  48      12.010  29.341 -11.370  1.00  0.77           C  
ATOM    684  O   ASP A  48      11.895  30.117 -12.321  1.00  0.77           O  
ATOM    685  CB  ASP A  48      11.435  26.947 -10.889  1.00  0.77           C  
ATOM    686  CG  ASP A  48      12.243  26.418 -12.114  1.00  0.77           C  
ATOM    687  OD1 ASP A  48      12.624  27.205 -13.001  1.00  0.77           O  
ATOM    688  OD2 ASP A  48      12.493  25.236 -12.137  1.00  0.77           O  
ATOM    689  H   ASP A  48       9.745  27.807 -12.795  1.00  0.77           H  
ATOM    690  HA  ASP A  48      10.485  28.659 -10.045  1.00  0.77           H  
ATOM    691 1HB  ASP A  48      12.064  26.884 -10.002  1.00  0.77           H  
ATOM    692 2HB  ASP A  48      10.602  26.268 -10.723  1.00  0.77           H  
ATOM    693  N   SER A  49      13.129  29.258 -10.645  1.00  0.78           N  
ATOM    694  CA  SER A  49      14.270  30.157 -10.835  1.00  0.78           C  
ATOM    695  C   SER A  49      14.942  30.089 -12.212  1.00  0.78           C  
ATOM    696  O   SER A  49      15.702  30.995 -12.562  1.00  0.78           O  
ATOM    697  CB  SER A  49      15.336  29.863  -9.796  1.00  0.78           C  
ATOM    698  OG  SER A  49      15.903  28.600 -10.006  1.00  0.78           O  
ATOM    699  H   SER A  49      13.167  28.598  -9.884  1.00  0.78           H  
ATOM    700  HA  SER A  49      13.910  31.175 -10.682  1.00  0.78           H  
ATOM    701 1HB  SER A  49      16.111  30.626  -9.853  1.00  0.78           H  
ATOM    702 2HB  SER A  49      14.901  29.910  -8.800  1.00  0.78           H  
ATOM    703  HG  SER A  49      16.046  28.537 -10.957  1.00  0.78           H  
ATOM    704  N   SER A  50      14.727  29.003 -12.972  1.00  0.79           N  
ATOM    705  CA  SER A  50      15.338  28.870 -14.291  1.00  0.79           C  
ATOM    706  C   SER A  50      14.360  29.328 -15.371  1.00  0.79           C  
ATOM    707  O   SER A  50      14.685  29.319 -16.561  1.00  0.79           O  
ATOM    708  CB  SER A  50      15.764  27.435 -14.573  1.00  0.79           C  
ATOM    709  OG  SER A  50      14.664  26.583 -14.756  1.00  0.79           O  
ATOM    710  H   SER A  50      14.066  28.281 -12.678  1.00  0.79           H  
ATOM    711  HA  SER A  50      16.220  29.509 -14.336  1.00  0.79           H  
ATOM    712 1HB  SER A  50      16.398  27.408 -15.457  1.00  0.79           H  
ATOM    713 2HB  SER A  50      16.357  27.076 -13.734  1.00  0.79           H  
ATOM    714  HG  SER A  50      13.992  26.827 -14.073  1.00  0.79           H  
ATOM    715  N   GLY A  51      13.147  29.702 -14.953  1.00  0.79           N  
ATOM    716  CA  GLY A  51      12.097  30.094 -15.873  1.00  0.79           C  
ATOM    717  C   GLY A  51      11.235  28.918 -16.339  1.00  0.79           C  
ATOM    718  O   GLY A  51      10.454  29.065 -17.281  1.00  0.79           O  
ATOM    719  H   GLY A  51      12.927  29.716 -13.957  1.00  0.79           H  
ATOM    720 1HA  GLY A  51      11.463  30.832 -15.381  1.00  0.79           H  
ATOM    721 2HA  GLY A  51      12.542  30.585 -16.736  1.00  0.79           H  
ATOM    722  N   LYS A  52      11.369  27.745 -15.706  1.00  0.77           N  
ATOM    723  CA  LYS A  52      10.575  26.591 -16.125  1.00  0.77           C  
ATOM    724  C   LYS A  52       9.194  26.654 -15.514  1.00  0.77           C  
ATOM    725  O   LYS A  52       9.050  26.870 -14.312  1.00  0.77           O  
ATOM    726  CB  LYS A  52      11.249  25.273 -15.732  1.00  0.77           C  
ATOM    727  CG  LYS A  52      10.514  24.023 -16.195  1.00  0.77           C  
ATOM    728  CD  LYS A  52      11.272  22.762 -15.817  1.00  0.77           C  
ATOM    729  CE  LYS A  52      10.517  21.516 -16.254  1.00  0.77           C  
ATOM    730  NZ  LYS A  52      11.246  20.270 -15.890  1.00  0.77           N  
ATOM    731  H   LYS A  52      12.004  27.640 -14.903  1.00  0.77           H  
ATOM    732  HA  LYS A  52      10.466  26.616 -17.209  1.00  0.77           H  
ATOM    733 1HB  LYS A  52      12.263  25.247 -16.134  1.00  0.77           H  
ATOM    734 2HB  LYS A  52      11.332  25.222 -14.646  1.00  0.77           H  
ATOM    735 1HG  LYS A  52       9.529  23.990 -15.726  1.00  0.77           H  
ATOM    736 2HG  LYS A  52      10.380  24.055 -17.275  1.00  0.77           H  
ATOM    737 1HD  LYS A  52      12.257  22.773 -16.286  1.00  0.77           H  
ATOM    738 2HD  LYS A  52      11.406  22.742 -14.733  1.00  0.77           H  
ATOM    739 1HE  LYS A  52       9.537  21.507 -15.776  1.00  0.77           H  
ATOM    740 2HE  LYS A  52      10.382  21.542 -17.335  1.00  0.77           H  
ATOM    741 1HZ  LYS A  52      10.716  19.467 -16.196  1.00  0.77           H  
ATOM    742 2HZ  LYS A  52      12.152  20.266 -16.338  1.00  0.77           H  
ATOM    743 3HZ  LYS A  52      11.367  20.230 -14.888  1.00  0.77           H  
ATOM    744  N   THR A  53       8.157  26.512 -16.328  1.00  0.75           N  
ATOM    745  CA  THR A  53       6.820  26.543 -15.753  1.00  0.75           C  
ATOM    746  C   THR A  53       6.603  25.305 -14.899  1.00  0.75           C  
ATOM    747  O   THR A  53       6.824  24.184 -15.359  1.00  0.75           O  
ATOM    748  CB  THR A  53       5.729  26.683 -16.833  1.00  0.75           C  
ATOM    749  OG1 THR A  53       5.969  27.895 -17.583  1.00  0.75           O  
ATOM    750  CG2 THR A  53       4.358  26.780 -16.151  1.00  0.75           C  
ATOM    751  H   THR A  53       8.295  26.363 -17.318  1.00  0.75           H  
ATOM    752  HA  THR A  53       6.729  27.399 -15.099  1.00  0.75           H  
ATOM    753  HB  THR A  53       5.743  25.830 -17.508  1.00  0.75           H  
ATOM    754  HG1 THR A  53       5.127  28.288 -17.923  1.00  0.75           H  
ATOM    755 1HG2 THR A  53       3.582  26.904 -16.905  1.00  0.75           H  
ATOM    756 2HG2 THR A  53       4.164  25.875 -15.587  1.00  0.75           H  
ATOM    757 3HG2 THR A  53       4.347  27.632 -15.476  1.00  0.75           H  
ATOM    758  N   ILE A  54       6.150  25.512 -13.666  1.00  0.73           N  
ATOM    759  CA  ILE A  54       5.877  24.414 -12.755  1.00  0.73           C  
ATOM    760  C   ILE A  54       4.375  24.261 -12.503  1.00  0.73           C  
ATOM    761  O   ILE A  54       3.920  23.200 -12.070  1.00  0.73           O  
ATOM    762  CB  ILE A  54       6.665  24.595 -11.432  1.00  0.73           C  
ATOM    763  CG1 ILE A  54       6.261  25.859 -10.679  1.00  0.73           C  
ATOM    764  CG2 ILE A  54       8.170  24.647 -11.727  1.00  0.73           C  
ATOM    765  CD1 ILE A  54       6.857  25.915  -9.288  1.00  0.73           C  
ATOM    766  H   ILE A  54       6.007  26.464 -13.361  1.00  0.73           H  
ATOM    767  HA  ILE A  54       6.229  23.493 -13.215  1.00  0.73           H  
ATOM    768  HB  ILE A  54       6.460  23.749 -10.783  1.00  0.73           H  
ATOM    769 1HG1 ILE A  54       6.614  26.722 -11.231  1.00  0.73           H  
ATOM    770 2HG1 ILE A  54       5.176  25.911 -10.602  1.00  0.73           H  
ATOM    771 1HG2 ILE A  54       8.720  24.744 -10.794  1.00  0.73           H  
ATOM    772 2HG2 ILE A  54       8.476  23.735 -12.235  1.00  0.73           H  
ATOM    773 3HG2 ILE A  54       8.388  25.501 -12.361  1.00  0.73           H  
ATOM    774 1HD1 ILE A  54       6.568  26.821  -8.783  1.00  0.73           H  
ATOM    775 2HD1 ILE A  54       6.508  25.058  -8.712  1.00  0.73           H  
ATOM    776 3HD1 ILE A  54       7.942  25.884  -9.369  1.00  0.73           H  
ATOM    777  N   SER A  55       3.600  25.293 -12.849  1.00  0.71           N  
ATOM    778  CA  SER A  55       2.139  25.219 -12.731  1.00  0.71           C  
ATOM    779  C   SER A  55       1.430  26.253 -13.613  1.00  0.71           C  
ATOM    780  O   SER A  55       1.898  27.384 -13.757  1.00  0.71           O  
ATOM    781  CB  SER A  55       1.719  25.378 -11.276  1.00  0.71           C  
ATOM    782  OG  SER A  55       0.328  25.311 -11.133  1.00  0.71           O  
ATOM    783  H   SER A  55       4.051  26.152 -13.156  1.00  0.71           H  
ATOM    784  HA  SER A  55       1.823  24.229 -13.064  1.00  0.71           H  
ATOM    785 1HB  SER A  55       2.180  24.590 -10.683  1.00  0.71           H  
ATOM    786 2HB  SER A  55       2.078  26.321 -10.889  1.00  0.71           H  
ATOM    787  HG  SER A  55       0.026  24.646 -11.758  1.00  0.71           H  
ATOM    788  N   THR A  56       0.280  25.872 -14.179  1.00  0.70           N  
ATOM    789  CA  THR A  56      -0.547  26.798 -14.962  1.00  0.70           C  
ATOM    790  C   THR A  56      -1.993  26.739 -14.480  1.00  0.70           C  
ATOM    791  O   THR A  56      -2.523  25.652 -14.237  1.00  0.70           O  
ATOM    792  CB  THR A  56      -0.515  26.470 -16.464  1.00  0.70           C  
ATOM    793  OG1 THR A  56       0.838  26.492 -16.926  1.00  0.70           O  
ATOM    794  CG2 THR A  56      -1.341  27.509 -17.263  1.00  0.70           C  
ATOM    795  H   THR A  56      -0.042  24.923 -14.049  1.00  0.70           H  
ATOM    796  HA  THR A  56      -0.186  27.815 -14.816  1.00  0.70           H  
ATOM    797  HB  THR A  56      -0.930  25.478 -16.631  1.00  0.70           H  
ATOM    798  HG1 THR A  56       1.232  27.343 -16.705  1.00  0.70           H  
ATOM    799 1HG2 THR A  56      -1.298  27.264 -18.322  1.00  0.70           H  
ATOM    800 2HG2 THR A  56      -2.378  27.496 -16.940  1.00  0.70           H  
ATOM    801 3HG2 THR A  56      -0.929  28.506 -17.105  1.00  0.70           H  
ATOM    802  N   TRP A  57      -2.629  27.897 -14.334  1.00  0.69           N  
ATOM    803  CA  TRP A  57      -4.023  27.932 -13.907  1.00  0.69           C  
ATOM    804  C   TRP A  57      -4.758  29.132 -14.469  1.00  0.69           C  
ATOM    805  O   TRP A  57      -4.149  30.104 -14.923  1.00  0.69           O  
ATOM    806  CB  TRP A  57      -4.115  27.976 -12.371  1.00  0.69           C  
ATOM    807  CG  TRP A  57      -3.525  29.208 -11.803  1.00  0.69           C  
ATOM    808  CD1 TRP A  57      -4.162  30.356 -11.429  1.00  0.69           C  
ATOM    809  CD2 TRP A  57      -2.137  29.435 -11.592  1.00  0.69           C  
ATOM    810  NE1 TRP A  57      -3.247  31.267 -10.975  1.00  0.69           N  
ATOM    811  CE2 TRP A  57      -2.002  30.721 -11.089  1.00  0.69           C  
ATOM    812  CE3 TRP A  57      -1.006  28.664 -11.792  1.00  0.69           C  
ATOM    813  CZ2 TRP A  57      -0.777  31.245 -10.805  1.00  0.69           C  
ATOM    814  CZ3 TRP A  57       0.196  29.193 -11.516  1.00  0.69           C  
ATOM    815  CH2 TRP A  57       0.308  30.443 -11.047  1.00  0.69           C  
ATOM    816  H   TRP A  57      -2.126  28.765 -14.533  1.00  0.69           H  
ATOM    817  HA  TRP A  57      -4.519  27.029 -14.264  1.00  0.69           H  
ATOM    818 1HB  TRP A  57      -5.161  27.926 -12.064  1.00  0.69           H  
ATOM    819 2HB  TRP A  57      -3.601  27.113 -11.944  1.00  0.69           H  
ATOM    820  HD1 TRP A  57      -5.238  30.520 -11.482  1.00  0.69           H  
ATOM    821  HE1 TRP A  57      -3.455  32.195 -10.638  1.00  0.69           H  
ATOM    822  HE3 TRP A  57      -1.077  27.657 -12.162  1.00  0.69           H  
ATOM    823  HZ2 TRP A  57      -0.641  32.245 -10.426  1.00  0.69           H  
ATOM    824  HZ3 TRP A  57       1.069  28.578 -11.683  1.00  0.69           H  
ATOM    825  HH2 TRP A  57       1.271  30.809 -10.864  1.00  0.69           H  
ATOM    826  N   ILE A  58      -6.075  29.060 -14.418  1.00  0.69           N  
ATOM    827  CA  ILE A  58      -6.916  30.163 -14.837  1.00  0.69           C  
ATOM    828  C   ILE A  58      -7.738  30.588 -13.646  1.00  0.69           C  
ATOM    829  O   ILE A  58      -8.289  29.736 -12.948  1.00  0.69           O  
ATOM    830  CB  ILE A  58      -7.826  29.769 -16.009  1.00  0.69           C  
ATOM    831  CG1 ILE A  58      -6.968  29.338 -17.194  1.00  0.69           C  
ATOM    832  CG2 ILE A  58      -8.690  30.946 -16.405  1.00  0.69           C  
ATOM    833  CD1 ILE A  58      -7.742  28.743 -18.330  1.00  0.69           C  
ATOM    834  H   ILE A  58      -6.509  28.222 -14.059  1.00  0.69           H  
ATOM    835  HA  ILE A  58      -6.292  30.993 -15.143  1.00  0.69           H  
ATOM    836  HB  ILE A  58      -8.457  28.932 -15.720  1.00  0.69           H  
ATOM    837 1HG1 ILE A  58      -6.432  30.201 -17.554  1.00  0.69           H  
ATOM    838 2HG1 ILE A  58      -6.247  28.600 -16.862  1.00  0.69           H  
ATOM    839 1HG2 ILE A  58      -9.329  30.668 -17.238  1.00  0.69           H  
ATOM    840 2HG2 ILE A  58      -9.309  31.250 -15.564  1.00  0.69           H  
ATOM    841 3HG2 ILE A  58      -8.046  31.771 -16.702  1.00  0.69           H  
ATOM    842 1HD1 ILE A  58      -7.054  28.470 -19.131  1.00  0.69           H  
ATOM    843 2HD1 ILE A  58      -8.274  27.855 -17.988  1.00  0.69           H  
ATOM    844 3HD1 ILE A  58      -8.457  29.476 -18.702  1.00  0.69           H  
ATOM    845  N   SER A  59      -7.781  31.877 -13.354  1.00  0.70           N  
ATOM    846  CA  SER A  59      -8.554  32.285 -12.201  1.00  0.70           C  
ATOM    847  C   SER A  59      -9.997  31.846 -12.313  1.00  0.70           C  
ATOM    848  O   SER A  59     -10.713  32.165 -13.266  1.00  0.70           O  
ATOM    849  CB  SER A  59      -8.518  33.769 -12.006  1.00  0.70           C  
ATOM    850  OG  SER A  59      -9.400  34.158 -10.976  1.00  0.70           O  
ATOM    851  H   SER A  59      -7.302  32.550 -13.956  1.00  0.70           H  
ATOM    852  HA  SER A  59      -8.124  31.813 -11.317  1.00  0.70           H  
ATOM    853 1HB  SER A  59      -7.516  34.086 -11.753  1.00  0.70           H  
ATOM    854 2HB  SER A  59      -8.792  34.262 -12.937  1.00  0.70           H  
ATOM    855  HG  SER A  59      -9.549  35.109 -11.148  1.00  0.70           H  
ATOM    856  N   ASP A  60     -10.447  31.196 -11.264  1.00  0.72           N  
ATOM    857  CA  ASP A  60     -11.806  30.723 -11.143  1.00  0.72           C  
ATOM    858  C   ASP A  60     -12.574  31.580 -10.153  1.00  0.72           C  
ATOM    859  O   ASP A  60     -13.627  31.188  -9.654  1.00  0.72           O  
ATOM    860  CB  ASP A  60     -11.784  29.254 -10.747  1.00  0.72           C  
ATOM    861  CG  ASP A  60     -11.113  28.980  -9.402  1.00  0.72           C  
ATOM    862  OD1 ASP A  60     -10.699  29.901  -8.727  1.00  0.72           O  
ATOM    863  OD2 ASP A  60     -10.926  27.811  -9.081  1.00  0.72           O  
ATOM    864  H   ASP A  60      -9.790  30.990 -10.528  1.00  0.72           H  
ATOM    865  HA  ASP A  60     -12.295  30.807 -12.114  1.00  0.72           H  
ATOM    866 1HB  ASP A  60     -12.807  28.880 -10.706  1.00  0.72           H  
ATOM    867 2HB  ASP A  60     -11.261  28.686 -11.521  1.00  0.72           H  
ATOM    868  N   GLY A  61     -12.018  32.757  -9.855  1.00  0.76           N  
ATOM    869  CA  GLY A  61     -12.627  33.658  -8.891  1.00  0.76           C  
ATOM    870  C   GLY A  61     -12.166  33.377  -7.456  1.00  0.76           C  
ATOM    871  O   GLY A  61     -12.599  34.058  -6.528  1.00  0.76           O  
ATOM    872  H   GLY A  61     -11.141  33.043 -10.302  1.00  0.76           H  
ATOM    873 1HA  GLY A  61     -12.377  34.686  -9.158  1.00  0.76           H  
ATOM    874 2HA  GLY A  61     -13.710  33.570  -8.948  1.00  0.76           H  
ATOM    875  N   HIS A  62     -11.294  32.384  -7.265  1.00  0.80           N  
ATOM    876  CA  HIS A  62     -10.789  32.051  -5.939  1.00  0.80           C  
ATOM    877  C   HIS A  62      -9.270  32.219  -5.872  1.00  0.80           C  
ATOM    878  O   HIS A  62      -8.593  32.339  -6.896  1.00  0.80           O  
ATOM    879  CB  HIS A  62     -11.182  30.618  -5.572  1.00  0.80           C  
ATOM    880  CG  HIS A  62     -12.670  30.420  -5.494  1.00  0.80           C  
ATOM    881  ND1 HIS A  62     -13.441  30.917  -4.455  1.00  0.80           N  
ATOM    882  CD2 HIS A  62     -13.529  29.809  -6.342  1.00  0.80           C  
ATOM    883  CE1 HIS A  62     -14.708  30.607  -4.668  1.00  0.80           C  
ATOM    884  NE2 HIS A  62     -14.790  29.935  -5.803  1.00  0.80           N  
ATOM    885  H   HIS A  62     -11.005  31.782  -8.045  1.00  0.80           H  
ATOM    886  HA  HIS A  62     -11.225  32.723  -5.199  1.00  0.80           H  
ATOM    887 1HB  HIS A  62     -10.778  29.927  -6.309  1.00  0.80           H  
ATOM    888 2HB  HIS A  62     -10.748  30.355  -4.609  1.00  0.80           H  
ATOM    889  HD2 HIS A  62     -13.268  29.313  -7.280  1.00  0.80           H  
ATOM    890  HE1 HIS A  62     -15.543  30.866  -4.018  1.00  0.80           H  
ATOM    891  HE2 HIS A  62     -15.637  29.574  -6.219  1.00  0.80           H  
ATOM    892  N   VAL A  63      -8.740  32.240  -4.660  1.00  0.86           N  
ATOM    893  CA  VAL A  63      -7.306  32.371  -4.425  1.00  0.86           C  
ATOM    894  C   VAL A  63      -6.632  31.007  -4.593  1.00  0.86           C  
ATOM    895  O   VAL A  63      -7.167  30.003  -4.117  1.00  0.86           O  
ATOM    896  CB  VAL A  63      -7.080  32.921  -3.015  1.00  0.86           C  
ATOM    897  CG1 VAL A  63      -5.595  33.029  -2.722  1.00  0.86           C  
ATOM    898  CG2 VAL A  63      -7.806  34.266  -2.889  1.00  0.86           C  
ATOM    899  H   VAL A  63      -9.357  32.157  -3.863  1.00  0.86           H  
ATOM    900  HA  VAL A  63      -6.883  33.066  -5.154  1.00  0.86           H  
ATOM    901  HB  VAL A  63      -7.494  32.225  -2.289  1.00  0.86           H  
ATOM    902 1HG1 VAL A  63      -5.462  33.412  -1.723  1.00  0.86           H  
ATOM    903 2HG1 VAL A  63      -5.119  32.048  -2.807  1.00  0.86           H  
ATOM    904 3HG1 VAL A  63      -5.139  33.708  -3.426  1.00  0.86           H  
ATOM    905 1HG2 VAL A  63      -7.671  34.660  -1.883  1.00  0.86           H  
ATOM    906 2HG2 VAL A  63      -7.415  34.966  -3.601  1.00  0.86           H  
ATOM    907 3HG2 VAL A  63      -8.875  34.129  -3.084  1.00  0.86           H  
ATOM    908  N   LYS A  64      -5.517  30.943  -5.328  1.00  0.92           N  
ATOM    909  CA  LYS A  64      -4.850  29.655  -5.533  1.00  0.92           C  
ATOM    910  C   LYS A  64      -3.737  29.391  -4.519  1.00  0.92           C  
ATOM    911  O   LYS A  64      -2.960  30.284  -4.170  1.00  0.92           O  
ATOM    912  CB  LYS A  64      -4.348  29.540  -6.974  1.00  0.92           C  
ATOM    913  CG  LYS A  64      -5.471  29.601  -7.998  1.00  0.92           C  
ATOM    914  CD  LYS A  64      -6.441  28.431  -7.807  1.00  0.92           C  
ATOM    915  CE  LYS A  64      -7.539  28.404  -8.868  1.00  0.92           C  
ATOM    916  NZ  LYS A  64      -8.530  27.291  -8.612  1.00  0.92           N  
ATOM    917  H   LYS A  64      -5.102  31.802  -5.688  1.00  0.92           H  
ATOM    918  HA  LYS A  64      -5.592  28.870  -5.393  1.00  0.92           H  
ATOM    919 1HB  LYS A  64      -3.673  30.365  -7.190  1.00  0.92           H  
ATOM    920 2HB  LYS A  64      -3.797  28.607  -7.107  1.00  0.92           H  
ATOM    921 1HG  LYS A  64      -6.016  30.544  -7.898  1.00  0.92           H  
ATOM    922 2HG  LYS A  64      -5.054  29.543  -8.985  1.00  0.92           H  
ATOM    923 1HD  LYS A  64      -5.890  27.491  -7.841  1.00  0.92           H  
ATOM    924 2HD  LYS A  64      -6.916  28.518  -6.826  1.00  0.92           H  
ATOM    925 1HE  LYS A  64      -8.072  29.358  -8.849  1.00  0.92           H  
ATOM    926 2HE  LYS A  64      -7.094  28.268  -9.855  1.00  0.92           H  
ATOM    927 1HZ  LYS A  64      -9.277  27.315  -9.321  1.00  0.92           H  
ATOM    928 2HZ  LYS A  64      -8.078  26.398  -8.631  1.00  0.92           H  
ATOM    929 3HZ  LYS A  64      -8.965  27.430  -7.713  1.00  0.92           H  
ATOM    930  N   ASP A  65      -3.667  28.138  -4.066  1.00  0.98           N  
ATOM    931  CA  ASP A  65      -2.691  27.691  -3.071  1.00  0.98           C  
ATOM    932  C   ASP A  65      -1.513  26.911  -3.654  1.00  0.98           C  
ATOM    933  O   ASP A  65      -1.711  25.869  -4.286  1.00  0.98           O  
ATOM    934  CB  ASP A  65      -3.384  26.796  -2.044  1.00  0.98           C  
ATOM    935  CG  ASP A  65      -4.422  27.526  -1.183  1.00  0.98           C  
ATOM    936  OD1 ASP A  65      -4.414  28.736  -1.170  1.00  0.98           O  
ATOM    937  OD2 ASP A  65      -5.183  26.884  -0.515  1.00  0.98           O  
ATOM    938  H   ASP A  65      -4.336  27.465  -4.417  1.00  0.98           H  
ATOM    939  HA  ASP A  65      -2.289  28.572  -2.565  1.00  0.98           H  
ATOM    940 1HB  ASP A  65      -3.881  25.974  -2.560  1.00  0.98           H  
ATOM    941 2HB  ASP A  65      -2.631  26.352  -1.391  1.00  0.98           H  
ATOM    942  N   PHE A  66      -0.292  27.386  -3.414  1.00  1.03           N  
ATOM    943  CA  PHE A  66       0.894  26.698  -3.908  1.00  1.03           C  
ATOM    944  C   PHE A  66       1.771  26.276  -2.738  1.00  1.03           C  
ATOM    945  O   PHE A  66       1.925  27.014  -1.761  1.00  1.03           O  
ATOM    946  CB  PHE A  66       1.681  27.620  -4.840  1.00  1.03           C  
ATOM    947  CG  PHE A  66       0.891  28.028  -5.997  1.00  1.03           C  
ATOM    948  CD1 PHE A  66       0.042  29.114  -5.893  1.00  1.03           C  
ATOM    949  CD2 PHE A  66       0.950  27.336  -7.181  1.00  1.03           C  
ATOM    950  CE1 PHE A  66      -0.733  29.481  -6.949  1.00  1.03           C  
ATOM    951  CE2 PHE A  66       0.169  27.717  -8.242  1.00  1.03           C  
ATOM    952  CZ  PHE A  66      -0.678  28.788  -8.110  1.00  1.03           C  
ATOM    953  H   PHE A  66      -0.185  28.261  -2.900  1.00  1.03           H  
ATOM    954  HA  PHE A  66       0.590  25.805  -4.455  1.00  1.03           H  
ATOM    955 1HB  PHE A  66       1.988  28.515  -4.302  1.00  1.03           H  
ATOM    956 2HB  PHE A  66       2.574  27.115  -5.192  1.00  1.03           H  
ATOM    957  HD1 PHE A  66      -0.016  29.668  -4.949  1.00  1.03           H  
ATOM    958  HD2 PHE A  66       1.616  26.478  -7.268  1.00  1.03           H  
ATOM    959  HE1 PHE A  66      -1.401  30.310  -6.860  1.00  1.03           H  
ATOM    960  HE2 PHE A  66       0.210  27.162  -9.181  1.00  1.03           H  
ATOM    961  HZ  PHE A  66      -1.307  29.082  -8.929  1.00  1.03           H  
ATOM    962  N   TYR A  67       2.359  25.093  -2.842  1.00  1.06           N  
ATOM    963  CA  TYR A  67       3.262  24.597  -1.810  1.00  1.06           C  
ATOM    964  C   TYR A  67       4.658  24.520  -2.393  1.00  1.06           C  
ATOM    965  O   TYR A  67       4.955  23.661  -3.227  1.00  1.06           O  
ATOM    966  CB  TYR A  67       2.727  23.288  -1.253  1.00  1.06           C  
ATOM    967  CG  TYR A  67       1.392  23.528  -0.572  1.00  1.06           C  
ATOM    968  CD1 TYR A  67       0.213  23.494  -1.317  1.00  1.06           C  
ATOM    969  CD2 TYR A  67       1.344  23.809   0.785  1.00  1.06           C  
ATOM    970  CE1 TYR A  67      -0.998  23.732  -0.705  1.00  1.06           C  
ATOM    971  CE2 TYR A  67       0.125  24.043   1.395  1.00  1.06           C  
ATOM    972  CZ  TYR A  67      -1.041  24.003   0.654  1.00  1.06           C  
ATOM    973  OH  TYR A  67      -2.253  24.230   1.261  1.00  1.06           O  
ATOM    974  H   TYR A  67       2.185  24.525  -3.659  1.00  1.06           H  
ATOM    975  HA  TYR A  67       3.287  25.312  -0.994  1.00  1.06           H  
ATOM    976 1HB  TYR A  67       2.590  22.561  -2.055  1.00  1.06           H  
ATOM    977 2HB  TYR A  67       3.421  22.874  -0.528  1.00  1.06           H  
ATOM    978  HD1 TYR A  67       0.247  23.283  -2.387  1.00  1.06           H  
ATOM    979  HD2 TYR A  67       2.266  23.845   1.367  1.00  1.06           H  
ATOM    980  HE1 TYR A  67      -1.919  23.705  -1.288  1.00  1.06           H  
ATOM    981  HE2 TYR A  67       0.082  24.262   2.462  1.00  1.06           H  
ATOM    982  HH  TYR A  67      -2.109  24.520   2.167  1.00  1.06           H  
ATOM    983  N   LEU A  68       5.469  25.496  -2.020  1.00  1.06           N  
ATOM    984  CA  LEU A  68       6.767  25.708  -2.637  1.00  1.06           C  
ATOM    985  C   LEU A  68       7.928  25.445  -1.705  1.00  1.06           C  
ATOM    986  O   LEU A  68       7.773  25.400  -0.489  1.00  1.06           O  
ATOM    987  CB  LEU A  68       6.797  27.110  -3.210  1.00  1.06           C  
ATOM    988  CG  LEU A  68       5.621  27.382  -4.196  1.00  1.06           C  
ATOM    989  CD1 LEU A  68       5.654  28.785  -4.664  1.00  1.06           C  
ATOM    990  CD2 LEU A  68       5.709  26.424  -5.370  1.00  1.06           C  
ATOM    991  H   LEU A  68       5.147  26.127  -1.283  1.00  1.06           H  
ATOM    992  HA  LEU A  68       6.863  25.013  -3.470  1.00  1.06           H  
ATOM    993 1HB  LEU A  68       6.763  27.817  -2.402  1.00  1.06           H  
ATOM    994 2HB  LEU A  68       7.715  27.247  -3.735  1.00  1.06           H  
ATOM    995  HG  LEU A  68       4.677  27.231  -3.671  1.00  1.06           H  
ATOM    996 1HD1 LEU A  68       4.816  28.964  -5.330  1.00  1.06           H  
ATOM    997 2HD1 LEU A  68       5.581  29.443  -3.823  1.00  1.06           H  
ATOM    998 3HD1 LEU A  68       6.589  28.966  -5.192  1.00  1.06           H  
ATOM    999 1HD2 LEU A  68       4.879  26.594  -6.046  1.00  1.06           H  
ATOM   1000 2HD2 LEU A  68       6.641  26.582  -5.897  1.00  1.06           H  
ATOM   1001 3HD2 LEU A  68       5.670  25.397  -5.016  1.00  1.06           H  
ATOM   1002  N   TYR A  69       9.106  25.265  -2.267  1.00  1.02           N  
ATOM   1003  CA  TYR A  69      10.274  24.941  -1.465  1.00  1.02           C  
ATOM   1004  C   TYR A  69      11.199  26.150  -1.523  1.00  1.02           C  
ATOM   1005  O   TYR A  69      11.118  26.899  -2.491  1.00  1.02           O  
ATOM   1006  CB  TYR A  69      10.887  23.655  -2.014  1.00  1.02           C  
ATOM   1007  CG  TYR A  69       9.917  22.511  -1.887  1.00  1.02           C  
ATOM   1008  CD1 TYR A  69       8.946  22.313  -2.865  1.00  1.02           C  
ATOM   1009  CD2 TYR A  69       9.981  21.677  -0.810  1.00  1.02           C  
ATOM   1010  CE1 TYR A  69       8.046  21.276  -2.744  1.00  1.02           C  
ATOM   1011  CE2 TYR A  69       9.086  20.632  -0.690  1.00  1.02           C  
ATOM   1012  CZ  TYR A  69       8.124  20.431  -1.649  1.00  1.02           C  
ATOM   1013  OH  TYR A  69       7.234  19.386  -1.513  1.00  1.02           O  
ATOM   1014  H   TYR A  69       9.211  25.371  -3.273  1.00  1.02           H  
ATOM   1015  HA  TYR A  69       9.954  24.766  -0.444  1.00  1.02           H  
ATOM   1016 1HB  TYR A  69      11.147  23.783  -3.066  1.00  1.02           H  
ATOM   1017 2HB  TYR A  69      11.797  23.394  -1.471  1.00  1.02           H  
ATOM   1018  HD1 TYR A  69       8.892  22.984  -3.725  1.00  1.02           H  
ATOM   1019  HD2 TYR A  69      10.743  21.843  -0.051  1.00  1.02           H  
ATOM   1020  HE1 TYR A  69       7.282  21.122  -3.508  1.00  1.02           H  
ATOM   1021  HE2 TYR A  69       9.137  19.964   0.169  1.00  1.02           H  
ATOM   1022  HH  TYR A  69       7.433  18.908  -0.702  1.00  1.02           H  
ATOM   1023  N   PRO A  70      12.085  26.378  -0.549  1.00  0.97           N  
ATOM   1024  CA  PRO A  70      12.955  27.531  -0.518  1.00  0.97           C  
ATOM   1025  C   PRO A  70      13.671  27.723  -1.849  1.00  0.97           C  
ATOM   1026  O   PRO A  70      14.176  26.767  -2.450  1.00  0.97           O  
ATOM   1027  CB  PRO A  70      13.913  27.183   0.618  1.00  0.97           C  
ATOM   1028  CG  PRO A  70      13.075  26.318   1.547  1.00  0.97           C  
ATOM   1029  CD  PRO A  70      12.229  25.470   0.618  1.00  0.97           C  
ATOM   1030  HA  PRO A  70      12.365  28.403  -0.260  1.00  0.97           H  
ATOM   1031 1HB  PRO A  70      14.796  26.659   0.222  1.00  0.97           H  
ATOM   1032 2HB  PRO A  70      14.271  28.110   1.093  1.00  0.97           H  
ATOM   1033 1HG  PRO A  70      13.722  25.697   2.193  1.00  0.97           H  
ATOM   1034 2HG  PRO A  70      12.464  26.951   2.215  1.00  0.97           H  
ATOM   1035 1HD  PRO A  70      12.761  24.539   0.345  1.00  0.97           H  
ATOM   1036 2HD  PRO A  70      11.281  25.272   1.126  1.00  0.97           H  
ATOM   1037  N   GLY A  71      13.697  28.975  -2.300  1.00  0.91           N  
ATOM   1038  CA  GLY A  71      14.272  29.345  -3.588  1.00  0.91           C  
ATOM   1039  C   GLY A  71      13.504  30.500  -4.243  1.00  0.91           C  
ATOM   1040  O   GLY A  71      12.655  31.139  -3.617  1.00  0.91           O  
ATOM   1041  H   GLY A  71      13.304  29.694  -1.695  1.00  0.91           H  
ATOM   1042 1HA  GLY A  71      15.314  29.631  -3.448  1.00  0.91           H  
ATOM   1043 2HA  GLY A  71      14.261  28.479  -4.250  1.00  0.91           H  
ATOM   1044  N   LYS A  72      13.825  30.788  -5.506  1.00  0.86           N  
ATOM   1045  CA  LYS A  72      13.196  31.907  -6.220  1.00  0.86           C  
ATOM   1046  C   LYS A  72      12.191  31.434  -7.263  1.00  0.86           C  
ATOM   1047  O   LYS A  72      12.456  30.490  -8.011  1.00  0.86           O  
ATOM   1048  CB  LYS A  72      14.253  32.799  -6.870  1.00  0.86           C  
ATOM   1049  CG  LYS A  72      13.698  34.015  -7.601  1.00  0.86           C  
ATOM   1050  CD  LYS A  72      14.825  34.962  -8.030  1.00  0.86           C  
ATOM   1051  CE  LYS A  72      15.643  34.370  -9.175  1.00  0.86           C  
ATOM   1052  NZ  LYS A  72      16.658  35.332  -9.693  1.00  0.86           N  
ATOM   1053  H   LYS A  72      14.518  30.226  -5.981  1.00  0.86           H  
ATOM   1054  HA  LYS A  72      12.647  32.512  -5.501  1.00  0.86           H  
ATOM   1055 1HB  LYS A  72      14.938  33.160  -6.104  1.00  0.86           H  
ATOM   1056 2HB  LYS A  72      14.834  32.217  -7.583  1.00  0.86           H  
ATOM   1057 1HG  LYS A  72      13.142  33.691  -8.485  1.00  0.86           H  
ATOM   1058 2HG  LYS A  72      13.008  34.547  -6.939  1.00  0.86           H  
ATOM   1059 1HD  LYS A  72      14.402  35.911  -8.350  1.00  0.86           H  
ATOM   1060 2HD  LYS A  72      15.483  35.147  -7.181  1.00  0.86           H  
ATOM   1061 1HE  LYS A  72      16.153  33.473  -8.823  1.00  0.86           H  
ATOM   1062 2HE  LYS A  72      14.968  34.095  -9.987  1.00  0.86           H  
ATOM   1063 1HZ  LYS A  72      17.172  34.897 -10.450  1.00  0.86           H  
ATOM   1064 2HZ  LYS A  72      16.195  36.162 -10.034  1.00  0.86           H  
ATOM   1065 3HZ  LYS A  72      17.298  35.584  -8.952  1.00  0.86           H  
ATOM   1066  N   TYR A  73      11.020  32.069  -7.253  1.00  0.81           N  
ATOM   1067  CA  TYR A  73       9.908  31.771  -8.156  1.00  0.81           C  
ATOM   1068  C   TYR A  73       9.283  33.025  -8.769  1.00  0.81           C  
ATOM   1069  O   TYR A  73       9.362  34.112  -8.189  1.00  0.81           O  
ATOM   1070  CB  TYR A  73       8.811  31.074  -7.400  1.00  0.81           C  
ATOM   1071  CG  TYR A  73       9.148  29.787  -6.763  1.00  0.81           C  
ATOM   1072  CD1 TYR A  73       9.685  29.802  -5.495  1.00  0.81           C  
ATOM   1073  CD2 TYR A  73       8.907  28.591  -7.416  1.00  0.81           C  
ATOM   1074  CE1 TYR A  73       9.999  28.635  -4.872  1.00  0.81           C  
ATOM   1075  CE2 TYR A  73       9.221  27.401  -6.790  1.00  0.81           C  
ATOM   1076  CZ  TYR A  73       9.769  27.417  -5.520  1.00  0.81           C  
ATOM   1077  OH  TYR A  73      10.095  26.231  -4.876  1.00  0.81           O  
ATOM   1078  H   TYR A  73      10.893  32.822  -6.576  1.00  0.81           H  
ATOM   1079  HA  TYR A  73      10.272  31.140  -8.969  1.00  0.81           H  
ATOM   1080 1HB  TYR A  73       8.534  31.739  -6.624  1.00  0.81           H  
ATOM   1081 2HB  TYR A  73       7.980  30.935  -8.051  1.00  0.81           H  
ATOM   1082  HD1 TYR A  73       9.864  30.754  -4.988  1.00  0.81           H  
ATOM   1083  HD2 TYR A  73       8.472  28.593  -8.419  1.00  0.81           H  
ATOM   1084  HE1 TYR A  73      10.426  28.667  -3.875  1.00  0.81           H  
ATOM   1085  HE2 TYR A  73       9.042  26.453  -7.292  1.00  0.81           H  
ATOM   1086  HH  TYR A  73      10.578  26.461  -4.056  1.00  0.81           H  
ATOM   1087  N   THR A  74       8.627  32.877  -9.918  1.00  0.77           N  
ATOM   1088  CA  THR A  74       7.894  34.006 -10.496  1.00  0.77           C  
ATOM   1089  C   THR A  74       6.467  33.675 -10.953  1.00  0.77           C  
ATOM   1090  O   THR A  74       6.241  32.667 -11.632  1.00  0.77           O  
ATOM   1091  CB  THR A  74       8.681  34.607 -11.689  1.00  0.77           C  
ATOM   1092  OG1 THR A  74       9.983  35.063 -11.251  1.00  0.77           O  
ATOM   1093  CG2 THR A  74       7.956  35.763 -12.279  1.00  0.77           C  
ATOM   1094  H   THR A  74       8.624  31.959 -10.369  1.00  0.77           H  
ATOM   1095  HA  THR A  74       7.802  34.768  -9.729  1.00  0.77           H  
ATOM   1096  HB  THR A  74       8.810  33.835 -12.448  1.00  0.77           H  
ATOM   1097  HG1 THR A  74       9.898  35.944 -10.893  1.00  0.77           H  
ATOM   1098 1HG2 THR A  74       8.532  36.154 -13.115  1.00  0.77           H  
ATOM   1099 2HG2 THR A  74       6.990  35.453 -12.626  1.00  0.77           H  
ATOM   1100 3HG2 THR A  74       7.836  36.536 -11.532  1.00  0.77           H  
ATOM   1101  N   PHE A  75       5.505  34.535 -10.592  1.00  0.73           N  
ATOM   1102  CA  PHE A  75       4.144  34.437 -11.112  1.00  0.73           C  
ATOM   1103  C   PHE A  75       4.046  35.304 -12.368  1.00  0.73           C  
ATOM   1104  O   PHE A  75       4.373  36.496 -12.333  1.00  0.73           O  
ATOM   1105  CB  PHE A  75       3.060  34.881 -10.114  1.00  0.73           C  
ATOM   1106  CG  PHE A  75       2.798  33.985  -8.929  1.00  0.73           C  
ATOM   1107  CD1 PHE A  75       3.148  34.315  -7.630  1.00  0.73           C  
ATOM   1108  CD2 PHE A  75       2.178  32.810  -9.147  1.00  0.73           C  
ATOM   1109  CE1 PHE A  75       2.859  33.435  -6.584  1.00  0.73           C  
ATOM   1110  CE2 PHE A  75       1.888  31.923  -8.128  1.00  0.73           C  
ATOM   1111  CZ  PHE A  75       2.236  32.231  -6.845  1.00  0.73           C  
ATOM   1112  H   PHE A  75       5.754  35.325 -10.001  1.00  0.73           H  
ATOM   1113  HA  PHE A  75       3.944  33.402 -11.394  1.00  0.73           H  
ATOM   1114 1HB  PHE A  75       3.325  35.864  -9.730  1.00  0.73           H  
ATOM   1115 2HB  PHE A  75       2.122  35.000 -10.655  1.00  0.73           H  
ATOM   1116  HD1 PHE A  75       3.643  35.271  -7.422  1.00  0.73           H  
ATOM   1117  HD2 PHE A  75       1.918  32.597 -10.166  1.00  0.73           H  
ATOM   1118  HE1 PHE A  75       3.135  33.705  -5.562  1.00  0.73           H  
ATOM   1119  HE2 PHE A  75       1.391  30.981  -8.347  1.00  0.73           H  
ATOM   1120  HZ  PHE A  75       2.015  31.535  -6.037  1.00  0.73           H  
ATOM   1121  N   VAL A  76       3.609  34.726 -13.475  1.00  0.71           N  
ATOM   1122  CA  VAL A  76       3.510  35.461 -14.726  1.00  0.71           C  
ATOM   1123  C   VAL A  76       2.112  35.434 -15.314  1.00  0.71           C  
ATOM   1124  O   VAL A  76       1.539  34.365 -15.520  1.00  0.71           O  
ATOM   1125  CB  VAL A  76       4.460  34.844 -15.775  1.00  0.71           C  
ATOM   1126  CG1 VAL A  76       4.351  35.597 -17.088  1.00  0.71           C  
ATOM   1127  CG2 VAL A  76       5.874  34.851 -15.247  1.00  0.71           C  
ATOM   1128  H   VAL A  76       3.365  33.742 -13.452  1.00  0.71           H  
ATOM   1129  HA  VAL A  76       3.794  36.497 -14.548  1.00  0.71           H  
ATOM   1130  HB  VAL A  76       4.157  33.810 -15.968  1.00  0.71           H  
ATOM   1131 1HG1 VAL A  76       5.010  35.142 -17.824  1.00  0.71           H  
ATOM   1132 2HG1 VAL A  76       3.329  35.554 -17.452  1.00  0.71           H  
ATOM   1133 3HG1 VAL A  76       4.638  36.637 -16.937  1.00  0.71           H  
ATOM   1134 1HG2 VAL A  76       6.529  34.410 -15.980  1.00  0.71           H  
ATOM   1135 2HG2 VAL A  76       6.183  35.871 -15.053  1.00  0.71           H  
ATOM   1136 3HG2 VAL A  76       5.922  34.269 -14.327  1.00  0.71           H  
ATOM   1137  N   GLU A  77       1.542  36.595 -15.593  1.00  0.70           N  
ATOM   1138  CA  GLU A  77       0.237  36.587 -16.233  1.00  0.70           C  
ATOM   1139  C   GLU A  77       0.481  36.504 -17.719  1.00  0.70           C  
ATOM   1140  O   GLU A  77       1.338  37.205 -18.257  1.00  0.70           O  
ATOM   1141  CB  GLU A  77      -0.616  37.790 -15.845  1.00  0.70           C  
ATOM   1142  CG  GLU A  77      -2.051  37.766 -16.432  1.00  0.70           C  
ATOM   1143  CD  GLU A  77      -2.878  38.934 -15.994  1.00  0.70           C  
ATOM   1144  OE1 GLU A  77      -2.381  39.742 -15.230  1.00  0.70           O  
ATOM   1145  OE2 GLU A  77      -4.000  39.047 -16.416  1.00  0.70           O  
ATOM   1146  H   GLU A  77       2.017  37.466 -15.394  1.00  0.70           H  
ATOM   1147  HA  GLU A  77      -0.305  35.693 -15.952  1.00  0.70           H  
ATOM   1148 1HB  GLU A  77      -0.713  37.823 -14.760  1.00  0.70           H  
ATOM   1149 2HB  GLU A  77      -0.118  38.711 -16.150  1.00  0.70           H  
ATOM   1150 1HG  GLU A  77      -2.012  37.752 -17.517  1.00  0.70           H  
ATOM   1151 2HG  GLU A  77      -2.541  36.847 -16.120  1.00  0.70           H  
ATOM   1152  N   THR A  78      -0.224  35.599 -18.369  1.00  0.71           N  
ATOM   1153  CA  THR A  78      -0.038  35.388 -19.786  1.00  0.71           C  
ATOM   1154  C   THR A  78      -1.236  35.885 -20.592  1.00  0.71           C  
ATOM   1155  O   THR A  78      -1.107  36.213 -21.772  1.00  0.71           O  
ATOM   1156  CB  THR A  78       0.214  33.892 -20.035  1.00  0.71           C  
ATOM   1157  OG1 THR A  78      -0.931  33.137 -19.614  1.00  0.71           O  
ATOM   1158  CG2 THR A  78       1.424  33.433 -19.205  1.00  0.71           C  
ATOM   1159  H   THR A  78      -0.906  35.046 -17.861  1.00  0.71           H  
ATOM   1160  HA  THR A  78       0.839  35.947 -20.111  1.00  0.71           H  
ATOM   1161  HB  THR A  78       0.400  33.719 -21.092  1.00  0.71           H  
ATOM   1162  HG1 THR A  78      -1.229  33.469 -18.740  1.00  0.71           H  
ATOM   1163 1HG2 THR A  78       1.598  32.373 -19.379  1.00  0.71           H  
ATOM   1164 2HG2 THR A  78       2.306  33.998 -19.499  1.00  0.71           H  
ATOM   1165 3HG2 THR A  78       1.228  33.595 -18.142  1.00  0.71           H  
ATOM   1166  N   ALA A  79      -2.398  35.978 -19.947  1.00  0.72           N  
ATOM   1167  CA  ALA A  79      -3.584  36.474 -20.646  1.00  0.72           C  
ATOM   1168  C   ALA A  79      -4.596  37.060 -19.677  1.00  0.72           C  
ATOM   1169  O   ALA A  79      -4.934  36.453 -18.663  1.00  0.72           O  
ATOM   1170  CB  ALA A  79      -4.233  35.361 -21.451  1.00  0.72           C  
ATOM   1171  H   ALA A  79      -2.450  35.660 -18.983  1.00  0.72           H  
ATOM   1172  HA  ALA A  79      -3.270  37.268 -21.321  1.00  0.72           H  
ATOM   1173 1HB  ALA A  79      -5.096  35.762 -21.984  1.00  0.72           H  
ATOM   1174 2HB  ALA A  79      -3.515  34.964 -22.170  1.00  0.72           H  
ATOM   1175 3HB  ALA A  79      -4.558  34.570 -20.793  1.00  0.72           H  
ATOM   1176  N   ALA A  80      -5.127  38.222 -20.024  1.00  0.74           N  
ATOM   1177  CA  ALA A  80      -6.134  38.882 -19.205  1.00  0.74           C  
ATOM   1178  C   ALA A  80      -7.515  38.700 -19.852  1.00  0.74           C  
ATOM   1179  O   ALA A  80      -7.573  38.468 -21.057  1.00  0.74           O  
ATOM   1180  CB  ALA A  80      -5.794  40.350 -19.053  1.00  0.74           C  
ATOM   1181  H   ALA A  80      -4.815  38.676 -20.872  1.00  0.74           H  
ATOM   1182  HA  ALA A  80      -6.110  38.426 -18.225  1.00  0.74           H  
ATOM   1183 1HB  ALA A  80      -6.521  40.836 -18.427  1.00  0.74           H  
ATOM   1184 2HB  ALA A  80      -4.812  40.443 -18.592  1.00  0.74           H  
ATOM   1185 3HB  ALA A  80      -5.785  40.832 -20.029  1.00  0.74           H  
ATOM   1186  N   PRO A  81      -8.634  38.752 -19.100  1.00  0.77           N  
ATOM   1187  CA  PRO A  81      -9.994  38.774 -19.608  1.00  0.77           C  
ATOM   1188  C   PRO A  81     -10.180  40.014 -20.465  1.00  0.77           C  
ATOM   1189  O   PRO A  81      -9.497  41.018 -20.242  1.00  0.77           O  
ATOM   1190  CB  PRO A  81     -10.847  38.838 -18.338  1.00  0.77           C  
ATOM   1191  CG  PRO A  81      -9.969  38.308 -17.269  1.00  0.77           C  
ATOM   1192  CD  PRO A  81      -8.572  38.757 -17.639  1.00  0.77           C  
ATOM   1193  HA  PRO A  81     -10.189  37.860 -20.186  1.00  0.77           H  
ATOM   1194 1HB  PRO A  81     -11.182  39.860 -18.160  1.00  0.77           H  
ATOM   1195 2HB  PRO A  81     -11.754  38.230 -18.467  1.00  0.77           H  
ATOM   1196 1HG  PRO A  81     -10.307  38.675 -16.306  1.00  0.77           H  
ATOM   1197 2HG  PRO A  81     -10.068  37.224 -17.230  1.00  0.77           H  
ATOM   1198 1HD  PRO A  81      -8.356  39.759 -17.255  1.00  0.77           H  
ATOM   1199 2HD  PRO A  81      -7.907  38.022 -17.268  1.00  0.77           H  
ATOM   1200  N   ASP A  82     -11.096  39.963 -21.424  1.00  0.81           N  
ATOM   1201  CA  ASP A  82     -11.324  41.135 -22.255  1.00  0.81           C  
ATOM   1202  C   ASP A  82     -11.657  42.335 -21.378  1.00  0.81           C  
ATOM   1203  O   ASP A  82     -12.442  42.231 -20.436  1.00  0.81           O  
ATOM   1204  CB  ASP A  82     -12.487  40.909 -23.231  1.00  0.81           C  
ATOM   1205  CG  ASP A  82     -12.194  39.915 -24.368  1.00  0.81           C  
ATOM   1206  OD1 ASP A  82     -11.066  39.521 -24.534  1.00  0.81           O  
ATOM   1207  OD2 ASP A  82     -13.120  39.567 -25.062  1.00  0.81           O  
ATOM   1208  H   ASP A  82     -11.631  39.120 -21.578  1.00  0.81           H  
ATOM   1209  HA  ASP A  82     -10.414  41.352 -22.816  1.00  0.81           H  
ATOM   1210 1HB  ASP A  82     -13.354  40.552 -22.677  1.00  0.81           H  
ATOM   1211 2HB  ASP A  82     -12.765  41.865 -23.676  1.00  0.81           H  
ATOM   1212  N   GLY A  83     -11.075  43.483 -21.712  1.00  0.86           N  
ATOM   1213  CA  GLY A  83     -11.290  44.712 -20.955  1.00  0.86           C  
ATOM   1214  C   GLY A  83     -10.192  44.962 -19.915  1.00  0.86           C  
ATOM   1215  O   GLY A  83     -10.104  46.056 -19.354  1.00  0.86           O  
ATOM   1216  H   GLY A  83     -10.445  43.500 -22.500  1.00  0.86           H  
ATOM   1217 1HA  GLY A  83     -11.335  45.555 -21.644  1.00  0.86           H  
ATOM   1218 2HA  GLY A  83     -12.255  44.660 -20.454  1.00  0.86           H  
ATOM   1219  N   TYR A  84      -9.332  43.969 -19.687  1.00  0.92           N  
ATOM   1220  CA  TYR A  84      -8.248  44.096 -18.720  1.00  0.92           C  
ATOM   1221  C   TYR A  84      -6.886  43.933 -19.386  1.00  0.92           C  
ATOM   1222  O   TYR A  84      -6.762  43.278 -20.422  1.00  0.92           O  
ATOM   1223  CB  TYR A  84      -8.404  43.050 -17.624  1.00  0.92           C  
ATOM   1224  CG  TYR A  84      -9.650  43.182 -16.808  1.00  0.92           C  
ATOM   1225  CD1 TYR A  84     -10.806  42.607 -17.272  1.00  0.92           C  
ATOM   1226  CD2 TYR A  84      -9.643  43.862 -15.599  1.00  0.92           C  
ATOM   1227  CE1 TYR A  84     -11.965  42.702 -16.549  1.00  0.92           C  
ATOM   1228  CE2 TYR A  84     -10.808  43.964 -14.863  1.00  0.92           C  
ATOM   1229  CZ  TYR A  84     -11.968  43.386 -15.337  1.00  0.92           C  
ATOM   1230  OH  TYR A  84     -13.136  43.487 -14.616  1.00  0.92           O  
ATOM   1231  H   TYR A  84      -9.453  43.069 -20.154  1.00  0.92           H  
ATOM   1232  HA  TYR A  84      -8.283  45.091 -18.277  1.00  0.92           H  
ATOM   1233 1HB  TYR A  84      -8.427  42.070 -18.088  1.00  0.92           H  
ATOM   1234 2HB  TYR A  84      -7.542  43.081 -16.957  1.00  0.92           H  
ATOM   1235  HD1 TYR A  84     -10.801  42.081 -18.223  1.00  0.92           H  
ATOM   1236  HD2 TYR A  84      -8.722  44.316 -15.232  1.00  0.92           H  
ATOM   1237  HE1 TYR A  84     -12.879  42.247 -16.929  1.00  0.92           H  
ATOM   1238  HE2 TYR A  84     -10.812  44.497 -13.913  1.00  0.92           H  
ATOM   1239  HH  TYR A  84     -13.800  42.907 -14.999  1.00  0.92           H  
ATOM   1240  N   GLU A  85      -5.866  44.534 -18.782  1.00  0.98           N  
ATOM   1241  CA  GLU A  85      -4.494  44.418 -19.263  1.00  0.98           C  
ATOM   1242  C   GLU A  85      -3.730  43.351 -18.489  1.00  0.98           C  
ATOM   1243  O   GLU A  85      -4.046  43.069 -17.331  1.00  0.98           O  
ATOM   1244  CB  GLU A  85      -3.772  45.767 -19.161  1.00  0.98           C  
ATOM   1245  CG  GLU A  85      -4.366  46.866 -20.045  1.00  0.98           C  
ATOM   1246  CD  GLU A  85      -3.625  48.187 -19.947  1.00  0.98           C  
ATOM   1247  OE1 GLU A  85      -2.680  48.266 -19.198  1.00  0.98           O  
ATOM   1248  OE2 GLU A  85      -4.009  49.111 -20.627  1.00  0.98           O  
ATOM   1249  H   GLU A  85      -6.045  45.077 -17.950  1.00  0.98           H  
ATOM   1250  HA  GLU A  85      -4.517  44.118 -20.312  1.00  0.98           H  
ATOM   1251 1HB  GLU A  85      -3.797  46.115 -18.129  1.00  0.98           H  
ATOM   1252 2HB  GLU A  85      -2.723  45.640 -19.437  1.00  0.98           H  
ATOM   1253 1HG  GLU A  85      -4.349  46.528 -21.081  1.00  0.98           H  
ATOM   1254 2HG  GLU A  85      -5.407  47.017 -19.761  1.00  0.98           H  
ATOM   1255  N   VAL A  86      -2.712  42.780 -19.125  1.00  1.04           N  
ATOM   1256  CA  VAL A  86      -1.848  41.791 -18.484  1.00  1.04           C  
ATOM   1257  C   VAL A  86      -0.856  42.462 -17.536  1.00  1.04           C  
ATOM   1258  O   VAL A  86      -0.180  43.422 -17.912  1.00  1.04           O  
ATOM   1259  CB  VAL A  86      -1.105  40.970 -19.569  1.00  1.04           C  
ATOM   1260  CG1 VAL A  86      -0.111  40.038 -18.951  1.00  1.04           C  
ATOM   1261  CG2 VAL A  86      -2.127  40.133 -20.334  1.00  1.04           C  
ATOM   1262  H   VAL A  86      -2.522  43.055 -20.078  1.00  1.04           H  
ATOM   1263  HA  VAL A  86      -2.472  41.110 -17.903  1.00  1.04           H  
ATOM   1264  HB  VAL A  86      -0.576  41.645 -20.240  1.00  1.04           H  
ATOM   1265 1HG1 VAL A  86       0.391  39.460 -19.727  1.00  1.04           H  
ATOM   1266 2HG1 VAL A  86       0.628  40.602 -18.391  1.00  1.04           H  
ATOM   1267 3HG1 VAL A  86      -0.621  39.376 -18.296  1.00  1.04           H  
ATOM   1268 1HG2 VAL A  86      -1.621  39.542 -21.100  1.00  1.04           H  
ATOM   1269 2HG2 VAL A  86      -2.620  39.466 -19.627  1.00  1.04           H  
ATOM   1270 3HG2 VAL A  86      -2.866  40.784 -20.801  1.00  1.04           H  
ATOM   1271  N   ALA A  87      -0.798  41.977 -16.296  1.00  1.08           N  
ATOM   1272  CA  ALA A  87       0.090  42.527 -15.275  1.00  1.08           C  
ATOM   1273  C   ALA A  87       1.522  42.114 -15.521  1.00  1.08           C  
ATOM   1274  O   ALA A  87       1.785  41.128 -16.210  1.00  1.08           O  
ATOM   1275  CB  ALA A  87      -0.329  42.070 -13.892  1.00  1.08           C  
ATOM   1276  H   ALA A  87      -1.390  41.181 -16.041  1.00  1.08           H  
ATOM   1277  HA  ALA A  87       0.037  43.614 -15.328  1.00  1.08           H  
ATOM   1278 1HB  ALA A  87       0.338  42.503 -13.148  1.00  1.08           H  
ATOM   1279 2HB  ALA A  87      -1.348  42.388 -13.701  1.00  1.08           H  
ATOM   1280 3HB  ALA A  87      -0.271  40.980 -13.843  1.00  1.08           H  
ATOM   1281  N   THR A  88       2.460  42.850 -14.946  1.00  1.09           N  
ATOM   1282  CA  THR A  88       3.841  42.444 -15.086  1.00  1.09           C  
ATOM   1283  C   THR A  88       4.071  41.260 -14.170  1.00  1.09           C  
ATOM   1284  O   THR A  88       3.261  40.994 -13.282  1.00  1.09           O  
ATOM   1285  CB  THR A  88       4.796  43.587 -14.709  1.00  1.09           C  
ATOM   1286  OG1 THR A  88       4.619  43.914 -13.326  1.00  1.09           O  
ATOM   1287  CG2 THR A  88       4.492  44.806 -15.557  1.00  1.09           C  
ATOM   1288  H   THR A  88       2.217  43.667 -14.407  1.00  1.09           H  
ATOM   1289  HA  THR A  88       4.029  42.137 -16.115  1.00  1.09           H  
ATOM   1290  HB  THR A  88       5.826  43.275 -14.871  1.00  1.09           H  
ATOM   1291  HG1 THR A  88       4.939  43.175 -12.782  1.00  1.09           H  
ATOM   1292 1HG2 THR A  88       5.167  45.618 -15.286  1.00  1.09           H  
ATOM   1293 2HG2 THR A  88       4.629  44.557 -16.610  1.00  1.09           H  
ATOM   1294 3HG2 THR A  88       3.462  45.119 -15.390  1.00  1.09           H  
ATOM   1295  N   ALA A  89       5.168  40.555 -14.383  1.00  1.08           N  
ATOM   1296  CA  ALA A  89       5.512  39.403 -13.565  1.00  1.08           C  
ATOM   1297  C   ALA A  89       5.806  39.788 -12.121  1.00  1.08           C  
ATOM   1298  O   ALA A  89       6.351  40.870 -11.863  1.00  1.08           O  
ATOM   1299  CB  ALA A  89       6.699  38.690 -14.163  1.00  1.08           C  
ATOM   1300  H   ALA A  89       5.786  40.828 -15.135  1.00  1.08           H  
ATOM   1301  HA  ALA A  89       4.656  38.726 -13.558  1.00  1.08           H  
ATOM   1302 1HB  ALA A  89       6.904  37.834 -13.568  1.00  1.08           H  
ATOM   1303 2HB  ALA A  89       6.467  38.382 -15.183  1.00  1.08           H  
ATOM   1304 3HB  ALA A  89       7.563  39.349 -14.169  1.00  1.08           H  
ATOM   1305  N   ILE A  90       5.479  38.894 -11.188  1.00  1.05           N  
ATOM   1306  CA  ILE A  90       5.801  39.082  -9.777  1.00  1.05           C  
ATOM   1307  C   ILE A  90       6.787  38.022  -9.299  1.00  1.05           C  
ATOM   1308  O   ILE A  90       6.488  36.825  -9.304  1.00  1.05           O  
ATOM   1309  CB  ILE A  90       4.545  39.016  -8.886  1.00  1.05           C  
ATOM   1310  CG1 ILE A  90       3.525  40.101  -9.276  1.00  1.05           C  
ATOM   1311  CG2 ILE A  90       4.954  39.169  -7.411  1.00  1.05           C  
ATOM   1312  CD1 ILE A  90       2.167  39.904  -8.607  1.00  1.05           C  
ATOM   1313  H   ILE A  90       5.012  38.036 -11.484  1.00  1.05           H  
ATOM   1314  HA  ILE A  90       6.265  40.061  -9.652  1.00  1.05           H  
ATOM   1315  HB  ILE A  90       4.060  38.053  -9.021  1.00  1.05           H  
ATOM   1316 1HG1 ILE A  90       3.920  41.073  -8.981  1.00  1.05           H  
ATOM   1317 2HG1 ILE A  90       3.384  40.099 -10.362  1.00  1.05           H  
ATOM   1318 1HG2 ILE A  90       4.071  39.104  -6.783  1.00  1.05           H  
ATOM   1319 2HG2 ILE A  90       5.649  38.376  -7.131  1.00  1.05           H  
ATOM   1320 3HG2 ILE A  90       5.434  40.136  -7.260  1.00  1.05           H  
ATOM   1321 1HD1 ILE A  90       1.492  40.703  -8.911  1.00  1.05           H  
ATOM   1322 2HD1 ILE A  90       1.756  38.942  -8.912  1.00  1.05           H  
ATOM   1323 3HD1 ILE A  90       2.286  39.914  -7.525  1.00  1.05           H  
ATOM   1324  N   THR A  91       7.957  38.456  -8.872  1.00  1.03           N  
ATOM   1325  CA  THR A  91       9.003  37.545  -8.414  1.00  1.03           C  
ATOM   1326  C   THR A  91       9.007  37.467  -6.907  1.00  1.03           C  
ATOM   1327  O   THR A  91       8.817  38.476  -6.239  1.00  1.03           O  
ATOM   1328  CB  THR A  91      10.391  37.941  -8.954  1.00  1.03           C  
ATOM   1329  OG1 THR A  91      10.372  37.851 -10.390  1.00  1.03           O  
ATOM   1330  CG2 THR A  91      11.480  37.010  -8.420  1.00  1.03           C  
ATOM   1331  H   THR A  91       8.139  39.452  -8.875  1.00  1.03           H  
ATOM   1332  HA  THR A  91       8.787  36.551  -8.785  1.00  1.03           H  
ATOM   1333  HB  THR A  91      10.611  38.969  -8.661  1.00  1.03           H  
ATOM   1334  HG1 THR A  91      10.458  36.937 -10.656  1.00  1.03           H  
ATOM   1335 1HG2 THR A  91      12.439  37.312  -8.832  1.00  1.03           H  
ATOM   1336 2HG2 THR A  91      11.527  37.065  -7.335  1.00  1.03           H  
ATOM   1337 3HG2 THR A  91      11.262  35.984  -8.721  1.00  1.03           H  
ATOM   1338  N   PHE A  92       9.170  36.269  -6.370  1.00  1.04           N  
ATOM   1339  CA  PHE A  92       9.204  36.113  -4.932  1.00  1.04           C  
ATOM   1340  C   PHE A  92      10.209  35.066  -4.496  1.00  1.04           C  
ATOM   1341  O   PHE A  92      10.652  34.210  -5.270  1.00  1.04           O  
ATOM   1342  CB  PHE A  92       7.794  35.776  -4.421  1.00  1.04           C  
ATOM   1343  CG  PHE A  92       7.218  34.463  -4.862  1.00  1.04           C  
ATOM   1344  CD1 PHE A  92       7.314  33.339  -4.059  1.00  1.04           C  
ATOM   1345  CD2 PHE A  92       6.589  34.349  -6.090  1.00  1.04           C  
ATOM   1346  CE1 PHE A  92       6.761  32.152  -4.449  1.00  1.04           C  
ATOM   1347  CE2 PHE A  92       6.057  33.155  -6.489  1.00  1.04           C  
ATOM   1348  CZ  PHE A  92       6.119  32.061  -5.669  1.00  1.04           C  
ATOM   1349  H   PHE A  92       9.286  35.464  -6.978  1.00  1.04           H  
ATOM   1350  HA  PHE A  92       9.508  37.061  -4.493  1.00  1.04           H  
ATOM   1351 1HB  PHE A  92       7.803  35.762  -3.339  1.00  1.04           H  
ATOM   1352 2HB  PHE A  92       7.103  36.567  -4.721  1.00  1.04           H  
ATOM   1353  HD1 PHE A  92       7.824  33.417  -3.104  1.00  1.04           H  
ATOM   1354  HD2 PHE A  92       6.520  35.223  -6.742  1.00  1.04           H  
ATOM   1355  HE1 PHE A  92       6.840  31.290  -3.796  1.00  1.04           H  
ATOM   1356  HE2 PHE A  92       5.575  33.076  -7.459  1.00  1.04           H  
ATOM   1357  HZ  PHE A  92       5.681  31.132  -5.999  1.00  1.04           H  
ATOM   1358  N   THR A  93      10.582  35.157  -3.235  1.00  1.09           N  
ATOM   1359  CA  THR A  93      11.535  34.224  -2.678  1.00  1.09           C  
ATOM   1360  C   THR A  93      10.969  33.543  -1.466  1.00  1.09           C  
ATOM   1361  O   THR A  93      10.370  34.174  -0.599  1.00  1.09           O  
ATOM   1362  CB  THR A  93      12.866  34.925  -2.313  1.00  1.09           C  
ATOM   1363  OG1 THR A  93      13.440  35.501  -3.497  1.00  1.09           O  
ATOM   1364  CG2 THR A  93      13.859  33.922  -1.707  1.00  1.09           C  
ATOM   1365  H   THR A  93      10.174  35.891  -2.661  1.00  1.09           H  
ATOM   1366  HA  THR A  93      11.749  33.459  -3.415  1.00  1.09           H  
ATOM   1367  HB  THR A  93      12.674  35.717  -1.590  1.00  1.09           H  
ATOM   1368  HG1 THR A  93      13.465  34.833  -4.185  1.00  1.09           H  
ATOM   1369 1HG2 THR A  93      14.786  34.436  -1.464  1.00  1.09           H  
ATOM   1370 2HG2 THR A  93      13.450  33.490  -0.798  1.00  1.09           H  
ATOM   1371 3HG2 THR A  93      14.060  33.129  -2.425  1.00  1.09           H  
ATOM   1372  N   VAL A  94      11.169  32.240  -1.421  1.00  1.18           N  
ATOM   1373  CA  VAL A  94      10.754  31.460  -0.284  1.00  1.18           C  
ATOM   1374  C   VAL A  94      12.020  31.164   0.508  1.00  1.18           C  
ATOM   1375  O   VAL A  94      13.001  30.659  -0.042  1.00  1.18           O  
ATOM   1376  CB  VAL A  94      10.073  30.164  -0.747  1.00  1.18           C  
ATOM   1377  CG1 VAL A  94       9.667  29.335   0.460  1.00  1.18           C  
ATOM   1378  CG2 VAL A  94       8.865  30.486  -1.641  1.00  1.18           C  
ATOM   1379  H   VAL A  94      11.656  31.789  -2.192  1.00  1.18           H  
ATOM   1380  HA  VAL A  94      10.069  32.034   0.336  1.00  1.18           H  
ATOM   1381  HB  VAL A  94      10.779  29.581  -1.330  1.00  1.18           H  
ATOM   1382 1HG1 VAL A  94       9.207  28.406   0.122  1.00  1.18           H  
ATOM   1383 2HG1 VAL A  94      10.540  29.102   1.070  1.00  1.18           H  
ATOM   1384 3HG1 VAL A  94       8.957  29.899   1.061  1.00  1.18           H  
ATOM   1385 1HG2 VAL A  94       8.410  29.556  -1.976  1.00  1.18           H  
ATOM   1386 2HG2 VAL A  94       8.136  31.065  -1.094  1.00  1.18           H  
ATOM   1387 3HG2 VAL A  94       9.202  31.055  -2.507  1.00  1.18           H  
ATOM   1388  N   ASN A  95      12.030  31.546   1.777  1.00  1.29           N  
ATOM   1389  CA  ASN A  95      13.202  31.348   2.615  1.00  1.29           C  
ATOM   1390  C   ASN A  95      13.115  30.041   3.405  1.00  1.29           C  
ATOM   1391  O   ASN A  95      12.042  29.450   3.543  1.00  1.29           O  
ATOM   1392  CB  ASN A  95      13.436  32.555   3.494  1.00  1.29           C  
ATOM   1393  CG  ASN A  95      13.869  33.783   2.699  1.00  1.29           C  
ATOM   1394  OD1 ASN A  95      14.718  33.697   1.800  1.00  1.29           O  
ATOM   1395  ND2 ASN A  95      13.311  34.920   3.018  1.00  1.29           N  
ATOM   1396  H   ASN A  95      11.201  31.989   2.178  1.00  1.29           H  
ATOM   1397  HA  ASN A  95      14.074  31.257   1.966  1.00  1.29           H  
ATOM   1398 1HB  ASN A  95      12.526  32.789   4.054  1.00  1.29           H  
ATOM   1399 2HB  ASN A  95      14.214  32.326   4.200  1.00  1.29           H  
ATOM   1400 1HD2 ASN A  95      13.576  35.750   2.526  1.00  1.29           H  
ATOM   1401 2HD2 ASN A  95      12.632  34.964   3.749  1.00  1.29           H  
ATOM   1402  N   GLU A  96      14.245  29.601   3.949  1.00  1.36           N  
ATOM   1403  CA  GLU A  96      14.325  28.348   4.706  1.00  1.36           C  
ATOM   1404  C   GLU A  96      13.398  28.306   5.922  1.00  1.36           C  
ATOM   1405  O   GLU A  96      12.879  27.251   6.282  1.00  1.36           O  
ATOM   1406  CB  GLU A  96      15.767  28.096   5.140  1.00  1.36           C  
ATOM   1407  CG  GLU A  96      16.710  27.759   3.983  1.00  1.36           C  
ATOM   1408  CD  GLU A  96      18.149  27.560   4.416  1.00  1.36           C  
ATOM   1409  OE1 GLU A  96      18.449  27.808   5.560  1.00  1.36           O  
ATOM   1410  OE2 GLU A  96      18.944  27.160   3.596  1.00  1.36           O  
ATOM   1411  H   GLU A  96      15.090  30.143   3.822  1.00  1.36           H  
ATOM   1412  HA  GLU A  96      14.028  27.538   4.041  1.00  1.36           H  
ATOM   1413 1HB  GLU A  96      16.152  28.983   5.647  1.00  1.36           H  
ATOM   1414 2HB  GLU A  96      15.796  27.272   5.852  1.00  1.36           H  
ATOM   1415 1HG  GLU A  96      16.357  26.847   3.499  1.00  1.36           H  
ATOM   1416 2HG  GLU A  96      16.662  28.563   3.248  1.00  1.36           H  
ATOM   1417  N   GLN A  97      13.184  29.459   6.547  1.00  1.39           N  
ATOM   1418  CA  GLN A  97      12.315  29.573   7.716  1.00  1.39           C  
ATOM   1419  C   GLN A  97      10.813  29.596   7.368  1.00  1.39           C  
ATOM   1420  O   GLN A  97       9.973  29.690   8.263  1.00  1.39           O  
ATOM   1421  CB  GLN A  97      12.681  30.806   8.545  1.00  1.39           C  
ATOM   1422  CG  GLN A  97      12.432  32.105   7.858  1.00  1.39           C  
ATOM   1423  CD  GLN A  97      13.614  32.568   7.072  1.00  1.39           C  
ATOM   1424  OE1 GLN A  97      14.420  31.753   6.601  1.00  1.39           O  
ATOM   1425  NE2 GLN A  97      13.734  33.881   6.915  1.00  1.39           N  
ATOM   1426  H   GLN A  97      13.645  30.282   6.196  1.00  1.39           H  
ATOM   1427  HA  GLN A  97      12.487  28.698   8.341  1.00  1.39           H  
ATOM   1428 1HB  GLN A  97      12.107  30.803   9.470  1.00  1.39           H  
ATOM   1429 2HB  GLN A  97      13.737  30.764   8.814  1.00  1.39           H  
ATOM   1430 1HG  GLN A  97      11.610  31.979   7.178  1.00  1.39           H  
ATOM   1431 2HG  GLN A  97      12.195  32.865   8.603  1.00  1.39           H  
ATOM   1432 1HE2 GLN A  97      14.504  34.264   6.405  1.00  1.39           H  
ATOM   1433 2HE2 GLN A  97      13.036  34.505   7.332  1.00  1.39           H  
ATOM   1434  N   GLY A  98      10.473  29.551   6.074  1.00  1.37           N  
ATOM   1435  CA  GLY A  98       9.082  29.571   5.621  1.00  1.37           C  
ATOM   1436  C   GLY A  98       8.532  30.965   5.316  1.00  1.37           C  
ATOM   1437  O   GLY A  98       7.350  31.122   5.009  1.00  1.37           O  
ATOM   1438  H   GLY A  98      11.191  29.465   5.355  1.00  1.37           H  
ATOM   1439 1HA  GLY A  98       9.008  28.961   4.723  1.00  1.37           H  
ATOM   1440 2HA  GLY A  98       8.455  29.092   6.370  1.00  1.37           H  
ATOM   1441  N   GLN A  99       9.372  31.983   5.410  1.00  1.35           N  
ATOM   1442  CA  GLN A  99       8.913  33.332   5.107  1.00  1.35           C  
ATOM   1443  C   GLN A  99       8.970  33.562   3.613  1.00  1.35           C  
ATOM   1444  O   GLN A  99       9.846  33.029   2.925  1.00  1.35           O  
ATOM   1445  CB  GLN A  99       9.733  34.398   5.837  1.00  1.35           C  
ATOM   1446  CG  GLN A  99       9.560  34.391   7.360  1.00  1.35           C  
ATOM   1447  CD  GLN A  99      10.366  35.494   8.075  1.00  1.35           C  
ATOM   1448  OE1 GLN A  99      11.609  35.560   8.032  1.00  1.35           O  
ATOM   1449  NE2 GLN A  99       9.638  36.382   8.751  1.00  1.35           N  
ATOM   1450  H   GLN A  99      10.325  31.808   5.678  1.00  1.35           H  
ATOM   1451  HA  GLN A  99       7.874  33.428   5.422  1.00  1.35           H  
ATOM   1452 1HB  GLN A  99      10.790  34.252   5.619  1.00  1.35           H  
ATOM   1453 2HB  GLN A  99       9.455  35.385   5.464  1.00  1.35           H  
ATOM   1454 1HG  GLN A  99       8.506  34.560   7.577  1.00  1.35           H  
ATOM   1455 2HG  GLN A  99       9.856  33.428   7.757  1.00  1.35           H  
ATOM   1456 1HE2 GLN A  99      10.087  37.130   9.243  1.00  1.35           H  
ATOM   1457 2HE2 GLN A  99       8.639  36.305   8.769  1.00  1.35           H  
ATOM   1458  N   VAL A 100       8.042  34.362   3.104  1.00  1.40           N  
ATOM   1459  CA  VAL A 100       8.042  34.668   1.683  1.00  1.40           C  
ATOM   1460  C   VAL A 100       8.119  36.165   1.448  1.00  1.40           C  
ATOM   1461  O   VAL A 100       7.374  36.936   2.060  1.00  1.40           O  
ATOM   1462  CB  VAL A 100       6.787  34.077   1.011  1.00  1.40           C  
ATOM   1463  CG1 VAL A 100       6.770  34.399  -0.491  1.00  1.40           C  
ATOM   1464  CG2 VAL A 100       6.781  32.582   1.253  1.00  1.40           C  
ATOM   1465  H   VAL A 100       7.337  34.763   3.704  1.00  1.40           H  
ATOM   1466  HA  VAL A 100       8.912  34.204   1.236  1.00  1.40           H  
ATOM   1467  HB  VAL A 100       5.896  34.522   1.448  1.00  1.40           H  
ATOM   1468 1HG1 VAL A 100       5.877  33.972  -0.951  1.00  1.40           H  
ATOM   1469 2HG1 VAL A 100       6.769  35.479  -0.644  1.00  1.40           H  
ATOM   1470 3HG1 VAL A 100       7.657  33.970  -0.947  1.00  1.40           H  
ATOM   1471 1HG2 VAL A 100       5.911  32.143   0.807  1.00  1.40           H  
ATOM   1472 2HG2 VAL A 100       7.669  32.148   0.823  1.00  1.40           H  
ATOM   1473 3HG2 VAL A 100       6.766  32.382   2.321  1.00  1.40           H  
ATOM   1474  N   THR A 101       9.027  36.571   0.566  1.00  1.59           N  
ATOM   1475  CA  THR A 101       9.183  37.985   0.252  1.00  1.59           C  
ATOM   1476  C   THR A 101       8.912  38.210  -1.222  1.00  1.59           C  
ATOM   1477  O   THR A 101       9.079  37.304  -2.030  1.00  1.59           O  
ATOM   1478  CB  THR A 101      10.598  38.480   0.613  1.00  1.59           C  
ATOM   1479  OG1 THR A 101      11.574  37.803  -0.187  1.00  1.59           O  
ATOM   1480  CG2 THR A 101      10.883  38.205   2.088  1.00  1.59           C  
ATOM   1481  H   THR A 101       9.604  35.863   0.110  1.00  1.59           H  
ATOM   1482  HA  THR A 101       8.456  38.560   0.822  1.00  1.59           H  
ATOM   1483  HB  THR A 101      10.664  39.553   0.421  1.00  1.59           H  
ATOM   1484  HG1 THR A 101      12.384  38.327  -0.217  1.00  1.59           H  
ATOM   1485 1HG2 THR A 101      11.881  38.564   2.336  1.00  1.59           H  
ATOM   1486 2HG2 THR A 101      10.146  38.724   2.702  1.00  1.59           H  
ATOM   1487 3HG2 THR A 101      10.826  37.134   2.281  1.00  1.59           H  
ATOM   1488  N   VAL A 102       8.582  39.445  -1.590  1.00  2.00           N  
ATOM   1489  CA  VAL A 102       8.298  39.771  -2.995  1.00  2.00           C  
ATOM   1490  C   VAL A 102       9.378  40.634  -3.648  1.00  2.00           C  
ATOM   1491  O   VAL A 102       9.260  41.039  -4.803  1.00  2.00           O  
ATOM   1492  CB  VAL A 102       6.935  40.469  -3.073  1.00  2.00           C  
ATOM   1493  CG1 VAL A 102       5.831  39.525  -2.570  1.00  2.00           C  
ATOM   1494  CG2 VAL A 102       6.981  41.735  -2.215  1.00  2.00           C  
ATOM   1495  H   VAL A 102       8.477  40.158  -0.882  1.00  2.00           H  
ATOM   1496  HA  VAL A 102       8.223  38.842  -3.558  1.00  2.00           H  
ATOM   1497  HB  VAL A 102       6.712  40.720  -4.111  1.00  2.00           H  
ATOM   1498 1HG1 VAL A 102       4.862  40.024  -2.637  1.00  2.00           H  
ATOM   1499 2HG1 VAL A 102       5.812  38.622  -3.191  1.00  2.00           H  
ATOM   1500 3HG1 VAL A 102       6.021  39.246  -1.536  1.00  2.00           H  
ATOM   1501 1HG2 VAL A 102       6.016  42.222  -2.260  1.00  2.00           H  
ATOM   1502 2HG2 VAL A 102       7.201  41.470  -1.182  1.00  2.00           H  
ATOM   1503 3HG2 VAL A 102       7.755  42.405  -2.588  1.00  2.00           H  
ATOM   1504  N   ASN A 103      10.379  40.989  -2.858  1.00  2.72           N  
ATOM   1505  CA  ASN A 103      11.542  41.762  -3.284  1.00  2.72           C  
ATOM   1506  C   ASN A 103      12.488  41.889  -2.094  1.00  2.72           C  
ATOM   1507  O   ASN A 103      12.125  41.539  -0.969  1.00  2.72           O  
ATOM   1508  CB  ASN A 103      11.147  43.132  -3.852  1.00  2.72           C  
ATOM   1509  CG  ASN A 103      12.158  43.779  -4.815  1.00  2.72           C  
ATOM   1510  OD1 ASN A 103      13.383  43.756  -4.582  1.00  2.72           O  
ATOM   1511  ND2 ASN A 103      11.653  44.353  -5.877  1.00  2.72           N  
ATOM   1512  H   ASN A 103      10.364  40.635  -1.917  1.00  2.72           H  
ATOM   1513  HA  ASN A 103      12.066  41.206  -4.065  1.00  2.72           H  
ATOM   1514 1HB  ASN A 103      10.182  43.129  -4.324  1.00  2.72           H  
ATOM   1515 2HB  ASN A 103      11.063  43.772  -3.038  1.00  2.72           H  
ATOM   1516 1HD2 ASN A 103      12.254  44.799  -6.540  1.00  2.72           H  
ATOM   1517 2HD2 ASN A 103      10.663  44.350  -6.022  1.00  2.72           H  
ATOM   1518  N   GLY A 104      13.678  42.430  -2.337  1.00  3.84           N  
ATOM   1519  CA  GLY A 104      14.577  42.845  -1.268  1.00  3.84           C  
ATOM   1520  C   GLY A 104      14.037  44.190  -0.808  1.00  3.84           C  
ATOM   1521  O   GLY A 104      13.969  44.502   0.382  1.00  3.84           O  
ATOM   1522  H   GLY A 104      13.910  42.658  -3.293  1.00  3.84           H  
ATOM   1523 1HA  GLY A 104      14.571  42.122  -0.452  1.00  3.84           H  
ATOM   1524 2HA  GLY A 104      15.595  42.945  -1.643  1.00  3.84           H  
ATOM   1525  N   GLU A 105      13.633  44.972  -1.806  1.00  5.36           N  
ATOM   1526  CA  GLU A 105      12.995  46.267  -1.618  1.00  5.36           C  
ATOM   1527  C   GLU A 105      11.498  46.003  -1.680  1.00  5.36           C  
ATOM   1528  O   GLU A 105      10.857  46.294  -2.692  1.00  5.36           O  
ATOM   1529  CB  GLU A 105      13.413  47.244  -2.722  1.00  5.36           C  
ATOM   1530  CG  GLU A 105      14.907  47.562  -2.756  1.00  5.36           C  
ATOM   1531  CD  GLU A 105      15.293  48.542  -3.850  1.00  5.36           C  
ATOM   1532  OE1 GLU A 105      14.452  48.886  -4.648  1.00  5.36           O  
ATOM   1533  OE2 GLU A 105      16.434  48.944  -3.879  1.00  5.36           O  
ATOM   1534  H   GLU A 105      13.731  44.611  -2.753  1.00  5.36           H  
ATOM   1535  HA  GLU A 105      13.247  46.672  -0.639  1.00  5.36           H  
ATOM   1536 1HB  GLU A 105      13.138  46.829  -3.695  1.00  5.36           H  
ATOM   1537 2HB  GLU A 105      12.873  48.181  -2.601  1.00  5.36           H  
ATOM   1538 1HG  GLU A 105      15.198  47.977  -1.791  1.00  5.36           H  
ATOM   1539 2HG  GLU A 105      15.455  46.631  -2.898  1.00  5.36           H  
ATOM   1540  N   ALA A 106      10.951  45.367  -0.644  1.00  7.08           N  
ATOM   1541  CA  ALA A 106       9.572  44.898  -0.736  1.00  7.08           C  
ATOM   1542  C   ALA A 106       8.644  46.030  -1.127  1.00  7.08           C  
ATOM   1543  O   ALA A 106       8.670  47.111  -0.535  1.00  7.08           O  
ATOM   1544  CB  ALA A 106       9.135  44.282   0.579  1.00  7.08           C  
ATOM   1545  H   ALA A 106      11.515  45.172   0.175  1.00  7.08           H  
ATOM   1546  HA  ALA A 106       9.514  44.135  -1.503  1.00  7.08           H  
ATOM   1547 1HB  ALA A 106       8.111  43.917   0.481  1.00  7.08           H  
ATOM   1548 2HB  ALA A 106       9.801  43.451   0.823  1.00  7.08           H  
ATOM   1549 3HB  ALA A 106       9.181  45.030   1.366  1.00  7.08           H  
ATOM   1550  N   THR A 107       7.810  45.748  -2.122  1.00  8.66           N  
ATOM   1551  CA  THR A 107       6.848  46.704  -2.628  1.00  8.66           C  
ATOM   1552  C   THR A 107       5.823  47.065  -1.589  1.00  8.66           C  
ATOM   1553  O   THR A 107       5.399  46.225  -0.798  1.00  8.66           O  
ATOM   1554  CB  THR A 107       6.106  46.189  -3.866  1.00  8.66           C  
ATOM   1555  OG1 THR A 107       5.304  47.246  -4.407  1.00  8.66           O  
ATOM   1556  CG2 THR A 107       5.195  45.057  -3.484  1.00  8.66           C  
ATOM   1557  H   THR A 107       7.864  44.842  -2.555  1.00  8.66           H  
ATOM   1558  HA  THR A 107       7.384  47.613  -2.901  1.00  8.66           H  
ATOM   1559  HB  THR A 107       6.826  45.856  -4.613  1.00  8.66           H  
ATOM   1560  HG1 THR A 107       4.953  46.964  -5.261  1.00  8.66           H  
ATOM   1561 1HG2 THR A 107       4.666  44.702  -4.364  1.00  8.66           H  
ATOM   1562 2HG2 THR A 107       5.785  44.265  -3.074  1.00  8.66           H  
ATOM   1563 3HG2 THR A 107       4.473  45.401  -2.740  1.00  8.66           H  
ATOM   1564  N   LYS A 108       5.391  48.314  -1.635  1.00  9.81           N  
ATOM   1565  CA  LYS A 108       4.331  48.793  -0.770  1.00  9.81           C  
ATOM   1566  C   LYS A 108       3.023  48.870  -1.564  1.00  9.81           C  
ATOM   1567  O   LYS A 108       2.028  49.426  -1.091  1.00  9.81           O  
ATOM   1568  CB  LYS A 108       4.711  50.147  -0.179  1.00  9.81           C  
ATOM   1569  CG  LYS A 108       6.017  50.108   0.629  1.00  9.81           C  
ATOM   1570  CD  LYS A 108       5.911  49.196   1.850  1.00  9.81           C  
ATOM   1571  CE  LYS A 108       7.199  49.223   2.669  1.00  9.81           C  
ATOM   1572  NZ  LYS A 108       7.130  48.318   3.855  1.00  9.81           N  
ATOM   1573  H   LYS A 108       5.807  48.944  -2.305  1.00  9.81           H  
ATOM   1574  HA  LYS A 108       4.189  48.081   0.044  1.00  9.81           H  
ATOM   1575 1HB  LYS A 108       4.825  50.876  -0.981  1.00  9.81           H  
ATOM   1576 2HB  LYS A 108       3.914  50.497   0.477  1.00  9.81           H  
ATOM   1577 1HG  LYS A 108       6.825  49.738  -0.008  1.00  9.81           H  
ATOM   1578 2HG  LYS A 108       6.272  51.114   0.959  1.00  9.81           H  
ATOM   1579 1HD  LYS A 108       5.079  49.513   2.478  1.00  9.81           H  
ATOM   1580 2HD  LYS A 108       5.729  48.170   1.518  1.00  9.81           H  
ATOM   1581 1HE  LYS A 108       8.028  48.906   2.031  1.00  9.81           H  
ATOM   1582 2HE  LYS A 108       7.385  50.241   3.010  1.00  9.81           H  
ATOM   1583 1HZ  LYS A 108       8.001  48.363   4.363  1.00  9.81           H  
ATOM   1584 2HZ  LYS A 108       6.372  48.606   4.459  1.00  9.81           H  
ATOM   1585 3HZ  LYS A 108       6.970  47.371   3.540  1.00  9.81           H  
ATOM   1586  N   GLY A 109       3.054  48.336  -2.793  1.00 10.50           N  
ATOM   1587  CA  GLY A 109       1.917  48.334  -3.701  1.00 10.50           C  
ATOM   1588  C   GLY A 109       1.045  47.090  -3.555  1.00 10.50           C  
ATOM   1589  O   GLY A 109       0.974  46.486  -2.485  1.00 10.50           O  
ATOM   1590  H   GLY A 109       3.910  47.909  -3.133  1.00 10.50           H  
ATOM   1591 1HA  GLY A 109       1.310  49.222  -3.521  1.00 10.50           H  
ATOM   1592 2HA  GLY A 109       2.280  48.405  -4.726  1.00 10.50           H  
ATOM   1593  N   ASP A 110       0.391  46.708  -4.652  1.00 10.87           N  
ATOM   1594  CA  ASP A 110      -0.601  45.632  -4.663  1.00 10.87           C  
ATOM   1595  C   ASP A 110      -0.157  44.276  -5.221  1.00 10.87           C  
ATOM   1596  O   ASP A 110      -0.999  43.521  -5.700  1.00 10.87           O  
ATOM   1597  CB  ASP A 110      -1.824  46.088  -5.459  1.00 10.87           C  
ATOM   1598  CG  ASP A 110      -2.555  47.263  -4.814  1.00 10.87           C  
ATOM   1599  OD1 ASP A 110      -2.721  47.260  -3.619  1.00 10.87           O  
ATOM   1600  OD2 ASP A 110      -2.923  48.163  -5.528  1.00 10.87           O  
ATOM   1601  H   ASP A 110       0.542  47.226  -5.506  1.00 10.87           H  
ATOM   1602  HA  ASP A 110      -0.911  45.466  -3.631  1.00 10.87           H  
ATOM   1603 1HB  ASP A 110      -1.517  46.375  -6.465  1.00 10.87           H  
ATOM   1604 2HB  ASP A 110      -2.521  45.253  -5.558  1.00 10.87           H  
ATOM   1605  N   ALA A 111       1.136  43.954  -5.221  1.00 11.07           N  
ATOM   1606  CA  ALA A 111       1.509  42.634  -5.746  1.00 11.07           C  
ATOM   1607  C   ALA A 111       0.674  41.585  -5.029  1.00 11.07           C  
ATOM   1608  O   ALA A 111       0.681  41.520  -3.797  1.00 11.07           O  
ATOM   1609  CB  ALA A 111       2.994  42.356  -5.538  1.00 11.07           C  
ATOM   1610  H   ALA A 111       1.824  44.584  -4.833  1.00 11.07           H  
ATOM   1611  HA  ALA A 111       1.271  42.598  -6.810  1.00 11.07           H  
ATOM   1612 1HB  ALA A 111       3.240  41.371  -5.925  1.00 11.07           H  
ATOM   1613 2HB  ALA A 111       3.584  43.108  -6.060  1.00 11.07           H  
ATOM   1614 3HB  ALA A 111       3.222  42.389  -4.473  1.00 11.07           H  
ATOM   1615  N   HIS A 112       0.020  40.694  -5.767  1.00 11.15           N  
ATOM   1616  CA  HIS A 112      -0.860  39.717  -5.126  1.00 11.15           C  
ATOM   1617  C   HIS A 112      -0.139  38.457  -4.671  1.00 11.15           C  
ATOM   1618  O   HIS A 112      -0.513  37.342  -5.065  1.00 11.15           O  
ATOM   1619  CB  HIS A 112      -1.959  39.312  -6.087  1.00 11.15           C  
ATOM   1620  CG  HIS A 112      -2.850  40.429  -6.529  1.00 11.15           C  
ATOM   1621  ND1 HIS A 112      -3.456  41.291  -5.651  1.00 11.15           N  
ATOM   1622  CD2 HIS A 112      -3.243  40.808  -7.767  1.00 11.15           C  
ATOM   1623  CE1 HIS A 112      -4.177  42.168  -6.330  1.00 11.15           C  
ATOM   1624  NE2 HIS A 112      -4.071  41.891  -7.621  1.00 11.15           N  
ATOM   1625  H   HIS A 112       0.071  40.737  -6.774  1.00 11.15           H  
ATOM   1626  HA  HIS A 112      -1.321  40.171  -4.248  1.00 11.15           H  
ATOM   1627 1HB  HIS A 112      -1.504  38.870  -6.976  1.00 11.15           H  
ATOM   1628 2HB  HIS A 112      -2.571  38.553  -5.623  1.00 11.15           H  
ATOM   1629  HD1 HIS A 112      -3.361  41.285  -4.655  1.00 11.15           H  
ATOM   1630  HD2 HIS A 112      -3.022  40.415  -8.758  1.00 11.15           H  
ATOM   1631  HE1 HIS A 112      -4.732  42.946  -5.808  1.00 11.15           H  
ATOM   1632  N   THR A 113       0.810  38.671  -3.761  1.00 11.17           N  
ATOM   1633  CA  THR A 113       1.723  37.684  -3.183  1.00 11.17           C  
ATOM   1634  C   THR A 113       2.800  37.349  -4.199  1.00 11.17           C  
ATOM   1635  O   THR A 113       3.909  36.965  -3.829  1.00 11.17           O  
ATOM   1636  OXT THR A 113       2.664  37.818  -5.323  1.00 11.17           O  
ATOM   1637  CB  THR A 113       1.016  36.394  -2.744  1.00 11.17           C  
ATOM   1638  OG1 THR A 113       0.003  36.699  -1.786  1.00 11.17           O  
ATOM   1639  CG2 THR A 113       2.006  35.449  -2.111  1.00 11.17           C  
ATOM   1640  H   THR A 113       0.925  39.652  -3.499  1.00 11.17           H  
ATOM   1641  HA  THR A 113       2.206  38.123  -2.309  1.00 11.17           H  
ATOM   1642  HB  THR A 113       0.579  35.885  -3.589  1.00 11.17           H  
ATOM   1643  HG1 THR A 113      -0.575  35.907  -1.716  1.00 11.17           H  
ATOM   1644 1HG2 THR A 113       1.474  34.555  -1.802  1.00 11.17           H  
ATOM   1645 2HG2 THR A 113       2.781  35.194  -2.835  1.00 11.17           H  
ATOM   1646 3HG2 THR A 113       2.459  35.920  -1.242  1.00 11.17           H  
TER    1647
ENDMDL

REMARK ID 693374 MODEL 4 20251110-sp
PFRMAT TS
TARGET 20251110-sp
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.437   0.292  -2.434  1.00 13.41           N  
ATOM      2  CA  VAL A   1       1.154   0.361  -1.169  1.00 13.41           C  
ATOM      3  C   VAL A   1       1.847   1.696  -0.992  1.00 13.41           C  
ATOM      4  O   VAL A   1       2.622   2.124  -1.850  1.00 13.41           O  
ATOM      5  CB  VAL A   1       2.210  -0.758  -1.074  1.00 13.41           C  
ATOM      6  CG1 VAL A   1       3.012  -0.618   0.230  1.00 13.41           C  
ATOM      7  CG2 VAL A   1       1.517  -2.112  -1.132  1.00 13.41           C  
ATOM      8 1H   VAL A   1       0.119  -0.653  -2.594  1.00 13.41           H  
ATOM      9 2H   VAL A   1      -0.358   0.914  -2.401  1.00 13.41           H  
ATOM     10 3H   VAL A   1       1.053   0.573  -3.183  1.00 13.41           H  
ATOM     11  HA  VAL A   1       0.436   0.234  -0.358  1.00 13.41           H  
ATOM     12  HB  VAL A   1       2.907  -0.666  -1.906  1.00 13.41           H  
ATOM     13 1HG1 VAL A   1       3.760  -1.407   0.283  1.00 13.41           H  
ATOM     14 2HG1 VAL A   1       3.511   0.351   0.254  1.00 13.41           H  
ATOM     15 3HG1 VAL A   1       2.340  -0.698   1.083  1.00 13.41           H  
ATOM     16 1HG2 VAL A   1       2.262  -2.905  -1.074  1.00 13.41           H  
ATOM     17 2HG2 VAL A   1       0.825  -2.202  -0.295  1.00 13.41           H  
ATOM     18 3HG2 VAL A   1       0.966  -2.199  -2.069  1.00 13.41           H  
ATOM     19  N   THR A   2       1.572   2.346   0.129  1.00 13.34           N  
ATOM     20  CA  THR A   2       2.201   3.618   0.448  1.00 13.34           C  
ATOM     21  C   THR A   2       2.840   3.537   1.823  1.00 13.34           C  
ATOM     22  O   THR A   2       2.482   2.672   2.626  1.00 13.34           O  
ATOM     23  CB  THR A   2       1.177   4.768   0.420  1.00 13.34           C  
ATOM     24  OG1 THR A   2       0.187   4.547   1.433  1.00 13.34           O  
ATOM     25  CG2 THR A   2       0.495   4.851  -0.939  1.00 13.34           C  
ATOM     26  H   THR A   2       0.923   1.948   0.794  1.00 13.34           H  
ATOM     27  HA  THR A   2       2.987   3.825  -0.278  1.00 13.34           H  
ATOM     28  HB  THR A   2       1.689   5.709   0.623  1.00 13.34           H  
ATOM     29  HG1 THR A   2       0.605   4.588   2.300  1.00 13.34           H  
ATOM     30 1HG2 THR A   2      -0.220   5.673  -0.935  1.00 13.34           H  
ATOM     31 2HG2 THR A   2       1.246   5.025  -1.711  1.00 13.34           H  
ATOM     32 3HG2 THR A   2      -0.029   3.924  -1.147  1.00 13.34           H  
ATOM     33  N   THR A   3       3.759   4.456   2.097  1.00 13.30           N  
ATOM     34  CA  THR A   3       4.430   4.524   3.388  1.00 13.30           C  
ATOM     35  C   THR A   3       4.400   5.945   3.928  1.00 13.30           C  
ATOM     36  O   THR A   3       4.096   6.885   3.191  1.00 13.30           O  
ATOM     37  CB  THR A   3       5.894   4.048   3.264  1.00 13.30           C  
ATOM     38  OG1 THR A   3       6.619   4.957   2.425  1.00 13.30           O  
ATOM     39  CG2 THR A   3       5.964   2.641   2.652  1.00 13.30           C  
ATOM     40  H   THR A   3       4.002   5.130   1.385  1.00 13.30           H  
ATOM     41  HA  THR A   3       3.906   3.881   4.096  1.00 13.30           H  
ATOM     42  HB  THR A   3       6.350   4.034   4.254  1.00 13.30           H  
ATOM     43  HG1 THR A   3       6.648   5.824   2.846  1.00 13.30           H  
ATOM     44 1HG2 THR A   3       7.005   2.331   2.581  1.00 13.30           H  
ATOM     45 2HG2 THR A   3       5.417   1.941   3.286  1.00 13.30           H  
ATOM     46 3HG2 THR A   3       5.526   2.644   1.658  1.00 13.30           H  
ATOM     47  N   LEU A   4       4.731   6.099   5.203  1.00 13.29           N  
ATOM     48  CA  LEU A   4       4.792   7.415   5.822  1.00 13.29           C  
ATOM     49  C   LEU A   4       6.241   7.794   6.116  1.00 13.29           C  
ATOM     50  O   LEU A   4       7.003   6.965   6.612  1.00 13.29           O  
ATOM     51  CB  LEU A   4       3.981   7.381   7.117  1.00 13.29           C  
ATOM     52  CG  LEU A   4       2.503   6.980   6.966  1.00 13.29           C  
ATOM     53  CD1 LEU A   4       1.857   6.873   8.337  1.00 13.29           C  
ATOM     54  CD2 LEU A   4       1.796   8.013   6.127  1.00 13.29           C  
ATOM     55  H   LEU A   4       4.956   5.283   5.755  1.00 13.29           H  
ATOM     56  HA  LEU A   4       4.366   8.151   5.140  1.00 13.29           H  
ATOM     57 1HB  LEU A   4       4.451   6.677   7.801  1.00 13.29           H  
ATOM     58 2HB  LEU A   4       4.005   8.368   7.562  1.00 13.29           H  
ATOM     59  HG  LEU A   4       2.435   6.006   6.482  1.00 13.29           H  
ATOM     60 1HD1 LEU A   4       0.814   6.584   8.228  1.00 13.29           H  
ATOM     61 2HD1 LEU A   4       2.380   6.119   8.924  1.00 13.29           H  
ATOM     62 3HD1 LEU A   4       1.913   7.829   8.841  1.00 13.29           H  
ATOM     63 1HD2 LEU A   4       0.748   7.734   6.013  1.00 13.29           H  
ATOM     64 2HD2 LEU A   4       1.861   8.986   6.617  1.00 13.29           H  
ATOM     65 3HD2 LEU A   4       2.266   8.070   5.143  1.00 13.29           H  
ATOM     66  N   SER A   5       6.614   9.045   5.842  1.00 13.33           N  
ATOM     67  CA  SER A   5       7.980   9.499   6.121  1.00 13.33           C  
ATOM     68  C   SER A   5       8.057  10.908   6.715  1.00 13.33           C  
ATOM     69  O   SER A   5       9.144  11.426   6.956  1.00 13.33           O  
ATOM     70  CB  SER A   5       8.801   9.436   4.850  1.00 13.33           C  
ATOM     71  OG  SER A   5       8.280  10.293   3.873  1.00 13.33           O  
ATOM     72  H   SER A   5       5.953   9.673   5.410  1.00 13.33           H  
ATOM     73  HA  SER A   5       8.422   8.813   6.845  1.00 13.33           H  
ATOM     74 1HB  SER A   5       9.832   9.710   5.068  1.00 13.33           H  
ATOM     75 2HB  SER A   5       8.806   8.412   4.475  1.00 13.33           H  
ATOM     76  HG  SER A   5       8.420  11.186   4.203  1.00 13.33           H  
ATOM     77  N   GLY A   6       6.901  11.530   6.936  1.00 13.41           N  
ATOM     78  CA  GLY A   6       6.823  12.889   7.485  1.00 13.41           C  
ATOM     79  C   GLY A   6       6.517  12.876   8.980  1.00 13.41           C  
ATOM     80  O   GLY A   6       6.170  13.905   9.567  1.00 13.41           O  
ATOM     81  H   GLY A   6       6.043  11.049   6.728  1.00 13.41           H  
ATOM     82 1HA  GLY A   6       7.764  13.409   7.308  1.00 13.41           H  
ATOM     83 2HA  GLY A   6       6.047  13.445   6.960  1.00 13.41           H  
ATOM     84  N   LEU A   7       6.600  11.697   9.574  1.00 13.53           N  
ATOM     85  CA  LEU A   7       6.223  11.491  10.960  1.00 13.53           C  
ATOM     86  C   LEU A   7       7.280  11.904  11.968  1.00 13.53           C  
ATOM     87  O   LEU A   7       8.473  11.657  11.783  1.00 13.53           O  
ATOM     88  CB  LEU A   7       5.957  10.008  11.173  1.00 13.53           C  
ATOM     89  CG  LEU A   7       4.845   9.395  10.357  1.00 13.53           C  
ATOM     90  CD1 LEU A   7       4.862   7.922  10.602  1.00 13.53           C  
ATOM     91  CD2 LEU A   7       3.506  10.007  10.755  1.00 13.53           C  
ATOM     92  H   LEU A   7       6.927  10.912   9.035  1.00 13.53           H  
ATOM     93  HA  LEU A   7       5.318  12.060  11.157  1.00 13.53           H  
ATOM     94 1HB  LEU A   7       6.871   9.454  10.952  1.00 13.53           H  
ATOM     95 2HB  LEU A   7       5.716   9.851  12.224  1.00 13.53           H  
ATOM     96  HG  LEU A   7       5.023   9.569   9.301  1.00 13.53           H  
ATOM     97 1HD1 LEU A   7       4.091   7.446  10.038  1.00 13.53           H  
ATOM     98 2HD1 LEU A   7       5.829   7.510  10.306  1.00 13.53           H  
ATOM     99 3HD1 LEU A   7       4.705   7.728  11.650  1.00 13.53           H  
ATOM    100 1HD2 LEU A   7       2.706   9.559  10.175  1.00 13.53           H  
ATOM    101 2HD2 LEU A   7       3.318   9.845  11.799  1.00 13.53           H  
ATOM    102 3HD2 LEU A   7       3.532  11.054  10.570  1.00 13.53           H  
ATOM    103  N   SER A   8       6.813  12.467  13.077  1.00 13.73           N  
ATOM    104  CA  SER A   8       7.674  12.776  14.209  1.00 13.73           C  
ATOM    105  C   SER A   8       7.142  12.140  15.496  1.00 13.73           C  
ATOM    106  O   SER A   8       7.910  11.865  16.421  1.00 13.73           O  
ATOM    107  CB  SER A   8       7.787  14.278  14.388  1.00 13.73           C  
ATOM    108  OG  SER A   8       6.548  14.847  14.714  1.00 13.73           O  
ATOM    109  H   SER A   8       5.820  12.676  13.123  1.00 13.73           H  
ATOM    110  HA  SER A   8       8.667  12.371  14.013  1.00 13.73           H  
ATOM    111 1HB  SER A   8       8.512  14.503  15.168  1.00 13.73           H  
ATOM    112 2HB  SER A   8       8.155  14.716  13.461  1.00 13.73           H  
ATOM    113  HG  SER A   8       5.895  14.398  14.165  1.00 13.73           H  
ATOM    114  N   GLY A   9       5.837  11.834  15.535  1.00 14.06           N  
ATOM    115  CA  GLY A   9       5.216  11.312  16.762  1.00 14.06           C  
ATOM    116  C   GLY A   9       5.731   9.929  17.172  1.00 14.06           C  
ATOM    117  O   GLY A   9       5.630   9.539  18.339  1.00 14.06           O  
ATOM    118  H   GLY A   9       5.248  12.056  14.734  1.00 14.06           H  
ATOM    119 1HA  GLY A   9       5.409  12.015  17.572  1.00 14.06           H  
ATOM    120 2HA  GLY A   9       4.137  11.283  16.646  1.00 14.06           H  
ATOM    121  N   GLU A  10       6.369   9.231  16.228  1.00 14.55           N  
ATOM    122  CA  GLU A  10       6.919   7.898  16.449  1.00 14.55           C  
ATOM    123  C   GLU A  10       8.017   7.900  17.506  1.00 14.55           C  
ATOM    124  O   GLU A  10       8.375   6.849  18.030  1.00 14.55           O  
ATOM    125  CB  GLU A  10       7.462   7.287  15.149  1.00 14.55           C  
ATOM    126  CG  GLU A  10       6.392   6.898  14.132  1.00 14.55           C  
ATOM    127  CD  GLU A  10       6.962   6.218  12.900  1.00 14.55           C  
ATOM    128  OE1 GLU A  10       8.089   6.482  12.564  1.00 14.55           O  
ATOM    129  OE2 GLU A  10       6.271   5.420  12.311  1.00 14.55           O  
ATOM    130  H   GLU A  10       6.446   9.638  15.310  1.00 14.55           H  
ATOM    131  HA  GLU A  10       6.112   7.256  16.811  1.00 14.55           H  
ATOM    132 1HB  GLU A  10       8.131   8.003  14.668  1.00 14.55           H  
ATOM    133 2HB  GLU A  10       8.046   6.397  15.381  1.00 14.55           H  
ATOM    134 1HG  GLU A  10       5.676   6.230  14.609  1.00 14.55           H  
ATOM    135 2HG  GLU A  10       5.863   7.799  13.832  1.00 14.55           H  
ATOM    136  N   GLN A  11       8.604   9.066  17.789  1.00 15.15           N  
ATOM    137  CA  GLN A  11       9.652   9.152  18.802  1.00 15.15           C  
ATOM    138  C   GLN A  11       9.156   8.802  20.220  1.00 15.15           C  
ATOM    139  O   GLN A  11       9.972   8.581  21.118  1.00 15.15           O  
ATOM    140  CB  GLN A  11      10.268  10.555  18.853  1.00 15.15           C  
ATOM    141  CG  GLN A  11       9.361  11.629  19.451  1.00 15.15           C  
ATOM    142  CD  GLN A  11       9.999  13.015  19.420  1.00 15.15           C  
ATOM    143  OE1 GLN A  11      11.181  13.178  19.757  1.00 15.15           O  
ATOM    144  NE2 GLN A  11       9.225  14.023  19.031  1.00 15.15           N  
ATOM    145  H   GLN A  11       8.295   9.921  17.319  1.00 15.15           H  
ATOM    146  HA  GLN A  11      10.433   8.440  18.539  1.00 15.15           H  
ATOM    147 1HB  GLN A  11      11.189  10.528  19.431  1.00 15.15           H  
ATOM    148 2HB  GLN A  11      10.521  10.872  17.841  1.00 15.15           H  
ATOM    149 1HG  GLN A  11       8.427  11.659  18.890  1.00 15.15           H  
ATOM    150 2HG  GLN A  11       9.158  11.376  20.490  1.00 15.15           H  
ATOM    151 1HE2 GLN A  11       9.593  14.951  18.996  1.00 15.15           H  
ATOM    152 2HE2 GLN A  11       8.271  13.855  18.778  1.00 15.15           H  
ATOM    153  N   GLY A  12       7.834   8.814  20.455  1.00 15.75           N  
ATOM    154  CA  GLY A  12       7.333   8.555  21.801  1.00 15.75           C  
ATOM    155  C   GLY A  12       7.307   7.058  22.144  1.00 15.75           C  
ATOM    156  O   GLY A  12       7.639   6.223  21.310  1.00 15.75           O  
ATOM    157  H   GLY A  12       7.173   8.991  19.692  1.00 15.75           H  
ATOM    158 1HA  GLY A  12       7.954   9.095  22.514  1.00 15.75           H  
ATOM    159 2HA  GLY A  12       6.327   8.965  21.867  1.00 15.75           H  
ATOM    160  N   PRO A  13       6.938   6.701  23.389  1.00 16.17           N  
ATOM    161  CA  PRO A  13       6.839   5.345  23.927  1.00 16.17           C  
ATOM    162  C   PRO A  13       5.643   4.526  23.432  1.00 16.17           C  
ATOM    163  O   PRO A  13       5.585   3.313  23.650  1.00 16.17           O  
ATOM    164  CB  PRO A  13       6.724   5.608  25.432  1.00 16.17           C  
ATOM    165  CG  PRO A  13       6.065   6.968  25.535  1.00 16.17           C  
ATOM    166  CD  PRO A  13       6.610   7.759  24.369  1.00 16.17           C  
ATOM    167  HA  PRO A  13       7.777   4.813  23.701  1.00 16.17           H  
ATOM    168 1HB  PRO A  13       6.126   4.812  25.901  1.00 16.17           H  
ATOM    169 2HB  PRO A  13       7.719   5.576  25.898  1.00 16.17           H  
ATOM    170 1HG  PRO A  13       4.970   6.857  25.495  1.00 16.17           H  
ATOM    171 2HG  PRO A  13       6.301   7.428  26.507  1.00 16.17           H  
ATOM    172 1HD  PRO A  13       5.825   8.427  23.997  1.00 16.17           H  
ATOM    173 2HD  PRO A  13       7.518   8.302  24.673  1.00 16.17           H  
ATOM    174  N   SER A  14       4.666   5.196  22.830  1.00 16.16           N  
ATOM    175  CA  SER A  14       3.436   4.550  22.384  1.00 16.16           C  
ATOM    176  C   SER A  14       3.533   4.174  20.917  1.00 16.16           C  
ATOM    177  O   SER A  14       4.520   4.473  20.256  1.00 16.16           O  
ATOM    178  CB  SER A  14       2.243   5.457  22.548  1.00 16.16           C  
ATOM    179  OG  SER A  14       2.243   6.440  21.563  1.00 16.16           O  
ATOM    180  H   SER A  14       4.771   6.184  22.671  1.00 16.16           H  
ATOM    181  HA  SER A  14       3.283   3.642  22.968  1.00 16.16           H  
ATOM    182 1HB  SER A  14       1.325   4.874  22.476  1.00 16.16           H  
ATOM    183 2HB  SER A  14       2.260   5.921  23.532  1.00 16.16           H  
ATOM    184  HG  SER A  14       1.301   6.751  21.509  1.00 16.16           H  
ATOM    185  N   GLY A  15       2.484   3.542  20.400  1.00 15.56           N  
ATOM    186  CA  GLY A  15       2.416   3.163  18.990  1.00 15.56           C  
ATOM    187  C   GLY A  15       1.791   4.267  18.119  1.00 15.56           C  
ATOM    188  O   GLY A  15       1.443   4.027  16.962  1.00 15.56           O  
ATOM    189  H   GLY A  15       1.701   3.326  20.999  1.00 15.56           H  
ATOM    190 1HA  GLY A  15       3.420   2.941  18.629  1.00 15.56           H  
ATOM    191 2HA  GLY A  15       1.833   2.248  18.891  1.00 15.56           H  
ATOM    192  N   ASP A  16       1.610   5.462  18.692  1.00 14.35           N  
ATOM    193  CA  ASP A  16       0.963   6.571  18.001  1.00 14.35           C  
ATOM    194  C   ASP A  16       1.939   7.303  17.094  1.00 14.35           C  
ATOM    195  O   ASP A  16       3.151   7.268  17.301  1.00 14.35           O  
ATOM    196  CB  ASP A  16       0.422   7.573  19.018  1.00 14.35           C  
ATOM    197  CG  ASP A  16      -0.687   7.006  19.891  1.00 14.35           C  
ATOM    198  OD1 ASP A  16      -1.745   6.695  19.397  1.00 14.35           O  
ATOM    199  OD2 ASP A  16      -0.424   6.841  21.067  1.00 14.35           O  
ATOM    200  H   ASP A  16       1.932   5.624  19.644  1.00 14.35           H  
ATOM    201  HA  ASP A  16       0.146   6.183  17.393  1.00 14.35           H  
ATOM    202 1HB  ASP A  16       1.239   7.921  19.648  1.00 14.35           H  
ATOM    203 2HB  ASP A  16       0.034   8.444  18.488  1.00 14.35           H  
ATOM    204  N   MET A  17       1.408   8.005  16.104  1.00 12.71           N  
ATOM    205  CA  MET A  17       2.266   8.812  15.257  1.00 12.71           C  
ATOM    206  C   MET A  17       1.545  10.036  14.725  1.00 12.71           C  
ATOM    207  O   MET A  17       0.355   9.977  14.404  1.00 12.71           O  
ATOM    208  CB  MET A  17       2.754   7.954  14.113  1.00 12.71           C  
ATOM    209  CG  MET A  17       1.624   7.444  13.236  1.00 12.71           C  
ATOM    210  SD  MET A  17       2.165   6.243  12.047  1.00 12.71           S  
ATOM    211  CE  MET A  17       2.648   4.936  13.157  1.00 12.71           C  
ATOM    212  H   MET A  17       0.410   7.990  15.948  1.00 12.71           H  
ATOM    213  HA  MET A  17       3.116   9.149  15.845  1.00 12.71           H  
ATOM    214 1HB  MET A  17       3.459   8.505  13.525  1.00 12.71           H  
ATOM    215 2HB  MET A  17       3.282   7.087  14.514  1.00 12.71           H  
ATOM    216 1HG  MET A  17       0.857   6.988  13.862  1.00 12.71           H  
ATOM    217 2HG  MET A  17       1.177   8.281  12.701  1.00 12.71           H  
ATOM    218 1HE  MET A  17       3.018   4.090  12.580  1.00 12.71           H  
ATOM    219 2HE  MET A  17       3.442   5.295  13.816  1.00 12.71           H  
ATOM    220 3HE  MET A  17       1.792   4.624  13.759  1.00 12.71           H  
ATOM    221  N   THR A  18       2.293  11.130  14.617  1.00 10.83           N  
ATOM    222  CA  THR A  18       1.793  12.393  14.101  1.00 10.83           C  
ATOM    223  C   THR A  18       2.759  13.043  13.113  1.00 10.83           C  
ATOM    224  O   THR A  18       3.981  12.812  13.181  1.00 10.83           O  
ATOM    225  CB  THR A  18       1.536  13.385  15.262  1.00 10.83           C  
ATOM    226  OG1 THR A  18       2.776  13.689  15.918  1.00 10.83           O  
ATOM    227  CG2 THR A  18       0.574  12.804  16.296  1.00 10.83           C  
ATOM    228  H   THR A  18       3.249  11.073  14.913  1.00 10.83           H  
ATOM    229  HA  THR A  18       0.852  12.208  13.580  1.00 10.83           H  
ATOM    230  HB  THR A  18       1.113  14.304  14.852  1.00 10.83           H  
ATOM    231  HG1 THR A  18       2.642  14.430  16.523  1.00 10.83           H  
ATOM    232 1HG2 THR A  18       0.415  13.534  17.089  1.00 10.83           H  
ATOM    233 2HG2 THR A  18      -0.378  12.574  15.817  1.00 10.83           H  
ATOM    234 3HG2 THR A  18       0.990  11.899  16.728  1.00 10.83           H  
ATOM    235  N   THR A  19       2.192  13.927  12.280  1.00  8.83           N  
ATOM    236  CA  THR A  19       2.888  14.769  11.298  1.00  8.83           C  
ATOM    237  C   THR A  19       2.123  16.084  11.127  1.00  8.83           C  
ATOM    238  O   THR A  19       0.908  16.121  11.331  1.00  8.83           O  
ATOM    239  CB  THR A  19       2.994  14.073   9.939  1.00  8.83           C  
ATOM    240  OG1 THR A  19       3.764  14.878   9.043  1.00  8.83           O  
ATOM    241  CG2 THR A  19       1.629  13.841   9.392  1.00  8.83           C  
ATOM    242  H   THR A  19       1.186  14.017  12.330  1.00  8.83           H  
ATOM    243  HA  THR A  19       3.892  14.993  11.663  1.00  8.83           H  
ATOM    244  HB  THR A  19       3.494  13.141  10.049  1.00  8.83           H  
ATOM    245  HG1 THR A  19       4.714  14.738   9.232  1.00  8.83           H  
ATOM    246 1HG2 THR A  19       1.698  13.349   8.421  1.00  8.83           H  
ATOM    247 2HG2 THR A  19       1.066  13.213  10.079  1.00  8.83           H  
ATOM    248 3HG2 THR A  19       1.127  14.792   9.286  1.00  8.83           H  
ATOM    249  N   GLU A  20       2.821  17.158  10.749  1.00  6.84           N  
ATOM    250  CA  GLU A  20       2.176  18.459  10.542  1.00  6.84           C  
ATOM    251  C   GLU A  20       1.768  18.781   9.088  1.00  6.84           C  
ATOM    252  O   GLU A  20       2.176  19.809   8.530  1.00  6.84           O  
ATOM    253  CB  GLU A  20       3.105  19.560  11.061  1.00  6.84           C  
ATOM    254  CG  GLU A  20       3.385  19.488  12.562  1.00  6.84           C  
ATOM    255  CD  GLU A  20       4.311  20.581  13.059  1.00  6.84           C  
ATOM    256  OE1 GLU A  20       4.828  21.314  12.250  1.00  6.84           O  
ATOM    257  OE2 GLU A  20       4.495  20.678  14.251  1.00  6.84           O  
ATOM    258  H   GLU A  20       3.812  17.059  10.587  1.00  6.84           H  
ATOM    259  HA  GLU A  20       1.270  18.475  11.146  1.00  6.84           H  
ATOM    260 1HB  GLU A  20       4.060  19.506  10.537  1.00  6.84           H  
ATOM    261 2HB  GLU A  20       2.669  20.537  10.845  1.00  6.84           H  
ATOM    262 1HG  GLU A  20       2.438  19.559  13.096  1.00  6.84           H  
ATOM    263 2HG  GLU A  20       3.824  18.517  12.790  1.00  6.84           H  
ATOM    264  N   GLU A  21       0.868  17.974   8.517  1.00  5.03           N  
ATOM    265  CA  GLU A  21       0.361  18.205   7.149  1.00  5.03           C  
ATOM    266  C   GLU A  21      -0.368  19.542   7.042  1.00  5.03           C  
ATOM    267  O   GLU A  21      -0.335  20.211   6.004  1.00  5.03           O  
ATOM    268  CB  GLU A  21      -0.570  17.072   6.701  1.00  5.03           C  
ATOM    269  CG  GLU A  21       0.133  15.758   6.400  1.00  5.03           C  
ATOM    270  CD  GLU A  21      -0.816  14.621   6.081  1.00  5.03           C  
ATOM    271  OE1 GLU A  21      -2.003  14.801   6.223  1.00  5.03           O  
ATOM    272  OE2 GLU A  21      -0.347  13.573   5.698  1.00  5.03           O  
ATOM    273  H   GLU A  21       0.556  17.160   9.037  1.00  5.03           H  
ATOM    274  HA  GLU A  21       1.214  18.229   6.471  1.00  5.03           H  
ATOM    275 1HB  GLU A  21      -1.309  16.885   7.480  1.00  5.03           H  
ATOM    276 2HB  GLU A  21      -1.112  17.376   5.805  1.00  5.03           H  
ATOM    277 1HG  GLU A  21       0.782  15.911   5.538  1.00  5.03           H  
ATOM    278 2HG  GLU A  21       0.758  15.498   7.225  1.00  5.03           H  
ATOM    279  N   ASP A  22      -0.983  19.937   8.154  1.00  3.58           N  
ATOM    280  CA  ASP A  22      -1.757  21.161   8.296  1.00  3.58           C  
ATOM    281  C   ASP A  22      -0.941  22.420   8.010  1.00  3.58           C  
ATOM    282  O   ASP A  22      -1.512  23.484   7.788  1.00  3.58           O  
ATOM    283  CB  ASP A  22      -2.332  21.258   9.710  1.00  3.58           C  
ATOM    284  CG  ASP A  22      -3.465  20.260   9.987  1.00  3.58           C  
ATOM    285  OD1 ASP A  22      -3.968  19.666   9.059  1.00  3.58           O  
ATOM    286  OD2 ASP A  22      -3.809  20.100  11.133  1.00  3.58           O  
ATOM    287  H   ASP A  22      -0.924  19.320   8.950  1.00  3.58           H  
ATOM    288  HA  ASP A  22      -2.582  21.127   7.582  1.00  3.58           H  
ATOM    289 1HB  ASP A  22      -1.533  21.088  10.432  1.00  3.58           H  
ATOM    290 2HB  ASP A  22      -2.709  22.267   9.877  1.00  3.58           H  
ATOM    291  N   SER A  23       0.393  22.330   8.071  1.00  2.53           N  
ATOM    292  CA  SER A  23       1.225  23.493   7.800  1.00  2.53           C  
ATOM    293  C   SER A  23       1.157  23.985   6.339  1.00  2.53           C  
ATOM    294  O   SER A  23       1.558  25.117   6.055  1.00  2.53           O  
ATOM    295  CB  SER A  23       2.658  23.199   8.197  1.00  2.53           C  
ATOM    296  OG  SER A  23       3.208  22.177   7.418  1.00  2.53           O  
ATOM    297  H   SER A  23       0.851  21.438   8.262  1.00  2.53           H  
ATOM    298  HA  SER A  23       0.869  24.305   8.435  1.00  2.53           H  
ATOM    299 1HB  SER A  23       3.251  24.104   8.079  1.00  2.53           H  
ATOM    300 2HB  SER A  23       2.698  22.914   9.249  1.00  2.53           H  
ATOM    301  HG  SER A  23       2.878  21.331   7.814  1.00  2.53           H  
ATOM    302  N   ALA A  24       0.684  23.153   5.402  1.00  1.83           N  
ATOM    303  CA  ALA A  24       0.581  23.614   4.014  1.00  1.83           C  
ATOM    304  C   ALA A  24      -0.505  24.689   3.891  1.00  1.83           C  
ATOM    305  O   ALA A  24      -1.563  24.596   4.517  1.00  1.83           O  
ATOM    306  CB  ALA A  24       0.287  22.470   3.072  1.00  1.83           C  
ATOM    307  H   ALA A  24       0.364  22.215   5.659  1.00  1.83           H  
ATOM    308  HA  ALA A  24       1.535  24.061   3.733  1.00  1.83           H  
ATOM    309 1HB  ALA A  24       0.241  22.852   2.054  1.00  1.83           H  
ATOM    310 2HB  ALA A  24       1.069  21.725   3.145  1.00  1.83           H  
ATOM    311 3HB  ALA A  24      -0.666  22.019   3.341  1.00  1.83           H  
ATOM    312  N   THR A  25      -0.280  25.661   3.020  1.00  1.39           N  
ATOM    313  CA  THR A  25      -1.215  26.743   2.769  1.00  1.39           C  
ATOM    314  C   THR A  25      -1.716  26.703   1.337  1.00  1.39           C  
ATOM    315  O   THR A  25      -0.944  26.501   0.398  1.00  1.39           O  
ATOM    316  CB  THR A  25      -0.546  28.090   3.037  1.00  1.39           C  
ATOM    317  OG1 THR A  25      -0.096  28.123   4.390  1.00  1.39           O  
ATOM    318  CG2 THR A  25      -1.520  29.238   2.832  1.00  1.39           C  
ATOM    319  H   THR A  25       0.612  25.688   2.548  1.00  1.39           H  
ATOM    320  HA  THR A  25      -2.069  26.634   3.438  1.00  1.39           H  
ATOM    321  HB  THR A  25       0.306  28.206   2.369  1.00  1.39           H  
ATOM    322  HG1 THR A  25       0.615  27.481   4.524  1.00  1.39           H  
ATOM    323 1HG2 THR A  25      -1.014  30.168   3.048  1.00  1.39           H  
ATOM    324 2HG2 THR A  25      -1.884  29.260   1.815  1.00  1.39           H  
ATOM    325 3HG2 THR A  25      -2.362  29.121   3.510  1.00  1.39           H  
ATOM    326  N   HIS A  26      -3.015  26.881   1.153  1.00  1.12           N  
ATOM    327  CA  HIS A  26      -3.587  26.831  -0.189  1.00  1.12           C  
ATOM    328  C   HIS A  26      -3.651  28.201  -0.883  1.00  1.12           C  
ATOM    329  O   HIS A  26      -4.413  29.086  -0.484  1.00  1.12           O  
ATOM    330  CB  HIS A  26      -4.982  26.215  -0.111  1.00  1.12           C  
ATOM    331  CG  HIS A  26      -5.647  25.990  -1.415  1.00  1.12           C  
ATOM    332  ND1 HIS A  26      -6.992  25.680  -1.511  1.00  1.12           N  
ATOM    333  CD2 HIS A  26      -5.181  26.014  -2.681  1.00  1.12           C  
ATOM    334  CE1 HIS A  26      -7.311  25.535  -2.776  1.00  1.12           C  
ATOM    335  NE2 HIS A  26      -6.239  25.735  -3.493  1.00  1.12           N  
ATOM    336  H   HIS A  26      -3.613  27.051   1.951  1.00  1.12           H  
ATOM    337  HA  HIS A  26      -2.973  26.183  -0.817  1.00  1.12           H  
ATOM    338 1HB  HIS A  26      -4.920  25.257   0.403  1.00  1.12           H  
ATOM    339 2HB  HIS A  26      -5.625  26.860   0.485  1.00  1.12           H  
ATOM    340  HD2 HIS A  26      -4.159  26.218  -3.006  1.00  1.12           H  
ATOM    341  HE1 HIS A  26      -8.296  25.290  -3.169  1.00  1.12           H  
ATOM    342  HE2 HIS A  26      -6.194  25.689  -4.501  1.00  1.12           H  
ATOM    343  N   ILE A  27      -2.785  28.367  -1.885  1.00  0.98           N  
ATOM    344  CA  ILE A  27      -2.642  29.569  -2.706  1.00  0.98           C  
ATOM    345  C   ILE A  27      -3.264  29.362  -4.081  1.00  0.98           C  
ATOM    346  O   ILE A  27      -2.939  28.399  -4.778  1.00  0.98           O  
ATOM    347  CB  ILE A  27      -1.163  29.995  -2.857  1.00  0.98           C  
ATOM    348  CG1 ILE A  27      -0.605  30.498  -1.524  1.00  0.98           C  
ATOM    349  CG2 ILE A  27      -0.984  31.039  -3.960  1.00  0.98           C  
ATOM    350  CD1 ILE A  27      -0.208  29.423  -0.591  1.00  0.98           C  
ATOM    351  H   ILE A  27      -2.198  27.567  -2.123  1.00  0.98           H  
ATOM    352  HA  ILE A  27      -3.174  30.384  -2.215  1.00  0.98           H  
ATOM    353  HB  ILE A  27      -0.579  29.110  -3.120  1.00  0.98           H  
ATOM    354 1HG1 ILE A  27       0.264  31.110  -1.728  1.00  0.98           H  
ATOM    355 2HG1 ILE A  27      -1.356  31.114  -1.040  1.00  0.98           H  
ATOM    356 1HG2 ILE A  27       0.072  31.288  -4.052  1.00  0.98           H  
ATOM    357 2HG2 ILE A  27      -1.346  30.635  -4.907  1.00  0.98           H  
ATOM    358 3HG2 ILE A  27      -1.549  31.937  -3.712  1.00  0.98           H  
ATOM    359 1HD1 ILE A  27       0.185  29.854   0.325  1.00  0.98           H  
ATOM    360 2HD1 ILE A  27      -1.058  28.837  -0.369  1.00  0.98           H  
ATOM    361 3HD1 ILE A  27       0.525  28.800  -1.040  1.00  0.98           H  
ATOM    362  N   LYS A  28      -4.169  30.247  -4.475  1.00  0.91           N  
ATOM    363  CA  LYS A  28      -4.807  30.110  -5.781  1.00  0.91           C  
ATOM    364  C   LYS A  28      -4.279  31.203  -6.700  1.00  0.91           C  
ATOM    365  O   LYS A  28      -4.127  32.352  -6.281  1.00  0.91           O  
ATOM    366  CB  LYS A  28      -6.334  30.163  -5.645  1.00  0.91           C  
ATOM    367  CG  LYS A  28      -6.904  28.975  -4.836  1.00  0.91           C  
ATOM    368  CD  LYS A  28      -8.419  29.057  -4.610  1.00  0.91           C  
ATOM    369  CE  LYS A  28      -9.214  28.825  -5.896  1.00  0.91           C  
ATOM    370  NZ  LYS A  28      -9.127  27.399  -6.406  1.00  0.91           N  
ATOM    371  H   LYS A  28      -4.414  31.019  -3.871  1.00  0.91           H  
ATOM    372  HA  LYS A  28      -4.539  29.147  -6.218  1.00  0.91           H  
ATOM    373 1HB  LYS A  28      -6.631  31.091  -5.161  1.00  0.91           H  
ATOM    374 2HB  LYS A  28      -6.782  30.146  -6.631  1.00  0.91           H  
ATOM    375 1HG  LYS A  28      -6.678  28.055  -5.366  1.00  0.91           H  
ATOM    376 2HG  LYS A  28      -6.413  28.932  -3.864  1.00  0.91           H  
ATOM    377 1HD  LYS A  28      -8.708  28.297  -3.880  1.00  0.91           H  
ATOM    378 2HD  LYS A  28      -8.675  30.035  -4.208  1.00  0.91           H  
ATOM    379 1HE  LYS A  28     -10.258  29.066  -5.711  1.00  0.91           H  
ATOM    380 2HE  LYS A  28      -8.836  29.493  -6.642  1.00  0.91           H  
ATOM    381 1HZ  LYS A  28      -9.660  27.309  -7.253  1.00  0.91           H  
ATOM    382 2HZ  LYS A  28      -8.148  27.122  -6.610  1.00  0.91           H  
ATOM    383 3HZ  LYS A  28      -9.494  26.762  -5.722  1.00  0.91           H  
ATOM    384  N   PHE A  29      -3.995  30.839  -7.946  1.00  0.88           N  
ATOM    385  CA  PHE A  29      -3.455  31.779  -8.922  1.00  0.88           C  
ATOM    386  C   PHE A  29      -4.155  31.711 -10.262  1.00  0.88           C  
ATOM    387  O   PHE A  29      -4.434  30.634 -10.797  1.00  0.88           O  
ATOM    388  CB  PHE A  29      -1.973  31.530  -9.149  1.00  0.88           C  
ATOM    389  CG  PHE A  29      -1.369  32.438 -10.153  1.00  0.88           C  
ATOM    390  CD1 PHE A  29      -0.951  33.712  -9.810  1.00  0.88           C  
ATOM    391  CD2 PHE A  29      -1.243  32.025 -11.461  1.00  0.88           C  
ATOM    392  CE1 PHE A  29      -0.412  34.548 -10.761  1.00  0.88           C  
ATOM    393  CE2 PHE A  29      -0.717  32.855 -12.409  1.00  0.88           C  
ATOM    394  CZ  PHE A  29      -0.296  34.122 -12.063  1.00  0.88           C  
ATOM    395  H   PHE A  29      -4.123  29.860  -8.211  1.00  0.88           H  
ATOM    396  HA  PHE A  29      -3.579  32.790  -8.530  1.00  0.88           H  
ATOM    397 1HB  PHE A  29      -1.452  31.648  -8.213  1.00  0.88           H  
ATOM    398 2HB  PHE A  29      -1.834  30.523  -9.486  1.00  0.88           H  
ATOM    399  HD1 PHE A  29      -1.051  34.050  -8.778  1.00  0.88           H  
ATOM    400  HD2 PHE A  29      -1.581  31.025 -11.735  1.00  0.88           H  
ATOM    401  HE1 PHE A  29      -0.087  35.544 -10.482  1.00  0.88           H  
ATOM    402  HE2 PHE A  29      -0.636  32.513 -13.433  1.00  0.88           H  
ATOM    403  HZ  PHE A  29       0.123  34.785 -12.819  1.00  0.88           H  
ATOM    404  N   SER A  30      -4.423  32.875 -10.822  1.00  0.88           N  
ATOM    405  CA  SER A  30      -5.086  32.947 -12.102  1.00  0.88           C  
ATOM    406  C   SER A  30      -4.635  34.169 -12.859  1.00  0.88           C  
ATOM    407  O   SER A  30      -4.351  35.211 -12.271  1.00  0.88           O  
ATOM    408  CB  SER A  30      -6.576  33.017 -11.882  1.00  0.88           C  
ATOM    409  OG  SER A  30      -7.309  33.053 -13.076  1.00  0.88           O  
ATOM    410  H   SER A  30      -4.163  33.730 -10.347  1.00  0.88           H  
ATOM    411  HA  SER A  30      -4.834  32.060 -12.686  1.00  0.88           H  
ATOM    412 1HB  SER A  30      -6.873  32.182 -11.285  1.00  0.88           H  
ATOM    413 2HB  SER A  30      -6.794  33.900 -11.322  1.00  0.88           H  
ATOM    414  HG  SER A  30      -7.084  32.241 -13.545  1.00  0.88           H  
ATOM    415  N   LYS A  31      -4.545  34.013 -14.165  1.00  0.89           N  
ATOM    416  CA  LYS A  31      -4.228  35.100 -15.060  1.00  0.89           C  
ATOM    417  C   LYS A  31      -5.491  35.540 -15.746  1.00  0.89           C  
ATOM    418  O   LYS A  31      -6.125  34.725 -16.411  1.00  0.89           O  
ATOM    419  CB  LYS A  31      -3.222  34.663 -16.088  1.00  0.89           C  
ATOM    420  CG  LYS A  31      -2.940  35.745 -17.111  1.00  0.89           C  
ATOM    421  CD  LYS A  31      -2.199  36.890 -16.507  1.00  0.89           C  
ATOM    422  CE  LYS A  31      -1.933  37.974 -17.527  1.00  0.89           C  
ATOM    423  NZ  LYS A  31      -1.171  39.071 -16.929  1.00  0.89           N  
ATOM    424  H   LYS A  31      -4.756  33.106 -14.558  1.00  0.89           H  
ATOM    425  HA  LYS A  31      -3.831  35.940 -14.486  1.00  0.89           H  
ATOM    426 1HB  LYS A  31      -2.310  34.393 -15.584  1.00  0.89           H  
ATOM    427 2HB  LYS A  31      -3.587  33.781 -16.619  1.00  0.89           H  
ATOM    428 1HG  LYS A  31      -2.389  35.341 -17.957  1.00  0.89           H  
ATOM    429 2HG  LYS A  31      -3.879  36.139 -17.466  1.00  0.89           H  
ATOM    430 1HD  LYS A  31      -2.786  37.314 -15.691  1.00  0.89           H  
ATOM    431 2HD  LYS A  31      -1.245  36.556 -16.104  1.00  0.89           H  
ATOM    432 1HE  LYS A  31      -1.362  37.559 -18.358  1.00  0.89           H  
ATOM    433 2HE  LYS A  31      -2.884  38.359 -17.903  1.00  0.89           H  
ATOM    434 1HZ  LYS A  31      -0.982  39.786 -17.612  1.00  0.89           H  
ATOM    435 2HZ  LYS A  31      -1.679  39.466 -16.148  1.00  0.89           H  
ATOM    436 3HZ  LYS A  31      -0.290  38.654 -16.603  1.00  0.89           H  
ATOM    437  N   ARG A  32      -5.880  36.794 -15.568  1.00  0.90           N  
ATOM    438  CA  ARG A  32      -7.145  37.253 -16.115  1.00  0.90           C  
ATOM    439  C   ARG A  32      -7.027  38.516 -16.962  1.00  0.90           C  
ATOM    440  O   ARG A  32      -6.096  39.308 -16.793  1.00  0.90           O  
ATOM    441  CB  ARG A  32      -8.128  37.452 -14.969  1.00  0.90           C  
ATOM    442  CG  ARG A  32      -8.457  36.153 -14.229  1.00  0.90           C  
ATOM    443  CD  ARG A  32      -9.413  36.307 -13.141  1.00  0.90           C  
ATOM    444  NE  ARG A  32      -9.718  35.011 -12.554  1.00  0.90           N  
ATOM    445  CZ  ARG A  32     -10.734  34.789 -11.692  1.00  0.90           C  
ATOM    446  NH1 ARG A  32     -11.508  35.793 -11.331  1.00  0.90           N  
ATOM    447  NH2 ARG A  32     -10.966  33.577 -11.212  1.00  0.90           N  
ATOM    448  H   ARG A  32      -5.313  37.423 -15.018  1.00  0.90           H  
ATOM    449  HA  ARG A  32      -7.530  36.468 -16.753  1.00  0.90           H  
ATOM    450 1HB  ARG A  32      -7.722  38.159 -14.249  1.00  0.90           H  
ATOM    451 2HB  ARG A  32      -9.057  37.866 -15.361  1.00  0.90           H  
ATOM    452 1HG  ARG A  32      -8.886  35.447 -14.924  1.00  0.90           H  
ATOM    453 2HG  ARG A  32      -7.552  35.730 -13.797  1.00  0.90           H  
ATOM    454 1HD  ARG A  32      -8.984  36.940 -12.366  1.00  0.90           H  
ATOM    455 2HD  ARG A  32     -10.328  36.745 -13.502  1.00  0.90           H  
ATOM    456  HE  ARG A  32      -9.103  34.225 -12.811  1.00  0.90           H  
ATOM    457 1HH1 ARG A  32     -11.335  36.718 -11.695  1.00  0.90           H  
ATOM    458 2HH1 ARG A  32     -12.271  35.639 -10.691  1.00  0.90           H  
ATOM    459 1HH2 ARG A  32     -10.398  32.791 -11.506  1.00  0.90           H  
ATOM    460 2HH2 ARG A  32     -11.733  33.427 -10.576  1.00  0.90           H  
ATOM    461  N   ASP A  33      -7.980  38.688 -17.883  1.00  0.92           N  
ATOM    462  CA  ASP A  33      -8.044  39.877 -18.735  1.00  0.92           C  
ATOM    463  C   ASP A  33      -8.787  41.019 -18.036  1.00  0.92           C  
ATOM    464  O   ASP A  33      -9.195  40.898 -16.877  1.00  0.92           O  
ATOM    465  CB  ASP A  33      -8.732  39.581 -20.087  1.00  0.92           C  
ATOM    466  CG  ASP A  33     -10.254  39.310 -19.984  1.00  0.92           C  
ATOM    467  OD1 ASP A  33     -10.808  39.589 -18.937  1.00  0.92           O  
ATOM    468  OD2 ASP A  33     -10.859  38.884 -20.951  1.00  0.92           O  
ATOM    469  H   ASP A  33      -8.687  37.959 -17.974  1.00  0.92           H  
ATOM    470  HA  ASP A  33      -7.025  40.209 -18.938  1.00  0.92           H  
ATOM    471 1HB  ASP A  33      -8.562  40.403 -20.779  1.00  0.92           H  
ATOM    472 2HB  ASP A  33      -8.264  38.696 -20.529  1.00  0.92           H  
ATOM    473  N   GLU A  34      -9.029  42.101 -18.776  1.00  0.93           N  
ATOM    474  CA  GLU A  34      -9.679  43.309 -18.267  1.00  0.93           C  
ATOM    475  C   GLU A  34     -11.128  43.101 -17.799  1.00  0.93           C  
ATOM    476  O   GLU A  34     -11.652  43.919 -17.040  1.00  0.93           O  
ATOM    477  CB  GLU A  34      -9.647  44.403 -19.339  1.00  0.93           C  
ATOM    478  CG  GLU A  34      -8.250  44.944 -19.645  1.00  0.93           C  
ATOM    479  CD  GLU A  34      -8.239  46.014 -20.720  1.00  0.93           C  
ATOM    480  OE1 GLU A  34      -9.272  46.277 -21.289  1.00  0.93           O  
ATOM    481  OE2 GLU A  34      -7.191  46.568 -20.966  1.00  0.93           O  
ATOM    482  H   GLU A  34      -8.702  42.112 -19.728  1.00  0.93           H  
ATOM    483  HA  GLU A  34      -9.104  43.656 -17.408  1.00  0.93           H  
ATOM    484 1HB  GLU A  34     -10.071  44.012 -20.266  1.00  0.93           H  
ATOM    485 2HB  GLU A  34     -10.270  45.239 -19.023  1.00  0.93           H  
ATOM    486 1HG  GLU A  34      -7.829  45.362 -18.731  1.00  0.93           H  
ATOM    487 2HG  GLU A  34      -7.615  44.116 -19.958  1.00  0.93           H  
ATOM    488  N   ASP A  35     -11.789  42.048 -18.293  1.00  0.92           N  
ATOM    489  CA  ASP A  35     -13.170  41.757 -17.948  1.00  0.92           C  
ATOM    490  C   ASP A  35     -13.251  40.660 -16.885  1.00  0.92           C  
ATOM    491  O   ASP A  35     -14.343  40.195 -16.546  1.00  0.92           O  
ATOM    492  CB  ASP A  35     -13.962  41.349 -19.197  1.00  0.92           C  
ATOM    493  CG  ASP A  35     -14.136  42.508 -20.209  1.00  0.92           C  
ATOM    494  OD1 ASP A  35     -14.402  43.604 -19.779  1.00  0.92           O  
ATOM    495  OD2 ASP A  35     -14.014  42.281 -21.390  1.00  0.92           O  
ATOM    496  H   ASP A  35     -11.299  41.361 -18.863  1.00  0.92           H  
ATOM    497  HA  ASP A  35     -13.622  42.658 -17.537  1.00  0.92           H  
ATOM    498 1HB  ASP A  35     -13.434  40.526 -19.697  1.00  0.92           H  
ATOM    499 2HB  ASP A  35     -14.943  40.979 -18.904  1.00  0.92           H  
ATOM    500  N   GLY A  36     -12.097  40.257 -16.344  1.00  0.89           N  
ATOM    501  CA  GLY A  36     -12.034  39.233 -15.313  1.00  0.89           C  
ATOM    502  C   GLY A  36     -12.056  37.794 -15.836  1.00  0.89           C  
ATOM    503  O   GLY A  36     -12.239  36.863 -15.052  1.00  0.89           O  
ATOM    504  H   GLY A  36     -11.211  40.656 -16.661  1.00  0.89           H  
ATOM    505 1HA  GLY A  36     -11.123  39.384 -14.734  1.00  0.89           H  
ATOM    506 2HA  GLY A  36     -12.864  39.375 -14.624  1.00  0.89           H  
ATOM    507  N   ARG A  37     -11.908  37.595 -17.148  1.00  0.86           N  
ATOM    508  CA  ARG A  37     -11.958  36.238 -17.690  1.00  0.86           C  
ATOM    509  C   ARG A  37     -10.565  35.642 -17.688  1.00  0.86           C  
ATOM    510  O   ARG A  37      -9.583  36.351 -17.901  1.00  0.86           O  
ATOM    511  CB  ARG A  37     -12.479  36.242 -19.115  1.00  0.86           C  
ATOM    512  CG  ARG A  37     -13.880  36.796 -19.284  1.00  0.86           C  
ATOM    513  CD  ARG A  37     -14.288  36.804 -20.714  1.00  0.86           C  
ATOM    514  NE  ARG A  37     -13.412  37.660 -21.505  1.00  0.86           N  
ATOM    515  CZ  ARG A  37     -13.533  37.919 -22.814  1.00  0.86           C  
ATOM    516  NH1 ARG A  37     -14.524  37.417 -23.529  1.00  0.86           N  
ATOM    517  NH2 ARG A  37     -12.621  38.689 -23.360  1.00  0.86           N  
ATOM    518  H   ARG A  37     -11.732  38.387 -17.778  1.00  0.86           H  
ATOM    519  HA  ARG A  37     -12.608  35.623 -17.068  1.00  0.86           H  
ATOM    520 1HB  ARG A  37     -11.815  36.835 -19.738  1.00  0.86           H  
ATOM    521 2HB  ARG A  37     -12.467  35.225 -19.506  1.00  0.86           H  
ATOM    522 1HG  ARG A  37     -14.586  36.193 -18.717  1.00  0.86           H  
ATOM    523 2HG  ARG A  37     -13.898  37.828 -18.916  1.00  0.86           H  
ATOM    524 1HD  ARG A  37     -14.235  35.795 -21.117  1.00  0.86           H  
ATOM    525 2HD  ARG A  37     -15.303  37.183 -20.801  1.00  0.86           H  
ATOM    526  HE  ARG A  37     -12.593  38.095 -21.039  1.00  0.86           H  
ATOM    527 1HH1 ARG A  37     -15.214  36.825 -23.089  1.00  0.86           H  
ATOM    528 2HH1 ARG A  37     -14.591  37.626 -24.514  1.00  0.86           H  
ATOM    529 1HH2 ARG A  37     -11.864  39.029 -22.739  1.00  0.86           H  
ATOM    530 2HH2 ARG A  37     -12.653  38.924 -24.336  1.00  0.86           H  
ATOM    531  N   GLU A  38     -10.448  34.343 -17.458  1.00  0.82           N  
ATOM    532  CA  GLU A  38      -9.116  33.756 -17.512  1.00  0.82           C  
ATOM    533  C   GLU A  38      -8.500  33.899 -18.904  1.00  0.82           C  
ATOM    534  O   GLU A  38      -9.177  33.693 -19.915  1.00  0.82           O  
ATOM    535  CB  GLU A  38      -9.129  32.291 -17.080  1.00  0.82           C  
ATOM    536  CG  GLU A  38      -9.492  32.038 -15.605  1.00  0.82           C  
ATOM    537  CD  GLU A  38     -10.973  31.877 -15.330  1.00  0.82           C  
ATOM    538  OE1 GLU A  38     -11.766  32.053 -16.225  1.00  0.82           O  
ATOM    539  OE2 GLU A  38     -11.301  31.546 -14.210  1.00  0.82           O  
ATOM    540  H   GLU A  38     -11.256  33.768 -17.264  1.00  0.82           H  
ATOM    541  HA  GLU A  38      -8.481  34.288 -16.816  1.00  0.82           H  
ATOM    542 1HB  GLU A  38      -9.834  31.738 -17.698  1.00  0.82           H  
ATOM    543 2HB  GLU A  38      -8.139  31.863 -17.247  1.00  0.82           H  
ATOM    544 1HG  GLU A  38      -8.974  31.137 -15.267  1.00  0.82           H  
ATOM    545 2HG  GLU A  38      -9.119  32.874 -15.018  1.00  0.82           H  
ATOM    546  N   LEU A  39      -7.211  34.215 -18.942  1.00  0.78           N  
ATOM    547  CA  LEU A  39      -6.453  34.322 -20.185  1.00  0.78           C  
ATOM    548  C   LEU A  39      -5.626  33.075 -20.421  1.00  0.78           C  
ATOM    549  O   LEU A  39      -4.721  32.772 -19.641  1.00  0.78           O  
ATOM    550  CB  LEU A  39      -5.504  35.519 -20.129  1.00  0.78           C  
ATOM    551  CG  LEU A  39      -4.582  35.724 -21.340  1.00  0.78           C  
ATOM    552  CD1 LEU A  39      -5.418  35.989 -22.568  1.00  0.78           C  
ATOM    553  CD2 LEU A  39      -3.637  36.891 -21.060  1.00  0.78           C  
ATOM    554  H   LEU A  39      -6.748  34.389 -18.057  1.00  0.78           H  
ATOM    555  HA  LEU A  39      -7.149  34.446 -21.013  1.00  0.78           H  
ATOM    556 1HB  LEU A  39      -6.090  36.429 -19.989  1.00  0.78           H  
ATOM    557 2HB  LEU A  39      -4.879  35.388 -19.272  1.00  0.78           H  
ATOM    558  HG  LEU A  39      -4.001  34.815 -21.517  1.00  0.78           H  
ATOM    559 1HD1 LEU A  39      -4.769  36.126 -23.428  1.00  0.78           H  
ATOM    560 2HD1 LEU A  39      -6.077  35.141 -22.747  1.00  0.78           H  
ATOM    561 3HD1 LEU A  39      -6.013  36.886 -22.414  1.00  0.78           H  
ATOM    562 1HD2 LEU A  39      -2.984  37.043 -21.914  1.00  0.78           H  
ATOM    563 2HD2 LEU A  39      -4.219  37.796 -20.885  1.00  0.78           H  
ATOM    564 3HD2 LEU A  39      -3.041  36.668 -20.182  1.00  0.78           H  
ATOM    565  N   ALA A  40      -5.936  32.353 -21.488  1.00  0.76           N  
ATOM    566  CA  ALA A  40      -5.219  31.125 -21.809  1.00  0.76           C  
ATOM    567  C   ALA A  40      -3.939  31.429 -22.581  1.00  0.76           C  
ATOM    568  O   ALA A  40      -3.870  32.413 -23.317  1.00  0.76           O  
ATOM    569  CB  ALA A  40      -6.101  30.187 -22.606  1.00  0.76           C  
ATOM    570  H   ALA A  40      -6.694  32.658 -22.083  1.00  0.76           H  
ATOM    571  HA  ALA A  40      -4.948  30.633 -20.880  1.00  0.76           H  
ATOM    572 1HB  ALA A  40      -5.549  29.266 -22.807  1.00  0.76           H  
ATOM    573 2HB  ALA A  40      -6.996  29.954 -22.029  1.00  0.76           H  
ATOM    574 3HB  ALA A  40      -6.382  30.657 -23.544  1.00  0.76           H  
ATOM    575  N   GLY A  41      -2.942  30.562 -22.429  1.00  0.74           N  
ATOM    576  CA  GLY A  41      -1.690  30.625 -23.187  1.00  0.74           C  
ATOM    577  C   GLY A  41      -0.545  31.354 -22.482  1.00  0.74           C  
ATOM    578  O   GLY A  41       0.612  31.236 -22.887  1.00  0.74           O  
ATOM    579  H   GLY A  41      -3.070  29.788 -21.776  1.00  0.74           H  
ATOM    580 1HA  GLY A  41      -1.375  29.609 -23.421  1.00  0.74           H  
ATOM    581 2HA  GLY A  41      -1.885  31.110 -24.141  1.00  0.74           H  
ATOM    582  N   ALA A  42      -0.844  32.117 -21.440  1.00  0.73           N  
ATOM    583  CA  ALA A  42       0.220  32.803 -20.715  1.00  0.73           C  
ATOM    584  C   ALA A  42       1.060  31.780 -19.986  1.00  0.73           C  
ATOM    585  O   ALA A  42       0.540  30.774 -19.507  1.00  0.73           O  
ATOM    586  CB  ALA A  42      -0.339  33.825 -19.758  1.00  0.73           C  
ATOM    587  H   ALA A  42      -1.810  32.212 -21.157  1.00  0.73           H  
ATOM    588  HA  ALA A  42       0.868  33.299 -21.435  1.00  0.73           H  
ATOM    589 1HB  ALA A  42       0.492  34.319 -19.249  1.00  0.73           H  
ATOM    590 2HB  ALA A  42      -0.928  34.564 -20.294  1.00  0.73           H  
ATOM    591 3HB  ALA A  42      -0.974  33.315 -19.040  1.00  0.73           H  
ATOM    592  N   THR A  43       2.346  32.039 -19.869  1.00  0.72           N  
ATOM    593  CA  THR A  43       3.230  31.107 -19.179  1.00  0.72           C  
ATOM    594  C   THR A  43       3.509  31.644 -17.804  1.00  0.72           C  
ATOM    595  O   THR A  43       3.573  32.853 -17.623  1.00  0.72           O  
ATOM    596  CB  THR A  43       4.555  30.861 -19.936  1.00  0.72           C  
ATOM    597  OG1 THR A  43       4.274  30.301 -21.238  1.00  0.72           O  
ATOM    598  CG2 THR A  43       5.465  29.891 -19.166  1.00  0.72           C  
ATOM    599  H   THR A  43       2.731  32.911 -20.240  1.00  0.72           H  
ATOM    600  HA  THR A  43       2.730  30.151 -19.066  1.00  0.72           H  
ATOM    601  HB  THR A  43       5.075  31.803 -20.047  1.00  0.72           H  
ATOM    602  HG1 THR A  43       3.548  30.781 -21.653  1.00  0.72           H  
ATOM    603 1HG2 THR A  43       6.384  29.743 -19.727  1.00  0.72           H  
ATOM    604 2HG2 THR A  43       5.716  30.301 -18.190  1.00  0.72           H  
ATOM    605 3HG2 THR A  43       4.954  28.934 -19.040  1.00  0.72           H  
ATOM    606  N   MET A  44       3.551  30.764 -16.810  1.00  0.72           N  
ATOM    607  CA  MET A  44       3.938  31.203 -15.482  1.00  0.72           C  
ATOM    608  C   MET A  44       4.808  30.208 -14.738  1.00  0.72           C  
ATOM    609  O   MET A  44       4.720  28.986 -14.899  1.00  0.72           O  
ATOM    610  CB  MET A  44       2.740  31.509 -14.604  1.00  0.72           C  
ATOM    611  CG  MET A  44       1.974  32.699 -14.945  1.00  0.72           C  
ATOM    612  SD  MET A  44       0.655  32.401 -16.094  1.00  0.72           S  
ATOM    613  CE  MET A  44       0.337  34.096 -16.353  1.00  0.72           C  
ATOM    614  H   MET A  44       3.381  29.779 -16.996  1.00  0.72           H  
ATOM    615  HA  MET A  44       4.531  32.105 -15.590  1.00  0.72           H  
ATOM    616 1HB  MET A  44       2.067  30.699 -14.702  1.00  0.72           H  
ATOM    617 2HB  MET A  44       3.056  31.583 -13.564  1.00  0.72           H  
ATOM    618 1HG  MET A  44       1.574  33.129 -14.049  1.00  0.72           H  
ATOM    619 2HG  MET A  44       2.630  33.420 -15.379  1.00  0.72           H  
ATOM    620 1HE  MET A  44      -0.479  34.209 -17.020  1.00  0.72           H  
ATOM    621 2HE  MET A  44       0.105  34.578 -15.405  1.00  0.72           H  
ATOM    622 3HE  MET A  44       1.218  34.557 -16.791  1.00  0.72           H  
ATOM    623  N   GLU A  45       5.658  30.761 -13.889  1.00  0.72           N  
ATOM    624  CA  GLU A  45       6.516  29.974 -13.040  1.00  0.72           C  
ATOM    625  C   GLU A  45       6.352  30.391 -11.592  1.00  0.72           C  
ATOM    626  O   GLU A  45       6.230  31.574 -11.276  1.00  0.72           O  
ATOM    627  CB  GLU A  45       7.985  30.190 -13.437  1.00  0.72           C  
ATOM    628  CG  GLU A  45       8.354  29.790 -14.847  1.00  0.72           C  
ATOM    629  CD  GLU A  45       9.819  30.034 -15.166  1.00  0.72           C  
ATOM    630  OE1 GLU A  45      10.555  30.481 -14.302  1.00  0.72           O  
ATOM    631  OE2 GLU A  45      10.204  29.791 -16.284  1.00  0.72           O  
ATOM    632  H   GLU A  45       5.720  31.774 -13.850  1.00  0.72           H  
ATOM    633  HA  GLU A  45       6.250  28.925 -13.134  1.00  0.72           H  
ATOM    634 1HB  GLU A  45       8.231  31.248 -13.324  1.00  0.72           H  
ATOM    635 2HB  GLU A  45       8.625  29.638 -12.755  1.00  0.72           H  
ATOM    636 1HG  GLU A  45       8.136  28.742 -14.976  1.00  0.72           H  
ATOM    637 2HG  GLU A  45       7.737  30.352 -15.549  1.00  0.72           H  
ATOM    638  N   LEU A  46       6.401  29.422 -10.705  1.00  0.73           N  
ATOM    639  CA  LEU A  46       6.410  29.698  -9.283  1.00  0.73           C  
ATOM    640  C   LEU A  46       7.783  29.339  -8.790  1.00  0.73           C  
ATOM    641  O   LEU A  46       8.257  28.222  -9.032  1.00  0.73           O  
ATOM    642  CB  LEU A  46       5.321  28.926  -8.549  1.00  0.73           C  
ATOM    643  CG  LEU A  46       5.270  29.063  -7.041  1.00  0.73           C  
ATOM    644  CD1 LEU A  46       4.968  30.481  -6.624  1.00  0.73           C  
ATOM    645  CD2 LEU A  46       4.186  28.160  -6.543  1.00  0.73           C  
ATOM    646  H   LEU A  46       6.463  28.462 -11.035  1.00  0.73           H  
ATOM    647  HA  LEU A  46       6.247  30.760  -9.117  1.00  0.73           H  
ATOM    648 1HB  LEU A  46       4.370  29.253  -8.897  1.00  0.73           H  
ATOM    649 2HB  LEU A  46       5.432  27.872  -8.780  1.00  0.73           H  
ATOM    650  HG  LEU A  46       6.227  28.792  -6.618  1.00  0.73           H  
ATOM    651 1HD1 LEU A  46       4.923  30.529  -5.548  1.00  0.73           H  
ATOM    652 2HD1 LEU A  46       5.744  31.138  -6.985  1.00  0.73           H  
ATOM    653 3HD1 LEU A  46       4.024  30.787  -7.032  1.00  0.73           H  
ATOM    654 1HD2 LEU A  46       4.142  28.236  -5.476  1.00  0.73           H  
ATOM    655 2HD2 LEU A  46       3.232  28.467  -6.975  1.00  0.73           H  
ATOM    656 3HD2 LEU A  46       4.402  27.130  -6.828  1.00  0.73           H  
ATOM    657  N   ARG A  47       8.440  30.300  -8.155  1.00  0.75           N  
ATOM    658  CA  ARG A  47       9.796  30.124  -7.669  1.00  0.75           C  
ATOM    659  C   ARG A  47       9.847  30.255  -6.149  1.00  0.75           C  
ATOM    660  O   ARG A  47       9.054  30.995  -5.558  1.00  0.75           O  
ATOM    661  CB  ARG A  47      10.695  31.174  -8.318  1.00  0.75           C  
ATOM    662  CG  ARG A  47      10.780  31.091  -9.868  1.00  0.75           C  
ATOM    663  CD  ARG A  47      11.580  32.197 -10.451  1.00  0.75           C  
ATOM    664  NE  ARG A  47      11.588  32.164 -11.929  1.00  0.75           N  
ATOM    665  CZ  ARG A  47      12.174  33.085 -12.717  1.00  0.75           C  
ATOM    666  NH1 ARG A  47      12.793  34.126 -12.199  1.00  0.75           N  
ATOM    667  NH2 ARG A  47      12.117  32.922 -14.021  1.00  0.75           N  
ATOM    668  H   ARG A  47       7.981  31.201  -8.030  1.00  0.75           H  
ATOM    669  HA  ARG A  47      10.131  29.135  -7.940  1.00  0.75           H  
ATOM    670 1HB  ARG A  47      10.341  32.170  -8.054  1.00  0.75           H  
ATOM    671 2HB  ARG A  47      11.703  31.065  -7.925  1.00  0.75           H  
ATOM    672 1HG  ARG A  47      11.270  30.169 -10.153  1.00  0.75           H  
ATOM    673 2HG  ARG A  47       9.780  31.122 -10.303  1.00  0.75           H  
ATOM    674 1HD  ARG A  47      11.169  33.149 -10.130  1.00  0.75           H  
ATOM    675 2HD  ARG A  47      12.611  32.108 -10.104  1.00  0.75           H  
ATOM    676  HE  ARG A  47      11.122  31.382 -12.422  1.00  0.75           H  
ATOM    677 1HH1 ARG A  47      12.833  34.240 -11.196  1.00  0.75           H  
ATOM    678 2HH1 ARG A  47      13.228  34.807 -12.803  1.00  0.75           H  
ATOM    679 1HH2 ARG A  47      11.633  32.087 -14.388  1.00  0.75           H  
ATOM    680 2HH2 ARG A  47      12.544  33.586 -14.642  1.00  0.75           H  
ATOM    681  N   ASP A  48      10.791  29.565  -5.509  1.00  0.77           N  
ATOM    682  CA  ASP A  48      10.944  29.693  -4.055  1.00  0.77           C  
ATOM    683  C   ASP A  48      11.826  30.889  -3.690  1.00  0.77           C  
ATOM    684  O   ASP A  48      12.237  31.655  -4.564  1.00  0.77           O  
ATOM    685  CB  ASP A  48      11.514  28.423  -3.416  1.00  0.77           C  
ATOM    686  CG  ASP A  48      13.007  28.112  -3.729  1.00  0.77           C  
ATOM    687  OD1 ASP A  48      13.734  28.984  -4.243  1.00  0.77           O  
ATOM    688  OD2 ASP A  48      13.415  27.018  -3.423  1.00  0.77           O  
ATOM    689  H   ASP A  48      11.399  28.949  -6.053  1.00  0.77           H  
ATOM    690  HA  ASP A  48       9.960  29.865  -3.619  1.00  0.77           H  
ATOM    691 1HB  ASP A  48      11.387  28.473  -2.336  1.00  0.77           H  
ATOM    692 2HB  ASP A  48      10.924  27.578  -3.752  1.00  0.77           H  
ATOM    693  N   SER A  49      12.174  31.013  -2.405  1.00  0.79           N  
ATOM    694  CA  SER A  49      12.968  32.130  -1.890  1.00  0.79           C  
ATOM    695  C   SER A  49      14.383  32.254  -2.467  1.00  0.79           C  
ATOM    696  O   SER A  49      15.006  33.308  -2.331  1.00  0.79           O  
ATOM    697  CB  SER A  49      13.105  32.013  -0.384  1.00  0.79           C  
ATOM    698  OG  SER A  49      13.888  30.904  -0.037  1.00  0.79           O  
ATOM    699  H   SER A  49      11.810  30.349  -1.740  1.00  0.79           H  
ATOM    700  HA  SER A  49      12.424  33.048  -2.121  1.00  0.79           H  
ATOM    701 1HB  SER A  49      13.561  32.922   0.006  1.00  0.79           H  
ATOM    702 2HB  SER A  49      12.119  31.921   0.065  1.00  0.79           H  
ATOM    703  HG  SER A  49      14.629  30.908  -0.653  1.00  0.79           H  
ATOM    704  N   SER A  50      14.925  31.177  -3.055  1.00  0.81           N  
ATOM    705  CA  SER A  50      16.269  31.223  -3.620  1.00  0.81           C  
ATOM    706  C   SER A  50      16.195  31.505  -5.119  1.00  0.81           C  
ATOM    707  O   SER A  50      17.223  31.600  -5.794  1.00  0.81           O  
ATOM    708  CB  SER A  50      17.020  29.919  -3.389  1.00  0.81           C  
ATOM    709  OG  SER A  50      16.497  28.864  -4.150  1.00  0.81           O  
ATOM    710  H   SER A  50      14.378  30.323  -3.189  1.00  0.81           H  
ATOM    711  HA  SER A  50      16.823  32.032  -3.146  1.00  0.81           H  
ATOM    712 1HB  SER A  50      18.072  30.056  -3.627  1.00  0.81           H  
ATOM    713 2HB  SER A  50      16.956  29.664  -2.334  1.00  0.81           H  
ATOM    714  HG  SER A  50      15.512  28.938  -4.108  1.00  0.81           H  
ATOM    715  N   GLY A  51      14.971  31.607  -5.642  1.00  0.82           N  
ATOM    716  CA  GLY A  51      14.746  31.799  -7.061  1.00  0.82           C  
ATOM    717  C   GLY A  51      14.649  30.478  -7.828  1.00  0.82           C  
ATOM    718  O   GLY A  51      14.692  30.479  -9.060  1.00  0.82           O  
ATOM    719  H   GLY A  51      14.147  31.545  -5.044  1.00  0.82           H  
ATOM    720 1HA  GLY A  51      13.823  32.362  -7.194  1.00  0.82           H  
ATOM    721 2HA  GLY A  51      15.551  32.404  -7.474  1.00  0.82           H  
ATOM    722  N   LYS A  52      14.532  29.345  -7.122  1.00  0.81           N  
ATOM    723  CA  LYS A  52      14.448  28.057  -7.805  1.00  0.81           C  
ATOM    724  C   LYS A  52      13.030  27.794  -8.255  1.00  0.81           C  
ATOM    725  O   LYS A  52      12.084  27.931  -7.481  1.00  0.81           O  
ATOM    726  CB  LYS A  52      14.924  26.909  -6.909  1.00  0.81           C  
ATOM    727  CG  LYS A  52      14.924  25.542  -7.580  1.00  0.81           C  
ATOM    728  CD  LYS A  52      15.456  24.467  -6.649  1.00  0.81           C  
ATOM    729  CE  LYS A  52      15.421  23.099  -7.315  1.00  0.81           C  
ATOM    730  NZ  LYS A  52      15.939  22.030  -6.415  1.00  0.81           N  
ATOM    731  H   LYS A  52      14.471  29.361  -6.096  1.00  0.81           H  
ATOM    732  HA  LYS A  52      15.081  28.089  -8.692  1.00  0.81           H  
ATOM    733 1HB  LYS A  52      15.932  27.120  -6.552  1.00  0.81           H  
ATOM    734 2HB  LYS A  52      14.278  26.847  -6.032  1.00  0.81           H  
ATOM    735 1HG  LYS A  52      13.902  25.280  -7.863  1.00  0.81           H  
ATOM    736 2HG  LYS A  52      15.533  25.574  -8.481  1.00  0.81           H  
ATOM    737 1HD  LYS A  52      16.480  24.705  -6.360  1.00  0.81           H  
ATOM    738 2HD  LYS A  52      14.839  24.442  -5.748  1.00  0.81           H  
ATOM    739 1HE  LYS A  52      14.393  22.865  -7.590  1.00  0.81           H  
ATOM    740 2HE  LYS A  52      16.031  23.127  -8.217  1.00  0.81           H  
ATOM    741 1HZ  LYS A  52      15.900  21.140  -6.891  1.00  0.81           H  
ATOM    742 2HZ  LYS A  52      16.896  22.235  -6.163  1.00  0.81           H  
ATOM    743 3HZ  LYS A  52      15.373  21.989  -5.579  1.00  0.81           H  
ATOM    744  N   THR A  53      12.851  27.459  -9.523  1.00  0.80           N  
ATOM    745  CA  THR A  53      11.502  27.172  -9.982  1.00  0.80           C  
ATOM    746  C   THR A  53      10.994  25.916  -9.286  1.00  0.80           C  
ATOM    747  O   THR A  53      11.669  24.885  -9.306  1.00  0.80           O  
ATOM    748  CB  THR A  53      11.447  27.000 -11.509  1.00  0.80           C  
ATOM    749  OG1 THR A  53      11.957  28.181 -12.143  1.00  0.80           O  
ATOM    750  CG2 THR A  53       9.990  26.812 -11.947  1.00  0.80           C  
ATOM    751  H   THR A  53      13.640  27.382 -10.151  1.00  0.80           H  
ATOM    752  HA  THR A  53      10.842  27.987  -9.713  1.00  0.80           H  
ATOM    753  HB  THR A  53      12.040  26.139 -11.814  1.00  0.80           H  
ATOM    754  HG1 THR A  53      11.847  28.107 -13.104  1.00  0.80           H  
ATOM    755 1HG2 THR A  53       9.953  26.712 -13.025  1.00  0.80           H  
ATOM    756 2HG2 THR A  53       9.580  25.921 -11.491  1.00  0.80           H  
ATOM    757 3HG2 THR A  53       9.400  27.677 -11.642  1.00  0.80           H  
ATOM    758  N   ILE A  54       9.797  25.988  -8.710  1.00  0.79           N  
ATOM    759  CA  ILE A  54       9.198  24.831  -8.064  1.00  0.79           C  
ATOM    760  C   ILE A  54       8.004  24.316  -8.870  1.00  0.79           C  
ATOM    761  O   ILE A  54       7.596  23.162  -8.719  1.00  0.79           O  
ATOM    762  CB  ILE A  54       8.809  25.150  -6.601  1.00  0.79           C  
ATOM    763  CG1 ILE A  54       7.754  26.254  -6.496  1.00  0.79           C  
ATOM    764  CG2 ILE A  54      10.053  25.575  -5.821  1.00  0.79           C  
ATOM    765  CD1 ILE A  54       7.210  26.402  -5.087  1.00  0.79           C  
ATOM    766  H   ILE A  54       9.309  26.871  -8.719  1.00  0.79           H  
ATOM    767  HA  ILE A  54       9.939  24.035  -8.030  1.00  0.79           H  
ATOM    768  HB  ILE A  54       8.393  24.254  -6.145  1.00  0.79           H  
ATOM    769 1HG1 ILE A  54       8.206  27.196  -6.780  1.00  0.79           H  
ATOM    770 2HG1 ILE A  54       6.927  26.041  -7.173  1.00  0.79           H  
ATOM    771 1HG2 ILE A  54       9.782  25.767  -4.787  1.00  0.79           H  
ATOM    772 2HG2 ILE A  54      10.801  24.785  -5.859  1.00  0.79           H  
ATOM    773 3HG2 ILE A  54      10.465  26.480  -6.259  1.00  0.79           H  
ATOM    774 1HD1 ILE A  54       6.483  27.194  -5.037  1.00  0.79           H  
ATOM    775 2HD1 ILE A  54       6.741  25.468  -4.780  1.00  0.79           H  
ATOM    776 3HD1 ILE A  54       8.033  26.635  -4.418  1.00  0.79           H  
ATOM    777  N   SER A  55       7.498  25.150  -9.784  1.00  0.77           N  
ATOM    778  CA  SER A  55       6.414  24.738 -10.680  1.00  0.77           C  
ATOM    779  C   SER A  55       6.327  25.619 -11.933  1.00  0.77           C  
ATOM    780  O   SER A  55       6.472  26.839 -11.852  1.00  0.77           O  
ATOM    781  CB  SER A  55       5.087  24.745  -9.933  1.00  0.77           C  
ATOM    782  OG  SER A  55       4.028  24.373 -10.767  1.00  0.77           O  
ATOM    783  H   SER A  55       7.858  26.102  -9.813  1.00  0.77           H  
ATOM    784  HA  SER A  55       6.614  23.716 -11.006  1.00  0.77           H  
ATOM    785 1HB  SER A  55       5.145  24.053  -9.094  1.00  0.77           H  
ATOM    786 2HB  SER A  55       4.900  25.729  -9.524  1.00  0.77           H  
ATOM    787  HG  SER A  55       4.351  23.641 -11.298  1.00  0.77           H  
ATOM    788  N   THR A  56       6.053  25.002 -13.089  1.00  0.76           N  
ATOM    789  CA  THR A  56       5.843  25.745 -14.341  1.00  0.76           C  
ATOM    790  C   THR A  56       4.551  25.299 -15.009  1.00  0.76           C  
ATOM    791  O   THR A  56       4.263  24.101 -15.078  1.00  0.76           O  
ATOM    792  CB  THR A  56       6.999  25.560 -15.340  1.00  0.76           C  
ATOM    793  OG1 THR A  56       8.217  25.984 -14.738  1.00  0.76           O  
ATOM    794  CG2 THR A  56       6.756  26.397 -16.622  1.00  0.76           C  
ATOM    795  H   THR A  56       5.968  23.996 -13.101  1.00  0.76           H  
ATOM    796  HA  THR A  56       5.750  26.805 -14.114  1.00  0.76           H  
ATOM    797  HB  THR A  56       7.084  24.509 -15.610  1.00  0.76           H  
ATOM    798  HG1 THR A  56       8.143  26.913 -14.491  1.00  0.76           H  
ATOM    799 1HG2 THR A  56       7.590  26.260 -17.306  1.00  0.76           H  
ATOM    800 2HG2 THR A  56       5.843  26.080 -17.115  1.00  0.76           H  
ATOM    801 3HG2 THR A  56       6.673  27.453 -16.360  1.00  0.76           H  
ATOM    802  N   TRP A  57       3.774  26.257 -15.498  1.00  0.75           N  
ATOM    803  CA  TRP A  57       2.535  25.931 -16.182  1.00  0.75           C  
ATOM    804  C   TRP A  57       2.178  26.966 -17.231  1.00  0.75           C  
ATOM    805  O   TRP A  57       2.721  28.072 -17.250  1.00  0.75           O  
ATOM    806  CB  TRP A  57       1.385  25.821 -15.165  1.00  0.75           C  
ATOM    807  CG  TRP A  57       1.067  27.101 -14.461  1.00  0.75           C  
ATOM    808  CD1 TRP A  57       0.085  28.002 -14.773  1.00  0.75           C  
ATOM    809  CD2 TRP A  57       1.772  27.649 -13.337  1.00  0.75           C  
ATOM    810  NE1 TRP A  57       0.119  29.054 -13.893  1.00  0.75           N  
ATOM    811  CE2 TRP A  57       1.160  28.856 -13.018  1.00  0.75           C  
ATOM    812  CE3 TRP A  57       2.864  27.222 -12.590  1.00  0.75           C  
ATOM    813  CZ2 TRP A  57       1.618  29.640 -11.990  1.00  0.75           C  
ATOM    814  CZ3 TRP A  57       3.319  28.010 -11.582  1.00  0.75           C  
ATOM    815  CH2 TRP A  57       2.721  29.181 -11.297  1.00  0.75           C  
ATOM    816  H   TRP A  57       4.061  27.230 -15.385  1.00  0.75           H  
ATOM    817  HA  TRP A  57       2.656  24.969 -16.680  1.00  0.75           H  
ATOM    818 1HB  TRP A  57       0.482  25.484 -15.674  1.00  0.75           H  
ATOM    819 2HB  TRP A  57       1.637  25.070 -14.415  1.00  0.75           H  
ATOM    820  HD1 TRP A  57      -0.627  27.891 -15.593  1.00  0.75           H  
ATOM    821  HE1 TRP A  57      -0.501  29.851 -13.901  1.00  0.75           H  
ATOM    822  HE3 TRP A  57       3.352  26.287 -12.803  1.00  0.75           H  
ATOM    823  HZ2 TRP A  57       1.164  30.590 -11.731  1.00  0.75           H  
ATOM    824  HZ3 TRP A  57       4.176  27.668 -11.015  1.00  0.75           H  
ATOM    825  HH2 TRP A  57       3.117  29.760 -10.509  1.00  0.75           H  
ATOM    826  N   ILE A  58       1.257  26.594 -18.102  1.00  0.75           N  
ATOM    827  CA  ILE A  58       0.714  27.508 -19.089  1.00  0.75           C  
ATOM    828  C   ILE A  58      -0.773  27.599 -18.834  1.00  0.75           C  
ATOM    829  O   ILE A  58      -1.423  26.574 -18.624  1.00  0.75           O  
ATOM    830  CB  ILE A  58       1.015  27.056 -20.524  1.00  0.75           C  
ATOM    831  CG1 ILE A  58       2.538  27.003 -20.741  1.00  0.75           C  
ATOM    832  CG2 ILE A  58       0.377  28.008 -21.514  1.00  0.75           C  
ATOM    833  CD1 ILE A  58       2.943  26.375 -22.038  1.00  0.75           C  
ATOM    834  H   ILE A  58       0.888  25.654 -18.054  1.00  0.75           H  
ATOM    835  HA  ILE A  58       1.145  28.490 -18.940  1.00  0.75           H  
ATOM    836  HB  ILE A  58       0.618  26.055 -20.681  1.00  0.75           H  
ATOM    837 1HG1 ILE A  58       2.929  28.020 -20.711  1.00  0.75           H  
ATOM    838 2HG1 ILE A  58       2.994  26.434 -19.938  1.00  0.75           H  
ATOM    839 1HG2 ILE A  58       0.591  27.684 -22.527  1.00  0.75           H  
ATOM    840 2HG2 ILE A  58      -0.700  28.031 -21.362  1.00  0.75           H  
ATOM    841 3HG2 ILE A  58       0.787  29.002 -21.360  1.00  0.75           H  
ATOM    842 1HD1 ILE A  58       4.031  26.379 -22.117  1.00  0.75           H  
ATOM    843 2HD1 ILE A  58       2.579  25.348 -22.078  1.00  0.75           H  
ATOM    844 3HD1 ILE A  58       2.518  26.945 -22.863  1.00  0.75           H  
ATOM    845  N   SER A  59      -1.309  28.807 -18.771  1.00  0.76           N  
ATOM    846  CA  SER A  59      -2.717  28.936 -18.477  1.00  0.76           C  
ATOM    847  C   SER A  59      -3.572  28.169 -19.455  1.00  0.76           C  
ATOM    848  O   SER A  59      -3.543  28.379 -20.673  1.00  0.76           O  
ATOM    849  CB  SER A  59      -3.146  30.372 -18.479  1.00  0.76           C  
ATOM    850  OG  SER A  59      -4.548  30.474 -18.341  1.00  0.76           O  
ATOM    851  H   SER A  59      -0.732  29.623 -18.955  1.00  0.76           H  
ATOM    852  HA  SER A  59      -2.896  28.527 -17.480  1.00  0.76           H  
ATOM    853 1HB  SER A  59      -2.654  30.912 -17.668  1.00  0.76           H  
ATOM    854 2HB  SER A  59      -2.833  30.838 -19.410  1.00  0.76           H  
ATOM    855  HG  SER A  59      -4.751  31.371 -18.681  1.00  0.76           H  
ATOM    856  N   ASP A  60      -4.417  27.342 -18.882  1.00  0.79           N  
ATOM    857  CA  ASP A  60      -5.359  26.522 -19.603  1.00  0.79           C  
ATOM    858  C   ASP A  60      -6.763  27.085 -19.473  1.00  0.79           C  
ATOM    859  O   ASP A  60      -7.747  26.404 -19.754  1.00  0.79           O  
ATOM    860  CB  ASP A  60      -5.258  25.094 -19.082  1.00  0.79           C  
ATOM    861  CG  ASP A  60      -5.605  24.949 -17.593  1.00  0.79           C  
ATOM    862  OD1 ASP A  60      -5.974  25.918 -16.961  1.00  0.79           O  
ATOM    863  OD2 ASP A  60      -5.409  23.860 -17.055  1.00  0.79           O  
ATOM    864  H   ASP A  60      -4.367  27.252 -17.880  1.00  0.79           H  
ATOM    865  HA  ASP A  60      -5.087  26.524 -20.659  1.00  0.79           H  
ATOM    866 1HB  ASP A  60      -5.927  24.456 -19.657  1.00  0.79           H  
ATOM    867 2HB  ASP A  60      -4.239  24.728 -19.245  1.00  0.79           H  
ATOM    868  N   GLY A  61      -6.852  28.338 -19.018  1.00  0.82           N  
ATOM    869  CA  GLY A  61      -8.146  28.973 -18.816  1.00  0.82           C  
ATOM    870  C   GLY A  61      -8.757  28.678 -17.437  1.00  0.82           C  
ATOM    871  O   GLY A  61      -9.874  29.107 -17.161  1.00  0.82           O  
ATOM    872  H   GLY A  61      -6.003  28.875 -18.806  1.00  0.82           H  
ATOM    873 1HA  GLY A  61      -8.032  30.050 -18.939  1.00  0.82           H  
ATOM    874 2HA  GLY A  61      -8.832  28.640 -19.592  1.00  0.82           H  
ATOM    875  N   HIS A  62      -8.037  27.945 -16.581  1.00  0.87           N  
ATOM    876  CA  HIS A  62      -8.525  27.609 -15.245  1.00  0.87           C  
ATOM    877  C   HIS A  62      -7.592  28.145 -14.156  1.00  0.87           C  
ATOM    878  O   HIS A  62      -6.469  28.572 -14.429  1.00  0.87           O  
ATOM    879  CB  HIS A  62      -8.674  26.093 -15.103  1.00  0.87           C  
ATOM    880  CG  HIS A  62      -9.689  25.507 -16.042  1.00  0.87           C  
ATOM    881  ND1 HIS A  62     -11.055  25.667 -15.869  1.00  0.87           N  
ATOM    882  CD2 HIS A  62      -9.536  24.785 -17.176  1.00  0.87           C  
ATOM    883  CE1 HIS A  62     -11.693  25.059 -16.854  1.00  0.87           C  
ATOM    884  NE2 HIS A  62     -10.796  24.516 -17.659  1.00  0.87           N  
ATOM    885  H   HIS A  62      -7.141  27.539 -16.871  1.00  0.87           H  
ATOM    886  HA  HIS A  62      -9.503  28.061 -15.087  1.00  0.87           H  
ATOM    887 1HB  HIS A  62      -7.716  25.612 -15.289  1.00  0.87           H  
ATOM    888 2HB  HIS A  62      -8.964  25.849 -14.083  1.00  0.87           H  
ATOM    889  HD2 HIS A  62      -8.588  24.480 -17.624  1.00  0.87           H  
ATOM    890  HE1 HIS A  62     -12.773  25.017 -16.982  1.00  0.87           H  
ATOM    891  HE2 HIS A  62     -10.996  23.991 -18.499  1.00  0.87           H  
ATOM    892  N   VAL A  63      -8.071  28.142 -12.920  1.00  0.93           N  
ATOM    893  CA  VAL A  63      -7.289  28.616 -11.780  1.00  0.93           C  
ATOM    894  C   VAL A  63      -6.354  27.517 -11.282  1.00  0.93           C  
ATOM    895  O   VAL A  63      -6.768  26.360 -11.184  1.00  0.93           O  
ATOM    896  CB  VAL A  63      -8.226  29.039 -10.645  1.00  0.93           C  
ATOM    897  CG1 VAL A  63      -7.410  29.496  -9.440  1.00  0.93           C  
ATOM    898  CG2 VAL A  63      -9.190  30.113 -11.158  1.00  0.93           C  
ATOM    899  H   VAL A  63      -9.007  27.794 -12.762  1.00  0.93           H  
ATOM    900  HA  VAL A  63      -6.688  29.473 -12.091  1.00  0.93           H  
ATOM    901  HB  VAL A  63      -8.805  28.176 -10.321  1.00  0.93           H  
ATOM    902 1HG1 VAL A  63      -8.080  29.776  -8.663  1.00  0.93           H  
ATOM    903 2HG1 VAL A  63      -6.762  28.690  -9.089  1.00  0.93           H  
ATOM    904 3HG1 VAL A  63      -6.802  30.350  -9.710  1.00  0.93           H  
ATOM    905 1HG2 VAL A  63      -9.871  30.399 -10.357  1.00  0.93           H  
ATOM    906 2HG2 VAL A  63      -8.653  30.973 -11.487  1.00  0.93           H  
ATOM    907 3HG2 VAL A  63      -9.765  29.717 -11.999  1.00  0.93           H  
ATOM    908  N   LYS A  64      -5.086  27.850 -11.032  1.00  0.99           N  
ATOM    909  CA  LYS A  64      -4.149  26.848 -10.539  1.00  0.99           C  
ATOM    910  C   LYS A  64      -4.030  26.901  -9.014  1.00  0.99           C  
ATOM    911  O   LYS A  64      -3.981  27.979  -8.412  1.00  0.99           O  
ATOM    912  CB  LYS A  64      -2.792  27.010 -11.227  1.00  0.99           C  
ATOM    913  CG  LYS A  64      -2.857  26.859 -12.740  1.00  0.99           C  
ATOM    914  CD  LYS A  64      -3.334  25.462 -13.144  1.00  0.99           C  
ATOM    915  CE  LYS A  64      -3.336  25.270 -14.669  1.00  0.99           C  
ATOM    916  NZ  LYS A  64      -3.913  23.925 -15.063  1.00  0.99           N  
ATOM    917  H   LYS A  64      -4.793  28.820 -11.125  1.00  0.99           H  
ATOM    918  HA  LYS A  64      -4.533  25.862 -10.798  1.00  0.99           H  
ATOM    919 1HB  LYS A  64      -2.400  28.006 -11.023  1.00  0.99           H  
ATOM    920 2HB  LYS A  64      -2.085  26.280 -10.832  1.00  0.99           H  
ATOM    921 1HG  LYS A  64      -3.533  27.609 -13.163  1.00  0.99           H  
ATOM    922 2HG  LYS A  64      -1.874  27.015 -13.139  1.00  0.99           H  
ATOM    923 1HD  LYS A  64      -2.687  24.711 -12.693  1.00  0.99           H  
ATOM    924 2HD  LYS A  64      -4.353  25.310 -12.777  1.00  0.99           H  
ATOM    925 1HE  LYS A  64      -3.947  26.056 -15.119  1.00  0.99           H  
ATOM    926 2HE  LYS A  64      -2.318  25.349 -15.053  1.00  0.99           H  
ATOM    927 1HZ  LYS A  64      -3.939  23.839 -16.092  1.00  0.99           H  
ATOM    928 2HZ  LYS A  64      -3.374  23.176 -14.678  1.00  0.99           H  
ATOM    929 3HZ  LYS A  64      -4.865  23.858 -14.738  1.00  0.99           H  
ATOM    930  N   ASP A  65      -3.991  25.717  -8.400  1.00  1.05           N  
ATOM    931  CA  ASP A  65      -3.899  25.555  -6.947  1.00  1.05           C  
ATOM    932  C   ASP A  65      -2.526  25.090  -6.460  1.00  1.05           C  
ATOM    933  O   ASP A  65      -2.054  24.026  -6.871  1.00  1.05           O  
ATOM    934  CB  ASP A  65      -4.948  24.550  -6.475  1.00  1.05           C  
ATOM    935  CG  ASP A  65      -6.410  25.031  -6.660  1.00  1.05           C  
ATOM    936  OD1 ASP A  65      -6.614  26.205  -6.880  1.00  1.05           O  
ATOM    937  OD2 ASP A  65      -7.303  24.238  -6.529  1.00  1.05           O  
ATOM    938  H   ASP A  65      -4.035  24.883  -8.972  1.00  1.05           H  
ATOM    939  HA  ASP A  65      -4.103  26.522  -6.481  1.00  1.05           H  
ATOM    940 1HB  ASP A  65      -4.822  23.619  -7.028  1.00  1.05           H  
ATOM    941 2HB  ASP A  65      -4.772  24.318  -5.424  1.00  1.05           H  
ATOM    942  N   PHE A  66      -1.898  25.856  -5.567  1.00  1.10           N  
ATOM    943  CA  PHE A  66      -0.592  25.475  -5.048  1.00  1.10           C  
ATOM    944  C   PHE A  66      -0.681  25.274  -3.541  1.00  1.10           C  
ATOM    945  O   PHE A  66      -1.362  26.027  -2.840  1.00  1.10           O  
ATOM    946  CB  PHE A  66       0.425  26.570  -5.365  1.00  1.10           C  
ATOM    947  CG  PHE A  66       0.518  26.806  -6.811  1.00  1.10           C  
ATOM    948  CD1 PHE A  66      -0.377  27.679  -7.407  1.00  1.10           C  
ATOM    949  CD2 PHE A  66       1.439  26.152  -7.598  1.00  1.10           C  
ATOM    950  CE1 PHE A  66      -0.351  27.881  -8.750  1.00  1.10           C  
ATOM    951  CE2 PHE A  66       1.461  26.364  -8.955  1.00  1.10           C  
ATOM    952  CZ  PHE A  66       0.557  27.225  -9.524  1.00  1.10           C  
ATOM    953  H   PHE A  66      -2.318  26.734  -5.264  1.00  1.10           H  
ATOM    954  HA  PHE A  66      -0.278  24.538  -5.508  1.00  1.10           H  
ATOM    955 1HB  PHE A  66       0.132  27.502  -4.878  1.00  1.10           H  
ATOM    956 2HB  PHE A  66       1.407  26.289  -4.992  1.00  1.10           H  
ATOM    957  HD1 PHE A  66      -1.122  28.196  -6.789  1.00  1.10           H  
ATOM    958  HD2 PHE A  66       2.143  25.458  -7.139  1.00  1.10           H  
ATOM    959  HE1 PHE A  66      -1.057  28.548  -9.202  1.00  1.10           H  
ATOM    960  HE2 PHE A  66       2.185  25.841  -9.582  1.00  1.10           H  
ATOM    961  HZ  PHE A  66       0.559  27.381 -10.592  1.00  1.10           H  
ATOM    962  N   TYR A  67       0.019  24.267  -3.039  1.00  1.12           N  
ATOM    963  CA  TYR A  67       0.042  24.003  -1.606  1.00  1.12           C  
ATOM    964  C   TYR A  67       1.445  24.251  -1.096  1.00  1.12           C  
ATOM    965  O   TYR A  67       2.367  23.476  -1.365  1.00  1.12           O  
ATOM    966  CB  TYR A  67      -0.487  22.604  -1.341  1.00  1.12           C  
ATOM    967  CG  TYR A  67      -1.934  22.505  -1.787  1.00  1.12           C  
ATOM    968  CD1 TYR A  67      -2.231  22.185  -3.110  1.00  1.12           C  
ATOM    969  CD2 TYR A  67      -2.962  22.759  -0.890  1.00  1.12           C  
ATOM    970  CE1 TYR A  67      -3.541  22.113  -3.528  1.00  1.12           C  
ATOM    971  CE2 TYR A  67      -4.276  22.680  -1.313  1.00  1.12           C  
ATOM    972  CZ  TYR A  67      -4.564  22.357  -2.625  1.00  1.12           C  
ATOM    973  OH  TYR A  67      -5.870  22.272  -3.044  1.00  1.12           O  
ATOM    974  H   TYR A  67       0.552  23.675  -3.659  1.00  1.12           H  
ATOM    975  HA  TYR A  67      -0.619  24.703  -1.109  1.00  1.12           H  
ATOM    976 1HB  TYR A  67       0.102  21.865  -1.884  1.00  1.12           H  
ATOM    977 2HB  TYR A  67      -0.430  22.376  -0.280  1.00  1.12           H  
ATOM    978  HD1 TYR A  67      -1.426  21.994  -3.820  1.00  1.12           H  
ATOM    979  HD2 TYR A  67      -2.733  23.018   0.146  1.00  1.12           H  
ATOM    980  HE1 TYR A  67      -3.770  21.862  -4.564  1.00  1.12           H  
ATOM    981  HE2 TYR A  67      -5.088  22.876  -0.613  1.00  1.12           H  
ATOM    982  HH  TYR A  67      -6.454  22.531  -2.325  1.00  1.12           H  
ATOM    983  N   LEU A  68       1.614  25.394  -0.451  1.00  1.11           N  
ATOM    984  CA  LEU A  68       2.936  25.868  -0.090  1.00  1.11           C  
ATOM    985  C   LEU A  68       3.181  25.887   1.404  1.00  1.11           C  
ATOM    986  O   LEU A  68       2.271  26.090   2.199  1.00  1.11           O  
ATOM    987  CB  LEU A  68       3.124  27.256  -0.688  1.00  1.11           C  
ATOM    988  CG  LEU A  68       2.899  27.323  -2.226  1.00  1.11           C  
ATOM    989  CD1 LEU A  68       3.031  28.729  -2.698  1.00  1.11           C  
ATOM    990  CD2 LEU A  68       3.893  26.431  -2.932  1.00  1.11           C  
ATOM    991  H   LEU A  68       0.786  25.948  -0.224  1.00  1.11           H  
ATOM    992  HA  LEU A  68       3.672  25.202  -0.538  1.00  1.11           H  
ATOM    993 1HB  LEU A  68       2.439  27.933  -0.203  1.00  1.11           H  
ATOM    994 2HB  LEU A  68       4.127  27.585  -0.478  1.00  1.11           H  
ATOM    995  HG  LEU A  68       1.883  26.989  -2.451  1.00  1.11           H  
ATOM    996 1HD1 LEU A  68       2.844  28.771  -3.760  1.00  1.11           H  
ATOM    997 2HD1 LEU A  68       2.319  29.348  -2.196  1.00  1.11           H  
ATOM    998 3HD1 LEU A  68       4.033  29.087  -2.487  1.00  1.11           H  
ATOM    999 1HD2 LEU A  68       3.726  26.469  -4.002  1.00  1.11           H  
ATOM   1000 2HD2 LEU A  68       4.902  26.771  -2.713  1.00  1.11           H  
ATOM   1001 3HD2 LEU A  68       3.778  25.406  -2.590  1.00  1.11           H  
ATOM   1002  N   TYR A  69       4.415  25.675   1.789  1.00  1.06           N  
ATOM   1003  CA  TYR A  69       4.789  25.713   3.189  1.00  1.06           C  
ATOM   1004  C   TYR A  69       5.245  27.132   3.522  1.00  1.06           C  
ATOM   1005  O   TYR A  69       5.536  27.887   2.597  1.00  1.06           O  
ATOM   1006  CB  TYR A  69       5.816  24.619   3.433  1.00  1.06           C  
ATOM   1007  CG  TYR A  69       5.148  23.287   3.276  1.00  1.06           C  
ATOM   1008  CD1 TYR A  69       5.185  22.637   2.054  1.00  1.06           C  
ATOM   1009  CD2 TYR A  69       4.466  22.729   4.341  1.00  1.06           C  
ATOM   1010  CE1 TYR A  69       4.547  21.423   1.901  1.00  1.06           C  
ATOM   1011  CE2 TYR A  69       3.832  21.515   4.189  1.00  1.06           C  
ATOM   1012  CZ  TYR A  69       3.872  20.862   2.976  1.00  1.06           C  
ATOM   1013  OH  TYR A  69       3.237  19.653   2.826  1.00  1.06           O  
ATOM   1014  H   TYR A  69       5.126  25.489   1.091  1.00  1.06           H  
ATOM   1015  HA  TYR A  69       3.904  25.476   3.774  1.00  1.06           H  
ATOM   1016 1HB  TYR A  69       6.625  24.696   2.704  1.00  1.06           H  
ATOM   1017 2HB  TYR A  69       6.248  24.679   4.418  1.00  1.06           H  
ATOM   1018  HD1 TYR A  69       5.714  23.084   1.212  1.00  1.06           H  
ATOM   1019  HD2 TYR A  69       4.426  23.248   5.302  1.00  1.06           H  
ATOM   1020  HE1 TYR A  69       4.575  20.910   0.939  1.00  1.06           H  
ATOM   1021  HE2 TYR A  69       3.292  21.074   5.029  1.00  1.06           H  
ATOM   1022  HH  TYR A  69       2.831  19.403   3.661  1.00  1.06           H  
ATOM   1023  N   PRO A  70       5.299  27.544   4.794  1.00  0.99           N  
ATOM   1024  CA  PRO A  70       5.720  28.869   5.196  1.00  0.99           C  
ATOM   1025  C   PRO A  70       7.049  29.244   4.550  1.00  0.99           C  
ATOM   1026  O   PRO A  70       7.966  28.421   4.459  1.00  0.99           O  
ATOM   1027  CB  PRO A  70       5.817  28.722   6.716  1.00  0.99           C  
ATOM   1028  CG  PRO A  70       4.771  27.674   7.044  1.00  0.99           C  
ATOM   1029  CD  PRO A  70       4.861  26.678   5.915  1.00  0.99           C  
ATOM   1030  HA  PRO A  70       4.945  29.578   4.939  1.00  0.99           H  
ATOM   1031 1HB  PRO A  70       6.836  28.430   7.005  1.00  0.99           H  
ATOM   1032 2HB  PRO A  70       5.613  29.696   7.190  1.00  0.99           H  
ATOM   1033 1HG  PRO A  70       4.966  27.228   8.032  1.00  0.99           H  
ATOM   1034 2HG  PRO A  70       3.772  28.146   7.097  1.00  0.99           H  
ATOM   1035 1HD  PRO A  70       5.602  25.911   6.153  1.00  0.99           H  
ATOM   1036 2HD  PRO A  70       3.858  26.264   5.757  1.00  0.99           H  
ATOM   1037  N   GLY A  71       7.130  30.492   4.087  1.00  0.91           N  
ATOM   1038  CA  GLY A  71       8.309  30.992   3.384  1.00  0.91           C  
ATOM   1039  C   GLY A  71       7.969  31.975   2.255  1.00  0.91           C  
ATOM   1040  O   GLY A  71       6.805  32.296   2.004  1.00  0.91           O  
ATOM   1041  H   GLY A  71       6.340  31.110   4.260  1.00  0.91           H  
ATOM   1042 1HA  GLY A  71       8.969  31.479   4.101  1.00  0.91           H  
ATOM   1043 2HA  GLY A  71       8.860  30.148   2.971  1.00  0.91           H  
ATOM   1044  N   LYS A  72       9.011  32.496   1.606  1.00  0.84           N  
ATOM   1045  CA  LYS A  72       8.863  33.497   0.540  1.00  0.84           C  
ATOM   1046  C   LYS A  72       8.851  32.864  -0.853  1.00  0.84           C  
ATOM   1047  O   LYS A  72       9.710  32.040  -1.170  1.00  0.84           O  
ATOM   1048  CB  LYS A  72       9.978  34.534   0.653  1.00  0.84           C  
ATOM   1049  CG  LYS A  72       9.917  35.697  -0.313  1.00  0.84           C  
ATOM   1050  CD  LYS A  72      11.088  36.653  -0.030  1.00  0.84           C  
ATOM   1051  CE  LYS A  72      11.088  37.855  -0.943  1.00  0.84           C  
ATOM   1052  NZ  LYS A  72      12.249  38.754  -0.679  1.00  0.84           N  
ATOM   1053  H   LYS A  72       9.942  32.187   1.856  1.00  0.84           H  
ATOM   1054  HA  LYS A  72       7.910  34.009   0.674  1.00  0.84           H  
ATOM   1055 1HB  LYS A  72       9.968  34.954   1.658  1.00  0.84           H  
ATOM   1056 2HB  LYS A  72      10.938  34.049   0.515  1.00  0.84           H  
ATOM   1057 1HG  LYS A  72       9.977  35.331  -1.342  1.00  0.84           H  
ATOM   1058 2HG  LYS A  72       8.966  36.225  -0.186  1.00  0.84           H  
ATOM   1059 1HD  LYS A  72      11.026  37.000   1.002  1.00  0.84           H  
ATOM   1060 2HD  LYS A  72      12.030  36.117  -0.157  1.00  0.84           H  
ATOM   1061 1HE  LYS A  72      11.124  37.519  -1.979  1.00  0.84           H  
ATOM   1062 2HE  LYS A  72      10.171  38.415  -0.781  1.00  0.84           H  
ATOM   1063 1HZ  LYS A  72      12.210  39.547  -1.303  1.00  0.84           H  
ATOM   1064 2HZ  LYS A  72      12.214  39.077   0.278  1.00  0.84           H  
ATOM   1065 3HZ  LYS A  72      13.110  38.248  -0.831  1.00  0.84           H  
ATOM   1066  N   TYR A  73       7.850  33.229  -1.654  1.00  0.78           N  
ATOM   1067  CA  TYR A  73       7.672  32.712  -3.016  1.00  0.78           C  
ATOM   1068  C   TYR A  73       7.367  33.812  -4.038  1.00  0.78           C  
ATOM   1069  O   TYR A  73       6.826  34.867  -3.693  1.00  0.78           O  
ATOM   1070  CB  TYR A  73       6.519  31.738  -3.056  1.00  0.78           C  
ATOM   1071  CG  TYR A  73       6.629  30.560  -2.181  1.00  0.78           C  
ATOM   1072  CD1 TYR A  73       6.171  30.656  -0.882  1.00  0.78           C  
ATOM   1073  CD2 TYR A  73       7.170  29.382  -2.654  1.00  0.78           C  
ATOM   1074  CE1 TYR A  73       6.254  29.581  -0.048  1.00  0.78           C  
ATOM   1075  CE2 TYR A  73       7.260  28.295  -1.814  1.00  0.78           C  
ATOM   1076  CZ  TYR A  73       6.803  28.392  -0.512  1.00  0.78           C  
ATOM   1077  OH  TYR A  73       6.885  27.314   0.337  1.00  0.78           O  
ATOM   1078  H   TYR A  73       7.174  33.905  -1.300  1.00  0.78           H  
ATOM   1079  HA  TYR A  73       8.594  32.215  -3.324  1.00  0.78           H  
ATOM   1080 1HB  TYR A  73       5.669  32.280  -2.740  1.00  0.78           H  
ATOM   1081 2HB  TYR A  73       6.364  31.405  -4.069  1.00  0.78           H  
ATOM   1082  HD1 TYR A  73       5.742  31.594  -0.519  1.00  0.78           H  
ATOM   1083  HD2 TYR A  73       7.525  29.317  -3.686  1.00  0.78           H  
ATOM   1084  HE1 TYR A  73       5.894  29.666   0.976  1.00  0.78           H  
ATOM   1085  HE2 TYR A  73       7.687  27.361  -2.172  1.00  0.78           H  
ATOM   1086  HH  TYR A  73       6.395  27.527   1.159  1.00  0.78           H  
ATOM   1087  N   THR A  74       7.684  33.554  -5.307  1.00  0.75           N  
ATOM   1088  CA  THR A  74       7.343  34.510  -6.365  1.00  0.75           C  
ATOM   1089  C   THR A  74       6.687  33.888  -7.607  1.00  0.75           C  
ATOM   1090  O   THR A  74       7.145  32.859  -8.109  1.00  0.75           O  
ATOM   1091  CB  THR A  74       8.606  35.296  -6.801  1.00  0.75           C  
ATOM   1092  OG1 THR A  74       9.149  36.014  -5.680  1.00  0.75           O  
ATOM   1093  CG2 THR A  74       8.283  36.282  -7.863  1.00  0.75           C  
ATOM   1094  H   THR A  74       8.154  32.675  -5.525  1.00  0.75           H  
ATOM   1095  HA  THR A  74       6.632  35.217  -5.954  1.00  0.75           H  
ATOM   1096  HB  THR A  74       9.349  34.591  -7.172  1.00  0.75           H  
ATOM   1097  HG1 THR A  74       8.658  36.819  -5.565  1.00  0.75           H  
ATOM   1098 1HG2 THR A  74       9.189  36.813  -8.145  1.00  0.75           H  
ATOM   1099 2HG2 THR A  74       7.884  35.785  -8.721  1.00  0.75           H  
ATOM   1100 3HG2 THR A  74       7.553  36.991  -7.489  1.00  0.75           H  
ATOM   1101  N   PHE A  75       5.623  34.534  -8.115  1.00  0.73           N  
ATOM   1102  CA  PHE A  75       5.041  34.133  -9.398  1.00  0.73           C  
ATOM   1103  C   PHE A  75       5.644  35.023 -10.489  1.00  0.73           C  
ATOM   1104  O   PHE A  75       5.594  36.254 -10.399  1.00  0.73           O  
ATOM   1105  CB  PHE A  75       3.503  34.253  -9.479  1.00  0.73           C  
ATOM   1106  CG  PHE A  75       2.666  33.292  -8.679  1.00  0.73           C  
ATOM   1107  CD1 PHE A  75       2.162  33.607  -7.439  1.00  0.73           C  
ATOM   1108  CD2 PHE A  75       2.388  32.062  -9.199  1.00  0.73           C  
ATOM   1109  CE1 PHE A  75       1.382  32.680  -6.743  1.00  0.73           C  
ATOM   1110  CE2 PHE A  75       1.625  31.133  -8.509  1.00  0.73           C  
ATOM   1111  CZ  PHE A  75       1.127  31.445  -7.280  1.00  0.73           C  
ATOM   1112  H   PHE A  75       5.274  35.358  -7.632  1.00  0.73           H  
ATOM   1113  HA  PHE A  75       5.310  33.100  -9.603  1.00  0.73           H  
ATOM   1114 1HB  PHE A  75       3.220  35.255  -9.183  1.00  0.73           H  
ATOM   1115 2HB  PHE A  75       3.208  34.146 -10.524  1.00  0.73           H  
ATOM   1116  HD1 PHE A  75       2.371  34.590  -7.009  1.00  0.73           H  
ATOM   1117  HD2 PHE A  75       2.789  31.836 -10.180  1.00  0.73           H  
ATOM   1118  HE1 PHE A  75       0.979  32.938  -5.764  1.00  0.73           H  
ATOM   1119  HE2 PHE A  75       1.418  30.160  -8.938  1.00  0.73           H  
ATOM   1120  HZ  PHE A  75       0.524  30.720  -6.735  1.00  0.73           H  
ATOM   1121  N   VAL A  76       6.224  34.402 -11.511  1.00  0.74           N  
ATOM   1122  CA  VAL A  76       6.867  35.121 -12.610  1.00  0.74           C  
ATOM   1123  C   VAL A  76       6.240  34.695 -13.935  1.00  0.74           C  
ATOM   1124  O   VAL A  76       6.064  33.508 -14.183  1.00  0.74           O  
ATOM   1125  CB  VAL A  76       8.372  34.808 -12.640  1.00  0.74           C  
ATOM   1126  CG1 VAL A  76       9.033  35.565 -13.769  1.00  0.74           C  
ATOM   1127  CG2 VAL A  76       8.993  35.137 -11.311  1.00  0.74           C  
ATOM   1128  H   VAL A  76       6.234  33.385 -11.512  1.00  0.74           H  
ATOM   1129  HA  VAL A  76       6.720  36.194 -12.473  1.00  0.74           H  
ATOM   1130  HB  VAL A  76       8.512  33.743 -12.845  1.00  0.74           H  
ATOM   1131 1HG1 VAL A  76      10.092  35.320 -13.799  1.00  0.74           H  
ATOM   1132 2HG1 VAL A  76       8.577  35.292 -14.705  1.00  0.74           H  
ATOM   1133 3HG1 VAL A  76       8.912  36.635 -13.604  1.00  0.74           H  
ATOM   1134 1HG2 VAL A  76      10.046  34.907 -11.339  1.00  0.74           H  
ATOM   1135 2HG2 VAL A  76       8.859  36.191 -11.100  1.00  0.74           H  
ATOM   1136 3HG2 VAL A  76       8.516  34.540 -10.535  1.00  0.74           H  
ATOM   1137  N   GLU A  77       5.873  35.631 -14.804  1.00  0.76           N  
ATOM   1138  CA  GLU A  77       5.228  35.164 -16.035  1.00  0.76           C  
ATOM   1139  C   GLU A  77       6.184  34.654 -17.130  1.00  0.76           C  
ATOM   1140  O   GLU A  77       6.016  33.559 -17.648  1.00  0.76           O  
ATOM   1141  CB  GLU A  77       4.335  36.262 -16.609  1.00  0.76           C  
ATOM   1142  CG  GLU A  77       3.131  36.603 -15.770  1.00  0.76           C  
ATOM   1143  CD  GLU A  77       2.212  37.541 -16.469  1.00  0.76           C  
ATOM   1144  OE1 GLU A  77       2.557  37.997 -17.529  1.00  0.76           O  
ATOM   1145  OE2 GLU A  77       1.155  37.818 -15.951  1.00  0.76           O  
ATOM   1146  H   GLU A  77       6.014  36.614 -14.608  1.00  0.76           H  
ATOM   1147  HA  GLU A  77       4.581  34.342 -15.771  1.00  0.76           H  
ATOM   1148 1HB  GLU A  77       4.913  37.172 -16.694  1.00  0.76           H  
ATOM   1149 2HB  GLU A  77       3.995  35.978 -17.610  1.00  0.76           H  
ATOM   1150 1HG  GLU A  77       2.608  35.714 -15.484  1.00  0.76           H  
ATOM   1151 2HG  GLU A  77       3.486  37.083 -14.857  1.00  0.76           H  
ATOM   1152  N   THR A  78       7.178  35.448 -17.486  1.00  0.78           N  
ATOM   1153  CA  THR A  78       8.177  35.171 -18.545  1.00  0.78           C  
ATOM   1154  C   THR A  78       7.617  35.210 -19.999  1.00  0.78           C  
ATOM   1155  O   THR A  78       8.387  35.394 -20.942  1.00  0.78           O  
ATOM   1156  CB  THR A  78       8.908  33.787 -18.368  1.00  0.78           C  
ATOM   1157  OG1 THR A  78       8.086  32.714 -18.839  1.00  0.78           O  
ATOM   1158  CG2 THR A  78       9.313  33.513 -16.879  1.00  0.78           C  
ATOM   1159  H   THR A  78       7.245  36.329 -17.003  1.00  0.78           H  
ATOM   1160  HA  THR A  78       8.941  35.946 -18.479  1.00  0.78           H  
ATOM   1161  HB  THR A  78       9.816  33.807 -18.966  1.00  0.78           H  
ATOM   1162  HG1 THR A  78       7.210  32.818 -18.474  1.00  0.78           H  
ATOM   1163 1HG2 THR A  78       9.841  32.560 -16.823  1.00  0.78           H  
ATOM   1164 2HG2 THR A  78       9.968  34.306 -16.529  1.00  0.78           H  
ATOM   1165 3HG2 THR A  78       8.441  33.459 -16.240  1.00  0.78           H  
ATOM   1166  N   ALA A  79       6.296  35.075 -20.190  1.00  0.80           N  
ATOM   1167  CA  ALA A  79       5.697  35.123 -21.532  1.00  0.80           C  
ATOM   1168  C   ALA A  79       4.188  35.367 -21.472  1.00  0.80           C  
ATOM   1169  O   ALA A  79       3.516  34.984 -20.510  1.00  0.80           O  
ATOM   1170  CB  ALA A  79       5.974  33.844 -22.313  1.00  0.80           C  
ATOM   1171  H   ALA A  79       5.704  34.908 -19.385  1.00  0.80           H  
ATOM   1172  HA  ALA A  79       6.151  35.957 -22.069  1.00  0.80           H  
ATOM   1173 1HB  ALA A  79       5.547  33.932 -23.312  1.00  0.80           H  
ATOM   1174 2HB  ALA A  79       7.050  33.686 -22.392  1.00  0.80           H  
ATOM   1175 3HB  ALA A  79       5.530  33.009 -21.818  1.00  0.80           H  
ATOM   1176  N   ALA A  80       3.641  35.895 -22.567  1.00  0.83           N  
ATOM   1177  CA  ALA A  80       2.212  36.175 -22.675  1.00  0.83           C  
ATOM   1178  C   ALA A  80       1.737  35.931 -24.119  1.00  0.83           C  
ATOM   1179  O   ALA A  80       2.573  35.907 -25.020  1.00  0.83           O  
ATOM   1180  CB  ALA A  80       1.947  37.623 -22.269  1.00  0.83           C  
ATOM   1181  H   ALA A  80       4.244  36.160 -23.335  1.00  0.83           H  
ATOM   1182  HA  ALA A  80       1.703  35.510 -21.994  1.00  0.83           H  
ATOM   1183 1HB  ALA A  80       0.895  37.852 -22.318  1.00  0.83           H  
ATOM   1184 2HB  ALA A  80       2.292  37.787 -21.248  1.00  0.83           H  
ATOM   1185 3HB  ALA A  80       2.481  38.298 -22.941  1.00  0.83           H  
ATOM   1186  N   PRO A  81       0.428  35.685 -24.369  1.00  0.86           N  
ATOM   1187  CA  PRO A  81      -0.181  35.515 -25.678  1.00  0.86           C  
ATOM   1188  C   PRO A  81      -0.004  36.769 -26.513  1.00  0.86           C  
ATOM   1189  O   PRO A  81       0.110  37.867 -25.961  1.00  0.86           O  
ATOM   1190  CB  PRO A  81      -1.660  35.279 -25.347  1.00  0.86           C  
ATOM   1191  CG  PRO A  81      -1.669  34.805 -23.946  1.00  0.86           C  
ATOM   1192  CD  PRO A  81      -0.553  35.554 -23.278  1.00  0.86           C  
ATOM   1193  HA  PRO A  81       0.266  34.644 -26.181  1.00  0.86           H  
ATOM   1194 1HB  PRO A  81      -2.230  36.193 -25.498  1.00  0.86           H  
ATOM   1195 2HB  PRO A  81      -2.080  34.535 -26.040  1.00  0.86           H  
ATOM   1196 1HG  PRO A  81      -2.642  34.988 -23.493  1.00  0.86           H  
ATOM   1197 2HG  PRO A  81      -1.526  33.722 -23.926  1.00  0.86           H  
ATOM   1198 1HD  PRO A  81      -0.898  36.533 -22.939  1.00  0.86           H  
ATOM   1199 2HD  PRO A  81      -0.219  34.942 -22.490  1.00  0.86           H  
ATOM   1200  N   ASP A  82       0.006  36.614 -27.831  1.00  0.90           N  
ATOM   1201  CA  ASP A  82       0.143  37.776 -28.694  1.00  0.90           C  
ATOM   1202  C   ASP A  82      -0.948  38.783 -28.366  1.00  0.90           C  
ATOM   1203  O   ASP A  82      -2.110  38.420 -28.187  1.00  0.90           O  
ATOM   1204  CB  ASP A  82       0.021  37.387 -30.174  1.00  0.90           C  
ATOM   1205  CG  ASP A  82       1.212  36.588 -30.734  1.00  0.90           C  
ATOM   1206  OD1 ASP A  82       2.210  36.469 -30.067  1.00  0.90           O  
ATOM   1207  OD2 ASP A  82       1.097  36.108 -31.837  1.00  0.90           O  
ATOM   1208  H   ASP A  82      -0.081  35.693 -28.237  1.00  0.90           H  
ATOM   1209  HA  ASP A  82       1.114  38.237 -28.516  1.00  0.90           H  
ATOM   1210 1HB  ASP A  82      -0.884  36.798 -30.316  1.00  0.90           H  
ATOM   1211 2HB  ASP A  82      -0.092  38.294 -30.769  1.00  0.90           H  
ATOM   1212  N   GLY A  83      -0.570  40.055 -28.316  1.00  0.94           N  
ATOM   1213  CA  GLY A  83      -1.502  41.127 -27.992  1.00  0.94           C  
ATOM   1214  C   GLY A  83      -1.458  41.509 -26.509  1.00  0.94           C  
ATOM   1215  O   GLY A  83      -2.006  42.543 -26.120  1.00  0.94           O  
ATOM   1216  H   GLY A  83       0.399  40.283 -28.483  1.00  0.94           H  
ATOM   1217 1HA  GLY A  83      -1.270  42.002 -28.600  1.00  0.94           H  
ATOM   1218 2HA  GLY A  83      -2.513  40.819 -28.255  1.00  0.94           H  
ATOM   1219  N   TYR A  84      -0.770  40.711 -25.688  1.00  1.00           N  
ATOM   1220  CA  TYR A  84      -0.673  41.003 -24.264  1.00  1.00           C  
ATOM   1221  C   TYR A  84       0.774  41.213 -23.831  1.00  1.00           C  
ATOM   1222  O   TYR A  84       1.699  40.608 -24.374  1.00  1.00           O  
ATOM   1223  CB  TYR A  84      -1.278  39.860 -23.457  1.00  1.00           C  
ATOM   1224  CG  TYR A  84      -2.735  39.635 -23.707  1.00  1.00           C  
ATOM   1225  CD1 TYR A  84      -3.110  38.850 -24.768  1.00  1.00           C  
ATOM   1226  CD2 TYR A  84      -3.694  40.200 -22.884  1.00  1.00           C  
ATOM   1227  CE1 TYR A  84      -4.435  38.621 -25.029  1.00  1.00           C  
ATOM   1228  CE2 TYR A  84      -5.034  39.976 -23.139  1.00  1.00           C  
ATOM   1229  CZ  TYR A  84      -5.405  39.188 -24.210  1.00  1.00           C  
ATOM   1230  OH  TYR A  84      -6.737  38.966 -24.477  1.00  1.00           O  
ATOM   1231  H   TYR A  84      -0.348  39.848 -26.037  1.00  1.00           H  
ATOM   1232  HA  TYR A  84      -1.219  41.922 -24.051  1.00  1.00           H  
ATOM   1233 1HB  TYR A  84      -0.752  38.939 -23.707  1.00  1.00           H  
ATOM   1234 2HB  TYR A  84      -1.130  40.043 -22.393  1.00  1.00           H  
ATOM   1235  HD1 TYR A  84      -2.348  38.417 -25.410  1.00  1.00           H  
ATOM   1236  HD2 TYR A  84      -3.392  40.822 -22.042  1.00  1.00           H  
ATOM   1237  HE1 TYR A  84      -4.720  38.000 -25.879  1.00  1.00           H  
ATOM   1238  HE2 TYR A  84      -5.794  40.420 -22.496  1.00  1.00           H  
ATOM   1239  HH  TYR A  84      -6.819  38.292 -25.157  1.00  1.00           H  
ATOM   1240  N   GLU A  85       0.958  42.067 -22.833  1.00  1.05           N  
ATOM   1241  CA  GLU A  85       2.273  42.329 -22.263  1.00  1.05           C  
ATOM   1242  C   GLU A  85       2.571  41.366 -21.124  1.00  1.05           C  
ATOM   1243  O   GLU A  85       1.653  40.863 -20.475  1.00  1.05           O  
ATOM   1244  CB  GLU A  85       2.363  43.778 -21.774  1.00  1.05           C  
ATOM   1245  CG  GLU A  85       2.237  44.819 -22.889  1.00  1.05           C  
ATOM   1246  CD  GLU A  85       2.357  46.250 -22.400  1.00  1.05           C  
ATOM   1247  OE1 GLU A  85       2.283  46.466 -21.213  1.00  1.05           O  
ATOM   1248  OE2 GLU A  85       2.526  47.123 -23.220  1.00  1.05           O  
ATOM   1249  H   GLU A  85       0.156  42.544 -22.448  1.00  1.05           H  
ATOM   1250  HA  GLU A  85       3.025  42.177 -23.038  1.00  1.05           H  
ATOM   1251 1HB  GLU A  85       1.574  43.965 -21.045  1.00  1.05           H  
ATOM   1252 2HB  GLU A  85       3.318  43.933 -21.269  1.00  1.05           H  
ATOM   1253 1HG  GLU A  85       3.015  44.634 -23.628  1.00  1.05           H  
ATOM   1254 2HG  GLU A  85       1.272  44.688 -23.380  1.00  1.05           H  
ATOM   1255  N   VAL A  86       3.853  41.136 -20.866  1.00  1.08           N  
ATOM   1256  CA  VAL A  86       4.262  40.296 -19.748  1.00  1.08           C  
ATOM   1257  C   VAL A  86       4.257  41.135 -18.469  1.00  1.08           C  
ATOM   1258  O   VAL A  86       4.821  42.231 -18.439  1.00  1.08           O  
ATOM   1259  CB  VAL A  86       5.666  39.707 -20.008  1.00  1.08           C  
ATOM   1260  CG1 VAL A  86       6.112  38.880 -18.828  1.00  1.08           C  
ATOM   1261  CG2 VAL A  86       5.619  38.848 -21.257  1.00  1.08           C  
ATOM   1262  H   VAL A  86       4.557  41.565 -21.449  1.00  1.08           H  
ATOM   1263  HA  VAL A  86       3.549  39.476 -19.633  1.00  1.08           H  
ATOM   1264  HB  VAL A  86       6.380  40.519 -20.136  1.00  1.08           H  
ATOM   1265 1HG1 VAL A  86       7.101  38.470 -19.018  1.00  1.08           H  
ATOM   1266 2HG1 VAL A  86       6.140  39.498 -17.930  1.00  1.08           H  
ATOM   1267 3HG1 VAL A  86       5.401  38.071 -18.696  1.00  1.08           H  
ATOM   1268 1HG2 VAL A  86       6.608  38.425 -21.449  1.00  1.08           H  
ATOM   1269 2HG2 VAL A  86       4.908  38.055 -21.094  1.00  1.08           H  
ATOM   1270 3HG2 VAL A  86       5.307  39.448 -22.111  1.00  1.08           H  
ATOM   1271  N   ALA A  87       3.579  40.647 -17.439  1.00  1.09           N  
ATOM   1272  CA  ALA A  87       3.455  41.361 -16.168  1.00  1.09           C  
ATOM   1273  C   ALA A  87       4.710  41.262 -15.337  1.00  1.09           C  
ATOM   1274  O   ALA A  87       5.571  40.409 -15.572  1.00  1.09           O  
ATOM   1275  CB  ALA A  87       2.301  40.839 -15.336  1.00  1.09           C  
ATOM   1276  H   ALA A  87       3.136  39.730 -17.536  1.00  1.09           H  
ATOM   1277  HA  ALA A  87       3.277  42.411 -16.398  1.00  1.09           H  
ATOM   1278 1HB  ALA A  87       2.223  41.416 -14.412  1.00  1.09           H  
ATOM   1279 2HB  ALA A  87       1.376  40.922 -15.895  1.00  1.09           H  
ATOM   1280 3HB  ALA A  87       2.481  39.812 -15.081  1.00  1.09           H  
ATOM   1281  N   THR A  88       4.809  42.138 -14.350  1.00  1.08           N  
ATOM   1282  CA  THR A  88       5.916  42.068 -13.424  1.00  1.08           C  
ATOM   1283  C   THR A  88       5.643  40.912 -12.480  1.00  1.08           C  
ATOM   1284  O   THR A  88       4.534  40.384 -12.451  1.00  1.08           O  
ATOM   1285  CB  THR A  88       6.056  43.376 -12.634  1.00  1.08           C  
ATOM   1286  OG1 THR A  88       4.883  43.578 -11.835  1.00  1.08           O  
ATOM   1287  CG2 THR A  88       6.213  44.538 -13.595  1.00  1.08           C  
ATOM   1288  H   THR A  88       4.094  42.838 -14.223  1.00  1.08           H  
ATOM   1289  HA  THR A  88       6.838  41.870 -13.970  1.00  1.08           H  
ATOM   1290  HB  THR A  88       6.927  43.320 -11.981  1.00  1.08           H  
ATOM   1291  HG1 THR A  88       4.807  42.857 -11.187  1.00  1.08           H  
ATOM   1292 1HG2 THR A  88       6.309  45.467 -13.032  1.00  1.08           H  
ATOM   1293 2HG2 THR A  88       7.106  44.387 -14.203  1.00  1.08           H  
ATOM   1294 3HG2 THR A  88       5.339  44.594 -14.244  1.00  1.08           H  
ATOM   1295  N   ALA A  89       6.648  40.510 -11.727  1.00  1.06           N  
ATOM   1296  CA  ALA A  89       6.501  39.409 -10.786  1.00  1.06           C  
ATOM   1297  C   ALA A  89       5.639  39.776  -9.577  1.00  1.06           C  
ATOM   1298  O   ALA A  89       5.606  40.939  -9.165  1.00  1.06           O  
ATOM   1299  CB  ALA A  89       7.866  38.962 -10.328  1.00  1.06           C  
ATOM   1300  H   ALA A  89       7.538  40.978 -11.803  1.00  1.06           H  
ATOM   1301  HA  ALA A  89       6.012  38.586 -11.306  1.00  1.06           H  
ATOM   1302 1HB  ALA A  89       7.733  38.133  -9.678  1.00  1.06           H  
ATOM   1303 2HB  ALA A  89       8.462  38.662 -11.187  1.00  1.06           H  
ATOM   1304 3HB  ALA A  89       8.365  39.770  -9.800  1.00  1.06           H  
ATOM   1305  N   ILE A  90       4.978  38.766  -8.996  1.00  1.04           N  
ATOM   1306  CA  ILE A  90       4.224  38.918  -7.742  1.00  1.04           C  
ATOM   1307  C   ILE A  90       4.919  38.151  -6.627  1.00  1.04           C  
ATOM   1308  O   ILE A  90       5.116  36.939  -6.735  1.00  1.04           O  
ATOM   1309  CB  ILE A  90       2.777  38.382  -7.845  1.00  1.04           C  
ATOM   1310  CG1 ILE A  90       1.978  39.140  -8.909  1.00  1.04           C  
ATOM   1311  CG2 ILE A  90       2.086  38.456  -6.467  1.00  1.04           C  
ATOM   1312  CD1 ILE A  90       0.628  38.503  -9.199  1.00  1.04           C  
ATOM   1313  H   ILE A  90       5.045  37.846  -9.433  1.00  1.04           H  
ATOM   1314  HA  ILE A  90       4.196  39.971  -7.469  1.00  1.04           H  
ATOM   1315  HB  ILE A  90       2.809  37.345  -8.158  1.00  1.04           H  
ATOM   1316 1HG1 ILE A  90       1.811  40.167  -8.578  1.00  1.04           H  
ATOM   1317 2HG1 ILE A  90       2.552  39.166  -9.840  1.00  1.04           H  
ATOM   1318 1HG2 ILE A  90       1.076  38.054  -6.538  1.00  1.04           H  
ATOM   1319 2HG2 ILE A  90       2.652  37.876  -5.737  1.00  1.04           H  
ATOM   1320 3HG2 ILE A  90       2.040  39.496  -6.143  1.00  1.04           H  
ATOM   1321 1HD1 ILE A  90       0.110  39.083  -9.967  1.00  1.04           H  
ATOM   1322 2HD1 ILE A  90       0.779  37.489  -9.553  1.00  1.04           H  
ATOM   1323 3HD1 ILE A  90       0.021  38.485  -8.293  1.00  1.04           H  
ATOM   1324  N   THR A  91       5.279  38.834  -5.550  1.00  1.05           N  
ATOM   1325  CA  THR A  91       5.988  38.171  -4.453  1.00  1.05           C  
ATOM   1326  C   THR A  91       5.124  38.060  -3.216  1.00  1.05           C  
ATOM   1327  O   THR A  91       4.426  39.006  -2.851  1.00  1.05           O  
ATOM   1328  CB  THR A  91       7.317  38.874  -4.126  1.00  1.05           C  
ATOM   1329  OG1 THR A  91       8.181  38.807  -5.276  1.00  1.05           O  
ATOM   1330  CG2 THR A  91       8.012  38.207  -2.954  1.00  1.05           C  
ATOM   1331  H   THR A  91       5.070  39.834  -5.473  1.00  1.05           H  
ATOM   1332  HA  THR A  91       6.231  37.158  -4.759  1.00  1.05           H  
ATOM   1333  HB  THR A  91       7.120  39.921  -3.890  1.00  1.05           H  
ATOM   1334  HG1 THR A  91       8.582  37.946  -5.329  1.00  1.05           H  
ATOM   1335 1HG2 THR A  91       8.938  38.727  -2.770  1.00  1.05           H  
ATOM   1336 2HG2 THR A  91       7.388  38.258  -2.065  1.00  1.05           H  
ATOM   1337 3HG2 THR A  91       8.218  37.161  -3.193  1.00  1.05           H  
ATOM   1338  N   PHE A  92       5.148  36.897  -2.582  1.00  1.11           N  
ATOM   1339  CA  PHE A  92       4.336  36.708  -1.401  1.00  1.11           C  
ATOM   1340  C   PHE A  92       4.999  35.852  -0.343  1.00  1.11           C  
ATOM   1341  O   PHE A  92       5.930  35.088  -0.615  1.00  1.11           O  
ATOM   1342  CB  PHE A  92       3.005  36.085  -1.827  1.00  1.11           C  
ATOM   1343  CG  PHE A  92       3.069  34.697  -2.392  1.00  1.11           C  
ATOM   1344  CD1 PHE A  92       2.841  33.581  -1.598  1.00  1.11           C  
ATOM   1345  CD2 PHE A  92       3.375  34.502  -3.727  1.00  1.11           C  
ATOM   1346  CE1 PHE A  92       2.874  32.321  -2.130  1.00  1.11           C  
ATOM   1347  CE2 PHE A  92       3.431  33.239  -4.248  1.00  1.11           C  
ATOM   1348  CZ  PHE A  92       3.160  32.149  -3.464  1.00  1.11           C  
ATOM   1349  H   PHE A  92       5.740  36.144  -2.929  1.00  1.11           H  
ATOM   1350  HA  PHE A  92       4.145  37.684  -0.960  1.00  1.11           H  
ATOM   1351 1HB  PHE A  92       2.338  36.066  -0.973  1.00  1.11           H  
ATOM   1352 2HB  PHE A  92       2.549  36.727  -2.575  1.00  1.11           H  
ATOM   1353  HD1 PHE A  92       2.624  33.715  -0.548  1.00  1.11           H  
ATOM   1354  HD2 PHE A  92       3.581  35.366  -4.365  1.00  1.11           H  
ATOM   1355  HE1 PHE A  92       2.681  31.467  -1.492  1.00  1.11           H  
ATOM   1356  HE2 PHE A  92       3.689  33.097  -5.288  1.00  1.11           H  
ATOM   1357  HZ  PHE A  92       3.200  31.163  -3.899  1.00  1.11           H  
ATOM   1358  N   THR A  93       4.506  35.990   0.878  1.00  1.21           N  
ATOM   1359  CA  THR A  93       5.026  35.203   1.976  1.00  1.21           C  
ATOM   1360  C   THR A  93       3.936  34.418   2.652  1.00  1.21           C  
ATOM   1361  O   THR A  93       2.873  34.954   2.983  1.00  1.21           O  
ATOM   1362  CB  THR A  93       5.749  36.084   3.021  1.00  1.21           C  
ATOM   1363  OG1 THR A  93       6.850  36.767   2.399  1.00  1.21           O  
ATOM   1364  CG2 THR A  93       6.277  35.224   4.175  1.00  1.21           C  
ATOM   1365  H   THR A  93       3.746  36.653   1.024  1.00  1.21           H  
ATOM   1366  HA  THR A  93       5.743  34.488   1.581  1.00  1.21           H  
ATOM   1367  HB  THR A  93       5.052  36.822   3.418  1.00  1.21           H  
ATOM   1368  HG1 THR A  93       7.393  37.176   3.076  1.00  1.21           H  
ATOM   1369 1HG2 THR A  93       6.784  35.859   4.898  1.00  1.21           H  
ATOM   1370 2HG2 THR A  93       5.455  34.714   4.672  1.00  1.21           H  
ATOM   1371 3HG2 THR A  93       6.977  34.485   3.788  1.00  1.21           H  
ATOM   1372  N   VAL A  94       4.215  33.147   2.867  1.00  1.37           N  
ATOM   1373  CA  VAL A  94       3.299  32.274   3.555  1.00  1.37           C  
ATOM   1374  C   VAL A  94       3.753  32.208   5.006  1.00  1.37           C  
ATOM   1375  O   VAL A  94       4.928  31.937   5.279  1.00  1.37           O  
ATOM   1376  CB  VAL A  94       3.324  30.882   2.914  1.00  1.37           C  
ATOM   1377  CG1 VAL A  94       2.387  29.956   3.659  1.00  1.37           C  
ATOM   1378  CG2 VAL A  94       2.971  30.965   1.432  1.00  1.37           C  
ATOM   1379  H   VAL A  94       5.112  32.783   2.548  1.00  1.37           H  
ATOM   1380  HA  VAL A  94       2.290  32.687   3.515  1.00  1.37           H  
ATOM   1381  HB  VAL A  94       4.326  30.478   2.994  1.00  1.37           H  
ATOM   1382 1HG1 VAL A  94       2.434  28.960   3.214  1.00  1.37           H  
ATOM   1383 2HG1 VAL A  94       2.667  29.891   4.710  1.00  1.37           H  
ATOM   1384 3HG1 VAL A  94       1.375  30.347   3.589  1.00  1.37           H  
ATOM   1385 1HG2 VAL A  94       3.022  29.968   0.997  1.00  1.37           H  
ATOM   1386 2HG2 VAL A  94       1.979  31.359   1.307  1.00  1.37           H  
ATOM   1387 3HG2 VAL A  94       3.685  31.617   0.930  1.00  1.37           H  
ATOM   1388  N   ASN A  95       2.852  32.510   5.931  1.00  1.53           N  
ATOM   1389  CA  ASN A  95       3.187  32.500   7.348  1.00  1.53           C  
ATOM   1390  C   ASN A  95       2.805  31.175   8.014  1.00  1.53           C  
ATOM   1391  O   ASN A  95       2.029  30.388   7.469  1.00  1.53           O  
ATOM   1392  CB  ASN A  95       2.593  33.704   8.042  1.00  1.53           C  
ATOM   1393  CG  ASN A  95       3.246  35.004   7.591  1.00  1.53           C  
ATOM   1394  OD1 ASN A  95       4.478  35.090   7.472  1.00  1.53           O  
ATOM   1395  ND2 ASN A  95       2.450  36.009   7.345  1.00  1.53           N  
ATOM   1396  H   ASN A  95       1.903  32.760   5.645  1.00  1.53           H  
ATOM   1397  HA  ASN A  95       4.270  32.587   7.441  1.00  1.53           H  
ATOM   1398 1HB  ASN A  95       1.518  33.752   7.848  1.00  1.53           H  
ATOM   1399 2HB  ASN A  95       2.738  33.607   9.105  1.00  1.53           H  
ATOM   1400 1HD2 ASN A  95       2.837  36.886   7.053  1.00  1.53           H  
ATOM   1401 2HD2 ASN A  95       1.461  35.910   7.446  1.00  1.53           H  
ATOM   1402  N   GLU A  96       3.327  30.942   9.216  1.00  1.65           N  
ATOM   1403  CA  GLU A  96       3.084  29.700   9.960  1.00  1.65           C  
ATOM   1404  C   GLU A  96       1.607  29.440  10.259  1.00  1.65           C  
ATOM   1405  O   GLU A  96       1.170  28.289  10.304  1.00  1.65           O  
ATOM   1406  CB  GLU A  96       3.880  29.719  11.266  1.00  1.65           C  
ATOM   1407  CG  GLU A  96       5.393  29.605  11.068  1.00  1.65           C  
ATOM   1408  CD  GLU A  96       6.181  29.670  12.361  1.00  1.65           C  
ATOM   1409  OE1 GLU A  96       5.597  29.941  13.384  1.00  1.65           O  
ATOM   1410  OE2 GLU A  96       7.369  29.445  12.318  1.00  1.65           O  
ATOM   1411  H   GLU A  96       3.936  31.637   9.622  1.00  1.65           H  
ATOM   1412  HA  GLU A  96       3.447  28.873   9.359  1.00  1.65           H  
ATOM   1413 1HB  GLU A  96       3.673  30.645  11.804  1.00  1.65           H  
ATOM   1414 2HB  GLU A  96       3.558  28.892  11.899  1.00  1.65           H  
ATOM   1415 1HG  GLU A  96       5.610  28.659  10.571  1.00  1.65           H  
ATOM   1416 2HG  GLU A  96       5.718  30.409  10.408  1.00  1.65           H  
ATOM   1417  N   GLN A  97       0.839  30.504  10.452  1.00  1.68           N  
ATOM   1418  CA  GLN A  97      -0.590  30.402  10.734  1.00  1.68           C  
ATOM   1419  C   GLN A  97      -1.451  30.136   9.483  1.00  1.68           C  
ATOM   1420  O   GLN A  97      -2.673  30.026   9.586  1.00  1.68           O  
ATOM   1421  CB  GLN A  97      -1.089  31.653  11.458  1.00  1.68           C  
ATOM   1422  CG  GLN A  97      -1.030  32.897  10.642  1.00  1.68           C  
ATOM   1423  CD  GLN A  97       0.273  33.612  10.788  1.00  1.68           C  
ATOM   1424  OE1 GLN A  97       1.312  32.992  11.053  1.00  1.68           O  
ATOM   1425  NE2 GLN A  97       0.235  34.928  10.616  1.00  1.68           N  
ATOM   1426  H   GLN A  97       1.268  31.414  10.405  1.00  1.68           H  
ATOM   1427  HA  GLN A  97      -0.733  29.557  11.407  1.00  1.68           H  
ATOM   1428 1HB  GLN A  97      -2.125  31.505  11.762  1.00  1.68           H  
ATOM   1429 2HB  GLN A  97      -0.501  31.812  12.361  1.00  1.68           H  
ATOM   1430 1HG  GLN A  97      -1.149  32.633   9.607  1.00  1.68           H  
ATOM   1431 2HG  GLN A  97      -1.827  33.569  10.957  1.00  1.68           H  
ATOM   1432 1HE2 GLN A  97       1.066  35.477  10.705  1.00  1.68           H  
ATOM   1433 2HE2 GLN A  97      -0.661  35.382  10.401  1.00  1.68           H  
ATOM   1434  N   GLY A  98      -0.827  30.072   8.300  1.00  1.64           N  
ATOM   1435  CA  GLY A  98      -1.539  29.829   7.046  1.00  1.64           C  
ATOM   1436  C   GLY A  98      -1.980  31.092   6.302  1.00  1.64           C  
ATOM   1437  O   GLY A  98      -2.684  31.017   5.295  1.00  1.64           O  
ATOM   1438  H   GLY A  98       0.188  30.159   8.247  1.00  1.64           H  
ATOM   1439 1HA  GLY A  98      -0.890  29.246   6.397  1.00  1.64           H  
ATOM   1440 2HA  GLY A  98      -2.409  29.206   7.246  1.00  1.64           H  
ATOM   1441  N   GLN A  99      -1.591  32.254   6.801  1.00  1.54           N  
ATOM   1442  CA  GLN A  99      -1.953  33.505   6.147  1.00  1.54           C  
ATOM   1443  C   GLN A  99      -0.938  33.854   5.075  1.00  1.54           C  
ATOM   1444  O   GLN A  99       0.240  33.502   5.189  1.00  1.54           O  
ATOM   1445  CB  GLN A  99      -2.066  34.655   7.149  1.00  1.54           C  
ATOM   1446  CG  GLN A  99      -3.216  34.512   8.150  1.00  1.54           C  
ATOM   1447  CD  GLN A  99      -3.323  35.701   9.127  1.00  1.54           C  
ATOM   1448  OE1 GLN A  99      -2.391  36.045   9.882  1.00  1.54           O  
ATOM   1449  NE2 GLN A  99      -4.491  36.344   9.114  1.00  1.54           N  
ATOM   1450  H   GLN A  99      -1.027  32.256   7.635  1.00  1.54           H  
ATOM   1451  HA  GLN A  99      -2.921  33.378   5.662  1.00  1.54           H  
ATOM   1452 1HB  GLN A  99      -1.137  34.733   7.712  1.00  1.54           H  
ATOM   1453 2HB  GLN A  99      -2.200  35.594   6.610  1.00  1.54           H  
ATOM   1454 1HG  GLN A  99      -4.145  34.463   7.585  1.00  1.54           H  
ATOM   1455 2HG  GLN A  99      -3.097  33.596   8.718  1.00  1.54           H  
ATOM   1456 1HE2 GLN A  99      -4.640  37.128   9.720  1.00  1.54           H  
ATOM   1457 2HE2 GLN A  99      -5.222  36.046   8.498  1.00  1.54           H  
ATOM   1458  N   VAL A 100      -1.387  34.563   4.040  1.00  1.47           N  
ATOM   1459  CA  VAL A 100      -0.470  34.989   2.991  1.00  1.47           C  
ATOM   1460  C   VAL A 100      -0.455  36.506   2.810  1.00  1.47           C  
ATOM   1461  O   VAL A 100      -1.506  37.147   2.709  1.00  1.47           O  
ATOM   1462  CB  VAL A 100      -0.809  34.295   1.654  1.00  1.47           C  
ATOM   1463  CG1 VAL A 100       0.149  34.772   0.562  1.00  1.47           C  
ATOM   1464  CG2 VAL A 100      -0.710  32.793   1.844  1.00  1.47           C  
ATOM   1465  H   VAL A 100      -2.364  34.812   3.982  1.00  1.47           H  
ATOM   1466  HA  VAL A 100       0.530  34.675   3.273  1.00  1.47           H  
ATOM   1467  HB  VAL A 100      -1.819  34.559   1.346  1.00  1.47           H  
ATOM   1468 1HG1 VAL A 100      -0.088  34.276  -0.380  1.00  1.47           H  
ATOM   1469 2HG1 VAL A 100       0.059  35.848   0.432  1.00  1.47           H  
ATOM   1470 3HG1 VAL A 100       1.162  34.528   0.862  1.00  1.47           H  
ATOM   1471 1HG2 VAL A 100      -0.943  32.292   0.918  1.00  1.47           H  
ATOM   1472 2HG2 VAL A 100       0.291  32.544   2.152  1.00  1.47           H  
ATOM   1473 3HG2 VAL A 100      -1.412  32.474   2.610  1.00  1.47           H  
ATOM   1474  N   THR A 101       0.749  37.064   2.773  1.00  1.46           N  
ATOM   1475  CA  THR A 101       0.983  38.496   2.583  1.00  1.46           C  
ATOM   1476  C   THR A 101       1.519  38.706   1.171  1.00  1.46           C  
ATOM   1477  O   THR A 101       2.397  37.953   0.744  1.00  1.46           O  
ATOM   1478  CB  THR A 101       1.981  39.023   3.631  1.00  1.46           C  
ATOM   1479  OG1 THR A 101       1.445  38.822   4.946  1.00  1.46           O  
ATOM   1480  CG2 THR A 101       2.252  40.488   3.425  1.00  1.46           C  
ATOM   1481  H   THR A 101       1.553  36.440   2.876  1.00  1.46           H  
ATOM   1482  HA  THR A 101       0.042  39.035   2.679  1.00  1.46           H  
ATOM   1483  HB  THR A 101       2.917  38.470   3.541  1.00  1.46           H  
ATOM   1484  HG1 THR A 101       0.560  39.191   4.988  1.00  1.46           H  
ATOM   1485 1HG2 THR A 101       2.960  40.843   4.170  1.00  1.46           H  
ATOM   1486 2HG2 THR A 101       2.663  40.652   2.431  1.00  1.46           H  
ATOM   1487 3HG2 THR A 101       1.334  41.023   3.529  1.00  1.46           H  
ATOM   1488  N   VAL A 102       0.983  39.677   0.420  1.00  1.56           N  
ATOM   1489  CA  VAL A 102       1.435  39.862  -0.962  1.00  1.56           C  
ATOM   1490  C   VAL A 102       2.055  41.239  -1.191  1.00  1.56           C  
ATOM   1491  O   VAL A 102       1.468  42.274  -0.872  1.00  1.56           O  
ATOM   1492  CB  VAL A 102       0.269  39.658  -1.950  1.00  1.56           C  
ATOM   1493  CG1 VAL A 102       0.775  39.861  -3.373  1.00  1.56           C  
ATOM   1494  CG2 VAL A 102      -0.333  38.259  -1.764  1.00  1.56           C  
ATOM   1495  H   VAL A 102       0.280  40.312   0.802  1.00  1.56           H  
ATOM   1496  HA  VAL A 102       2.193  39.115  -1.186  1.00  1.56           H  
ATOM   1497  HB  VAL A 102      -0.499  40.410  -1.764  1.00  1.56           H  
ATOM   1498 1HG1 VAL A 102      -0.040  39.732  -4.075  1.00  1.56           H  
ATOM   1499 2HG1 VAL A 102       1.179  40.860  -3.476  1.00  1.56           H  
ATOM   1500 3HG1 VAL A 102       1.558  39.129  -3.580  1.00  1.56           H  
ATOM   1501 1HG2 VAL A 102      -1.159  38.124  -2.459  1.00  1.56           H  
ATOM   1502 2HG2 VAL A 102       0.420  37.508  -1.953  1.00  1.56           H  
ATOM   1503 3HG2 VAL A 102      -0.703  38.153  -0.743  1.00  1.56           H  
ATOM   1504  N   ASN A 103       3.280  41.242  -1.694  1.00  1.82           N  
ATOM   1505  CA  ASN A 103       4.048  42.447  -1.969  1.00  1.82           C  
ATOM   1506  C   ASN A 103       4.108  43.369  -0.747  1.00  1.82           C  
ATOM   1507  O   ASN A 103       4.062  44.592  -0.873  1.00  1.82           O  
ATOM   1508  CB  ASN A 103       3.502  43.166  -3.193  1.00  1.82           C  
ATOM   1509  CG  ASN A 103       3.665  42.349  -4.494  1.00  1.82           C  
ATOM   1510  OD1 ASN A 103       4.646  41.596  -4.656  1.00  1.82           O  
ATOM   1511  ND2 ASN A 103       2.738  42.526  -5.409  1.00  1.82           N  
ATOM   1512  H   ASN A 103       3.694  40.352  -1.945  1.00  1.82           H  
ATOM   1513  HA  ASN A 103       5.074  42.147  -2.192  1.00  1.82           H  
ATOM   1514 1HB  ASN A 103       2.444  43.390  -3.048  1.00  1.82           H  
ATOM   1515 2HB  ASN A 103       4.020  44.117  -3.311  1.00  1.82           H  
ATOM   1516 1HD2 ASN A 103       2.799  42.063  -6.296  1.00  1.82           H  
ATOM   1517 2HD2 ASN A 103       1.980  43.153  -5.231  1.00  1.82           H  
ATOM   1518  N   GLY A 104       4.246  42.769   0.434  1.00  2.28           N  
ATOM   1519  CA  GLY A 104       4.352  43.493   1.695  1.00  2.28           C  
ATOM   1520  C   GLY A 104       3.025  43.774   2.421  1.00  2.28           C  
ATOM   1521  O   GLY A 104       3.055  44.196   3.580  1.00  2.28           O  
ATOM   1522  H   GLY A 104       4.273  41.761   0.449  1.00  2.28           H  
ATOM   1523 1HA  GLY A 104       5.004  42.931   2.363  1.00  2.28           H  
ATOM   1524 2HA  GLY A 104       4.856  44.441   1.510  1.00  2.28           H  
ATOM   1525  N   GLU A 105       1.871  43.531   1.782  1.00  3.00           N  
ATOM   1526  CA  GLU A 105       0.592  43.825   2.441  1.00  3.00           C  
ATOM   1527  C   GLU A 105      -0.422  42.684   2.346  1.00  3.00           C  
ATOM   1528  O   GLU A 105      -0.519  41.990   1.333  1.00  3.00           O  
ATOM   1529  CB  GLU A 105      -0.032  45.093   1.837  1.00  3.00           C  
ATOM   1530  CG  GLU A 105       0.787  46.389   2.038  1.00  3.00           C  
ATOM   1531  CD  GLU A 105       0.129  47.635   1.463  1.00  3.00           C  
ATOM   1532  OE1 GLU A 105      -0.936  47.528   0.905  1.00  3.00           O  
ATOM   1533  OE2 GLU A 105       0.702  48.694   1.591  1.00  3.00           O  
ATOM   1534  H   GLU A 105       1.872  43.171   0.827  1.00  3.00           H  
ATOM   1535  HA  GLU A 105       0.785  44.005   3.498  1.00  3.00           H  
ATOM   1536 1HB  GLU A 105      -0.164  44.948   0.764  1.00  3.00           H  
ATOM   1537 2HB  GLU A 105      -1.023  45.248   2.267  1.00  3.00           H  
ATOM   1538 1HG  GLU A 105       0.955  46.535   3.105  1.00  3.00           H  
ATOM   1539 2HG  GLU A 105       1.759  46.261   1.564  1.00  3.00           H  
ATOM   1540  N   ALA A 106      -1.208  42.492   3.400  1.00  3.97           N  
ATOM   1541  CA  ALA A 106      -2.266  41.494   3.315  1.00  3.97           C  
ATOM   1542  C   ALA A 106      -3.261  41.928   2.248  1.00  3.97           C  
ATOM   1543  O   ALA A 106      -3.583  43.111   2.153  1.00  3.97           O  
ATOM   1544  CB  ALA A 106      -2.955  41.322   4.653  1.00  3.97           C  
ATOM   1545  H   ALA A 106      -1.094  43.054   4.233  1.00  3.97           H  
ATOM   1546  HA  ALA A 106      -1.830  40.543   3.011  1.00  3.97           H  
ATOM   1547 1HB  ALA A 106      -3.738  40.567   4.558  1.00  3.97           H  
ATOM   1548 2HB  ALA A 106      -2.229  41.000   5.399  1.00  3.97           H  
ATOM   1549 3HB  ALA A 106      -3.398  42.268   4.960  1.00  3.97           H  
ATOM   1550  N   THR A 107      -3.785  40.974   1.490  1.00  5.13           N  
ATOM   1551  CA  THR A 107      -4.779  41.268   0.467  1.00  5.13           C  
ATOM   1552  C   THR A 107      -6.084  40.530   0.733  1.00  5.13           C  
ATOM   1553  O   THR A 107      -6.093  39.322   0.952  1.00  5.13           O  
ATOM   1554  CB  THR A 107      -4.214  40.928  -0.936  1.00  5.13           C  
ATOM   1555  OG1 THR A 107      -3.079  41.762  -1.209  1.00  5.13           O  
ATOM   1556  CG2 THR A 107      -5.238  41.103  -2.019  1.00  5.13           C  
ATOM   1557  H   THR A 107      -3.478  40.021   1.616  1.00  5.13           H  
ATOM   1558  HA  THR A 107      -4.992  42.335   0.489  1.00  5.13           H  
ATOM   1559  HB  THR A 107      -3.886  39.888  -0.939  1.00  5.13           H  
ATOM   1560  HG1 THR A 107      -2.384  41.608  -0.557  1.00  5.13           H  
ATOM   1561 1HG2 THR A 107      -4.804  40.840  -2.984  1.00  5.13           H  
ATOM   1562 2HG2 THR A 107      -6.053  40.448  -1.807  1.00  5.13           H  
ATOM   1563 3HG2 THR A 107      -5.581  42.133  -2.043  1.00  5.13           H  
ATOM   1564  N   LYS A 108      -7.189  41.280   0.716  1.00  6.35           N  
ATOM   1565  CA  LYS A 108      -8.518  40.706   0.937  1.00  6.35           C  
ATOM   1566  C   LYS A 108      -9.179  40.307  -0.379  1.00  6.35           C  
ATOM   1567  O   LYS A 108     -10.158  39.560  -0.400  1.00  6.35           O  
ATOM   1568  CB  LYS A 108      -9.403  41.704   1.683  1.00  6.35           C  
ATOM   1569  CG  LYS A 108      -8.941  42.012   3.105  1.00  6.35           C  
ATOM   1570  CD  LYS A 108      -9.868  43.014   3.788  1.00  6.35           C  
ATOM   1571  CE  LYS A 108      -9.411  43.320   5.210  1.00  6.35           C  
ATOM   1572  NZ  LYS A 108     -10.290  44.325   5.871  1.00  6.35           N  
ATOM   1573  H   LYS A 108      -7.100  42.271   0.553  1.00  6.35           H  
ATOM   1574  HA  LYS A 108      -8.412  39.807   1.544  1.00  6.35           H  
ATOM   1575 1HB  LYS A 108      -9.442  42.642   1.129  1.00  6.35           H  
ATOM   1576 2HB  LYS A 108     -10.420  41.315   1.738  1.00  6.35           H  
ATOM   1577 1HG  LYS A 108      -8.922  41.090   3.688  1.00  6.35           H  
ATOM   1578 2HG  LYS A 108      -7.931  42.423   3.078  1.00  6.35           H  
ATOM   1579 1HD  LYS A 108      -9.888  43.942   3.215  1.00  6.35           H  
ATOM   1580 2HD  LYS A 108     -10.879  42.608   3.823  1.00  6.35           H  
ATOM   1581 1HE  LYS A 108      -9.423  42.401   5.794  1.00  6.35           H  
ATOM   1582 2HE  LYS A 108      -8.392  43.707   5.181  1.00  6.35           H  
ATOM   1583 1HZ  LYS A 108      -9.955  44.501   6.808  1.00  6.35           H  
ATOM   1584 2HZ  LYS A 108     -10.275  45.185   5.341  1.00  6.35           H  
ATOM   1585 3HZ  LYS A 108     -11.235  43.971   5.912  1.00  6.35           H  
ATOM   1586  N   GLY A 109      -8.661  40.857  -1.470  1.00  7.46           N  
ATOM   1587  CA  GLY A 109      -9.175  40.607  -2.806  1.00  7.46           C  
ATOM   1588  C   GLY A 109      -8.325  39.564  -3.516  1.00  7.46           C  
ATOM   1589  O   GLY A 109      -7.556  38.837  -2.888  1.00  7.46           O  
ATOM   1590  H   GLY A 109      -7.859  41.458  -1.364  1.00  7.46           H  
ATOM   1591 1HA  GLY A 109     -10.208  40.262  -2.747  1.00  7.46           H  
ATOM   1592 2HA  GLY A 109      -9.175  41.534  -3.378  1.00  7.46           H  
ATOM   1593  N   ASP A 110      -8.453  39.509  -4.830  1.00  8.34           N  
ATOM   1594  CA  ASP A 110      -7.723  38.539  -5.630  1.00  8.34           C  
ATOM   1595  C   ASP A 110      -6.377  39.078  -6.129  1.00  8.34           C  
ATOM   1596  O   ASP A 110      -6.328  40.025  -6.917  1.00  8.34           O  
ATOM   1597  CB  ASP A 110      -8.587  38.114  -6.805  1.00  8.34           C  
ATOM   1598  CG  ASP A 110      -9.819  37.298  -6.375  1.00  8.34           C  
ATOM   1599  OD1 ASP A 110      -9.664  36.338  -5.655  1.00  8.34           O  
ATOM   1600  OD2 ASP A 110     -10.906  37.666  -6.756  1.00  8.34           O  
ATOM   1601  H   ASP A 110      -9.090  40.144  -5.287  1.00  8.34           H  
ATOM   1602  HA  ASP A 110      -7.527  37.662  -5.012  1.00  8.34           H  
ATOM   1603 1HB  ASP A 110      -8.912  38.990  -7.363  1.00  8.34           H  
ATOM   1604 2HB  ASP A 110      -7.990  37.523  -7.462  1.00  8.34           H  
ATOM   1605  N   ALA A 111      -5.271  38.467  -5.700  1.00  8.94           N  
ATOM   1606  CA  ALA A 111      -3.937  38.945  -6.090  1.00  8.94           C  
ATOM   1607  C   ALA A 111      -3.572  38.480  -7.501  1.00  8.94           C  
ATOM   1608  O   ALA A 111      -2.702  37.631  -7.688  1.00  8.94           O  
ATOM   1609  CB  ALA A 111      -2.882  38.458  -5.108  1.00  8.94           C  
ATOM   1610  H   ALA A 111      -5.358  37.684  -5.066  1.00  8.94           H  
ATOM   1611  HA  ALA A 111      -3.953  40.036  -6.084  1.00  8.94           H  
ATOM   1612 1HB  ALA A 111      -1.908  38.844  -5.405  1.00  8.94           H  
ATOM   1613 2HB  ALA A 111      -3.125  38.816  -4.105  1.00  8.94           H  
ATOM   1614 3HB  ALA A 111      -2.857  37.370  -5.109  1.00  8.94           H  
ATOM   1615  N   HIS A 112      -4.249  39.051  -8.491  1.00  9.33           N  
ATOM   1616  CA  HIS A 112      -4.087  38.674  -9.899  1.00  9.33           C  
ATOM   1617  C   HIS A 112      -3.544  39.827 -10.750  1.00  9.33           C  
ATOM   1618  O   HIS A 112      -3.886  39.948 -11.929  1.00  9.33           O  
ATOM   1619  CB  HIS A 112      -5.429  38.216 -10.492  1.00  9.33           C  
ATOM   1620  CG  HIS A 112      -6.033  36.986  -9.843  1.00  9.33           C  
ATOM   1621  ND1 HIS A 112      -7.366  36.660  -9.988  1.00  9.33           N  
ATOM   1622  CD2 HIS A 112      -5.496  36.017  -9.051  1.00  9.33           C  
ATOM   1623  CE1 HIS A 112      -7.626  35.551  -9.310  1.00  9.33           C  
ATOM   1624  NE2 HIS A 112      -6.510  35.143  -8.734  1.00  9.33           N  
ATOM   1625  H   HIS A 112      -4.952  39.741  -8.223  1.00  9.33           H  
ATOM   1626  HA  HIS A 112      -3.381  37.847  -9.978  1.00  9.33           H  
ATOM   1627 1HB  HIS A 112      -6.152  39.028 -10.411  1.00  9.33           H  
ATOM   1628 2HB  HIS A 112      -5.297  37.999 -11.554  1.00  9.33           H  
ATOM   1629  HD2 HIS A 112      -4.460  35.942  -8.725  1.00  9.33           H  
ATOM   1630  HE1 HIS A 112      -8.597  35.062  -9.239  1.00  9.33           H  
ATOM   1631  HE2 HIS A 112      -6.413  34.320  -8.151  1.00  9.33           H  
ATOM   1632  N   THR A 113      -2.731  40.684 -10.141  1.00  9.59           N  
ATOM   1633  CA  THR A 113      -2.152  41.829 -10.839  1.00  9.59           C  
ATOM   1634  C   THR A 113      -0.631  41.765 -10.863  1.00  9.59           C  
ATOM   1635  O   THR A 113      -0.052  41.094 -11.715  1.00  9.59           O  
ATOM   1636  OXT THR A 113       0.017  42.322  -9.977  1.00  9.59           O  
ATOM   1637  CB  THR A 113      -2.599  43.157 -10.203  1.00  9.59           C  
ATOM   1638  OG1 THR A 113      -4.025  43.267 -10.281  1.00  9.59           O  
ATOM   1639  CG2 THR A 113      -1.967  44.328 -10.936  1.00  9.59           C  
ATOM   1640  H   THR A 113      -2.502  40.522  -9.171  1.00  9.59           H  
ATOM   1641  HA  THR A 113      -2.499  41.818 -11.872  1.00  9.59           H  
ATOM   1642  HB  THR A 113      -2.296  43.182  -9.157  1.00  9.59           H  
ATOM   1643  HG1 THR A 113      -4.311  43.076 -11.181  1.00  9.59           H  
ATOM   1644 1HG2 THR A 113      -2.293  45.262 -10.478  1.00  9.59           H  
ATOM   1645 2HG2 THR A 113      -0.882  44.254 -10.875  1.00  9.59           H  
ATOM   1646 3HG2 THR A 113      -2.275  44.310 -11.981  1.00  9.59           H  
TER    1647
ENDMDL

REMARK ID 693374 MODEL 5 20251110-sp
PFRMAT TS
TARGET 20251110-sp
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.645   0.266   1.046  1.00 14.21           N  
ATOM      2  CA  VAL A   1       1.706   0.612   0.111  1.00 14.21           C  
ATOM      3  C   VAL A   1       1.769   2.104  -0.141  1.00 14.21           C  
ATOM      4  O   VAL A   1       0.772   2.726  -0.512  1.00 14.21           O  
ATOM      5  CB  VAL A   1       1.506  -0.111  -1.236  1.00 14.21           C  
ATOM      6  CG1 VAL A   1       2.584   0.330  -2.240  1.00 14.21           C  
ATOM      7  CG2 VAL A   1       1.569  -1.617  -1.014  1.00 14.21           C  
ATOM      8 1H   VAL A   1       0.663  -0.727   1.226  1.00 14.21           H  
ATOM      9 2H   VAL A   1       0.787   0.769   1.910  1.00 14.21           H  
ATOM     10 3H   VAL A   1      -0.247   0.522   0.650  1.00 14.21           H  
ATOM     11  HA  VAL A   1       2.658   0.294   0.538  1.00 14.21           H  
ATOM     12  HB  VAL A   1       0.535   0.160  -1.650  1.00 14.21           H  
ATOM     13 1HG1 VAL A   1       2.428  -0.180  -3.189  1.00 14.21           H  
ATOM     14 2HG1 VAL A   1       2.523   1.407  -2.398  1.00 14.21           H  
ATOM     15 3HG1 VAL A   1       3.571   0.079  -1.852  1.00 14.21           H  
ATOM     16 1HG2 VAL A   1       1.419  -2.132  -1.963  1.00 14.21           H  
ATOM     17 2HG2 VAL A   1       2.544  -1.884  -0.607  1.00 14.21           H  
ATOM     18 3HG2 VAL A   1       0.789  -1.914  -0.313  1.00 14.21           H  
ATOM     19  N   THR A   2       2.951   2.672   0.051  1.00 13.99           N  
ATOM     20  CA  THR A   2       3.176   4.087  -0.203  1.00 13.99           C  
ATOM     21  C   THR A   2       4.353   4.228  -1.152  1.00 13.99           C  
ATOM     22  O   THR A   2       5.152   3.299  -1.287  1.00 13.99           O  
ATOM     23  CB  THR A   2       3.458   4.851   1.104  1.00 13.99           C  
ATOM     24  OG1 THR A   2       4.668   4.358   1.692  1.00 13.99           O  
ATOM     25  CG2 THR A   2       2.309   4.670   2.090  1.00 13.99           C  
ATOM     26  H   THR A   2       3.730   2.110   0.365  1.00 13.99           H  
ATOM     27  HA  THR A   2       2.297   4.516  -0.684  1.00 13.99           H  
ATOM     28  HB  THR A   2       3.577   5.912   0.882  1.00 13.99           H  
ATOM     29  HG1 THR A   2       5.410   4.558   1.110  1.00 13.99           H  
ATOM     30 1HG2 THR A   2       2.525   5.220   3.005  1.00 13.99           H  
ATOM     31 2HG2 THR A   2       1.387   5.049   1.646  1.00 13.99           H  
ATOM     32 3HG2 THR A   2       2.188   3.618   2.328  1.00 13.99           H  
ATOM     33  N   THR A   3       4.478   5.394  -1.779  1.00 13.80           N  
ATOM     34  CA  THR A   3       5.577   5.649  -2.701  1.00 13.80           C  
ATOM     35  C   THR A   3       6.293   6.961  -2.389  1.00 13.80           C  
ATOM     36  O   THR A   3       5.758   7.817  -1.684  1.00 13.80           O  
ATOM     37  CB  THR A   3       5.058   5.668  -4.155  1.00 13.80           C  
ATOM     38  OG1 THR A   3       4.132   6.750  -4.315  1.00 13.80           O  
ATOM     39  CG2 THR A   3       4.352   4.348  -4.505  1.00 13.80           C  
ATOM     40  H   THR A   3       3.790   6.116  -1.621  1.00 13.80           H  
ATOM     41  HA  THR A   3       6.305   4.842  -2.607  1.00 13.80           H  
ATOM     42  HB  THR A   3       5.899   5.817  -4.832  1.00 13.80           H  
ATOM     43  HG1 THR A   3       4.578   7.584  -4.145  1.00 13.80           H  
ATOM     44 1HG2 THR A   3       4.003   4.389  -5.536  1.00 13.80           H  
ATOM     45 2HG2 THR A   3       5.054   3.520  -4.391  1.00 13.80           H  
ATOM     46 3HG2 THR A   3       3.501   4.191  -3.849  1.00 13.80           H  
ATOM     47  N   LEU A   4       7.496   7.112  -2.942  1.00 13.64           N  
ATOM     48  CA  LEU A   4       8.292   8.331  -2.808  1.00 13.64           C  
ATOM     49  C   LEU A   4       8.255   9.211  -4.051  1.00 13.64           C  
ATOM     50  O   LEU A   4       8.632   8.770  -5.135  1.00 13.64           O  
ATOM     51  CB  LEU A   4       9.755   7.973  -2.519  1.00 13.64           C  
ATOM     52  CG  LEU A   4      10.718   9.164  -2.487  1.00 13.64           C  
ATOM     53  CD1 LEU A   4      10.371  10.089  -1.339  1.00 13.64           C  
ATOM     54  CD2 LEU A   4      12.149   8.664  -2.358  1.00 13.64           C  
ATOM     55  H   LEU A   4       7.869   6.351  -3.491  1.00 13.64           H  
ATOM     56  HA  LEU A   4       7.896   8.905  -1.971  1.00 13.64           H  
ATOM     57 1HB  LEU A   4       9.809   7.471  -1.554  1.00 13.64           H  
ATOM     58 2HB  LEU A   4      10.105   7.285  -3.288  1.00 13.64           H  
ATOM     59  HG  LEU A   4      10.608   9.714  -3.409  1.00 13.64           H  
ATOM     60 1HD1 LEU A   4      11.051  10.940  -1.334  1.00 13.64           H  
ATOM     61 2HD1 LEU A   4       9.349  10.441  -1.443  1.00 13.64           H  
ATOM     62 3HD1 LEU A   4      10.468   9.546  -0.399  1.00 13.64           H  
ATOM     63 1HD2 LEU A   4      12.837   9.507  -2.348  1.00 13.64           H  
ATOM     64 2HD2 LEU A   4      12.253   8.105  -1.426  1.00 13.64           H  
ATOM     65 3HD2 LEU A   4      12.386   8.011  -3.197  1.00 13.64           H  
ATOM     66  N   SER A   5       7.812  10.460  -3.889  1.00 13.53           N  
ATOM     67  CA  SER A   5       7.782  11.401  -5.007  1.00 13.53           C  
ATOM     68  C   SER A   5       9.019  12.310  -5.024  1.00 13.53           C  
ATOM     69  O   SER A   5       9.357  12.891  -6.050  1.00 13.53           O  
ATOM     70  CB  SER A   5       6.519  12.241  -4.937  1.00 13.53           C  
ATOM     71  OG  SER A   5       6.508  13.055  -3.792  1.00 13.53           O  
ATOM     72  H   SER A   5       7.484  10.751  -2.979  1.00 13.53           H  
ATOM     73  HA  SER A   5       7.769  10.832  -5.938  1.00 13.53           H  
ATOM     74 1HB  SER A   5       6.438  12.859  -5.830  1.00 13.53           H  
ATOM     75 2HB  SER A   5       5.655  11.579  -4.918  1.00 13.53           H  
ATOM     76  HG  SER A   5       7.096  13.792  -3.985  1.00 13.53           H  
ATOM     77  N   GLY A   6       9.680  12.430  -3.871  1.00 13.51           N  
ATOM     78  CA  GLY A   6      10.861  13.286  -3.698  1.00 13.51           C  
ATOM     79  C   GLY A   6      12.033  12.846  -4.571  1.00 13.51           C  
ATOM     80  O   GLY A   6      12.605  13.635  -5.322  1.00 13.51           O  
ATOM     81  H   GLY A   6       9.336  11.909  -3.082  1.00 13.51           H  
ATOM     82 1HA  GLY A   6      10.597  14.316  -3.937  1.00 13.51           H  
ATOM     83 2HA  GLY A   6      11.162  13.272  -2.651  1.00 13.51           H  
ATOM     84  N   LEU A   7      12.397  11.577  -4.425  1.00 13.64           N  
ATOM     85  CA  LEU A   7      13.478  10.925  -5.153  1.00 13.64           C  
ATOM     86  C   LEU A   7      14.857  11.547  -4.937  1.00 13.64           C  
ATOM     87  O   LEU A   7      15.738  11.403  -5.785  1.00 13.64           O  
ATOM     88  CB  LEU A   7      13.157  10.941  -6.649  1.00 13.64           C  
ATOM     89  CG  LEU A   7      11.836  10.322  -7.048  1.00 13.64           C  
ATOM     90  CD1 LEU A   7      11.688  10.440  -8.553  1.00 13.64           C  
ATOM     91  CD2 LEU A   7      11.781   8.886  -6.566  1.00 13.64           C  
ATOM     92  H   LEU A   7      11.869  11.020  -3.777  1.00 13.64           H  
ATOM     93  HA  LEU A   7      13.522   9.888  -4.822  1.00 13.64           H  
ATOM     94 1HB  LEU A   7      13.139  11.958  -7.000  1.00 13.64           H  
ATOM     95 2HB  LEU A   7      13.935  10.427  -7.172  1.00 13.64           H  
ATOM     96  HG  LEU A   7      11.020  10.873  -6.594  1.00 13.64           H  
ATOM     97 1HD1 LEU A   7      10.732  10.011  -8.857  1.00 13.64           H  
ATOM     98 2HD1 LEU A   7      11.720  11.492  -8.840  1.00 13.64           H  
ATOM     99 3HD1 LEU A   7      12.501   9.903  -9.041  1.00 13.64           H  
ATOM    100 1HD2 LEU A   7      10.820   8.446  -6.848  1.00 13.64           H  
ATOM    101 2HD2 LEU A   7      12.591   8.313  -7.015  1.00 13.64           H  
ATOM    102 3HD2 LEU A   7      11.878   8.867  -5.485  1.00 13.64           H  
ATOM    103  N   SER A   8      15.088  12.179  -3.785  1.00 13.96           N  
ATOM    104  CA  SER A   8      16.376  12.832  -3.523  1.00 13.96           C  
ATOM    105  C   SER A   8      17.463  11.853  -3.080  1.00 13.96           C  
ATOM    106  O   SER A   8      17.984  11.934  -1.970  1.00 13.96           O  
ATOM    107  CB  SER A   8      16.217  13.898  -2.455  1.00 13.96           C  
ATOM    108  OG  SER A   8      15.332  14.907  -2.860  1.00 13.96           O  
ATOM    109  H   SER A   8      14.346  12.246  -3.106  1.00 13.96           H  
ATOM    110  HA  SER A   8      16.705  13.313  -4.447  1.00 13.96           H  
ATOM    111 1HB  SER A   8      15.859  13.443  -1.532  1.00 13.96           H  
ATOM    112 2HB  SER A   8      17.195  14.336  -2.248  1.00 13.96           H  
ATOM    113  HG  SER A   8      15.552  15.103  -3.776  1.00 13.96           H  
ATOM    114  N   GLY A   9      17.828  10.950  -3.979  1.00 14.51           N  
ATOM    115  CA  GLY A   9      18.830   9.911  -3.715  1.00 14.51           C  
ATOM    116  C   GLY A   9      20.251  10.374  -4.030  1.00 14.51           C  
ATOM    117  O   GLY A   9      21.208   9.616  -3.879  1.00 14.51           O  
ATOM    118  H   GLY A   9      17.335  10.981  -4.871  1.00 14.51           H  
ATOM    119 1HA  GLY A   9      18.770   9.620  -2.666  1.00 14.51           H  
ATOM    120 2HA  GLY A   9      18.598   9.020  -4.293  1.00 14.51           H  
ATOM    121  N   GLU A  10      20.381  11.636  -4.427  1.00 15.26           N  
ATOM    122  CA  GLU A  10      21.647  12.266  -4.798  1.00 15.26           C  
ATOM    123  C   GLU A  10      22.664  12.264  -3.647  1.00 15.26           C  
ATOM    124  O   GLU A  10      23.871  12.345  -3.867  1.00 15.26           O  
ATOM    125  CB  GLU A  10      21.377  13.712  -5.229  1.00 15.26           C  
ATOM    126  CG  GLU A  10      20.897  14.593  -4.085  1.00 15.26           C  
ATOM    127  CD  GLU A  10      20.598  16.004  -4.435  1.00 15.26           C  
ATOM    128  OE1 GLU A  10      19.819  16.247  -5.328  1.00 15.26           O  
ATOM    129  OE2 GLU A  10      21.158  16.860  -3.774  1.00 15.26           O  
ATOM    130  H   GLU A  10      19.540  12.184  -4.504  1.00 15.26           H  
ATOM    131  HA  GLU A  10      22.074  11.716  -5.641  1.00 15.26           H  
ATOM    132 1HB  GLU A  10      22.288  14.146  -5.645  1.00 15.26           H  
ATOM    133 2HB  GLU A  10      20.620  13.721  -6.016  1.00 15.26           H  
ATOM    134 1HG  GLU A  10      20.021  14.138  -3.616  1.00 15.26           H  
ATOM    135 2HG  GLU A  10      21.690  14.612  -3.372  1.00 15.26           H  
ATOM    136  N   GLN A  11      22.164  12.178  -2.414  1.00 16.11           N  
ATOM    137  CA  GLN A  11      22.992  12.177  -1.218  1.00 16.11           C  
ATOM    138  C   GLN A  11      23.299  10.753  -0.741  1.00 16.11           C  
ATOM    139  O   GLN A  11      23.869  10.566   0.336  1.00 16.11           O  
ATOM    140  CB  GLN A  11      22.313  12.952  -0.076  1.00 16.11           C  
ATOM    141  CG  GLN A  11      22.031  14.464  -0.330  1.00 16.11           C  
ATOM    142  CD  GLN A  11      23.299  15.303  -0.593  1.00 16.11           C  
ATOM    143  OE1 GLN A  11      24.269  15.189   0.166  1.00 16.11           O  
ATOM    144  NE2 GLN A  11      23.296  16.156  -1.631  1.00 16.11           N  
ATOM    145  H   GLN A  11      21.161  12.117  -2.312  1.00 16.11           H  
ATOM    146  HA  GLN A  11      23.939  12.661  -1.454  1.00 16.11           H  
ATOM    147 1HB  GLN A  11      21.358  12.477   0.152  1.00 16.11           H  
ATOM    148 2HB  GLN A  11      22.930  12.879   0.818  1.00 16.11           H  
ATOM    149 1HG  GLN A  11      21.360  14.568  -1.168  1.00 16.11           H  
ATOM    150 2HG  GLN A  11      21.553  14.867   0.562  1.00 16.11           H  
ATOM    151 1HE2 GLN A  11      24.103  16.715  -1.815  1.00 16.11           H  
ATOM    152 2HE2 GLN A  11      22.477  16.261  -2.253  1.00 16.11           H  
ATOM    153  N   GLY A  12      22.880   9.747  -1.512  1.00 16.84           N  
ATOM    154  CA  GLY A  12      23.073   8.366  -1.108  1.00 16.84           C  
ATOM    155  C   GLY A  12      24.507   7.887  -1.355  1.00 16.84           C  
ATOM    156  O   GLY A  12      25.345   8.643  -1.842  1.00 16.84           O  
ATOM    157  H   GLY A  12      22.407   9.929  -2.397  1.00 16.84           H  
ATOM    158 1HA  GLY A  12      22.819   8.267  -0.054  1.00 16.84           H  
ATOM    159 2HA  GLY A  12      22.371   7.758  -1.676  1.00 16.84           H  
ATOM    160  N   PRO A  13      24.803   6.618  -1.029  1.00 17.19           N  
ATOM    161  CA  PRO A  13      26.104   5.962  -1.107  1.00 17.19           C  
ATOM    162  C   PRO A  13      26.610   5.561  -2.497  1.00 17.19           C  
ATOM    163  O   PRO A  13      27.764   5.150  -2.623  1.00 17.19           O  
ATOM    164  CB  PRO A  13      25.872   4.706  -0.259  1.00 17.19           C  
ATOM    165  CG  PRO A  13      24.403   4.404  -0.413  1.00 17.19           C  
ATOM    166  CD  PRO A  13      23.728   5.750  -0.496  1.00 17.19           C  
ATOM    167  HA  PRO A  13      26.844   6.612  -0.620  1.00 17.19           H  
ATOM    168 1HB  PRO A  13      26.512   3.890  -0.626  1.00 17.19           H  
ATOM    169 2HB  PRO A  13      26.164   4.898   0.783  1.00 17.19           H  
ATOM    170 1HG  PRO A  13      24.244   3.796  -1.319  1.00 17.19           H  
ATOM    171 2HG  PRO A  13      24.050   3.801   0.437  1.00 17.19           H  
ATOM    172 1HD  PRO A  13      22.888   5.672  -1.196  1.00 17.19           H  
ATOM    173 2HD  PRO A  13      23.416   6.078   0.506  1.00 17.19           H  
ATOM    174  N   SER A  14      25.762   5.601  -3.526  1.00 16.98           N  
ATOM    175  CA  SER A  14      26.213   5.106  -4.825  1.00 16.98           C  
ATOM    176  C   SER A  14      25.607   5.858  -6.022  1.00 16.98           C  
ATOM    177  O   SER A  14      26.154   6.863  -6.476  1.00 16.98           O  
ATOM    178  CB  SER A  14      25.947   3.604  -4.933  1.00 16.98           C  
ATOM    179  OG  SER A  14      24.582   3.315  -4.870  1.00 16.98           O  
ATOM    180  H   SER A  14      24.827   5.965  -3.422  1.00 16.98           H  
ATOM    181  HA  SER A  14      27.293   5.247  -4.876  1.00 16.98           H  
ATOM    182 1HB  SER A  14      26.359   3.229  -5.869  1.00 16.98           H  
ATOM    183 2HB  SER A  14      26.465   3.091  -4.122  1.00 16.98           H  
ATOM    184  HG  SER A  14      24.520   2.355  -4.794  1.00 16.98           H  
ATOM    185  N   GLY A  15      24.510   5.331  -6.566  1.00 16.17           N  
ATOM    186  CA  GLY A  15      23.865   5.916  -7.738  1.00 16.17           C  
ATOM    187  C   GLY A  15      23.265   7.284  -7.456  1.00 16.17           C  
ATOM    188  O   GLY A  15      22.805   7.555  -6.349  1.00 16.17           O  
ATOM    189  H   GLY A  15      24.124   4.511  -6.126  1.00 16.17           H  
ATOM    190 1HA  GLY A  15      24.594   5.999  -8.545  1.00 16.17           H  
ATOM    191 2HA  GLY A  15      23.083   5.245  -8.088  1.00 16.17           H  
ATOM    192  N   ASP A  16      23.247   8.130  -8.485  1.00 14.84           N  
ATOM    193  CA  ASP A  16      22.666   9.464  -8.398  1.00 14.84           C  
ATOM    194  C   ASP A  16      21.227   9.424  -8.911  1.00 14.84           C  
ATOM    195  O   ASP A  16      20.792   8.404  -9.449  1.00 14.84           O  
ATOM    196  CB  ASP A  16      23.534  10.455  -9.196  1.00 14.84           C  
ATOM    197  CG  ASP A  16      23.445  11.920  -8.726  1.00 14.84           C  
ATOM    198  OD1 ASP A  16      22.482  12.263  -8.075  1.00 14.84           O  
ATOM    199  OD2 ASP A  16      24.352  12.671  -9.023  1.00 14.84           O  
ATOM    200  H   ASP A  16      23.654   7.834  -9.360  1.00 14.84           H  
ATOM    201  HA  ASP A  16      22.650   9.775  -7.352  1.00 14.84           H  
ATOM    202 1HB  ASP A  16      24.578  10.141  -9.140  1.00 14.84           H  
ATOM    203 2HB  ASP A  16      23.242  10.417 -10.246  1.00 14.84           H  
ATOM    204  N   MET A  17      20.504  10.524  -8.733  1.00 13.14           N  
ATOM    205  CA  MET A  17      19.113  10.646  -9.182  1.00 13.14           C  
ATOM    206  C   MET A  17      18.879  11.883 -10.035  1.00 13.14           C  
ATOM    207  O   MET A  17      19.520  12.911  -9.847  1.00 13.14           O  
ATOM    208  CB  MET A  17      18.166  10.650  -7.985  1.00 13.14           C  
ATOM    209  CG  MET A  17      18.169   9.369  -7.176  1.00 13.14           C  
ATOM    210  SD  MET A  17      17.472   7.978  -8.055  1.00 13.14           S  
ATOM    211  CE  MET A  17      15.743   8.448  -8.041  1.00 13.14           C  
ATOM    212  H   MET A  17      20.981  11.313  -8.292  1.00 13.14           H  
ATOM    213  HA  MET A  17      18.880   9.781  -9.800  1.00 13.14           H  
ATOM    214 1HB  MET A  17      18.438  11.464  -7.311  1.00 13.14           H  
ATOM    215 2HB  MET A  17      17.144  10.838  -8.319  1.00 13.14           H  
ATOM    216 1HG  MET A  17      19.179   9.117  -6.854  1.00 13.14           H  
ATOM    217 2HG  MET A  17      17.556   9.524  -6.308  1.00 13.14           H  
ATOM    218 1HE  MET A  17      15.151   7.687  -8.548  1.00 13.14           H  
ATOM    219 2HE  MET A  17      15.406   8.544  -7.005  1.00 13.14           H  
ATOM    220 3HE  MET A  17      15.626   9.404  -8.551  1.00 13.14           H  
ATOM    221  N   THR A  18      17.908  11.805 -10.941  1.00 11.22           N  
ATOM    222  CA  THR A  18      17.576  12.971 -11.758  1.00 11.22           C  
ATOM    223  C   THR A  18      16.361  13.711 -11.214  1.00 11.22           C  
ATOM    224  O   THR A  18      16.157  14.892 -11.516  1.00 11.22           O  
ATOM    225  CB  THR A  18      17.275  12.543 -13.196  1.00 11.22           C  
ATOM    226  OG1 THR A  18      16.117  11.700 -13.197  1.00 11.22           O  
ATOM    227  CG2 THR A  18      18.458  11.777 -13.769  1.00 11.22           C  
ATOM    228  H   THR A  18      17.419  10.935 -11.082  1.00 11.22           H  
ATOM    229  HA  THR A  18      18.422  13.657 -11.760  1.00 11.22           H  
ATOM    230  HB  THR A  18      17.076  13.424 -13.806  1.00 11.22           H  
ATOM    231  HG1 THR A  18      15.347  12.225 -12.893  1.00 11.22           H  
ATOM    232 1HG2 THR A  18      18.233  11.472 -14.790  1.00 11.22           H  
ATOM    233 2HG2 THR A  18      19.340  12.419 -13.766  1.00 11.22           H  
ATOM    234 3HG2 THR A  18      18.650  10.895 -13.160  1.00 11.22           H  
ATOM    235  N   THR A  19      15.575  13.016 -10.387  1.00  9.14           N  
ATOM    236  CA  THR A  19      14.332  13.550  -9.839  1.00  9.14           C  
ATOM    237  C   THR A  19      13.420  14.057 -10.959  1.00  9.14           C  
ATOM    238  O   THR A  19      13.701  13.839 -12.142  1.00  9.14           O  
ATOM    239  CB  THR A  19      14.592  14.661  -8.789  1.00  9.14           C  
ATOM    240  OG1 THR A  19      15.243  15.789  -9.390  1.00  9.14           O  
ATOM    241  CG2 THR A  19      15.475  14.118  -7.677  1.00  9.14           C  
ATOM    242  H   THR A  19      15.844  12.073 -10.158  1.00  9.14           H  
ATOM    243  HA  THR A  19      13.810  12.742  -9.329  1.00  9.14           H  
ATOM    244  HB  THR A  19      13.642  14.985  -8.367  1.00  9.14           H  
ATOM    245  HG1 THR A  19      15.218  15.710 -10.359  1.00  9.14           H  
ATOM    246 1HG2 THR A  19      15.646  14.893  -6.934  1.00  9.14           H  
ATOM    247 2HG2 THR A  19      14.982  13.289  -7.218  1.00  9.14           H  
ATOM    248 3HG2 THR A  19      16.431  13.791  -8.085  1.00  9.14           H  
ATOM    249  N   GLU A  20      12.276  14.621 -10.578  1.00  7.04           N  
ATOM    250  CA  GLU A  20      11.319  15.194 -11.524  1.00  7.04           C  
ATOM    251  C   GLU A  20      10.604  16.372 -10.880  1.00  7.04           C  
ATOM    252  O   GLU A  20      10.118  16.271  -9.756  1.00  7.04           O  
ATOM    253  CB  GLU A  20      10.297  14.167 -12.022  1.00  7.04           C  
ATOM    254  CG  GLU A  20       9.208  14.784 -12.936  1.00  7.04           C  
ATOM    255  CD  GLU A  20       9.760  15.369 -14.237  1.00  7.04           C  
ATOM    256  OE1 GLU A  20      10.366  14.644 -14.990  1.00  7.04           O  
ATOM    257  OE2 GLU A  20       9.591  16.566 -14.451  1.00  7.04           O  
ATOM    258  H   GLU A  20      12.086  14.713  -9.589  1.00  7.04           H  
ATOM    259  HA  GLU A  20      11.868  15.568 -12.388  1.00  7.04           H  
ATOM    260 1HB  GLU A  20      10.809  13.383 -12.583  1.00  7.04           H  
ATOM    261 2HB  GLU A  20       9.804  13.697 -11.171  1.00  7.04           H  
ATOM    262 1HG  GLU A  20       8.490  14.004 -13.189  1.00  7.04           H  
ATOM    263 2HG  GLU A  20       8.673  15.553 -12.385  1.00  7.04           H  
ATOM    264  N   GLU A  21      10.577  17.498 -11.589  1.00  5.14           N  
ATOM    265  CA  GLU A  21       9.943  18.706 -11.079  1.00  5.14           C  
ATOM    266  C   GLU A  21       8.509  18.907 -11.562  1.00  5.14           C  
ATOM    267  O   GLU A  21       7.725  19.570 -10.882  1.00  5.14           O  
ATOM    268  CB  GLU A  21      10.770  19.936 -11.470  1.00  5.14           C  
ATOM    269  CG  GLU A  21      12.174  19.968 -10.870  1.00  5.14           C  
ATOM    270  CD  GLU A  21      12.976  21.186 -11.285  1.00  5.14           C  
ATOM    271  OE1 GLU A  21      12.521  21.918 -12.133  1.00  5.14           O  
ATOM    272  OE2 GLU A  21      14.043  21.380 -10.749  1.00  5.14           O  
ATOM    273  H   GLU A  21      10.989  17.499 -12.513  1.00  5.14           H  
ATOM    274  HA  GLU A  21       9.920  18.640  -9.992  1.00  5.14           H  
ATOM    275 1HB  GLU A  21      10.866  19.976 -12.555  1.00  5.14           H  
ATOM    276 2HB  GLU A  21      10.245  20.838 -11.156  1.00  5.14           H  
ATOM    277 1HG  GLU A  21      12.091  19.953  -9.783  1.00  5.14           H  
ATOM    278 2HG  GLU A  21      12.704  19.067 -11.177  1.00  5.14           H  
ATOM    279  N   ASP A  22       8.174  18.407 -12.765  1.00  3.62           N  
ATOM    280  CA  ASP A  22       6.849  18.640 -13.349  1.00  3.62           C  
ATOM    281  C   ASP A  22       6.513  20.130 -13.254  1.00  3.62           C  
ATOM    282  O   ASP A  22       5.443  20.498 -12.787  1.00  3.62           O  
ATOM    283  CB  ASP A  22       5.779  17.798 -12.629  1.00  3.62           C  
ATOM    284  CG  ASP A  22       4.428  17.647 -13.403  1.00  3.62           C  
ATOM    285  OD1 ASP A  22       4.427  17.726 -14.611  1.00  3.62           O  
ATOM    286  OD2 ASP A  22       3.423  17.440 -12.760  1.00  3.62           O  
ATOM    287  H   ASP A  22       8.834  17.827 -13.289  1.00  3.62           H  
ATOM    288  HA  ASP A  22       6.876  18.352 -14.400  1.00  3.62           H  
ATOM    289 1HB  ASP A  22       6.180  16.801 -12.439  1.00  3.62           H  
ATOM    290 2HB  ASP A  22       5.566  18.248 -11.659  1.00  3.62           H  
ATOM    291  N   SER A  23       7.438  20.990 -13.678  1.00  2.53           N  
ATOM    292  CA  SER A  23       7.245  22.425 -13.520  1.00  2.53           C  
ATOM    293  C   SER A  23       5.960  22.929 -14.153  1.00  2.53           C  
ATOM    294  O   SER A  23       5.622  22.568 -15.284  1.00  2.53           O  
ATOM    295  CB  SER A  23       8.417  23.178 -14.111  1.00  2.53           C  
ATOM    296  OG  SER A  23       8.221  24.566 -14.015  1.00  2.53           O  
ATOM    297  H   SER A  23       8.296  20.635 -14.074  1.00  2.53           H  
ATOM    298  HA  SER A  23       7.201  22.638 -12.451  1.00  2.53           H  
ATOM    299 1HB  SER A  23       9.334  22.896 -13.590  1.00  2.53           H  
ATOM    300 2HB  SER A  23       8.534  22.898 -15.156  1.00  2.53           H  
ATOM    301  HG  SER A  23       7.330  24.746 -14.370  1.00  2.53           H  
ATOM    302  N   ALA A  24       5.269  23.790 -13.412  1.00  1.82           N  
ATOM    303  CA  ALA A  24       4.025  24.416 -13.842  1.00  1.82           C  
ATOM    304  C   ALA A  24       4.296  25.597 -14.770  1.00  1.82           C  
ATOM    305  O   ALA A  24       5.395  26.161 -14.769  1.00  1.82           O  
ATOM    306  CB  ALA A  24       3.210  24.870 -12.651  1.00  1.82           C  
ATOM    307  H   ALA A  24       5.626  24.011 -12.494  1.00  1.82           H  
ATOM    308  HA  ALA A  24       3.450  23.675 -14.397  1.00  1.82           H  
ATOM    309 1HB  ALA A  24       2.276  25.303 -13.007  1.00  1.82           H  
ATOM    310 2HB  ALA A  24       2.993  24.029 -12.015  1.00  1.82           H  
ATOM    311 3HB  ALA A  24       3.765  25.616 -12.090  1.00  1.82           H  
ATOM    312  N   THR A  25       3.276  25.966 -15.531  1.00  1.38           N  
ATOM    313  CA  THR A  25       3.278  27.074 -16.469  1.00  1.38           C  
ATOM    314  C   THR A  25       2.413  28.204 -15.937  1.00  1.38           C  
ATOM    315  O   THR A  25       1.312  27.978 -15.433  1.00  1.38           O  
ATOM    316  CB  THR A  25       2.734  26.624 -17.829  1.00  1.38           C  
ATOM    317  OG1 THR A  25       3.545  25.567 -18.331  1.00  1.38           O  
ATOM    318  CG2 THR A  25       2.760  27.764 -18.835  1.00  1.38           C  
ATOM    319  H   THR A  25       2.430  25.423 -15.457  1.00  1.38           H  
ATOM    320  HA  THR A  25       4.298  27.439 -16.589  1.00  1.38           H  
ATOM    321  HB  THR A  25       1.712  26.269 -17.705  1.00  1.38           H  
ATOM    322  HG1 THR A  25       3.468  24.794 -17.765  1.00  1.38           H  
ATOM    323 1HG2 THR A  25       2.383  27.406 -19.785  1.00  1.38           H  
ATOM    324 2HG2 THR A  25       2.147  28.590 -18.498  1.00  1.38           H  
ATOM    325 3HG2 THR A  25       3.785  28.109 -18.963  1.00  1.38           H  
ATOM    326  N   HIS A  26       2.911  29.428 -16.024  1.00  1.12           N  
ATOM    327  CA  HIS A  26       2.163  30.573 -15.513  1.00  1.12           C  
ATOM    328  C   HIS A  26       1.239  31.223 -16.555  1.00  1.12           C  
ATOM    329  O   HIS A  26       1.697  31.836 -17.523  1.00  1.12           O  
ATOM    330  CB  HIS A  26       3.150  31.609 -14.978  1.00  1.12           C  
ATOM    331  CG  HIS A  26       2.534  32.789 -14.323  1.00  1.12           C  
ATOM    332  ND1 HIS A  26       3.266  33.921 -14.008  1.00  1.12           N  
ATOM    333  CD2 HIS A  26       1.271  33.038 -13.914  1.00  1.12           C  
ATOM    334  CE1 HIS A  26       2.472  34.804 -13.446  1.00  1.12           C  
ATOM    335  NE2 HIS A  26       1.271  34.294 -13.385  1.00  1.12           N  
ATOM    336  H   HIS A  26       3.818  29.568 -16.448  1.00  1.12           H  
ATOM    337  HA  HIS A  26       1.534  30.251 -14.682  1.00  1.12           H  
ATOM    338 1HB  HIS A  26       3.813  31.132 -14.259  1.00  1.12           H  
ATOM    339 2HB  HIS A  26       3.770  31.969 -15.798  1.00  1.12           H  
ATOM    340  HD2 HIS A  26       0.409  32.374 -13.989  1.00  1.12           H  
ATOM    341  HE1 HIS A  26       2.758  35.792 -13.091  1.00  1.12           H  
ATOM    342  HE2 HIS A  26       0.458  34.757 -13.001  1.00  1.12           H  
ATOM    343  N   ILE A  27      -0.065  31.016 -16.360  1.00  0.97           N  
ATOM    344  CA  ILE A  27      -1.148  31.531 -17.198  1.00  0.97           C  
ATOM    345  C   ILE A  27      -1.834  32.709 -16.523  1.00  0.97           C  
ATOM    346  O   ILE A  27      -2.280  32.605 -15.379  1.00  0.97           O  
ATOM    347  CB  ILE A  27      -2.200  30.443 -17.527  1.00  0.97           C  
ATOM    348  CG1 ILE A  27      -1.621  29.392 -18.469  1.00  0.97           C  
ATOM    349  CG2 ILE A  27      -3.484  31.051 -18.095  1.00  0.97           C  
ATOM    350  CD1 ILE A  27      -0.733  28.407 -17.808  1.00  0.97           C  
ATOM    351  H   ILE A  27      -0.330  30.486 -15.529  1.00  0.97           H  
ATOM    352  HA  ILE A  27      -0.720  31.881 -18.136  1.00  0.97           H  
ATOM    353  HB  ILE A  27      -2.446  29.920 -16.601  1.00  0.97           H  
ATOM    354 1HG1 ILE A  27      -2.447  28.853 -18.924  1.00  0.97           H  
ATOM    355 2HG1 ILE A  27      -1.066  29.896 -19.250  1.00  0.97           H  
ATOM    356 1HG2 ILE A  27      -4.204  30.256 -18.281  1.00  0.97           H  
ATOM    357 2HG2 ILE A  27      -3.904  31.759 -17.378  1.00  0.97           H  
ATOM    358 3HG2 ILE A  27      -3.265  31.570 -19.029  1.00  0.97           H  
ATOM    359 1HD1 ILE A  27      -0.372  27.685 -18.533  1.00  0.97           H  
ATOM    360 2HD1 ILE A  27       0.087  28.919 -17.386  1.00  0.97           H  
ATOM    361 3HD1 ILE A  27      -1.256  27.906 -17.033  1.00  0.97           H  
ATOM    362  N   LYS A  28      -1.917  33.835 -17.214  1.00  0.89           N  
ATOM    363  CA  LYS A  28      -2.584  34.992 -16.631  1.00  0.89           C  
ATOM    364  C   LYS A  28      -3.921  35.162 -17.331  1.00  0.89           C  
ATOM    365  O   LYS A  28      -3.994  35.073 -18.557  1.00  0.89           O  
ATOM    366  CB  LYS A  28      -1.718  36.247 -16.752  1.00  0.89           C  
ATOM    367  CG  LYS A  28      -0.413  36.169 -15.945  1.00  0.89           C  
ATOM    368  CD  LYS A  28       0.455  37.415 -16.103  1.00  0.89           C  
ATOM    369  CE  LYS A  28      -0.107  38.630 -15.337  1.00  0.89           C  
ATOM    370  NZ  LYS A  28       0.003  38.485 -13.840  1.00  0.89           N  
ATOM    371  H   LYS A  28      -1.525  33.887 -18.144  1.00  0.89           H  
ATOM    372  HA  LYS A  28      -2.777  34.810 -15.574  1.00  0.89           H  
ATOM    373 1HB  LYS A  28      -1.468  36.426 -17.795  1.00  0.89           H  
ATOM    374 2HB  LYS A  28      -2.274  37.099 -16.397  1.00  0.89           H  
ATOM    375 1HG  LYS A  28      -0.663  36.045 -14.892  1.00  0.89           H  
ATOM    376 2HG  LYS A  28       0.162  35.297 -16.262  1.00  0.89           H  
ATOM    377 1HD  LYS A  28       1.457  37.198 -15.727  1.00  0.89           H  
ATOM    378 2HD  LYS A  28       0.530  37.670 -17.158  1.00  0.89           H  
ATOM    379 1HE  LYS A  28       0.443  39.517 -15.643  1.00  0.89           H  
ATOM    380 2HE  LYS A  28      -1.148  38.756 -15.597  1.00  0.89           H  
ATOM    381 1HZ  LYS A  28      -0.374  39.299 -13.389  1.00  0.89           H  
ATOM    382 2HZ  LYS A  28      -0.522  37.662 -13.500  1.00  0.89           H  
ATOM    383 3HZ  LYS A  28       0.965  38.376 -13.571  1.00  0.89           H  
ATOM    384  N   PHE A  29      -4.974  35.383 -16.552  1.00  0.86           N  
ATOM    385  CA  PHE A  29      -6.310  35.526 -17.117  1.00  0.86           C  
ATOM    386  C   PHE A  29      -7.069  36.713 -16.578  1.00  0.86           C  
ATOM    387  O   PHE A  29      -7.196  36.916 -15.365  1.00  0.86           O  
ATOM    388  CB  PHE A  29      -7.128  34.273 -16.854  1.00  0.86           C  
ATOM    389  CG  PHE A  29      -8.522  34.325 -17.350  1.00  0.86           C  
ATOM    390  CD1 PHE A  29      -8.831  34.074 -18.678  1.00  0.86           C  
ATOM    391  CD2 PHE A  29      -9.540  34.627 -16.474  1.00  0.86           C  
ATOM    392  CE1 PHE A  29     -10.138  34.126 -19.112  1.00  0.86           C  
ATOM    393  CE2 PHE A  29     -10.837  34.684 -16.899  1.00  0.86           C  
ATOM    394  CZ  PHE A  29     -11.146  34.431 -18.221  1.00  0.86           C  
ATOM    395  H   PHE A  29      -4.842  35.425 -15.541  1.00  0.86           H  
ATOM    396  HA  PHE A  29      -6.214  35.653 -18.194  1.00  0.86           H  
ATOM    397 1HB  PHE A  29      -6.631  33.432 -17.318  1.00  0.86           H  
ATOM    398 2HB  PHE A  29      -7.161  34.095 -15.804  1.00  0.86           H  
ATOM    399  HD1 PHE A  29      -8.031  33.837 -19.378  1.00  0.86           H  
ATOM    400  HD2 PHE A  29      -9.296  34.827 -15.429  1.00  0.86           H  
ATOM    401  HE1 PHE A  29     -10.369  33.931 -20.152  1.00  0.86           H  
ATOM    402  HE2 PHE A  29     -11.614  34.932 -16.193  1.00  0.86           H  
ATOM    403  HZ  PHE A  29     -12.179  34.480 -18.561  1.00  0.86           H  
ATOM    404  N   SER A  30      -7.595  37.495 -17.496  1.00  0.85           N  
ATOM    405  CA  SER A  30      -8.348  38.670 -17.144  1.00  0.85           C  
ATOM    406  C   SER A  30      -9.749  38.596 -17.699  1.00  0.85           C  
ATOM    407  O   SER A  30     -10.068  37.719 -18.492  1.00  0.85           O  
ATOM    408  CB  SER A  30      -7.631  39.884 -17.681  1.00  0.85           C  
ATOM    409  OG  SER A  30      -7.624  39.895 -19.084  1.00  0.85           O  
ATOM    410  H   SER A  30      -7.443  37.293 -18.487  1.00  0.85           H  
ATOM    411  HA  SER A  30      -8.412  38.742 -16.058  1.00  0.85           H  
ATOM    412 1HB  SER A  30      -8.087  40.799 -17.298  1.00  0.85           H  
ATOM    413 2HB  SER A  30      -6.616  39.852 -17.340  1.00  0.85           H  
ATOM    414  HG  SER A  30      -7.335  38.998 -19.370  1.00  0.85           H  
ATOM    415  N   LYS A  31     -10.576  39.529 -17.282  1.00  0.86           N  
ATOM    416  CA  LYS A  31     -11.916  39.664 -17.816  1.00  0.86           C  
ATOM    417  C   LYS A  31     -12.098  41.145 -18.022  1.00  0.86           C  
ATOM    418  O   LYS A  31     -11.864  41.908 -17.094  1.00  0.86           O  
ATOM    419  CB  LYS A  31     -12.944  39.092 -16.862  1.00  0.86           C  
ATOM    420  CG  LYS A  31     -14.337  39.212 -17.370  1.00  0.86           C  
ATOM    421  CD  LYS A  31     -14.578  38.266 -18.516  1.00  0.86           C  
ATOM    422  CE  LYS A  31     -15.974  38.420 -19.020  1.00  0.86           C  
ATOM    423  NZ  LYS A  31     -16.244  37.569 -20.205  1.00  0.86           N  
ATOM    424  H   LYS A  31     -10.257  40.193 -16.591  1.00  0.86           H  
ATOM    425  HA  LYS A  31     -11.986  39.162 -18.784  1.00  0.86           H  
ATOM    426 1HB  LYS A  31     -12.736  38.037 -16.697  1.00  0.86           H  
ATOM    427 2HB  LYS A  31     -12.888  39.605 -15.899  1.00  0.86           H  
ATOM    428 1HG  LYS A  31     -15.033  38.992 -16.577  1.00  0.86           H  
ATOM    429 2HG  LYS A  31     -14.515  40.225 -17.718  1.00  0.86           H  
ATOM    430 1HD  LYS A  31     -13.878  38.465 -19.336  1.00  0.86           H  
ATOM    431 2HD  LYS A  31     -14.436  37.236 -18.182  1.00  0.86           H  
ATOM    432 1HE  LYS A  31     -16.666  38.149 -18.223  1.00  0.86           H  
ATOM    433 2HE  LYS A  31     -16.139  39.462 -19.292  1.00  0.86           H  
ATOM    434 1HZ  LYS A  31     -17.202  37.727 -20.490  1.00  0.86           H  
ATOM    435 2HZ  LYS A  31     -15.623  37.798 -20.994  1.00  0.86           H  
ATOM    436 3HZ  LYS A  31     -16.105  36.594 -19.975  1.00  0.86           H  
ATOM    437  N   ARG A  32     -12.416  41.559 -19.245  1.00  0.88           N  
ATOM    438  CA  ARG A  32     -12.423  42.982 -19.576  1.00  0.88           C  
ATOM    439  C   ARG A  32     -13.693  43.491 -20.263  1.00  0.88           C  
ATOM    440  O   ARG A  32     -14.434  42.720 -20.878  1.00  0.88           O  
ATOM    441  CB  ARG A  32     -11.198  43.260 -20.449  1.00  0.88           C  
ATOM    442  CG  ARG A  32      -9.855  43.022 -19.732  1.00  0.88           C  
ATOM    443  CD  ARG A  32      -8.684  43.123 -20.616  1.00  0.88           C  
ATOM    444  NE  ARG A  32      -7.474  42.752 -19.893  1.00  0.88           N  
ATOM    445  CZ  ARG A  32      -6.623  43.605 -19.269  1.00  0.88           C  
ATOM    446  NH1 ARG A  32      -6.809  44.912 -19.303  1.00  0.88           N  
ATOM    447  NH2 ARG A  32      -5.575  43.120 -18.613  1.00  0.88           N  
ATOM    448  H   ARG A  32     -12.620  40.879 -19.965  1.00  0.88           H  
ATOM    449  HA  ARG A  32     -12.315  43.529 -18.651  1.00  0.88           H  
ATOM    450 1HB  ARG A  32     -11.222  42.634 -21.339  1.00  0.88           H  
ATOM    451 2HB  ARG A  32     -11.224  44.299 -20.776  1.00  0.88           H  
ATOM    452 1HG  ARG A  32      -9.732  43.771 -18.953  1.00  0.88           H  
ATOM    453 2HG  ARG A  32      -9.825  42.034 -19.289  1.00  0.88           H  
ATOM    454 1HD  ARG A  32      -8.799  42.439 -21.464  1.00  0.88           H  
ATOM    455 2HD  ARG A  32      -8.570  44.136 -20.979  1.00  0.88           H  
ATOM    456  HE  ARG A  32      -7.300  41.752 -19.795  1.00  0.88           H  
ATOM    457 1HH1 ARG A  32      -7.608  45.334 -19.802  1.00  0.88           H  
ATOM    458 2HH1 ARG A  32      -6.160  45.523 -18.824  1.00  0.88           H  
ATOM    459 1HH2 ARG A  32      -5.409  42.124 -18.577  1.00  0.88           H  
ATOM    460 2HH2 ARG A  32      -4.938  43.754 -18.146  1.00  0.88           H  
ATOM    461  N   ASP A  33     -13.934  44.802 -20.143  1.00  0.90           N  
ATOM    462  CA  ASP A  33     -15.066  45.460 -20.804  1.00  0.90           C  
ATOM    463  C   ASP A  33     -14.705  45.847 -22.241  1.00  0.90           C  
ATOM    464  O   ASP A  33     -13.608  45.552 -22.724  1.00  0.90           O  
ATOM    465  CB  ASP A  33     -15.530  46.727 -20.049  1.00  0.90           C  
ATOM    466  CG  ASP A  33     -14.536  47.915 -20.107  1.00  0.90           C  
ATOM    467  OD1 ASP A  33     -13.624  47.853 -20.911  1.00  0.90           O  
ATOM    468  OD2 ASP A  33     -14.717  48.886 -19.396  1.00  0.90           O  
ATOM    469  H   ASP A  33     -13.284  45.351 -19.582  1.00  0.90           H  
ATOM    470  HA  ASP A  33     -15.901  44.759 -20.837  1.00  0.90           H  
ATOM    471 1HB  ASP A  33     -16.499  47.053 -20.427  1.00  0.90           H  
ATOM    472 2HB  ASP A  33     -15.679  46.469 -18.996  1.00  0.90           H  
ATOM    473  N   GLU A  34     -15.606  46.580 -22.897  1.00  0.90           N  
ATOM    474  CA  GLU A  34     -15.458  46.997 -24.292  1.00  0.90           C  
ATOM    475  C   GLU A  34     -14.266  47.932 -24.554  1.00  0.90           C  
ATOM    476  O   GLU A  34     -13.829  48.061 -25.700  1.00  0.90           O  
ATOM    477  CB  GLU A  34     -16.746  47.677 -24.764  1.00  0.90           C  
ATOM    478  CG  GLU A  34     -17.948  46.738 -24.872  1.00  0.90           C  
ATOM    479  CD  GLU A  34     -19.216  47.432 -25.328  1.00  0.90           C  
ATOM    480  OE1 GLU A  34     -19.200  48.631 -25.478  1.00  0.90           O  
ATOM    481  OE2 GLU A  34     -20.198  46.755 -25.527  1.00  0.90           O  
ATOM    482  H   GLU A  34     -16.462  46.820 -22.423  1.00  0.90           H  
ATOM    483  HA  GLU A  34     -15.307  46.099 -24.890  1.00  0.90           H  
ATOM    484 1HB  GLU A  34     -17.004  48.481 -24.073  1.00  0.90           H  
ATOM    485 2HB  GLU A  34     -16.581  48.129 -25.742  1.00  0.90           H  
ATOM    486 1HG  GLU A  34     -17.708  45.945 -25.579  1.00  0.90           H  
ATOM    487 2HG  GLU A  34     -18.120  46.279 -23.899  1.00  0.90           H  
ATOM    488  N   ASP A  35     -13.783  48.622 -23.516  1.00  0.89           N  
ATOM    489  CA  ASP A  35     -12.675  49.555 -23.640  1.00  0.89           C  
ATOM    490  C   ASP A  35     -11.366  48.920 -23.168  1.00  0.89           C  
ATOM    491  O   ASP A  35     -10.335  49.595 -23.090  1.00  0.89           O  
ATOM    492  CB  ASP A  35     -12.958  50.839 -22.848  1.00  0.89           C  
ATOM    493  CG  ASP A  35     -14.124  51.671 -23.433  1.00  0.89           C  
ATOM    494  OD1 ASP A  35     -14.191  51.795 -24.632  1.00  0.89           O  
ATOM    495  OD2 ASP A  35     -14.920  52.178 -22.678  1.00  0.89           O  
ATOM    496  H   ASP A  35     -14.129  48.436 -22.576  1.00  0.89           H  
ATOM    497  HA  ASP A  35     -12.563  49.819 -24.690  1.00  0.89           H  
ATOM    498 1HB  ASP A  35     -13.208  50.566 -21.814  1.00  0.89           H  
ATOM    499 2HB  ASP A  35     -12.061  51.454 -22.816  1.00  0.89           H  
ATOM    500  N   GLY A  36     -11.398  47.617 -22.870  1.00  0.86           N  
ATOM    501  CA  GLY A  36     -10.220  46.889 -22.422  1.00  0.86           C  
ATOM    502  C   GLY A  36      -9.926  47.003 -20.922  1.00  0.86           C  
ATOM    503  O   GLY A  36      -8.849  46.595 -20.476  1.00  0.86           O  
ATOM    504  H   GLY A  36     -12.275  47.095 -22.935  1.00  0.86           H  
ATOM    505 1HA  GLY A  36     -10.348  45.837 -22.680  1.00  0.86           H  
ATOM    506 2HA  GLY A  36      -9.355  47.240 -22.983  1.00  0.86           H  
ATOM    507  N   ARG A  37     -10.842  47.579 -20.138  1.00  0.82           N  
ATOM    508  CA  ARG A  37     -10.580  47.744 -18.707  1.00  0.82           C  
ATOM    509  C   ARG A  37     -11.012  46.488 -17.984  1.00  0.82           C  
ATOM    510  O   ARG A  37     -11.971  45.838 -18.391  1.00  0.82           O  
ATOM    511  CB  ARG A  37     -11.347  48.922 -18.139  1.00  0.82           C  
ATOM    512  CG  ARG A  37     -11.000  50.266 -18.753  1.00  0.82           C  
ATOM    513  CD  ARG A  37     -11.825  51.359 -18.170  1.00  0.82           C  
ATOM    514  NE  ARG A  37     -13.240  51.150 -18.436  1.00  0.82           N  
ATOM    515  CZ  ARG A  37     -14.239  51.971 -18.082  1.00  0.82           C  
ATOM    516  NH1 ARG A  37     -14.007  53.110 -17.455  1.00  0.82           N  
ATOM    517  NH2 ARG A  37     -15.460  51.594 -18.380  1.00  0.82           N  
ATOM    518  H   ARG A  37     -11.745  47.883 -20.525  1.00  0.82           H  
ATOM    519  HA  ARG A  37      -9.513  47.897 -18.548  1.00  0.82           H  
ATOM    520 1HB  ARG A  37     -12.412  48.761 -18.283  1.00  0.82           H  
ATOM    521 2HB  ARG A  37     -11.171  48.985 -17.065  1.00  0.82           H  
ATOM    522 1HG  ARG A  37      -9.948  50.488 -18.587  1.00  0.82           H  
ATOM    523 2HG  ARG A  37     -11.200  50.223 -19.829  1.00  0.82           H  
ATOM    524 1HD  ARG A  37     -11.681  51.395 -17.091  1.00  0.82           H  
ATOM    525 2HD  ARG A  37     -11.533  52.309 -18.611  1.00  0.82           H  
ATOM    526  HE  ARG A  37     -13.531  50.277 -18.914  1.00  0.82           H  
ATOM    527 1HH1 ARG A  37     -13.060  53.379 -17.233  1.00  0.82           H  
ATOM    528 2HH1 ARG A  37     -14.777  53.710 -17.198  1.00  0.82           H  
ATOM    529 1HH2 ARG A  37     -15.563  50.679 -18.856  1.00  0.82           H  
ATOM    530 2HH2 ARG A  37     -16.254  52.164 -18.146  1.00  0.82           H  
ATOM    531  N   GLU A  38     -10.338  46.127 -16.902  1.00  0.77           N  
ATOM    532  CA  GLU A  38     -10.798  44.938 -16.199  1.00  0.77           C  
ATOM    533  C   GLU A  38     -12.233  45.128 -15.694  1.00  0.77           C  
ATOM    534  O   GLU A  38     -12.590  46.181 -15.162  1.00  0.77           O  
ATOM    535  CB  GLU A  38      -9.836  44.561 -15.070  1.00  0.77           C  
ATOM    536  CG  GLU A  38      -8.437  44.084 -15.551  1.00  0.77           C  
ATOM    537  CD  GLU A  38      -7.424  45.204 -15.774  1.00  0.77           C  
ATOM    538  OE1 GLU A  38      -7.774  46.353 -15.643  1.00  0.77           O  
ATOM    539  OE2 GLU A  38      -6.292  44.891 -16.077  1.00  0.77           O  
ATOM    540  H   GLU A  38      -9.544  46.653 -16.570  1.00  0.77           H  
ATOM    541  HA  GLU A  38     -10.800  44.110 -16.896  1.00  0.77           H  
ATOM    542 1HB  GLU A  38      -9.694  45.415 -14.411  1.00  0.77           H  
ATOM    543 2HB  GLU A  38     -10.276  43.758 -14.476  1.00  0.77           H  
ATOM    544 1HG  GLU A  38      -8.035  43.395 -14.803  1.00  0.77           H  
ATOM    545 2HG  GLU A  38      -8.562  43.527 -16.482  1.00  0.77           H  
ATOM    546  N   LEU A  39     -13.032  44.082 -15.863  1.00  0.73           N  
ATOM    547  CA  LEU A  39     -14.430  44.030 -15.460  1.00  0.73           C  
ATOM    548  C   LEU A  39     -14.614  43.263 -14.170  1.00  0.73           C  
ATOM    549  O   LEU A  39     -14.331  42.067 -14.121  1.00  0.73           O  
ATOM    550  CB  LEU A  39     -15.240  43.332 -16.555  1.00  0.73           C  
ATOM    551  CG  LEU A  39     -16.713  43.128 -16.289  1.00  0.73           C  
ATOM    552  CD1 LEU A  39     -17.378  44.477 -16.152  1.00  0.73           C  
ATOM    553  CD2 LEU A  39     -17.327  42.330 -17.447  1.00  0.73           C  
ATOM    554  H   LEU A  39     -12.634  43.276 -16.319  1.00  0.73           H  
ATOM    555  HA  LEU A  39     -14.793  45.047 -15.323  1.00  0.73           H  
ATOM    556 1HB  LEU A  39     -15.151  43.914 -17.470  1.00  0.73           H  
ATOM    557 2HB  LEU A  39     -14.794  42.359 -16.733  1.00  0.73           H  
ATOM    558  HG  LEU A  39     -16.846  42.584 -15.352  1.00  0.73           H  
ATOM    559 1HD1 LEU A  39     -18.437  44.347 -15.956  1.00  0.73           H  
ATOM    560 2HD1 LEU A  39     -16.924  45.021 -15.327  1.00  0.73           H  
ATOM    561 3HD1 LEU A  39     -17.244  45.037 -17.073  1.00  0.73           H  
ATOM    562 1HD2 LEU A  39     -18.391  42.183 -17.270  1.00  0.73           H  
ATOM    563 2HD2 LEU A  39     -17.189  42.881 -18.380  1.00  0.73           H  
ATOM    564 3HD2 LEU A  39     -16.836  41.363 -17.523  1.00  0.73           H  
ATOM    565  N   ALA A  40     -15.085  43.941 -13.132  1.00  0.70           N  
ATOM    566  CA  ALA A  40     -15.293  43.303 -11.836  1.00  0.70           C  
ATOM    567  C   ALA A  40     -16.663  42.630 -11.763  1.00  0.70           C  
ATOM    568  O   ALA A  40     -17.618  43.076 -12.399  1.00  0.70           O  
ATOM    569  CB  ALA A  40     -15.151  44.315 -10.716  1.00  0.70           C  
ATOM    570  H   ALA A  40     -15.293  44.925 -13.242  1.00  0.70           H  
ATOM    571  HA  ALA A  40     -14.532  42.539 -11.704  1.00  0.70           H  
ATOM    572 1HB  ALA A  40     -15.280  43.805  -9.758  1.00  0.70           H  
ATOM    573 2HB  ALA A  40     -14.158  44.763 -10.756  1.00  0.70           H  
ATOM    574 3HB  ALA A  40     -15.907  45.088 -10.822  1.00  0.70           H  
ATOM    575  N   GLY A  41     -16.753  41.575 -10.956  1.00  0.69           N  
ATOM    576  CA  GLY A  41     -18.006  40.889 -10.638  1.00  0.69           C  
ATOM    577  C   GLY A  41     -18.321  39.654 -11.485  1.00  0.69           C  
ATOM    578  O   GLY A  41     -19.168  38.843 -11.109  1.00  0.69           O  
ATOM    579  H   GLY A  41     -15.903  41.250 -10.497  1.00  0.69           H  
ATOM    580 1HA  GLY A  41     -17.985  40.602  -9.588  1.00  0.69           H  
ATOM    581 2HA  GLY A  41     -18.824  41.601 -10.738  1.00  0.69           H  
ATOM    582  N   ALA A  42     -17.657  39.493 -12.622  1.00  0.68           N  
ATOM    583  CA  ALA A  42     -17.925  38.313 -13.438  1.00  0.68           C  
ATOM    584  C   ALA A  42     -17.448  37.076 -12.696  1.00  0.68           C  
ATOM    585  O   ALA A  42     -16.386  37.107 -12.068  1.00  0.68           O  
ATOM    586  CB  ALA A  42     -17.251  38.425 -14.794  1.00  0.68           C  
ATOM    587  H   ALA A  42     -16.984  40.188 -12.913  1.00  0.68           H  
ATOM    588  HA  ALA A  42     -19.001  38.224 -13.575  1.00  0.68           H  
ATOM    589 1HB  ALA A  42     -17.485  37.534 -15.387  1.00  0.68           H  
ATOM    590 2HB  ALA A  42     -17.595  39.305 -15.324  1.00  0.68           H  
ATOM    591 3HB  ALA A  42     -16.186  38.501 -14.643  1.00  0.68           H  
ATOM    592  N   THR A  43     -18.191  35.974 -12.806  1.00  0.68           N  
ATOM    593  CA  THR A  43     -17.771  34.740 -12.150  1.00  0.68           C  
ATOM    594  C   THR A  43     -17.306  33.741 -13.188  1.00  0.68           C  
ATOM    595  O   THR A  43     -18.043  33.398 -14.128  1.00  0.68           O  
ATOM    596  CB  THR A  43     -18.895  34.090 -11.334  1.00  0.68           C  
ATOM    597  OG1 THR A  43     -19.358  34.991 -10.311  1.00  0.68           O  
ATOM    598  CG2 THR A  43     -18.360  32.824 -10.659  1.00  0.68           C  
ATOM    599  H   THR A  43     -19.049  36.004 -13.349  1.00  0.68           H  
ATOM    600  HA  THR A  43     -16.937  34.949 -11.488  1.00  0.68           H  
ATOM    601  HB  THR A  43     -19.716  33.830 -11.988  1.00  0.68           H  
ATOM    602  HG1 THR A  43     -19.376  35.894 -10.653  1.00  0.68           H  
ATOM    603 1HG2 THR A  43     -19.153  32.360 -10.079  1.00  0.68           H  
ATOM    604 2HG2 THR A  43     -18.010  32.118 -11.412  1.00  0.68           H  
ATOM    605 3HG2 THR A  43     -17.531  33.087 -10.000  1.00  0.68           H  
ATOM    606  N   MET A  44     -16.077  33.277 -12.992  1.00  0.69           N  
ATOM    607  CA  MET A  44     -15.415  32.359 -13.904  1.00  0.69           C  
ATOM    608  C   MET A  44     -14.891  31.104 -13.234  1.00  0.69           C  
ATOM    609  O   MET A  44     -14.508  31.094 -12.059  1.00  0.69           O  
ATOM    610  CB  MET A  44     -14.241  33.045 -14.598  1.00  0.69           C  
ATOM    611  CG  MET A  44     -14.554  33.955 -15.777  1.00  0.69           C  
ATOM    612  SD  MET A  44     -15.251  35.527 -15.318  1.00  0.69           S  
ATOM    613  CE  MET A  44     -13.954  36.263 -14.351  1.00  0.69           C  
ATOM    614  H   MET A  44     -15.571  33.587 -12.160  1.00  0.69           H  
ATOM    615  HA  MET A  44     -16.135  32.045 -14.651  1.00  0.69           H  
ATOM    616 1HB  MET A  44     -13.719  33.640 -13.870  1.00  0.69           H  
ATOM    617 2HB  MET A  44     -13.562  32.279 -14.962  1.00  0.69           H  
ATOM    618 1HG  MET A  44     -13.662  34.128 -16.342  1.00  0.69           H  
ATOM    619 2HG  MET A  44     -15.247  33.455 -16.428  1.00  0.69           H  
ATOM    620 1HE  MET A  44     -14.271  37.242 -14.018  1.00  0.69           H  
ATOM    621 2HE  MET A  44     -13.760  35.636 -13.480  1.00  0.69           H  
ATOM    622 3HE  MET A  44     -13.054  36.357 -14.948  1.00  0.69           H  
ATOM    623  N   GLU A  45     -14.861  30.036 -14.014  1.00  0.72           N  
ATOM    624  CA  GLU A  45     -14.290  28.788 -13.563  1.00  0.72           C  
ATOM    625  C   GLU A  45     -13.201  28.295 -14.502  1.00  0.72           C  
ATOM    626  O   GLU A  45     -13.268  28.469 -15.717  1.00  0.72           O  
ATOM    627  CB  GLU A  45     -15.367  27.704 -13.464  1.00  0.72           C  
ATOM    628  CG  GLU A  45     -16.454  27.943 -12.440  1.00  0.72           C  
ATOM    629  CD  GLU A  45     -17.401  26.750 -12.278  1.00  0.72           C  
ATOM    630  OE1 GLU A  45     -17.191  25.727 -12.913  1.00  0.72           O  
ATOM    631  OE2 GLU A  45     -18.346  26.869 -11.543  1.00  0.72           O  
ATOM    632  H   GLU A  45     -15.248  30.099 -14.952  1.00  0.72           H  
ATOM    633  HA  GLU A  45     -13.845  28.940 -12.584  1.00  0.72           H  
ATOM    634 1HB  GLU A  45     -15.857  27.604 -14.435  1.00  0.72           H  
ATOM    635 2HB  GLU A  45     -14.899  26.753 -13.249  1.00  0.72           H  
ATOM    636 1HG  GLU A  45     -15.984  28.147 -11.496  1.00  0.72           H  
ATOM    637 2HG  GLU A  45     -17.021  28.826 -12.723  1.00  0.72           H  
ATOM    638  N   LEU A  46     -12.205  27.644 -13.932  1.00  0.75           N  
ATOM    639  CA  LEU A  46     -11.178  26.984 -14.719  1.00  0.75           C  
ATOM    640  C   LEU A  46     -11.380  25.506 -14.532  1.00  0.75           C  
ATOM    641  O   LEU A  46     -11.457  25.025 -13.395  1.00  0.75           O  
ATOM    642  CB  LEU A  46      -9.770  27.414 -14.318  1.00  0.75           C  
ATOM    643  CG  LEU A  46      -8.616  26.726 -15.021  1.00  0.75           C  
ATOM    644  CD1 LEU A  46      -8.619  27.013 -16.491  1.00  0.75           C  
ATOM    645  CD2 LEU A  46      -7.357  27.250 -14.439  1.00  0.75           C  
ATOM    646  H   LEU A  46     -12.185  27.577 -12.918  1.00  0.75           H  
ATOM    647  HA  LEU A  46     -11.318  27.221 -15.769  1.00  0.75           H  
ATOM    648 1HB  LEU A  46      -9.645  28.451 -14.519  1.00  0.75           H  
ATOM    649 2HB  LEU A  46      -9.651  27.251 -13.254  1.00  0.75           H  
ATOM    650  HG  LEU A  46      -8.691  25.656 -14.889  1.00  0.75           H  
ATOM    651 1HD1 LEU A  46      -7.774  26.527 -16.942  1.00  0.75           H  
ATOM    652 2HD1 LEU A  46      -9.525  26.641 -16.926  1.00  0.75           H  
ATOM    653 3HD1 LEU A  46      -8.550  28.065 -16.657  1.00  0.75           H  
ATOM    654 1HD2 LEU A  46      -6.537  26.766 -14.931  1.00  0.75           H  
ATOM    655 2HD2 LEU A  46      -7.304  28.327 -14.603  1.00  0.75           H  
ATOM    656 3HD2 LEU A  46      -7.326  27.040 -13.370  1.00  0.75           H  
ATOM    657  N   ARG A  47     -11.523  24.802 -15.646  1.00  0.79           N  
ATOM    658  CA  ARG A  47     -11.779  23.375 -15.631  1.00  0.79           C  
ATOM    659  C   ARG A  47     -10.659  22.606 -16.323  1.00  0.79           C  
ATOM    660  O   ARG A  47     -10.024  23.119 -17.248  1.00  0.79           O  
ATOM    661  CB  ARG A  47     -13.115  23.116 -16.321  1.00  0.79           C  
ATOM    662  CG  ARG A  47     -14.322  23.772 -15.610  1.00  0.79           C  
ATOM    663  CD  ARG A  47     -15.586  23.626 -16.341  1.00  0.79           C  
ATOM    664  NE  ARG A  47     -16.683  24.323 -15.652  1.00  0.79           N  
ATOM    665  CZ  ARG A  47     -17.923  24.492 -16.137  1.00  0.79           C  
ATOM    666  NH1 ARG A  47     -18.254  24.039 -17.329  1.00  0.79           N  
ATOM    667  NH2 ARG A  47     -18.802  25.122 -15.391  1.00  0.79           N  
ATOM    668  H   ARG A  47     -11.478  25.289 -16.540  1.00  0.79           H  
ATOM    669  HA  ARG A  47     -11.831  23.051 -14.605  1.00  0.79           H  
ATOM    670 1HB  ARG A  47     -13.080  23.489 -17.345  1.00  0.79           H  
ATOM    671 2HB  ARG A  47     -13.291  22.044 -16.362  1.00  0.79           H  
ATOM    672 1HG  ARG A  47     -14.475  23.289 -14.662  1.00  0.79           H  
ATOM    673 2HG  ARG A  47     -14.139  24.837 -15.452  1.00  0.79           H  
ATOM    674 1HD  ARG A  47     -15.484  24.041 -17.338  1.00  0.79           H  
ATOM    675 2HD  ARG A  47     -15.843  22.567 -16.406  1.00  0.79           H  
ATOM    676  HE  ARG A  47     -16.512  24.712 -14.707  1.00  0.79           H  
ATOM    677 1HH1 ARG A  47     -17.569  23.553 -17.890  1.00  0.79           H  
ATOM    678 2HH1 ARG A  47     -19.192  24.173 -17.677  1.00  0.79           H  
ATOM    679 1HH2 ARG A  47     -18.504  25.441 -14.455  1.00  0.79           H  
ATOM    680 2HH2 ARG A  47     -19.743  25.268 -15.715  1.00  0.79           H  
ATOM    681  N   ASP A  48     -10.424  21.367 -15.893  1.00  0.83           N  
ATOM    682  CA  ASP A  48      -9.405  20.538 -16.547  1.00  0.83           C  
ATOM    683  C   ASP A  48      -9.980  19.816 -17.768  1.00  0.83           C  
ATOM    684  O   ASP A  48     -11.135  20.035 -18.139  1.00  0.83           O  
ATOM    685  CB  ASP A  48      -8.788  19.514 -15.586  1.00  0.83           C  
ATOM    686  CG  ASP A  48      -9.722  18.348 -15.139  1.00  0.83           C  
ATOM    687  OD1 ASP A  48     -10.793  18.138 -15.739  1.00  0.83           O  
ATOM    688  OD2 ASP A  48      -9.341  17.662 -14.221  1.00  0.83           O  
ATOM    689  H   ASP A  48     -10.969  21.013 -15.105  1.00  0.83           H  
ATOM    690  HA  ASP A  48      -8.601  21.188 -16.895  1.00  0.83           H  
ATOM    691 1HB  ASP A  48      -7.892  19.090 -16.037  1.00  0.83           H  
ATOM    692 2HB  ASP A  48      -8.462  20.037 -14.693  1.00  0.83           H  
ATOM    693  N   SER A  49      -9.200  18.904 -18.355  1.00  0.86           N  
ATOM    694  CA  SER A  49      -9.592  18.173 -19.562  1.00  0.86           C  
ATOM    695  C   SER A  49     -10.830  17.280 -19.420  1.00  0.86           C  
ATOM    696  O   SER A  49     -11.404  16.871 -20.432  1.00  0.86           O  
ATOM    697  CB  SER A  49      -8.448  17.288 -20.018  1.00  0.86           C  
ATOM    698  OG  SER A  49      -8.218  16.255 -19.101  1.00  0.86           O  
ATOM    699  H   SER A  49      -8.267  18.765 -18.000  1.00  0.86           H  
ATOM    700  HA  SER A  49      -9.791  18.913 -20.339  1.00  0.86           H  
ATOM    701 1HB  SER A  49      -8.685  16.868 -20.993  1.00  0.86           H  
ATOM    702 2HB  SER A  49      -7.547  17.887 -20.127  1.00  0.86           H  
ATOM    703  HG  SER A  49      -9.090  15.930 -18.854  1.00  0.86           H  
ATOM    704  N   SER A  50     -11.217  16.922 -18.186  1.00  0.87           N  
ATOM    705  CA  SER A  50     -12.383  16.069 -17.976  1.00  0.87           C  
ATOM    706  C   SER A  50     -13.611  16.927 -17.677  1.00  0.87           C  
ATOM    707  O   SER A  50     -14.712  16.407 -17.486  1.00  0.87           O  
ATOM    708  CB  SER A  50     -12.164  15.088 -16.833  1.00  0.87           C  
ATOM    709  OG  SER A  50     -12.134  15.726 -15.584  1.00  0.87           O  
ATOM    710  H   SER A  50     -10.748  17.302 -17.360  1.00  0.87           H  
ATOM    711  HA  SER A  50     -12.574  15.505 -18.888  1.00  0.87           H  
ATOM    712 1HB  SER A  50     -12.951  14.336 -16.840  1.00  0.87           H  
ATOM    713 2HB  SER A  50     -11.219  14.572 -16.992  1.00  0.87           H  
ATOM    714  HG  SER A  50     -11.607  16.556 -15.695  1.00  0.87           H  
ATOM    715  N   GLY A  51     -13.409  18.246 -17.607  1.00  0.87           N  
ATOM    716  CA  GLY A  51     -14.465  19.176 -17.259  1.00  0.87           C  
ATOM    717  C   GLY A  51     -14.579  19.410 -15.751  1.00  0.87           C  
ATOM    718  O   GLY A  51     -15.561  19.997 -15.293  1.00  0.87           O  
ATOM    719  H   GLY A  51     -12.486  18.637 -17.794  1.00  0.87           H  
ATOM    720 1HA  GLY A  51     -14.271  20.125 -17.758  1.00  0.87           H  
ATOM    721 2HA  GLY A  51     -15.413  18.803 -17.643  1.00  0.87           H  
ATOM    722  N   LYS A  52     -13.596  18.949 -14.965  1.00  0.85           N  
ATOM    723  CA  LYS A  52     -13.665  19.136 -13.518  1.00  0.85           C  
ATOM    724  C   LYS A  52     -13.195  20.522 -13.149  1.00  0.85           C  
ATOM    725  O   LYS A  52     -12.142  20.971 -13.598  1.00  0.85           O  
ATOM    726  CB  LYS A  52     -12.828  18.094 -12.770  1.00  0.85           C  
ATOM    727  CG  LYS A  52     -12.910  18.190 -11.251  1.00  0.85           C  
ATOM    728  CD  LYS A  52     -12.103  17.093 -10.578  1.00  0.85           C  
ATOM    729  CE  LYS A  52     -12.168  17.217  -9.062  1.00  0.85           C  
ATOM    730  NZ  LYS A  52     -11.382  16.149  -8.384  1.00  0.85           N  
ATOM    731  H   LYS A  52     -12.767  18.487 -15.361  1.00  0.85           H  
ATOM    732  HA  LYS A  52     -14.704  19.037 -13.202  1.00  0.85           H  
ATOM    733 1HB  LYS A  52     -13.137  17.092 -13.072  1.00  0.85           H  
ATOM    734 2HB  LYS A  52     -11.779  18.206 -13.052  1.00  0.85           H  
ATOM    735 1HG  LYS A  52     -12.513  19.156 -10.931  1.00  0.85           H  
ATOM    736 2HG  LYS A  52     -13.948  18.121 -10.935  1.00  0.85           H  
ATOM    737 1HD  LYS A  52     -12.487  16.118 -10.880  1.00  0.85           H  
ATOM    738 2HD  LYS A  52     -11.063  17.170 -10.901  1.00  0.85           H  
ATOM    739 1HE  LYS A  52     -11.774  18.190  -8.767  1.00  0.85           H  
ATOM    740 2HE  LYS A  52     -13.208  17.146  -8.743  1.00  0.85           H  
ATOM    741 1HZ  LYS A  52     -11.451  16.264  -7.383  1.00  0.85           H  
ATOM    742 2HZ  LYS A  52     -11.749  15.243  -8.644  1.00  0.85           H  
ATOM    743 3HZ  LYS A  52     -10.414  16.212  -8.664  1.00  0.85           H  
ATOM    744  N   THR A  53     -13.981  21.241 -12.362  1.00  0.82           N  
ATOM    745  CA  THR A  53     -13.536  22.568 -11.971  1.00  0.82           C  
ATOM    746  C   THR A  53     -12.335  22.447 -11.047  1.00  0.82           C  
ATOM    747  O   THR A  53     -12.388  21.724 -10.051  1.00  0.82           O  
ATOM    748  CB  THR A  53     -14.671  23.383 -11.328  1.00  0.82           C  
ATOM    749  OG1 THR A  53     -15.763  23.479 -12.269  1.00  0.82           O  
ATOM    750  CG2 THR A  53     -14.158  24.790 -11.013  1.00  0.82           C  
ATOM    751  H   THR A  53     -14.858  20.866 -12.026  1.00  0.82           H  
ATOM    752  HA  THR A  53     -13.209  23.112 -12.847  1.00  0.82           H  
ATOM    753  HB  THR A  53     -15.020  22.907 -10.414  1.00  0.82           H  
ATOM    754  HG1 THR A  53     -16.271  24.320 -12.155  1.00  0.82           H  
ATOM    755 1HG2 THR A  53     -14.962  25.383 -10.583  1.00  0.82           H  
ATOM    756 2HG2 THR A  53     -13.339  24.733 -10.305  1.00  0.82           H  
ATOM    757 3HG2 THR A  53     -13.808  25.262 -11.927  1.00  0.82           H  
ATOM    758  N   ILE A  54     -11.268  23.174 -11.365  1.00  0.79           N  
ATOM    759  CA  ILE A  54     -10.068  23.166 -10.547  1.00  0.79           C  
ATOM    760  C   ILE A  54      -9.895  24.495  -9.815  1.00  0.79           C  
ATOM    761  O   ILE A  54      -9.180  24.572  -8.814  1.00  0.79           O  
ATOM    762  CB  ILE A  54      -8.823  22.825 -11.402  1.00  0.79           C  
ATOM    763  CG1 ILE A  54      -8.558  23.866 -12.491  1.00  0.79           C  
ATOM    764  CG2 ILE A  54      -9.008  21.455 -12.060  1.00  0.79           C  
ATOM    765  CD1 ILE A  54      -7.226  23.659 -13.170  1.00  0.79           C  
ATOM    766  H   ILE A  54     -11.301  23.735 -12.205  1.00  0.79           H  
ATOM    767  HA  ILE A  54     -10.169  22.385  -9.796  1.00  0.79           H  
ATOM    768  HB  ILE A  54      -7.950  22.796 -10.756  1.00  0.79           H  
ATOM    769 1HG1 ILE A  54      -9.332  23.789 -13.243  1.00  0.79           H  
ATOM    770 2HG1 ILE A  54      -8.582  24.866 -12.061  1.00  0.79           H  
ATOM    771 1HG2 ILE A  54      -8.121  21.207 -12.636  1.00  0.79           H  
ATOM    772 2HG2 ILE A  54      -9.166  20.697 -11.294  1.00  0.79           H  
ATOM    773 3HG2 ILE A  54      -9.870  21.481 -12.721  1.00  0.79           H  
ATOM    774 1HD1 ILE A  54      -7.071  24.396 -13.940  1.00  0.79           H  
ATOM    775 2HD1 ILE A  54      -6.427  23.740 -12.434  1.00  0.79           H  
ATOM    776 3HD1 ILE A  54      -7.213  22.669 -13.617  1.00  0.79           H  
ATOM    777  N   SER A  55     -10.616  25.522 -10.271  1.00  0.75           N  
ATOM    778  CA  SER A  55     -10.597  26.822  -9.597  1.00  0.75           C  
ATOM    779  C   SER A  55     -11.824  27.669  -9.944  1.00  0.75           C  
ATOM    780  O   SER A  55     -12.283  27.677 -11.087  1.00  0.75           O  
ATOM    781  CB  SER A  55      -9.316  27.573  -9.932  1.00  0.75           C  
ATOM    782  OG  SER A  55      -9.276  28.822  -9.302  1.00  0.75           O  
ATOM    783  H   SER A  55     -11.147  25.393 -11.130  1.00  0.75           H  
ATOM    784  HA  SER A  55     -10.611  26.644  -8.520  1.00  0.75           H  
ATOM    785 1HB  SER A  55      -8.460  26.981  -9.613  1.00  0.75           H  
ATOM    786 2HB  SER A  55      -9.234  27.703 -11.004  1.00  0.75           H  
ATOM    787  HG  SER A  55      -9.674  28.698  -8.437  1.00  0.75           H  
ATOM    788  N   THR A  56     -12.334  28.410  -8.955  1.00  0.73           N  
ATOM    789  CA  THR A  56     -13.446  29.342  -9.175  1.00  0.73           C  
ATOM    790  C   THR A  56     -13.091  30.706  -8.598  1.00  0.73           C  
ATOM    791  O   THR A  56     -12.555  30.792  -7.491  1.00  0.73           O  
ATOM    792  CB  THR A  56     -14.746  28.857  -8.513  1.00  0.73           C  
ATOM    793  OG1 THR A  56     -15.080  27.562  -9.013  1.00  0.73           O  
ATOM    794  CG2 THR A  56     -15.906  29.834  -8.823  1.00  0.73           C  
ATOM    795  H   THR A  56     -11.933  28.342  -8.032  1.00  0.73           H  
ATOM    796  HA  THR A  56     -13.613  29.461 -10.244  1.00  0.73           H  
ATOM    797  HB  THR A  56     -14.608  28.796  -7.436  1.00  0.73           H  
ATOM    798  HG1 THR A  56     -15.144  27.601  -9.974  1.00  0.73           H  
ATOM    799 1HG2 THR A  56     -16.818  29.470  -8.355  1.00  0.73           H  
ATOM    800 2HG2 THR A  56     -15.681  30.823  -8.434  1.00  0.73           H  
ATOM    801 3HG2 THR A  56     -16.054  29.900  -9.902  1.00  0.73           H  
ATOM    802  N   TRP A  57     -13.383  31.766  -9.341  1.00  0.72           N  
ATOM    803  CA  TRP A  57     -13.107  33.107  -8.843  1.00  0.72           C  
ATOM    804  C   TRP A  57     -14.084  34.124  -9.395  1.00  0.72           C  
ATOM    805  O   TRP A  57     -14.764  33.891 -10.396  1.00  0.72           O  
ATOM    806  CB  TRP A  57     -11.678  33.536  -9.221  1.00  0.72           C  
ATOM    807  CG  TRP A  57     -11.484  33.642 -10.684  1.00  0.72           C  
ATOM    808  CD1 TRP A  57     -11.546  34.762 -11.460  1.00  0.72           C  
ATOM    809  CD2 TRP A  57     -11.244  32.554 -11.572  1.00  0.72           C  
ATOM    810  NE1 TRP A  57     -11.333  34.433 -12.770  1.00  0.72           N  
ATOM    811  CE2 TRP A  57     -11.167  33.080 -12.854  1.00  0.72           C  
ATOM    812  CE3 TRP A  57     -11.098  31.188 -11.389  1.00  0.72           C  
ATOM    813  CZ2 TRP A  57     -10.966  32.281 -13.935  1.00  0.72           C  
ATOM    814  CZ3 TRP A  57     -10.908  30.405 -12.467  1.00  0.72           C  
ATOM    815  CH2 TRP A  57     -10.853  30.929 -13.700  1.00  0.72           C  
ATOM    816  H   TRP A  57     -13.806  31.628 -10.260  1.00  0.72           H  
ATOM    817  HA  TRP A  57     -13.197  33.100  -7.757  1.00  0.72           H  
ATOM    818 1HB  TRP A  57     -11.458  34.508  -8.776  1.00  0.72           H  
ATOM    819 2HB  TRP A  57     -10.959  32.819  -8.825  1.00  0.72           H  
ATOM    820  HD1 TRP A  57     -11.734  35.770 -11.089  1.00  0.72           H  
ATOM    821  HE1 TRP A  57     -11.327  35.079 -13.545  1.00  0.72           H  
ATOM    822  HE3 TRP A  57     -11.135  30.750 -10.408  1.00  0.72           H  
ATOM    823  HZ2 TRP A  57     -10.916  32.666 -14.942  1.00  0.72           H  
ATOM    824  HZ3 TRP A  57     -10.802  29.342 -12.307  1.00  0.72           H  
ATOM    825  HH2 TRP A  57     -10.716  30.267 -14.512  1.00  0.72           H  
ATOM    826  N   ILE A  58     -14.128  35.268  -8.739  1.00  0.72           N  
ATOM    827  CA  ILE A  58     -14.937  36.375  -9.200  1.00  0.72           C  
ATOM    828  C   ILE A  58     -13.998  37.516  -9.490  1.00  0.72           C  
ATOM    829  O   ILE A  58     -13.118  37.804  -8.680  1.00  0.72           O  
ATOM    830  CB  ILE A  58     -15.984  36.789  -8.160  1.00  0.72           C  
ATOM    831  CG1 ILE A  58     -16.906  35.608  -7.874  1.00  0.72           C  
ATOM    832  CG2 ILE A  58     -16.788  37.960  -8.683  1.00  0.72           C  
ATOM    833  CD1 ILE A  58     -17.846  35.826  -6.729  1.00  0.72           C  
ATOM    834  H   ILE A  58     -13.568  35.382  -7.907  1.00  0.72           H  
ATOM    835  HA  ILE A  58     -15.441  36.097 -10.115  1.00  0.72           H  
ATOM    836  HB  ILE A  58     -15.492  37.069  -7.232  1.00  0.72           H  
ATOM    837 1HG1 ILE A  58     -17.481  35.405  -8.762  1.00  0.72           H  
ATOM    838 2HG1 ILE A  58     -16.305  34.734  -7.648  1.00  0.72           H  
ATOM    839 1HG2 ILE A  58     -17.536  38.250  -7.950  1.00  0.72           H  
ATOM    840 2HG2 ILE A  58     -16.129  38.803  -8.878  1.00  0.72           H  
ATOM    841 3HG2 ILE A  58     -17.283  37.661  -9.606  1.00  0.72           H  
ATOM    842 1HD1 ILE A  58     -18.467  34.939  -6.598  1.00  0.72           H  
ATOM    843 2HD1 ILE A  58     -17.278  36.012  -5.817  1.00  0.72           H  
ATOM    844 3HD1 ILE A  58     -18.482  36.685  -6.943  1.00  0.72           H  
ATOM    845  N   SER A  59     -14.117  38.128 -10.656  1.00  0.74           N  
ATOM    846  CA  SER A  59     -13.194  39.205 -10.938  1.00  0.74           C  
ATOM    847  C   SER A  59     -13.272  40.293  -9.893  1.00  0.74           C  
ATOM    848  O   SER A  59     -14.323  40.888  -9.635  1.00  0.74           O  
ATOM    849  CB  SER A  59     -13.445  39.812 -12.280  1.00  0.74           C  
ATOM    850  OG  SER A  59     -12.634  40.952 -12.460  1.00  0.74           O  
ATOM    851  H   SER A  59     -14.856  37.854 -11.303  1.00  0.74           H  
ATOM    852  HA  SER A  59     -12.182  38.799 -10.931  1.00  0.74           H  
ATOM    853 1HB  SER A  59     -13.230  39.094 -13.061  1.00  0.74           H  
ATOM    854 2HB  SER A  59     -14.495  40.084 -12.366  1.00  0.74           H  
ATOM    855  HG  SER A  59     -13.071  41.434 -13.187  1.00  0.74           H  
ATOM    856  N   ASP A  60     -12.113  40.620  -9.366  1.00  0.78           N  
ATOM    857  CA  ASP A  60     -11.953  41.658  -8.374  1.00  0.78           C  
ATOM    858  C   ASP A  60     -11.342  42.896  -9.000  1.00  0.78           C  
ATOM    859  O   ASP A  60     -10.840  43.778  -8.305  1.00  0.78           O  
ATOM    860  CB  ASP A  60     -11.124  41.114  -7.221  1.00  0.78           C  
ATOM    861  CG  ASP A  60      -9.710  40.679  -7.605  1.00  0.78           C  
ATOM    862  OD1 ASP A  60      -9.305  40.835  -8.739  1.00  0.78           O  
ATOM    863  OD2 ASP A  60      -9.045  40.086  -6.760  1.00  0.78           O  
ATOM    864  H   ASP A  60     -11.308  40.083  -9.646  1.00  0.78           H  
ATOM    865  HA  ASP A  60     -12.937  41.924  -7.987  1.00  0.78           H  
ATOM    866 1HB  ASP A  60     -11.052  41.876  -6.444  1.00  0.78           H  
ATOM    867 2HB  ASP A  60     -11.644  40.257  -6.786  1.00  0.78           H  
ATOM    868  N   GLY A  61     -11.366  42.945 -10.334  1.00  0.83           N  
ATOM    869  CA  GLY A  61     -10.782  44.060 -11.058  1.00  0.83           C  
ATOM    870  C   GLY A  61      -9.305  43.830 -11.395  1.00  0.83           C  
ATOM    871  O   GLY A  61      -8.688  44.673 -12.042  1.00  0.83           O  
ATOM    872  H   GLY A  61     -11.800  42.187 -10.871  1.00  0.83           H  
ATOM    873 1HA  GLY A  61     -11.343  44.217 -11.980  1.00  0.83           H  
ATOM    874 2HA  GLY A  61     -10.883  44.968 -10.467  1.00  0.83           H  
ATOM    875  N   HIS A  62      -8.735  42.706 -10.951  1.00  0.89           N  
ATOM    876  CA  HIS A  62      -7.336  42.398 -11.229  1.00  0.89           C  
ATOM    877  C   HIS A  62      -7.210  41.140 -12.090  1.00  0.89           C  
ATOM    878  O   HIS A  62      -8.169  40.389 -12.267  1.00  0.89           O  
ATOM    879  CB  HIS A  62      -6.569  42.215  -9.919  1.00  0.89           C  
ATOM    880  CG  HIS A  62      -6.544  43.457  -9.075  1.00  0.89           C  
ATOM    881  ND1 HIS A  62      -5.786  44.570  -9.398  1.00  0.89           N  
ATOM    882  CD2 HIS A  62      -7.206  43.769  -7.937  1.00  0.89           C  
ATOM    883  CE1 HIS A  62      -5.979  45.507  -8.485  1.00  0.89           C  
ATOM    884  NE2 HIS A  62      -6.835  45.047  -7.588  1.00  0.89           N  
ATOM    885  H   HIS A  62      -9.252  42.052 -10.352  1.00  0.89           H  
ATOM    886  HA  HIS A  62      -6.879  43.219 -11.779  1.00  0.89           H  
ATOM    887 1HB  HIS A  62      -7.022  41.413  -9.340  1.00  0.89           H  
ATOM    888 2HB  HIS A  62      -5.543  41.921 -10.133  1.00  0.89           H  
ATOM    889  HD2 HIS A  62      -7.908  43.125  -7.401  1.00  0.89           H  
ATOM    890  HE1 HIS A  62      -5.515  46.492  -8.477  1.00  0.89           H  
ATOM    891  HE2 HIS A  62      -7.172  45.547  -6.778  1.00  0.89           H  
ATOM    892  N   VAL A  63      -6.021  40.928 -12.636  1.00  0.95           N  
ATOM    893  CA  VAL A  63      -5.741  39.762 -13.469  1.00  0.95           C  
ATOM    894  C   VAL A  63      -5.396  38.568 -12.573  1.00  0.95           C  
ATOM    895  O   VAL A  63      -4.639  38.724 -11.615  1.00  0.95           O  
ATOM    896  CB  VAL A  63      -4.570  40.086 -14.406  1.00  0.95           C  
ATOM    897  CG1 VAL A  63      -4.243  38.877 -15.270  1.00  0.95           C  
ATOM    898  CG2 VAL A  63      -4.922  41.340 -15.224  1.00  0.95           C  
ATOM    899  H   VAL A  63      -5.284  41.596 -12.467  1.00  0.95           H  
ATOM    900  HA  VAL A  63      -6.624  39.519 -14.061  1.00  0.95           H  
ATOM    901  HB  VAL A  63      -3.682  40.291 -13.812  1.00  0.95           H  
ATOM    902 1HG1 VAL A  63      -3.413  39.117 -15.916  1.00  0.95           H  
ATOM    903 2HG1 VAL A  63      -3.984  38.023 -14.640  1.00  0.95           H  
ATOM    904 3HG1 VAL A  63      -5.102  38.628 -15.873  1.00  0.95           H  
ATOM    905 1HG2 VAL A  63      -4.090  41.593 -15.881  1.00  0.95           H  
ATOM    906 2HG2 VAL A  63      -5.798  41.168 -15.809  1.00  0.95           H  
ATOM    907 3HG2 VAL A  63      -5.115  42.177 -14.547  1.00  0.95           H  
ATOM    908  N   LYS A  64      -6.002  37.404 -12.822  1.00  1.02           N  
ATOM    909  CA  LYS A  64      -5.726  36.235 -11.987  1.00  1.02           C  
ATOM    910  C   LYS A  64      -4.590  35.370 -12.539  1.00  1.02           C  
ATOM    911  O   LYS A  64      -4.476  35.161 -13.749  1.00  1.02           O  
ATOM    912  CB  LYS A  64      -7.009  35.430 -11.778  1.00  1.02           C  
ATOM    913  CG  LYS A  64      -8.102  36.222 -11.072  1.00  1.02           C  
ATOM    914  CD  LYS A  64      -7.650  36.641  -9.669  1.00  1.02           C  
ATOM    915  CE  LYS A  64      -8.748  37.371  -8.892  1.00  1.02           C  
ATOM    916  NZ  LYS A  64      -8.249  37.849  -7.548  1.00  1.02           N  
ATOM    917  H   LYS A  64      -6.616  37.313 -13.628  1.00  1.02           H  
ATOM    918  HA  LYS A  64      -5.405  36.590 -11.008  1.00  1.02           H  
ATOM    919 1HB  LYS A  64      -7.410  35.136 -12.745  1.00  1.02           H  
ATOM    920 2HB  LYS A  64      -6.798  34.524 -11.207  1.00  1.02           H  
ATOM    921 1HG  LYS A  64      -8.352  37.114 -11.655  1.00  1.02           H  
ATOM    922 2HG  LYS A  64      -8.980  35.608 -10.982  1.00  1.02           H  
ATOM    923 1HD  LYS A  64      -7.344  35.759  -9.107  1.00  1.02           H  
ATOM    924 2HD  LYS A  64      -6.790  37.311  -9.755  1.00  1.02           H  
ATOM    925 1HE  LYS A  64      -9.076  38.236  -9.473  1.00  1.02           H  
ATOM    926 2HE  LYS A  64      -9.598  36.703  -8.741  1.00  1.02           H  
ATOM    927 1HZ  LYS A  64      -8.996  38.367  -7.058  1.00  1.02           H  
ATOM    928 2HZ  LYS A  64      -7.948  37.082  -6.983  1.00  1.02           H  
ATOM    929 3HZ  LYS A  64      -7.483  38.490  -7.683  1.00  1.02           H  
ATOM    930  N   ASP A  65      -3.767  34.851 -11.624  1.00  1.07           N  
ATOM    931  CA  ASP A  65      -2.621  33.998 -11.957  1.00  1.07           C  
ATOM    932  C   ASP A  65      -2.852  32.511 -11.684  1.00  1.07           C  
ATOM    933  O   ASP A  65      -3.126  32.125 -10.545  1.00  1.07           O  
ATOM    934  CB  ASP A  65      -1.401  34.440 -11.150  1.00  1.07           C  
ATOM    935  CG  ASP A  65      -0.879  35.836 -11.521  1.00  1.07           C  
ATOM    936  OD1 ASP A  65      -1.258  36.336 -12.557  1.00  1.07           O  
ATOM    937  OD2 ASP A  65      -0.087  36.375 -10.798  1.00  1.07           O  
ATOM    938  H   ASP A  65      -3.937  35.067 -10.651  1.00  1.07           H  
ATOM    939  HA  ASP A  65      -2.406  34.111 -13.022  1.00  1.07           H  
ATOM    940 1HB  ASP A  65      -1.650  34.434 -10.089  1.00  1.07           H  
ATOM    941 2HB  ASP A  65      -0.600  33.712 -11.292  1.00  1.07           H  
ATOM    942  N   PHE A  66      -2.709  31.674 -12.711  1.00  1.11           N  
ATOM    943  CA  PHE A  66      -2.892  30.239 -12.543  1.00  1.11           C  
ATOM    944  C   PHE A  66      -1.598  29.513 -12.878  1.00  1.11           C  
ATOM    945  O   PHE A  66      -0.902  29.865 -13.834  1.00  1.11           O  
ATOM    946  CB  PHE A  66      -4.008  29.751 -13.467  1.00  1.11           C  
ATOM    947  CG  PHE A  66      -5.279  30.409 -13.174  1.00  1.11           C  
ATOM    948  CD1 PHE A  66      -5.553  31.638 -13.743  1.00  1.11           C  
ATOM    949  CD2 PHE A  66      -6.200  29.849 -12.319  1.00  1.11           C  
ATOM    950  CE1 PHE A  66      -6.709  32.286 -13.451  1.00  1.11           C  
ATOM    951  CE2 PHE A  66      -7.367  30.509 -12.034  1.00  1.11           C  
ATOM    952  CZ  PHE A  66      -7.609  31.734 -12.601  1.00  1.11           C  
ATOM    953  H   PHE A  66      -2.498  32.040 -13.638  1.00  1.11           H  
ATOM    954  HA  PHE A  66      -3.156  30.027 -11.506  1.00  1.11           H  
ATOM    955 1HB  PHE A  66      -3.744  29.955 -14.505  1.00  1.11           H  
ATOM    956 2HB  PHE A  66      -4.137  28.680 -13.358  1.00  1.11           H  
ATOM    957  HD1 PHE A  66      -4.822  32.097 -14.422  1.00  1.11           H  
ATOM    958  HD2 PHE A  66      -5.990  28.881 -11.863  1.00  1.11           H  
ATOM    959  HE1 PHE A  66      -6.906  33.244 -13.883  1.00  1.11           H  
ATOM    960  HE2 PHE A  66      -8.093  30.068 -11.351  1.00  1.11           H  
ATOM    961  HZ  PHE A  66      -8.514  32.267 -12.369  1.00  1.11           H  
ATOM    962  N   TYR A  67      -1.284  28.484 -12.105  1.00  1.12           N  
ATOM    963  CA  TYR A  67      -0.097  27.680 -12.362  1.00  1.12           C  
ATOM    964  C   TYR A  67      -0.548  26.295 -12.774  1.00  1.12           C  
ATOM    965  O   TYR A  67      -1.059  25.522 -11.962  1.00  1.12           O  
ATOM    966  CB  TYR A  67       0.820  27.725 -11.149  1.00  1.12           C  
ATOM    967  CG  TYR A  67       1.307  29.144 -10.927  1.00  1.12           C  
ATOM    968  CD1 TYR A  67       0.541  30.032 -10.175  1.00  1.12           C  
ATOM    969  CD2 TYR A  67       2.499  29.568 -11.495  1.00  1.12           C  
ATOM    970  CE1 TYR A  67       0.969  31.328  -9.988  1.00  1.12           C  
ATOM    971  CE2 TYR A  67       2.927  30.870 -11.302  1.00  1.12           C  
ATOM    972  CZ  TYR A  67       2.165  31.744 -10.550  1.00  1.12           C  
ATOM    973  OH  TYR A  67       2.591  33.036 -10.353  1.00  1.12           O  
ATOM    974  H   TYR A  67      -1.884  28.247 -11.328  1.00  1.12           H  
ATOM    975  HA  TYR A  67       0.446  28.109 -13.198  1.00  1.12           H  
ATOM    976 1HB  TYR A  67       0.289  27.389 -10.258  1.00  1.12           H  
ATOM    977 2HB  TYR A  67       1.679  27.080 -11.301  1.00  1.12           H  
ATOM    978  HD1 TYR A  67      -0.401  29.704  -9.734  1.00  1.12           H  
ATOM    979  HD2 TYR A  67       3.096  28.877 -12.093  1.00  1.12           H  
ATOM    980  HE1 TYR A  67       0.368  32.020  -9.399  1.00  1.12           H  
ATOM    981  HE2 TYR A  67       3.864  31.208 -11.744  1.00  1.12           H  
ATOM    982  HH  TYR A  67       3.366  33.205 -10.899  1.00  1.12           H  
ATOM    983  N   LEU A  68      -0.447  26.040 -14.069  1.00  1.10           N  
ATOM    984  CA  LEU A  68      -1.019  24.847 -14.668  1.00  1.10           C  
ATOM    985  C   LEU A  68       0.029  23.874 -15.159  1.00  1.10           C  
ATOM    986  O   LEU A  68       1.176  24.238 -15.387  1.00  1.10           O  
ATOM    987  CB  LEU A  68      -1.969  25.278 -15.766  1.00  1.10           C  
ATOM    988  CG  LEU A  68      -3.057  26.271 -15.265  1.00  1.10           C  
ATOM    989  CD1 LEU A  68      -3.926  26.697 -16.391  1.00  1.10           C  
ATOM    990  CD2 LEU A  68      -3.876  25.617 -14.175  1.00  1.10           C  
ATOM    991  H   LEU A  68       0.036  26.723 -14.657  1.00  1.10           H  
ATOM    992  HA  LEU A  68      -1.605  24.332 -13.908  1.00  1.10           H  
ATOM    993 1HB  LEU A  68      -1.401  25.738 -16.556  1.00  1.10           H  
ATOM    994 2HB  LEU A  68      -2.456  24.415 -16.162  1.00  1.10           H  
ATOM    995  HG  LEU A  68      -2.567  27.162 -14.869  1.00  1.10           H  
ATOM    996 1HD1 LEU A  68      -4.660  27.406 -16.030  1.00  1.10           H  
ATOM    997 2HD1 LEU A  68      -3.335  27.164 -17.149  1.00  1.10           H  
ATOM    998 3HD1 LEU A  68      -4.428  25.826 -16.805  1.00  1.10           H  
ATOM    999 1HD2 LEU A  68      -4.616  26.310 -13.805  1.00  1.10           H  
ATOM   1000 2HD2 LEU A  68      -4.369  24.739 -14.572  1.00  1.10           H  
ATOM   1001 3HD2 LEU A  68      -3.232  25.321 -13.354  1.00  1.10           H  
ATOM   1002  N   TYR A  69      -0.350  22.627 -15.328  1.00  1.06           N  
ATOM   1003  CA  TYR A  69       0.609  21.611 -15.732  1.00  1.06           C  
ATOM   1004  C   TYR A  69       0.255  21.218 -17.159  1.00  1.06           C  
ATOM   1005  O   TYR A  69      -0.891  21.404 -17.549  1.00  1.06           O  
ATOM   1006  CB  TYR A  69       0.548  20.462 -14.727  1.00  1.06           C  
ATOM   1007  CG  TYR A  69       0.969  20.927 -13.352  1.00  1.06           C  
ATOM   1008  CD1 TYR A  69       0.038  21.542 -12.524  1.00  1.06           C  
ATOM   1009  CD2 TYR A  69       2.263  20.751 -12.918  1.00  1.06           C  
ATOM   1010  CE1 TYR A  69       0.406  21.977 -11.269  1.00  1.06           C  
ATOM   1011  CE2 TYR A  69       2.628  21.180 -11.655  1.00  1.06           C  
ATOM   1012  CZ  TYR A  69       1.708  21.790 -10.837  1.00  1.06           C  
ATOM   1013  OH  TYR A  69       2.085  22.217  -9.583  1.00  1.06           O  
ATOM   1014  H   TYR A  69      -1.323  22.364 -15.194  1.00  1.06           H  
ATOM   1015  HA  TYR A  69       1.602  22.044 -15.705  1.00  1.06           H  
ATOM   1016 1HB  TYR A  69      -0.470  20.073 -14.667  1.00  1.06           H  
ATOM   1017 2HB  TYR A  69       1.200  19.645 -15.024  1.00  1.06           H  
ATOM   1018  HD1 TYR A  69      -0.988  21.685 -12.869  1.00  1.06           H  
ATOM   1019  HD2 TYR A  69       2.998  20.266 -13.566  1.00  1.06           H  
ATOM   1020  HE1 TYR A  69      -0.325  22.463 -10.623  1.00  1.06           H  
ATOM   1021  HE2 TYR A  69       3.648  21.038 -11.304  1.00  1.06           H  
ATOM   1022  HH  TYR A  69       3.014  22.011  -9.446  1.00  1.06           H  
ATOM   1023  N   PRO A  70       1.175  20.674 -17.962  1.00  0.99           N  
ATOM   1024  CA  PRO A  70       0.907  20.329 -19.339  1.00  0.99           C  
ATOM   1025  C   PRO A  70      -0.381  19.522 -19.456  1.00  0.99           C  
ATOM   1026  O   PRO A  70      -0.626  18.594 -18.675  1.00  0.99           O  
ATOM   1027  CB  PRO A  70       2.150  19.525 -19.713  1.00  0.99           C  
ATOM   1028  CG  PRO A  70       3.246  20.127 -18.842  1.00  0.99           C  
ATOM   1029  CD  PRO A  70       2.568  20.412 -17.516  1.00  0.99           C  
ATOM   1030  HA  PRO A  70       0.856  21.243 -19.923  1.00  0.99           H  
ATOM   1031 1HB  PRO A  70       1.981  18.455 -19.526  1.00  0.99           H  
ATOM   1032 2HB  PRO A  70       2.349  19.637 -20.791  1.00  0.99           H  
ATOM   1033 1HG  PRO A  70       4.092  19.428 -18.744  1.00  0.99           H  
ATOM   1034 2HG  PRO A  70       3.640  21.045 -19.315  1.00  0.99           H  
ATOM   1035 1HD  PRO A  70       2.627  19.535 -16.848  1.00  0.99           H  
ATOM   1036 2HD  PRO A  70       3.047  21.300 -17.082  1.00  0.99           H  
ATOM   1037  N   GLY A  71      -1.203  19.901 -20.435  1.00  0.92           N  
ATOM   1038  CA  GLY A  71      -2.515  19.296 -20.650  1.00  0.92           C  
ATOM   1039  C   GLY A  71      -3.556  20.311 -21.148  1.00  0.92           C  
ATOM   1040  O   GLY A  71      -3.234  21.459 -21.460  1.00  0.92           O  
ATOM   1041  H   GLY A  71      -0.875  20.635 -21.060  1.00  0.92           H  
ATOM   1042 1HA  GLY A  71      -2.422  18.485 -21.372  1.00  0.92           H  
ATOM   1043 2HA  GLY A  71      -2.861  18.854 -19.716  1.00  0.92           H  
ATOM   1044  N   LYS A  72      -4.807  19.862 -21.267  1.00  0.85           N  
ATOM   1045  CA  LYS A  72      -5.907  20.692 -21.786  1.00  0.85           C  
ATOM   1046  C   LYS A  72      -6.787  21.279 -20.678  1.00  0.85           C  
ATOM   1047  O   LYS A  72      -7.186  20.567 -19.754  1.00  0.85           O  
ATOM   1048  CB  LYS A  72      -6.748  19.868 -22.759  1.00  0.85           C  
ATOM   1049  CG  LYS A  72      -7.894  20.577 -23.446  1.00  0.85           C  
ATOM   1050  CD  LYS A  72      -8.612  19.581 -24.371  1.00  0.85           C  
ATOM   1051  CE  LYS A  72      -9.773  20.203 -25.106  1.00  0.85           C  
ATOM   1052  NZ  LYS A  72     -10.497  19.206 -25.944  1.00  0.85           N  
ATOM   1053  H   LYS A  72      -5.009  18.911 -20.985  1.00  0.85           H  
ATOM   1054  HA  LYS A  72      -5.479  21.531 -22.334  1.00  0.85           H  
ATOM   1055 1HB  LYS A  72      -6.100  19.478 -23.543  1.00  0.85           H  
ATOM   1056 2HB  LYS A  72      -7.167  19.015 -22.237  1.00  0.85           H  
ATOM   1057 1HG  LYS A  72      -8.597  20.958 -22.701  1.00  0.85           H  
ATOM   1058 2HG  LYS A  72      -7.512  21.421 -24.028  1.00  0.85           H  
ATOM   1059 1HD  LYS A  72      -7.902  19.193 -25.103  1.00  0.85           H  
ATOM   1060 2HD  LYS A  72      -8.984  18.745 -23.776  1.00  0.85           H  
ATOM   1061 1HE  LYS A  72     -10.466  20.636 -24.384  1.00  0.85           H  
ATOM   1062 2HE  LYS A  72      -9.395  20.988 -25.753  1.00  0.85           H  
ATOM   1063 1HZ  LYS A  72     -11.262  19.660 -26.423  1.00  0.85           H  
ATOM   1064 2HZ  LYS A  72      -9.861  18.811 -26.622  1.00  0.85           H  
ATOM   1065 3HZ  LYS A  72     -10.860  18.470 -25.353  1.00  0.85           H  
ATOM   1066  N   TYR A  73      -7.033  22.588 -20.763  1.00  0.79           N  
ATOM   1067  CA  TYR A  73      -7.849  23.333 -19.796  1.00  0.79           C  
ATOM   1068  C   TYR A  73      -8.860  24.276 -20.459  1.00  0.79           C  
ATOM   1069  O   TYR A  73      -8.654  24.739 -21.583  1.00  0.79           O  
ATOM   1070  CB  TYR A  73      -6.967  24.190 -18.923  1.00  0.79           C  
ATOM   1071  CG  TYR A  73      -5.950  23.492 -18.117  1.00  0.79           C  
ATOM   1072  CD1 TYR A  73      -4.726  23.233 -18.689  1.00  0.79           C  
ATOM   1073  CD2 TYR A  73      -6.211  23.124 -16.809  1.00  0.79           C  
ATOM   1074  CE1 TYR A  73      -3.761  22.598 -17.975  1.00  0.79           C  
ATOM   1075  CE2 TYR A  73      -5.233  22.477 -16.077  1.00  0.79           C  
ATOM   1076  CZ  TYR A  73      -4.009  22.212 -16.655  1.00  0.79           C  
ATOM   1077  OH  TYR A  73      -3.019  21.561 -15.937  1.00  0.79           O  
ATOM   1078  H   TYR A  73      -6.639  23.100 -21.553  1.00  0.79           H  
ATOM   1079  HA  TYR A  73      -8.404  22.621 -19.185  1.00  0.79           H  
ATOM   1080 1HB  TYR A  73      -6.448  24.833 -19.582  1.00  0.79           H  
ATOM   1081 2HB  TYR A  73      -7.582  24.782 -18.272  1.00  0.79           H  
ATOM   1082  HD1 TYR A  73      -4.532  23.533 -19.721  1.00  0.79           H  
ATOM   1083  HD2 TYR A  73      -7.185  23.340 -16.363  1.00  0.79           H  
ATOM   1084  HE1 TYR A  73      -2.805  22.398 -18.449  1.00  0.79           H  
ATOM   1085  HE2 TYR A  73      -5.423  22.177 -15.051  1.00  0.79           H  
ATOM   1086  HH  TYR A  73      -2.276  21.383 -16.549  1.00  0.79           H  
ATOM   1087  N   THR A  74      -9.939  24.592 -19.743  1.00  0.75           N  
ATOM   1088  CA  THR A  74     -10.902  25.572 -20.257  1.00  0.75           C  
ATOM   1089  C   THR A  74     -11.327  26.643 -19.241  1.00  0.75           C  
ATOM   1090  O   THR A  74     -11.641  26.328 -18.091  1.00  0.75           O  
ATOM   1091  CB  THR A  74     -12.169  24.847 -20.782  1.00  0.75           C  
ATOM   1092  OG1 THR A  74     -11.812  23.944 -21.843  1.00  0.75           O  
ATOM   1093  CG2 THR A  74     -13.152  25.817 -21.317  1.00  0.75           C  
ATOM   1094  H   THR A  74     -10.070  24.154 -18.831  1.00  0.75           H  
ATOM   1095  HA  THR A  74     -10.438  26.095 -21.083  1.00  0.75           H  
ATOM   1096  HB  THR A  74     -12.617  24.284 -19.969  1.00  0.75           H  
ATOM   1097  HG1 THR A  74     -11.732  24.436 -22.653  1.00  0.75           H  
ATOM   1098 1HG2 THR A  74     -14.025  25.277 -21.677  1.00  0.75           H  
ATOM   1099 2HG2 THR A  74     -13.448  26.501 -20.549  1.00  0.75           H  
ATOM   1100 3HG2 THR A  74     -12.708  26.371 -22.137  1.00  0.75           H  
ATOM   1101  N   PHE A  75     -11.360  27.913 -19.682  1.00  0.72           N  
ATOM   1102  CA  PHE A  75     -11.925  28.978 -18.848  1.00  0.72           C  
ATOM   1103  C   PHE A  75     -13.388  29.160 -19.242  1.00  0.72           C  
ATOM   1104  O   PHE A  75     -13.709  29.337 -20.421  1.00  0.72           O  
ATOM   1105  CB  PHE A  75     -11.218  30.343 -18.968  1.00  0.72           C  
ATOM   1106  CG  PHE A  75      -9.847  30.478 -18.367  1.00  0.72           C  
ATOM   1107  CD1 PHE A  75      -8.693  30.341 -19.089  1.00  0.72           C  
ATOM   1108  CD2 PHE A  75      -9.749  30.742 -17.045  1.00  0.72           C  
ATOM   1109  CE1 PHE A  75      -7.450  30.478 -18.460  1.00  0.72           C  
ATOM   1110  CE2 PHE A  75      -8.532  30.870 -16.406  1.00  0.72           C  
ATOM   1111  CZ  PHE A  75      -7.379  30.732 -17.116  1.00  0.72           C  
ATOM   1112  H   PHE A  75     -11.061  28.114 -20.633  1.00  0.72           H  
ATOM   1113  HA  PHE A  75     -11.886  28.672 -17.804  1.00  0.72           H  
ATOM   1114 1HB  PHE A  75     -11.139  30.603 -20.020  1.00  0.72           H  
ATOM   1115 2HB  PHE A  75     -11.853  31.101 -18.509  1.00  0.72           H  
ATOM   1116  HD1 PHE A  75      -8.752  30.131 -20.158  1.00  0.72           H  
ATOM   1117  HD2 PHE A  75     -10.676  30.850 -16.507  1.00  0.72           H  
ATOM   1118  HE1 PHE A  75      -6.536  30.374 -19.042  1.00  0.72           H  
ATOM   1119  HE2 PHE A  75      -8.490  31.077 -15.344  1.00  0.72           H  
ATOM   1120  HZ  PHE A  75      -6.413  30.832 -16.622  1.00  0.72           H  
ATOM   1121  N   VAL A  76     -14.276  29.101 -18.257  1.00  0.70           N  
ATOM   1122  CA  VAL A  76     -15.703  29.227 -18.506  1.00  0.70           C  
ATOM   1123  C   VAL A  76     -16.347  30.340 -17.695  1.00  0.70           C  
ATOM   1124  O   VAL A  76     -16.223  30.382 -16.474  1.00  0.70           O  
ATOM   1125  CB  VAL A  76     -16.417  27.912 -18.124  1.00  0.70           C  
ATOM   1126  CG1 VAL A  76     -17.911  28.037 -18.365  1.00  0.70           C  
ATOM   1127  CG2 VAL A  76     -15.823  26.765 -18.904  1.00  0.70           C  
ATOM   1128  H   VAL A  76     -13.949  28.938 -17.312  1.00  0.70           H  
ATOM   1129  HA  VAL A  76     -15.859  29.430 -19.564  1.00  0.70           H  
ATOM   1130  HB  VAL A  76     -16.278  27.725 -17.055  1.00  0.70           H  
ATOM   1131 1HG1 VAL A  76     -18.405  27.112 -18.076  1.00  0.70           H  
ATOM   1132 2HG1 VAL A  76     -18.312  28.853 -17.773  1.00  0.70           H  
ATOM   1133 3HG1 VAL A  76     -18.095  28.232 -19.421  1.00  0.70           H  
ATOM   1134 1HG2 VAL A  76     -16.319  25.849 -18.627  1.00  0.70           H  
ATOM   1135 2HG2 VAL A  76     -15.955  26.941 -19.965  1.00  0.70           H  
ATOM   1136 3HG2 VAL A  76     -14.762  26.682 -18.672  1.00  0.70           H  
ATOM   1137  N   GLU A  77     -17.044  31.250 -18.356  1.00  0.69           N  
ATOM   1138  CA  GLU A  77     -17.746  32.276 -17.596  1.00  0.69           C  
ATOM   1139  C   GLU A  77     -19.094  31.699 -17.228  1.00  0.69           C  
ATOM   1140  O   GLU A  77     -19.766  31.095 -18.062  1.00  0.69           O  
ATOM   1141  CB  GLU A  77     -17.875  33.585 -18.366  1.00  0.69           C  
ATOM   1142  CG  GLU A  77     -18.554  34.738 -17.572  1.00  0.69           C  
ATOM   1143  CD  GLU A  77     -18.674  35.987 -18.381  1.00  0.69           C  
ATOM   1144  OE1 GLU A  77     -18.254  35.961 -19.524  1.00  0.69           O  
ATOM   1145  OE2 GLU A  77     -19.160  36.968 -17.889  1.00  0.69           O  
ATOM   1146  H   GLU A  77     -17.115  31.215 -19.364  1.00  0.69           H  
ATOM   1147  HA  GLU A  77     -17.219  32.477 -16.672  1.00  0.69           H  
ATOM   1148 1HB  GLU A  77     -16.879  33.932 -18.640  1.00  0.69           H  
ATOM   1149 2HB  GLU A  77     -18.420  33.418 -19.294  1.00  0.69           H  
ATOM   1150 1HG  GLU A  77     -19.546  34.433 -17.250  1.00  0.69           H  
ATOM   1151 2HG  GLU A  77     -17.972  34.944 -16.676  1.00  0.69           H  
ATOM   1152  N   THR A  78     -19.456  31.830 -15.965  1.00  0.70           N  
ATOM   1153  CA  THR A  78     -20.705  31.274 -15.494  1.00  0.70           C  
ATOM   1154  C   THR A  78     -21.721  32.367 -15.166  1.00  0.70           C  
ATOM   1155  O   THR A  78     -22.930  32.126 -15.184  1.00  0.70           O  
ATOM   1156  CB  THR A  78     -20.426  30.389 -14.269  1.00  0.70           C  
ATOM   1157  OG1 THR A  78     -19.872  31.189 -13.218  1.00  0.70           O  
ATOM   1158  CG2 THR A  78     -19.398  29.310 -14.643  1.00  0.70           C  
ATOM   1159  H   THR A  78     -18.848  32.328 -15.325  1.00  0.70           H  
ATOM   1160  HA  THR A  78     -21.128  30.650 -16.280  1.00  0.70           H  
ATOM   1161  HB  THR A  78     -21.349  29.924 -13.929  1.00  0.70           H  
ATOM   1162  HG1 THR A  78     -19.175  31.764 -13.591  1.00  0.70           H  
ATOM   1163 1HG2 THR A  78     -19.199  28.688 -13.774  1.00  0.70           H  
ATOM   1164 2HG2 THR A  78     -19.791  28.692 -15.448  1.00  0.70           H  
ATOM   1165 3HG2 THR A  78     -18.468  29.782 -14.969  1.00  0.70           H  
ATOM   1166  N   ALA A  79     -21.240  33.580 -14.903  1.00  0.71           N  
ATOM   1167  CA  ALA A  79     -22.149  34.689 -14.611  1.00  0.71           C  
ATOM   1168  C   ALA A  79     -21.517  36.026 -14.946  1.00  0.71           C  
ATOM   1169  O   ALA A  79     -20.384  36.313 -14.551  1.00  0.71           O  
ATOM   1170  CB  ALA A  79     -22.573  34.673 -13.152  1.00  0.71           C  
ATOM   1171  H   ALA A  79     -20.232  33.709 -14.869  1.00  0.71           H  
ATOM   1172  HA  ALA A  79     -23.035  34.572 -15.238  1.00  0.71           H  
ATOM   1173 1HB  ALA A  79     -23.271  35.492 -12.973  1.00  0.71           H  
ATOM   1174 2HB  ALA A  79     -23.058  33.724 -12.922  1.00  0.71           H  
ATOM   1175 3HB  ALA A  79     -21.710  34.800 -12.516  1.00  0.71           H  
ATOM   1176  N   ALA A  80     -22.269  36.872 -15.631  1.00  0.73           N  
ATOM   1177  CA  ALA A  80     -21.793  38.194 -16.007  1.00  0.73           C  
ATOM   1178  C   ALA A  80     -22.393  39.262 -15.077  1.00  0.73           C  
ATOM   1179  O   ALA A  80     -23.449  39.012 -14.495  1.00  0.73           O  
ATOM   1180  CB  ALA A  80     -22.154  38.476 -17.447  1.00  0.73           C  
ATOM   1181  H   ALA A  80     -23.196  36.587 -15.922  1.00  0.73           H  
ATOM   1182  HA  ALA A  80     -20.714  38.180 -15.929  1.00  0.73           H  
ATOM   1183 1HB  ALA A  80     -21.773  39.434 -17.740  1.00  0.73           H  
ATOM   1184 2HB  ALA A  80     -21.713  37.712 -18.086  1.00  0.73           H  
ATOM   1185 3HB  ALA A  80     -23.235  38.469 -17.566  1.00  0.73           H  
ATOM   1186  N   PRO A  81     -21.743  40.427 -14.868  1.00  0.77           N  
ATOM   1187  CA  PRO A  81     -22.271  41.595 -14.183  1.00  0.77           C  
ATOM   1188  C   PRO A  81     -23.486  42.110 -14.930  1.00  0.77           C  
ATOM   1189  O   PRO A  81     -23.585  41.909 -16.144  1.00  0.77           O  
ATOM   1190  CB  PRO A  81     -21.115  42.595 -14.243  1.00  0.77           C  
ATOM   1191  CG  PRO A  81     -19.910  41.762 -14.450  1.00  0.77           C  
ATOM   1192  CD  PRO A  81     -20.363  40.606 -15.306  1.00  0.77           C  
ATOM   1193  HA  PRO A  81     -22.526  41.329 -13.146  1.00  0.77           H  
ATOM   1194 1HB  PRO A  81     -21.286  43.319 -15.045  1.00  0.77           H  
ATOM   1195 2HB  PRO A  81     -21.065  43.169 -13.307  1.00  0.77           H  
ATOM   1196 1HG  PRO A  81     -19.131  42.354 -14.902  1.00  0.77           H  
ATOM   1197 2HG  PRO A  81     -19.523  41.446 -13.480  1.00  0.77           H  
ATOM   1198 1HD  PRO A  81     -20.306  40.847 -16.373  1.00  0.77           H  
ATOM   1199 2HD  PRO A  81     -19.764  39.782 -15.039  1.00  0.77           H  
ATOM   1200  N   ASP A  82     -24.395  42.781 -14.235  1.00  0.81           N  
ATOM   1201  CA  ASP A  82     -25.559  43.323 -14.918  1.00  0.81           C  
ATOM   1202  C   ASP A  82     -25.111  44.220 -16.064  1.00  0.81           C  
ATOM   1203  O   ASP A  82     -24.194  45.028 -15.910  1.00  0.81           O  
ATOM   1204  CB  ASP A  82     -26.435  44.144 -13.964  1.00  0.81           C  
ATOM   1205  CG  ASP A  82     -27.188  43.319 -12.909  1.00  0.81           C  
ATOM   1206  OD1 ASP A  82     -27.196  42.115 -12.996  1.00  0.81           O  
ATOM   1207  OD2 ASP A  82     -27.753  43.917 -12.025  1.00  0.81           O  
ATOM   1208  H   ASP A  82     -24.281  42.918 -13.239  1.00  0.81           H  
ATOM   1209  HA  ASP A  82     -26.143  42.496 -15.329  1.00  0.81           H  
ATOM   1210 1HB  ASP A  82     -25.813  44.876 -13.449  1.00  0.81           H  
ATOM   1211 2HB  ASP A  82     -27.167  44.702 -14.549  1.00  0.81           H  
ATOM   1212  N   GLY A  83     -25.780  44.093 -17.205  1.00  0.85           N  
ATOM   1213  CA  GLY A  83     -25.452  44.874 -18.394  1.00  0.85           C  
ATOM   1214  C   GLY A  83     -24.537  44.112 -19.360  1.00  0.85           C  
ATOM   1215  O   GLY A  83     -24.360  44.525 -20.507  1.00  0.85           O  
ATOM   1216  H   GLY A  83     -26.525  43.413 -17.259  1.00  0.85           H  
ATOM   1217 1HA  GLY A  83     -26.373  45.150 -18.907  1.00  0.85           H  
ATOM   1218 2HA  GLY A  83     -24.966  45.800 -18.092  1.00  0.85           H  
ATOM   1219  N   TYR A  84     -23.993  42.980 -18.914  1.00  0.90           N  
ATOM   1220  CA  TYR A  84     -23.111  42.167 -19.743  1.00  0.90           C  
ATOM   1221  C   TYR A  84     -23.678  40.770 -19.975  1.00  0.90           C  
ATOM   1222  O   TYR A  84     -24.429  40.243 -19.152  1.00  0.90           O  
ATOM   1223  CB  TYR A  84     -21.737  42.052 -19.090  1.00  0.90           C  
ATOM   1224  CG  TYR A  84     -20.975  43.333 -18.972  1.00  0.90           C  
ATOM   1225  CD1 TYR A  84     -21.211  44.163 -17.901  1.00  0.90           C  
ATOM   1226  CD2 TYR A  84     -20.027  43.674 -19.926  1.00  0.90           C  
ATOM   1227  CE1 TYR A  84     -20.513  45.340 -17.776  1.00  0.90           C  
ATOM   1228  CE2 TYR A  84     -19.322  44.854 -19.806  1.00  0.90           C  
ATOM   1229  CZ  TYR A  84     -19.563  45.687 -18.736  1.00  0.90           C  
ATOM   1230  OH  TYR A  84     -18.868  46.868 -18.613  1.00  0.90           O  
ATOM   1231  H   TYR A  84     -24.144  42.683 -17.948  1.00  0.90           H  
ATOM   1232  HA  TYR A  84     -23.004  42.644 -20.717  1.00  0.90           H  
ATOM   1233 1HB  TYR A  84     -21.871  41.671 -18.084  1.00  0.90           H  
ATOM   1234 2HB  TYR A  84     -21.127  41.331 -19.636  1.00  0.90           H  
ATOM   1235  HD1 TYR A  84     -21.959  43.887 -17.156  1.00  0.90           H  
ATOM   1236  HD2 TYR A  84     -19.841  43.009 -20.770  1.00  0.90           H  
ATOM   1237  HE1 TYR A  84     -20.706  45.996 -16.929  1.00  0.90           H  
ATOM   1238  HE2 TYR A  84     -18.577  45.124 -20.555  1.00  0.90           H  
ATOM   1239  HH  TYR A  84     -19.083  47.279 -17.771  1.00  0.90           H  
ATOM   1240  N   GLU A  85     -23.306  40.172 -21.101  1.00  0.95           N  
ATOM   1241  CA  GLU A  85     -23.691  38.804 -21.434  1.00  0.95           C  
ATOM   1242  C   GLU A  85     -22.553  37.851 -21.102  1.00  0.95           C  
ATOM   1243  O   GLU A  85     -21.392  38.255 -21.106  1.00  0.95           O  
ATOM   1244  CB  GLU A  85     -24.064  38.690 -22.916  1.00  0.95           C  
ATOM   1245  CG  GLU A  85     -25.291  39.509 -23.319  1.00  0.95           C  
ATOM   1246  CD  GLU A  85     -25.655  39.367 -24.786  1.00  0.95           C  
ATOM   1247  OE1 GLU A  85     -24.967  38.663 -25.486  1.00  0.95           O  
ATOM   1248  OE2 GLU A  85     -26.624  39.963 -25.197  1.00  0.95           O  
ATOM   1249  H   GLU A  85     -22.711  40.677 -21.743  1.00  0.95           H  
ATOM   1250  HA  GLU A  85     -24.556  38.524 -20.831  1.00  0.95           H  
ATOM   1251 1HB  GLU A  85     -23.224  39.021 -23.526  1.00  0.95           H  
ATOM   1252 2HB  GLU A  85     -24.255  37.645 -23.162  1.00  0.95           H  
ATOM   1253 1HG  GLU A  85     -26.139  39.190 -22.714  1.00  0.95           H  
ATOM   1254 2HG  GLU A  85     -25.100  40.559 -23.097  1.00  0.95           H  
ATOM   1255  N   VAL A  86     -22.882  36.589 -20.842  1.00  0.99           N  
ATOM   1256  CA  VAL A  86     -21.861  35.578 -20.566  1.00  0.99           C  
ATOM   1257  C   VAL A  86     -21.139  35.142 -21.843  1.00  0.99           C  
ATOM   1258  O   VAL A  86     -21.774  34.818 -22.849  1.00  0.99           O  
ATOM   1259  CB  VAL A  86     -22.506  34.362 -19.854  1.00  0.99           C  
ATOM   1260  CG1 VAL A  86     -21.512  33.258 -19.679  1.00  0.99           C  
ATOM   1261  CG2 VAL A  86     -22.982  34.800 -18.467  1.00  0.99           C  
ATOM   1262  H   VAL A  86     -23.856  36.324 -20.849  1.00  0.99           H  
ATOM   1263  HA  VAL A  86     -21.123  36.012 -19.890  1.00  0.99           H  
ATOM   1264  HB  VAL A  86     -23.337  33.989 -20.449  1.00  0.99           H  
ATOM   1265 1HG1 VAL A  86     -21.975  32.416 -19.166  1.00  0.99           H  
ATOM   1266 2HG1 VAL A  86     -21.145  32.927 -20.647  1.00  0.99           H  
ATOM   1267 3HG1 VAL A  86     -20.696  33.618 -19.097  1.00  0.99           H  
ATOM   1268 1HG2 VAL A  86     -23.433  33.952 -17.947  1.00  0.99           H  
ATOM   1269 2HG2 VAL A  86     -22.117  35.153 -17.903  1.00  0.99           H  
ATOM   1270 3HG2 VAL A  86     -23.711  35.603 -18.562  1.00  0.99           H  
ATOM   1271  N   ALA A  87     -19.807  35.169 -21.800  1.00  1.02           N  
ATOM   1272  CA  ALA A  87     -18.946  34.807 -22.927  1.00  1.02           C  
ATOM   1273  C   ALA A  87     -18.895  33.312 -23.144  1.00  1.02           C  
ATOM   1274  O   ALA A  87     -19.201  32.529 -22.245  1.00  1.02           O  
ATOM   1275  CB  ALA A  87     -17.534  35.306 -22.707  1.00  1.02           C  
ATOM   1276  H   ALA A  87     -19.356  35.459 -20.929  1.00  1.02           H  
ATOM   1277  HA  ALA A  87     -19.356  35.267 -23.825  1.00  1.02           H  
ATOM   1278 1HB  ALA A  87     -16.908  35.046 -23.564  1.00  1.02           H  
ATOM   1279 2HB  ALA A  87     -17.539  36.384 -22.583  1.00  1.02           H  
ATOM   1280 3HB  ALA A  87     -17.122  34.840 -21.811  1.00  1.02           H  
ATOM   1281  N   THR A  88     -18.486  32.908 -24.337  1.00  1.04           N  
ATOM   1282  CA  THR A  88     -18.320  31.491 -24.587  1.00  1.04           C  
ATOM   1283  C   THR A  88     -17.033  31.051 -23.914  1.00  1.04           C  
ATOM   1284  O   THR A  88     -16.216  31.885 -23.532  1.00  1.04           O  
ATOM   1285  CB  THR A  88     -18.249  31.202 -26.093  1.00  1.04           C  
ATOM   1286  OG1 THR A  88     -17.087  31.836 -26.643  1.00  1.04           O  
ATOM   1287  CG2 THR A  88     -19.487  31.750 -26.776  1.00  1.04           C  
ATOM   1288  H   THR A  88     -18.269  33.580 -25.057  1.00  1.04           H  
ATOM   1289  HA  THR A  88     -19.154  30.944 -24.148  1.00  1.04           H  
ATOM   1290  HB  THR A  88     -18.182  30.128 -26.260  1.00  1.04           H  
ATOM   1291  HG1 THR A  88     -16.292  31.397 -26.295  1.00  1.04           H  
ATOM   1292 1HG2 THR A  88     -19.433  31.549 -27.847  1.00  1.04           H  
ATOM   1293 2HG2 THR A  88     -20.372  31.269 -26.360  1.00  1.04           H  
ATOM   1294 3HG2 THR A  88     -19.548  32.826 -26.611  1.00  1.04           H  
ATOM   1295  N   ALA A  89     -16.857  29.750 -23.769  1.00  1.04           N  
ATOM   1296  CA  ALA A  89     -15.659  29.199 -23.145  1.00  1.04           C  
ATOM   1297  C   ALA A  89     -14.406  29.410 -23.995  1.00  1.04           C  
ATOM   1298  O   ALA A  89     -14.483  29.431 -25.225  1.00  1.04           O  
ATOM   1299  CB  ALA A  89     -15.865  27.729 -22.882  1.00  1.04           C  
ATOM   1300  H   ALA A  89     -17.572  29.121 -24.100  1.00  1.04           H  
ATOM   1301  HA  ALA A  89     -15.507  29.712 -22.196  1.00  1.04           H  
ATOM   1302 1HB  ALA A  89     -14.998  27.363 -22.393  1.00  1.04           H  
ATOM   1303 2HB  ALA A  89     -16.735  27.590 -22.243  1.00  1.04           H  
ATOM   1304 3HB  ALA A  89     -16.011  27.200 -23.820  1.00  1.04           H  
ATOM   1305  N   ILE A  90     -13.253  29.532 -23.320  1.00  1.04           N  
ATOM   1306  CA  ILE A  90     -11.943  29.624 -23.981  1.00  1.04           C  
ATOM   1307  C   ILE A  90     -11.117  28.381 -23.635  1.00  1.04           C  
ATOM   1308  O   ILE A  90     -10.852  28.115 -22.461  1.00  1.04           O  
ATOM   1309  CB  ILE A  90     -11.168  30.881 -23.517  1.00  1.04           C  
ATOM   1310  CG1 ILE A  90     -11.965  32.160 -23.848  1.00  1.04           C  
ATOM   1311  CG2 ILE A  90      -9.775  30.930 -24.180  1.00  1.04           C  
ATOM   1312  CD1 ILE A  90     -11.389  33.401 -23.192  1.00  1.04           C  
ATOM   1313  H   ILE A  90     -13.299  29.531 -22.303  1.00  1.04           H  
ATOM   1314  HA  ILE A  90     -12.084  29.661 -25.059  1.00  1.04           H  
ATOM   1315  HB  ILE A  90     -11.044  30.847 -22.439  1.00  1.04           H  
ATOM   1316 1HG1 ILE A  90     -11.972  32.310 -24.926  1.00  1.04           H  
ATOM   1317 2HG1 ILE A  90     -12.997  32.042 -23.505  1.00  1.04           H  
ATOM   1318 1HG2 ILE A  90      -9.234  31.815 -23.835  1.00  1.04           H  
ATOM   1319 2HG2 ILE A  90      -9.209  30.036 -23.917  1.00  1.04           H  
ATOM   1320 3HG2 ILE A  90      -9.892  30.976 -25.263  1.00  1.04           H  
ATOM   1321 1HD1 ILE A  90     -11.993  34.272 -23.452  1.00  1.04           H  
ATOM   1322 2HD1 ILE A  90     -11.397  33.274 -22.114  1.00  1.04           H  
ATOM   1323 3HD1 ILE A  90     -10.376  33.545 -23.533  1.00  1.04           H  
ATOM   1324  N   THR A  91     -10.695  27.622 -24.644  1.00  1.05           N  
ATOM   1325  CA  THR A  91      -9.957  26.380 -24.384  1.00  1.05           C  
ATOM   1326  C   THR A  91      -8.501  26.519 -24.753  1.00  1.05           C  
ATOM   1327  O   THR A  91      -8.180  27.146 -25.753  1.00  1.05           O  
ATOM   1328  CB  THR A  91     -10.589  25.184 -25.122  1.00  1.05           C  
ATOM   1329  OG1 THR A  91     -11.925  24.983 -24.627  1.00  1.05           O  
ATOM   1330  CG2 THR A  91      -9.788  23.912 -24.895  1.00  1.05           C  
ATOM   1331  H   THR A  91     -10.885  27.867 -25.619  1.00  1.05           H  
ATOM   1332  HA  THR A  91      -9.998  26.163 -23.325  1.00  1.05           H  
ATOM   1333  HB  THR A  91     -10.633  25.400 -26.188  1.00  1.05           H  
ATOM   1334  HG1 THR A  91     -11.896  24.528 -23.794  1.00  1.05           H  
ATOM   1335 1HG2 THR A  91     -10.279  23.109 -25.420  1.00  1.05           H  
ATOM   1336 2HG2 THR A  91      -8.776  24.026 -25.276  1.00  1.05           H  
ATOM   1337 3HG2 THR A  91      -9.750  23.686 -23.827  1.00  1.05           H  
ATOM   1338  N   PHE A  92      -7.617  25.990 -23.915  1.00  1.08           N  
ATOM   1339  CA  PHE A  92      -6.201  26.090 -24.205  1.00  1.08           C  
ATOM   1340  C   PHE A  92      -5.410  24.862 -23.796  1.00  1.08           C  
ATOM   1341  O   PHE A  92      -5.844  24.037 -22.986  1.00  1.08           O  
ATOM   1342  CB  PHE A  92      -5.649  27.336 -23.509  1.00  1.08           C  
ATOM   1343  CG  PHE A  92      -5.677  27.320 -22.012  1.00  1.08           C  
ATOM   1344  CD1 PHE A  92      -4.565  26.958 -21.268  1.00  1.08           C  
ATOM   1345  CD2 PHE A  92      -6.837  27.649 -21.341  1.00  1.08           C  
ATOM   1346  CE1 PHE A  92      -4.602  26.976 -19.900  1.00  1.08           C  
ATOM   1347  CE2 PHE A  92      -6.878  27.639 -19.980  1.00  1.08           C  
ATOM   1348  CZ  PHE A  92      -5.764  27.329 -19.254  1.00  1.08           C  
ATOM   1349  H   PHE A  92      -7.940  25.504 -23.083  1.00  1.08           H  
ATOM   1350  HA  PHE A  92      -6.084  26.210 -25.279  1.00  1.08           H  
ATOM   1351 1HB  PHE A  92      -4.619  27.492 -23.825  1.00  1.08           H  
ATOM   1352 2HB  PHE A  92      -6.220  28.196 -23.838  1.00  1.08           H  
ATOM   1353  HD1 PHE A  92      -3.659  26.672 -21.779  1.00  1.08           H  
ATOM   1354  HD2 PHE A  92      -7.731  27.912 -21.909  1.00  1.08           H  
ATOM   1355  HE1 PHE A  92      -3.717  26.703 -19.336  1.00  1.08           H  
ATOM   1356  HE2 PHE A  92      -7.799  27.878 -19.469  1.00  1.08           H  
ATOM   1357  HZ  PHE A  92      -5.823  27.339 -18.178  1.00  1.08           H  
ATOM   1358  N   THR A  93      -4.230  24.745 -24.381  1.00  1.15           N  
ATOM   1359  CA  THR A  93      -3.350  23.643 -24.068  1.00  1.15           C  
ATOM   1360  C   THR A  93      -2.022  24.143 -23.565  1.00  1.15           C  
ATOM   1361  O   THR A  93      -1.421  25.054 -24.142  1.00  1.15           O  
ATOM   1362  CB  THR A  93      -3.130  22.734 -25.296  1.00  1.15           C  
ATOM   1363  OG1 THR A  93      -4.389  22.206 -25.735  1.00  1.15           O  
ATOM   1364  CG2 THR A  93      -2.191  21.572 -24.942  1.00  1.15           C  
ATOM   1365  H   THR A  93      -3.950  25.449 -25.060  1.00  1.15           H  
ATOM   1366  HA  THR A  93      -3.800  23.047 -23.278  1.00  1.15           H  
ATOM   1367  HB  THR A  93      -2.686  23.316 -26.105  1.00  1.15           H  
ATOM   1368  HG1 THR A  93      -4.857  21.842 -24.982  1.00  1.15           H  
ATOM   1369 1HG2 THR A  93      -2.050  20.942 -25.818  1.00  1.15           H  
ATOM   1370 2HG2 THR A  93      -1.224  21.953 -24.625  1.00  1.15           H  
ATOM   1371 3HG2 THR A  93      -2.628  20.984 -24.136  1.00  1.15           H  
ATOM   1372  N   VAL A  94      -1.566  23.535 -22.487  1.00  1.25           N  
ATOM   1373  CA  VAL A  94      -0.276  23.849 -21.925  1.00  1.25           C  
ATOM   1374  C   VAL A  94       0.673  22.753 -22.386  1.00  1.25           C  
ATOM   1375  O   VAL A  94       0.385  21.563 -22.214  1.00  1.25           O  
ATOM   1376  CB  VAL A  94      -0.358  23.891 -20.393  1.00  1.25           C  
ATOM   1377  CG1 VAL A  94       1.010  24.193 -19.810  1.00  1.25           C  
ATOM   1378  CG2 VAL A  94      -1.400  24.923 -19.940  1.00  1.25           C  
ATOM   1379  H   VAL A  94      -2.134  22.805 -22.060  1.00  1.25           H  
ATOM   1380  HA  VAL A  94       0.075  24.809 -22.305  1.00  1.25           H  
ATOM   1381  HB  VAL A  94      -0.667  22.915 -20.030  1.00  1.25           H  
ATOM   1382 1HG1 VAL A  94       0.945  24.193 -18.721  1.00  1.25           H  
ATOM   1383 2HG1 VAL A  94       1.732  23.438 -20.126  1.00  1.25           H  
ATOM   1384 3HG1 VAL A  94       1.343  25.169 -20.160  1.00  1.25           H  
ATOM   1385 1HG2 VAL A  94      -1.461  24.916 -18.855  1.00  1.25           H  
ATOM   1386 2HG2 VAL A  94      -1.127  25.908 -20.278  1.00  1.25           H  
ATOM   1387 3HG2 VAL A  94      -2.371  24.654 -20.357  1.00  1.25           H  
ATOM   1388  N   ASN A  95       1.765  23.138 -23.029  1.00  1.36           N  
ATOM   1389  CA  ASN A  95       2.723  22.170 -23.545  1.00  1.36           C  
ATOM   1390  C   ASN A  95       3.869  21.929 -22.560  1.00  1.36           C  
ATOM   1391  O   ASN A  95       4.091  22.715 -21.636  1.00  1.36           O  
ATOM   1392  CB  ASN A  95       3.201  22.580 -24.918  1.00  1.36           C  
ATOM   1393  CG  ASN A  95       2.093  22.505 -25.968  1.00  1.36           C  
ATOM   1394  OD1 ASN A  95       1.322  21.535 -26.022  1.00  1.36           O  
ATOM   1395  ND2 ASN A  95       2.005  23.510 -26.799  1.00  1.36           N  
ATOM   1396  H   ASN A  95       1.941  24.135 -23.172  1.00  1.36           H  
ATOM   1397  HA  ASN A  95       2.211  21.214 -23.661  1.00  1.36           H  
ATOM   1398 1HB  ASN A  95       3.599  23.597 -24.884  1.00  1.36           H  
ATOM   1399 2HB  ASN A  95       3.995  21.919 -25.224  1.00  1.36           H  
ATOM   1400 1HD2 ASN A  95       1.297  23.509 -27.507  1.00  1.36           H  
ATOM   1401 2HD2 ASN A  95       2.637  24.280 -26.732  1.00  1.36           H  
ATOM   1402  N   GLU A  96       4.623  20.855 -22.775  1.00  1.44           N  
ATOM   1403  CA  GLU A  96       5.736  20.476 -21.896  1.00  1.44           C  
ATOM   1404  C   GLU A  96       6.820  21.549 -21.777  1.00  1.44           C  
ATOM   1405  O   GLU A  96       7.443  21.700 -20.727  1.00  1.44           O  
ATOM   1406  CB  GLU A  96       6.356  19.165 -22.378  1.00  1.44           C  
ATOM   1407  CG  GLU A  96       5.453  17.944 -22.184  1.00  1.44           C  
ATOM   1408  CD  GLU A  96       6.057  16.658 -22.710  1.00  1.44           C  
ATOM   1409  OE1 GLU A  96       7.086  16.715 -23.340  1.00  1.44           O  
ATOM   1410  OE2 GLU A  96       5.483  15.619 -22.476  1.00  1.44           O  
ATOM   1411  H   GLU A  96       4.408  20.260 -23.565  1.00  1.44           H  
ATOM   1412  HA  GLU A  96       5.331  20.309 -20.900  1.00  1.44           H  
ATOM   1413 1HB  GLU A  96       6.596  19.246 -23.440  1.00  1.44           H  
ATOM   1414 2HB  GLU A  96       7.288  18.985 -21.844  1.00  1.44           H  
ATOM   1415 1HG  GLU A  96       5.247  17.828 -21.119  1.00  1.44           H  
ATOM   1416 2HG  GLU A  96       4.504  18.130 -22.687  1.00  1.44           H  
ATOM   1417  N   GLN A  97       7.036  22.300 -22.851  1.00  1.47           N  
ATOM   1418  CA  GLN A  97       8.034  23.366 -22.879  1.00  1.47           C  
ATOM   1419  C   GLN A  97       7.573  24.664 -22.185  1.00  1.47           C  
ATOM   1420  O   GLN A  97       8.324  25.639 -22.137  1.00  1.47           O  
ATOM   1421  CB  GLN A  97       8.466  23.663 -24.315  1.00  1.47           C  
ATOM   1422  CG  GLN A  97       7.390  24.233 -25.175  1.00  1.47           C  
ATOM   1423  CD  GLN A  97       6.602  23.174 -25.876  1.00  1.47           C  
ATOM   1424  OE1 GLN A  97       6.475  22.045 -25.382  1.00  1.47           O  
ATOM   1425  NE2 GLN A  97       6.060  23.525 -27.035  1.00  1.47           N  
ATOM   1426  H   GLN A  97       6.490  22.117 -23.676  1.00  1.47           H  
ATOM   1427  HA  GLN A  97       8.913  23.010 -22.342  1.00  1.47           H  
ATOM   1428 1HB  GLN A  97       9.293  24.373 -24.305  1.00  1.47           H  
ATOM   1429 2HB  GLN A  97       8.825  22.748 -24.785  1.00  1.47           H  
ATOM   1430 1HG  GLN A  97       6.714  24.791 -24.553  1.00  1.47           H  
ATOM   1431 2HG  GLN A  97       7.838  24.881 -25.927  1.00  1.47           H  
ATOM   1432 1HE2 GLN A  97       5.524  22.868 -27.566  1.00  1.47           H  
ATOM   1433 2HE2 GLN A  97       6.204  24.476 -27.391  1.00  1.47           H  
ATOM   1434  N   GLY A  98       6.332  24.696 -21.683  1.00  1.43           N  
ATOM   1435  CA  GLY A  98       5.787  25.873 -21.006  1.00  1.43           C  
ATOM   1436  C   GLY A  98       5.018  26.835 -21.913  1.00  1.43           C  
ATOM   1437  O   GLY A  98       4.600  27.910 -21.480  1.00  1.43           O  
ATOM   1438  H   GLY A  98       5.736  23.870 -21.733  1.00  1.43           H  
ATOM   1439 1HA  GLY A  98       5.123  25.530 -20.216  1.00  1.43           H  
ATOM   1440 2HA  GLY A  98       6.597  26.408 -20.515  1.00  1.43           H  
ATOM   1441  N   GLN A  99       4.843  26.471 -23.172  1.00  1.39           N  
ATOM   1442  CA  GLN A  99       4.104  27.323 -24.091  1.00  1.39           C  
ATOM   1443  C   GLN A  99       2.620  27.047 -23.981  1.00  1.39           C  
ATOM   1444  O   GLN A  99       2.211  25.918 -23.690  1.00  1.39           O  
ATOM   1445  CB  GLN A  99       4.563  27.135 -25.538  1.00  1.39           C  
ATOM   1446  CG  GLN A  99       5.995  27.601 -25.815  1.00  1.39           C  
ATOM   1447  CD  GLN A  99       6.418  27.429 -27.288  1.00  1.39           C  
ATOM   1448  OE1 GLN A  99       6.447  26.322 -27.860  1.00  1.39           O  
ATOM   1449  NE2 GLN A  99       6.756  28.554 -27.915  1.00  1.39           N  
ATOM   1450  H   GLN A  99       5.219  25.589 -23.477  1.00  1.39           H  
ATOM   1451  HA  GLN A  99       4.272  28.364 -23.813  1.00  1.39           H  
ATOM   1452 1HB  GLN A  99       4.498  26.079 -25.801  1.00  1.39           H  
ATOM   1453 2HB  GLN A  99       3.891  27.678 -26.205  1.00  1.39           H  
ATOM   1454 1HG  GLN A  99       6.051  28.662 -25.578  1.00  1.39           H  
ATOM   1455 2HG  GLN A  99       6.686  27.056 -25.183  1.00  1.39           H  
ATOM   1456 1HE2 GLN A  99       7.042  28.528 -28.874  1.00  1.39           H  
ATOM   1457 2HE2 GLN A  99       6.724  29.430 -27.429  1.00  1.39           H  
ATOM   1458  N   VAL A 100       1.807  28.071 -24.226  1.00  1.39           N  
ATOM   1459  CA  VAL A 100       0.364  27.884 -24.195  1.00  1.39           C  
ATOM   1460  C   VAL A 100      -0.290  28.264 -25.517  1.00  1.39           C  
ATOM   1461  O   VAL A 100      -0.031  29.338 -26.071  1.00  1.39           O  
ATOM   1462  CB  VAL A 100      -0.261  28.679 -23.037  1.00  1.39           C  
ATOM   1463  CG1 VAL A 100      -1.776  28.489 -23.028  1.00  1.39           C  
ATOM   1464  CG2 VAL A 100       0.361  28.201 -21.741  1.00  1.39           C  
ATOM   1465  H   VAL A 100       2.188  28.981 -24.442  1.00  1.39           H  
ATOM   1466  HA  VAL A 100       0.165  26.831 -24.013  1.00  1.39           H  
ATOM   1467  HB  VAL A 100      -0.064  29.742 -23.169  1.00  1.39           H  
ATOM   1468 1HG1 VAL A 100      -2.214  29.047 -22.200  1.00  1.39           H  
ATOM   1469 2HG1 VAL A 100      -2.204  28.843 -23.966  1.00  1.39           H  
ATOM   1470 3HG1 VAL A 100      -1.983  27.432 -22.912  1.00  1.39           H  
ATOM   1471 1HG2 VAL A 100      -0.058  28.743 -20.916  1.00  1.39           H  
ATOM   1472 2HG2 VAL A 100       0.166  27.149 -21.623  1.00  1.39           H  
ATOM   1473 3HG2 VAL A 100       1.435  28.365 -21.765  1.00  1.39           H  
ATOM   1474  N   THR A 101      -1.130  27.367 -26.012  1.00  1.51           N  
ATOM   1475  CA  THR A 101      -1.854  27.549 -27.262  1.00  1.51           C  
ATOM   1476  C   THR A 101      -3.350  27.641 -27.014  1.00  1.51           C  
ATOM   1477  O   THR A 101      -3.911  26.830 -26.279  1.00  1.51           O  
ATOM   1478  CB  THR A 101      -1.550  26.392 -28.222  1.00  1.51           C  
ATOM   1479  OG1 THR A 101      -0.145  26.372 -28.516  1.00  1.51           O  
ATOM   1480  CG2 THR A 101      -2.330  26.532 -29.502  1.00  1.51           C  
ATOM   1481  H   THR A 101      -1.271  26.510 -25.473  1.00  1.51           H  
ATOM   1482  HA  THR A 101      -1.529  28.483 -27.724  1.00  1.51           H  
ATOM   1483  HB  THR A 101      -1.820  25.450 -27.738  1.00  1.51           H  
ATOM   1484  HG1 THR A 101       0.068  27.123 -29.077  1.00  1.51           H  
ATOM   1485 1HG2 THR A 101      -2.084  25.692 -30.142  1.00  1.51           H  
ATOM   1486 2HG2 THR A 101      -3.399  26.528 -29.296  1.00  1.51           H  
ATOM   1487 3HG2 THR A 101      -2.065  27.455 -30.003  1.00  1.51           H  
ATOM   1488  N   VAL A 102      -4.008  28.625 -27.613  1.00  1.80           N  
ATOM   1489  CA  VAL A 102      -5.445  28.784 -27.397  1.00  1.80           C  
ATOM   1490  C   VAL A 102      -6.299  28.293 -28.569  1.00  1.80           C  
ATOM   1491  O   VAL A 102      -6.036  28.576 -29.732  1.00  1.80           O  
ATOM   1492  CB  VAL A 102      -5.779  30.260 -27.077  1.00  1.80           C  
ATOM   1493  CG1 VAL A 102      -7.263  30.416 -26.913  1.00  1.80           C  
ATOM   1494  CG2 VAL A 102      -5.048  30.676 -25.817  1.00  1.80           C  
ATOM   1495  H   VAL A 102      -3.504  29.267 -28.206  1.00  1.80           H  
ATOM   1496  HA  VAL A 102      -5.723  28.201 -26.521  1.00  1.80           H  
ATOM   1497  HB  VAL A 102      -5.479  30.896 -27.890  1.00  1.80           H  
ATOM   1498 1HG1 VAL A 102      -7.500  31.447 -26.692  1.00  1.80           H  
ATOM   1499 2HG1 VAL A 102      -7.751  30.127 -27.830  1.00  1.80           H  
ATOM   1500 3HG1 VAL A 102      -7.607  29.777 -26.097  1.00  1.80           H  
ATOM   1501 1HG2 VAL A 102      -5.283  31.717 -25.587  1.00  1.80           H  
ATOM   1502 2HG2 VAL A 102      -5.362  30.046 -24.993  1.00  1.80           H  
ATOM   1503 3HG2 VAL A 102      -3.972  30.572 -25.964  1.00  1.80           H  
ATOM   1504  N   ASN A 103      -7.260  27.447 -28.276  1.00  2.35           N  
ATOM   1505  CA  ASN A 103      -8.166  26.916 -29.280  1.00  2.35           C  
ATOM   1506  C   ASN A 103      -7.423  26.338 -30.504  1.00  2.35           C  
ATOM   1507  O   ASN A 103      -7.780  26.611 -31.651  1.00  2.35           O  
ATOM   1508  CB  ASN A 103      -9.172  27.988 -29.691  1.00  2.35           C  
ATOM   1509  CG  ASN A 103     -10.097  28.464 -28.514  1.00  2.35           C  
ATOM   1510  OD1 ASN A 103     -10.513  27.685 -27.635  1.00  2.35           O  
ATOM   1511  ND2 ASN A 103     -10.423  29.734 -28.530  1.00  2.35           N  
ATOM   1512  H   ASN A 103      -7.422  27.220 -27.305  1.00  2.35           H  
ATOM   1513  HA  ASN A 103      -8.721  26.094 -28.825  1.00  2.35           H  
ATOM   1514 1HB  ASN A 103      -8.642  28.852 -30.093  1.00  2.35           H  
ATOM   1515 2HB  ASN A 103      -9.801  27.597 -30.489  1.00  2.35           H  
ATOM   1516 1HD2 ASN A 103     -11.030  30.112 -27.831  1.00  2.35           H  
ATOM   1517 2HD2 ASN A 103     -10.076  30.326 -29.258  1.00  2.35           H  
ATOM   1518  N   GLY A 104      -6.344  25.583 -30.277  1.00  3.24           N  
ATOM   1519  CA  GLY A 104      -5.602  24.941 -31.371  1.00  3.24           C  
ATOM   1520  C   GLY A 104      -4.593  25.833 -32.115  1.00  3.24           C  
ATOM   1521  O   GLY A 104      -3.408  25.515 -32.182  1.00  3.24           O  
ATOM   1522  H   GLY A 104      -6.060  25.421 -29.322  1.00  3.24           H  
ATOM   1523 1HA  GLY A 104      -5.074  24.077 -30.968  1.00  3.24           H  
ATOM   1524 2HA  GLY A 104      -6.318  24.547 -32.091  1.00  3.24           H  
ATOM   1525  N   GLU A 105      -5.082  26.914 -32.715  1.00  4.51           N  
ATOM   1526  CA  GLU A 105      -4.244  27.848 -33.492  1.00  4.51           C  
ATOM   1527  C   GLU A 105      -3.795  29.126 -32.759  1.00  4.51           C  
ATOM   1528  O   GLU A 105      -3.072  29.946 -33.330  1.00  4.51           O  
ATOM   1529  CB  GLU A 105      -4.978  28.253 -34.774  1.00  4.51           C  
ATOM   1530  CG  GLU A 105      -5.235  27.099 -35.747  1.00  4.51           C  
ATOM   1531  CD  GLU A 105      -5.964  27.524 -37.009  1.00  4.51           C  
ATOM   1532  OE1 GLU A 105      -6.300  28.679 -37.123  1.00  4.51           O  
ATOM   1533  OE2 GLU A 105      -6.178  26.687 -37.855  1.00  4.51           O  
ATOM   1534  H   GLU A 105      -6.084  27.076 -32.605  1.00  4.51           H  
ATOM   1535  HA  GLU A 105      -3.341  27.311 -33.780  1.00  4.51           H  
ATOM   1536 1HB  GLU A 105      -5.942  28.692 -34.511  1.00  4.51           H  
ATOM   1537 2HB  GLU A 105      -4.404  29.017 -35.297  1.00  4.51           H  
ATOM   1538 1HG  GLU A 105      -4.278  26.655 -36.023  1.00  4.51           H  
ATOM   1539 2HG  GLU A 105      -5.821  26.337 -35.234  1.00  4.51           H  
ATOM   1540  N   ALA A 106      -4.182  29.269 -31.500  1.00  6.07           N  
ATOM   1541  CA  ALA A 106      -3.986  30.454 -30.671  1.00  6.07           C  
ATOM   1542  C   ALA A 106      -4.608  31.655 -31.352  1.00  6.07           C  
ATOM   1543  O   ALA A 106      -5.387  31.496 -32.293  1.00  6.07           O  
ATOM   1544  CB  ALA A 106      -2.504  30.679 -30.388  1.00  6.07           C  
ATOM   1545  H   ALA A 106      -4.748  28.542 -31.080  1.00  6.07           H  
ATOM   1546  HA  ALA A 106      -4.490  30.314 -29.739  1.00  6.07           H  
ATOM   1547 1HB  ALA A 106      -2.373  31.549 -29.751  1.00  6.07           H  
ATOM   1548 2HB  ALA A 106      -2.095  29.812 -29.886  1.00  6.07           H  
ATOM   1549 3HB  ALA A 106      -1.967  30.840 -31.318  1.00  6.07           H  
ATOM   1550  N   THR A 107      -4.292  32.850 -30.870  1.00  7.64           N  
ATOM   1551  CA  THR A 107      -4.859  34.062 -31.429  1.00  7.64           C  
ATOM   1552  C   THR A 107      -4.220  35.284 -30.813  1.00  7.64           C  
ATOM   1553  O   THR A 107      -3.766  35.246 -29.671  1.00  7.64           O  
ATOM   1554  CB  THR A 107      -6.383  34.148 -31.213  1.00  7.64           C  
ATOM   1555  OG1 THR A 107      -6.896  35.309 -31.896  1.00  7.64           O  
ATOM   1556  CG2 THR A 107      -6.688  34.256 -29.733  1.00  7.64           C  
ATOM   1557  H   THR A 107      -3.654  32.922 -30.095  1.00  7.64           H  
ATOM   1558  HA  THR A 107      -4.659  34.075 -32.502  1.00  7.64           H  
ATOM   1559  HB  THR A 107      -6.870  33.267 -31.614  1.00  7.64           H  
ATOM   1560  HG1 THR A 107      -7.859  35.240 -31.947  1.00  7.64           H  
ATOM   1561 1HG2 THR A 107      -7.765  34.325 -29.590  1.00  7.64           H  
ATOM   1562 2HG2 THR A 107      -6.308  33.375 -29.216  1.00  7.64           H  
ATOM   1563 3HG2 THR A 107      -6.211  35.149 -29.327  1.00  7.64           H  
ATOM   1564  N   LYS A 108      -4.256  36.387 -31.540  1.00  8.91           N  
ATOM   1565  CA  LYS A 108      -3.855  37.674 -30.990  1.00  8.91           C  
ATOM   1566  C   LYS A 108      -5.078  38.438 -30.467  1.00  8.91           C  
ATOM   1567  O   LYS A 108      -4.956  39.462 -29.793  1.00  8.91           O  
ATOM   1568  CB  LYS A 108      -3.127  38.505 -32.047  1.00  8.91           C  
ATOM   1569  CG  LYS A 108      -1.801  37.910 -32.515  1.00  8.91           C  
ATOM   1570  CD  LYS A 108      -1.128  38.804 -33.554  1.00  8.91           C  
ATOM   1571  CE  LYS A 108       0.205  38.224 -34.015  1.00  8.91           C  
ATOM   1572  NZ  LYS A 108       0.855  39.080 -35.048  1.00  8.91           N  
ATOM   1573  H   LYS A 108      -4.613  36.333 -32.484  1.00  8.91           H  
ATOM   1574  HA  LYS A 108      -3.179  37.503 -30.151  1.00  8.91           H  
ATOM   1575 1HB  LYS A 108      -3.770  38.624 -32.919  1.00  8.91           H  
ATOM   1576 2HB  LYS A 108      -2.927  39.500 -31.650  1.00  8.91           H  
ATOM   1577 1HG  LYS A 108      -1.134  37.793 -31.659  1.00  8.91           H  
ATOM   1578 2HG  LYS A 108      -1.979  36.927 -32.950  1.00  8.91           H  
ATOM   1579 1HD  LYS A 108      -1.785  38.915 -34.418  1.00  8.91           H  
ATOM   1580 2HD  LYS A 108      -0.953  39.790 -33.124  1.00  8.91           H  
ATOM   1581 1HE  LYS A 108       0.871  38.139 -33.157  1.00  8.91           H  
ATOM   1582 2HE  LYS A 108       0.037  37.232 -34.433  1.00  8.91           H  
ATOM   1583 1HZ  LYS A 108       1.733  38.665 -35.327  1.00  8.91           H  
ATOM   1584 2HZ  LYS A 108       0.249  39.157 -35.854  1.00  8.91           H  
ATOM   1585 3HZ  LYS A 108       1.024  40.000 -34.667  1.00  8.91           H  
ATOM   1586  N   GLY A 109      -6.276  37.924 -30.764  1.00  9.75           N  
ATOM   1587  CA  GLY A 109      -7.546  38.610 -30.498  1.00  9.75           C  
ATOM   1588  C   GLY A 109      -8.047  38.645 -29.050  1.00  9.75           C  
ATOM   1589  O   GLY A 109      -9.198  38.302 -28.781  1.00  9.75           O  
ATOM   1590  H   GLY A 109      -6.324  37.032 -31.241  1.00  9.75           H  
ATOM   1591 1HA  GLY A 109      -7.458  39.636 -30.857  1.00  9.75           H  
ATOM   1592 2HA  GLY A 109      -8.314  38.149 -31.116  1.00  9.75           H  
ATOM   1593  N   ASP A 110      -7.191  39.079 -28.133  1.00 10.24           N  
ATOM   1594  CA  ASP A 110      -7.549  39.255 -26.724  1.00 10.24           C  
ATOM   1595  C   ASP A 110      -8.288  38.056 -26.099  1.00 10.24           C  
ATOM   1596  O   ASP A 110      -9.416  38.224 -25.624  1.00 10.24           O  
ATOM   1597  CB  ASP A 110      -8.431  40.510 -26.566  1.00 10.24           C  
ATOM   1598  CG  ASP A 110      -8.515  41.021 -25.122  1.00 10.24           C  
ATOM   1599  OD1 ASP A 110      -7.598  40.759 -24.385  1.00 10.24           O  
ATOM   1600  OD2 ASP A 110      -9.477  41.678 -24.778  1.00 10.24           O  
ATOM   1601  H   ASP A 110      -6.263  39.334 -28.467  1.00 10.24           H  
ATOM   1602  HA  ASP A 110      -6.627  39.410 -26.165  1.00 10.24           H  
ATOM   1603 1HB  ASP A 110      -8.039  41.308 -27.197  1.00 10.24           H  
ATOM   1604 2HB  ASP A 110      -9.441  40.285 -26.912  1.00 10.24           H  
ATOM   1605  N   ALA A 111      -7.671  36.852 -26.062  1.00 10.51           N  
ATOM   1606  CA  ALA A 111      -8.380  35.646 -25.568  1.00 10.51           C  
ATOM   1607  C   ALA A 111      -8.540  35.596 -24.044  1.00 10.51           C  
ATOM   1608  O   ALA A 111      -8.042  34.701 -23.367  1.00 10.51           O  
ATOM   1609  CB  ALA A 111      -7.650  34.388 -26.000  1.00 10.51           C  
ATOM   1610  H   ALA A 111      -6.734  36.769 -26.425  1.00 10.51           H  
ATOM   1611  HA  ALA A 111      -9.373  35.644 -26.011  1.00 10.51           H  
ATOM   1612 1HB  ALA A 111      -8.213  33.519 -25.662  1.00 10.51           H  
ATOM   1613 2HB  ALA A 111      -7.570  34.372 -27.075  1.00 10.51           H  
ATOM   1614 3HB  ALA A 111      -6.655  34.371 -25.561  1.00 10.51           H  
ATOM   1615  N   HIS A 112      -9.264  36.587 -23.558  1.00 10.68           N  
ATOM   1616  CA  HIS A 112      -9.688  36.839 -22.201  1.00 10.68           C  
ATOM   1617  C   HIS A 112     -11.180  37.053 -22.316  1.00 10.68           C  
ATOM   1618  O   HIS A 112     -11.941  36.859 -21.369  1.00 10.68           O  
ATOM   1619  CB  HIS A 112      -8.987  38.094 -21.674  1.00 10.68           C  
ATOM   1620  CG  HIS A 112      -7.499  37.952 -21.558  1.00 10.68           C  
ATOM   1621  ND1 HIS A 112      -6.876  37.426 -20.429  1.00 10.68           N  
ATOM   1622  CD2 HIS A 112      -6.512  38.232 -22.434  1.00 10.68           C  
ATOM   1623  CE1 HIS A 112      -5.566  37.394 -20.634  1.00 10.68           C  
ATOM   1624  NE2 HIS A 112      -5.322  37.881 -21.837  1.00 10.68           N  
ATOM   1625  H   HIS A 112      -9.599  37.250 -24.237  1.00 10.68           H  
ATOM   1626  HA  HIS A 112      -9.490  35.991 -21.549  1.00 10.68           H  
ATOM   1627 1HB  HIS A 112      -9.186  38.929 -22.357  1.00 10.68           H  
ATOM   1628 2HB  HIS A 112      -9.389  38.369 -20.719  1.00 10.68           H  
ATOM   1629  HD2 HIS A 112      -6.638  38.652 -23.432  1.00 10.68           H  
ATOM   1630  HE1 HIS A 112      -4.817  37.033 -19.933  1.00 10.68           H  
ATOM   1631  HE2 HIS A 112      -4.411  37.977 -22.261  1.00 10.68           H  
ATOM   1632  N   THR A 113     -11.549  37.466 -23.535  1.00 10.80           N  
ATOM   1633  CA  THR A 113     -12.892  37.849 -23.943  1.00 10.80           C  
ATOM   1634  C   THR A 113     -13.997  37.223 -23.108  1.00 10.80           C  
ATOM   1635  O   THR A 113     -14.705  37.953 -22.410  1.00 10.80           O  
ATOM   1636  OXT THR A 113     -14.412  36.114 -23.432  1.00 10.80           O  
ATOM   1637  CB  THR A 113     -13.086  37.510 -25.430  1.00 10.80           C  
ATOM   1638  OG1 THR A 113     -14.392  37.921 -25.850  1.00 10.80           O  
ATOM   1639  CG2 THR A 113     -12.891  36.016 -25.673  1.00 10.80           C  
ATOM   1640  H   THR A 113     -10.806  37.571 -24.232  1.00 10.80           H  
ATOM   1641  HA  THR A 113     -12.974  38.932 -23.837  1.00 10.80           H  
ATOM   1642  HB  THR A 113     -12.343  38.057 -26.017  1.00 10.80           H  
ATOM   1643  HG1 THR A 113     -14.484  37.769 -26.794  1.00 10.80           H  
ATOM   1644 1HG2 THR A 113     -13.018  35.800 -26.733  1.00 10.80           H  
ATOM   1645 2HG2 THR A 113     -11.885  35.732 -25.365  1.00 10.80           H  
ATOM   1646 3HG2 THR A 113     -13.623  35.450 -25.099  1.00 10.80           H  
TER    1647
ENDMDL

