REMARK ID 639240 MODEL 1 9fxf-PN-2
PFRMAT TS
TARGET 9fxf-PN-2
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   GLY A   1       2.144  -0.851  -3.007  1.00  1.30           N  
ATOM      2  CA  GLY A   1       2.564  -0.860  -1.610  1.00  1.30           C  
ATOM      3  C   GLY A   1       2.759   0.556  -1.088  1.00  1.30           C  
ATOM      4  O   GLY A   1       3.243   1.430  -1.806  1.00  1.30           O  
ATOM      5  H   GLY A   1       1.700  -0.022  -3.375  1.00  1.30           H  
ATOM      6 1HA  GLY A   1       1.813  -1.372  -1.007  1.00  1.30           H  
ATOM      7 2HA  GLY A   1       3.492  -1.420  -1.511  1.00  1.30           H  
ATOM      8  N   LEU A   2       2.378   0.770   0.168  1.00  1.12           N  
ATOM      9  CA  LEU A   2       2.497   2.081   0.799  1.00  1.12           C  
ATOM     10  C   LEU A   2       3.674   2.099   1.750  1.00  1.12           C  
ATOM     11  O   LEU A   2       3.988   1.081   2.371  1.00  1.12           O  
ATOM     12  CB  LEU A   2       1.236   2.420   1.592  1.00  1.12           C  
ATOM     13  CG  LEU A   2       0.039   2.854   0.788  1.00  1.12           C  
ATOM     14  CD1 LEU A   2      -0.563   1.688   0.059  1.00  1.12           C  
ATOM     15  CD2 LEU A   2      -0.984   3.475   1.710  1.00  1.12           C  
ATOM     16  H   LEU A   2       1.992   0.004   0.701  1.00  1.12           H  
ATOM     17  HA  LEU A   2       2.655   2.838   0.032  1.00  1.12           H  
ATOM     18 1HB  LEU A   2       0.948   1.551   2.147  1.00  1.12           H  
ATOM     19 2HB  LEU A   2       1.473   3.216   2.299  1.00  1.12           H  
ATOM     20  HG  LEU A   2       0.359   3.560   0.049  1.00  1.12           H  
ATOM     21 1HD1 LEU A   2      -1.418   2.034  -0.523  1.00  1.12           H  
ATOM     22 2HD1 LEU A   2       0.159   1.255  -0.606  1.00  1.12           H  
ATOM     23 3HD1 LEU A   2      -0.891   0.939   0.776  1.00  1.12           H  
ATOM     24 1HD2 LEU A   2      -1.811   3.797   1.113  1.00  1.12           H  
ATOM     25 2HD2 LEU A   2      -1.315   2.760   2.414  1.00  1.12           H  
ATOM     26 3HD2 LEU A   2      -0.573   4.315   2.242  1.00  1.12           H  
ATOM     27  N   SER A   3       4.293   3.264   1.899  1.00  0.95           N  
ATOM     28  CA  SER A   3       5.407   3.399   2.820  1.00  0.95           C  
ATOM     29  C   SER A   3       5.516   4.789   3.431  1.00  0.95           C  
ATOM     30  O   SER A   3       5.224   5.811   2.798  1.00  0.95           O  
ATOM     31  CB  SER A   3       6.699   3.067   2.102  1.00  0.95           C  
ATOM     32  OG  SER A   3       7.796   3.211   2.953  1.00  0.95           O  
ATOM     33  H   SER A   3       4.009   4.055   1.323  1.00  0.95           H  
ATOM     34  HA  SER A   3       5.264   2.687   3.633  1.00  0.95           H  
ATOM     35 1HB  SER A   3       6.655   2.043   1.728  1.00  0.95           H  
ATOM     36 2HB  SER A   3       6.811   3.726   1.241  1.00  0.95           H  
ATOM     37  HG  SER A   3       7.758   4.119   3.277  1.00  0.95           H  
ATOM     38  N   LEU A   4       5.917   4.806   4.699  1.00  0.82           N  
ATOM     39  CA  LEU A   4       6.147   6.045   5.430  1.00  0.82           C  
ATOM     40  C   LEU A   4       7.550   6.020   6.070  1.00  0.82           C  
ATOM     41  O   LEU A   4       7.968   4.988   6.604  1.00  0.82           O  
ATOM     42  CB  LEU A   4       5.060   6.201   6.509  1.00  0.82           C  
ATOM     43  CG  LEU A   4       3.588   6.321   6.024  1.00  0.82           C  
ATOM     44  CD1 LEU A   4       2.946   4.944   5.881  1.00  0.82           C  
ATOM     45  CD2 LEU A   4       2.825   7.124   7.026  1.00  0.82           C  
ATOM     46  H   LEU A   4       6.103   3.924   5.157  1.00  0.82           H  
ATOM     47  HA  LEU A   4       6.093   6.882   4.742  1.00  0.82           H  
ATOM     48 1HB  LEU A   4       5.094   5.342   7.136  1.00  0.82           H  
ATOM     49 2HB  LEU A   4       5.291   7.082   7.112  1.00  0.82           H  
ATOM     50  HG  LEU A   4       3.561   6.805   5.052  1.00  0.82           H  
ATOM     51 1HD1 LEU A   4       1.915   5.067   5.549  1.00  0.82           H  
ATOM     52 2HD1 LEU A   4       3.474   4.337   5.169  1.00  0.82           H  
ATOM     53 3HD1 LEU A   4       2.961   4.448   6.848  1.00  0.82           H  
ATOM     54 1HD2 LEU A   4       1.813   7.222   6.710  1.00  0.82           H  
ATOM     55 2HD2 LEU A   4       2.853   6.626   7.994  1.00  0.82           H  
ATOM     56 3HD2 LEU A   4       3.269   8.092   7.102  1.00  0.82           H  
ATOM     57  N   THR A   5       8.260   7.150   6.036  1.00  0.72           N  
ATOM     58  CA  THR A   5       9.594   7.256   6.647  1.00  0.72           C  
ATOM     59  C   THR A   5       9.710   8.477   7.544  1.00  0.72           C  
ATOM     60  O   THR A   5       9.347   9.583   7.137  1.00  0.72           O  
ATOM     61  CB  THR A   5      10.695   7.299   5.573  1.00  0.72           C  
ATOM     62  OG1 THR A   5      10.647   6.098   4.786  1.00  0.72           O  
ATOM     63  CG2 THR A   5      12.076   7.439   6.204  1.00  0.72           C  
ATOM     64  H   THR A   5       7.858   7.958   5.558  1.00  0.72           H  
ATOM     65  HA  THR A   5       9.762   6.377   7.270  1.00  0.72           H  
ATOM     66  HB  THR A   5      10.520   8.155   4.918  1.00  0.72           H  
ATOM     67  HG1 THR A   5      10.644   5.332   5.367  1.00  0.72           H  
ATOM     68 1HG2 THR A   5      12.830   7.468   5.419  1.00  0.72           H  
ATOM     69 2HG2 THR A   5      12.132   8.357   6.785  1.00  0.72           H  
ATOM     70 3HG2 THR A   5      12.267   6.588   6.855  1.00  0.72           H  
ATOM     71  N   GLU A   6      10.255   8.299   8.747  1.00  0.66           N  
ATOM     72  CA  GLU A   6      10.348   9.415   9.676  1.00  0.66           C  
ATOM     73  C   GLU A   6      11.763   9.813  10.052  1.00  0.66           C  
ATOM     74  O   GLU A   6      12.694   9.003  10.010  1.00  0.66           O  
ATOM     75  CB  GLU A   6       9.585   9.087  10.935  1.00  0.66           C  
ATOM     76  CG  GLU A   6       8.199   8.822  10.707  1.00  0.66           C  
ATOM     77  CD  GLU A   6       7.556   8.490  11.898  1.00  0.66           C  
ATOM     78  OE1 GLU A   6       7.768   9.132  12.894  1.00  0.66           O  
ATOM     79  OE2 GLU A   6       6.856   7.520  11.871  1.00  0.66           O  
ATOM     80  H   GLU A   6      10.567   7.382   9.036  1.00  0.66           H  
ATOM     81  HA  GLU A   6       9.884  10.271   9.206  1.00  0.66           H  
ATOM     82 1HB  GLU A   6      10.040   8.247  11.439  1.00  0.66           H  
ATOM     83 2HB  GLU A   6       9.629   9.945  11.602  1.00  0.66           H  
ATOM     84 1HG  GLU A   6       7.741   9.704  10.285  1.00  0.66           H  
ATOM     85 2HG  GLU A   6       8.087   8.003   9.998  1.00  0.66           H  
ATOM     86  N   SER A   7      11.899  11.071  10.466  1.00  0.63           N  
ATOM     87  CA  SER A   7      13.178  11.613  10.908  1.00  0.63           C  
ATOM     88  C   SER A   7      13.044  12.804  11.865  1.00  0.63           C  
ATOM     89  O   SER A   7      11.978  13.411  11.986  1.00  0.63           O  
ATOM     90  CB  SER A   7      13.975  12.033   9.693  1.00  0.63           C  
ATOM     91  OG  SER A   7      13.369  13.116   9.034  1.00  0.63           O  
ATOM     92  H   SER A   7      11.067  11.662  10.434  1.00  0.63           H  
ATOM     93  HA  SER A   7      13.718  10.819  11.426  1.00  0.63           H  
ATOM     94 1HB  SER A   7      14.980  12.313  10.002  1.00  0.63           H  
ATOM     95 2HB  SER A   7      14.068  11.192   9.007  1.00  0.63           H  
ATOM     96  HG  SER A   7      12.573  12.766   8.611  1.00  0.63           H  
ATOM     97  N   GLY A   8      14.156  13.170  12.522  1.00  0.62           N  
ATOM     98  CA  GLY A   8      14.167  14.342  13.412  1.00  0.62           C  
ATOM     99  C   GLY A   8      14.207  14.030  14.915  1.00  0.62           C  
ATOM    100  O   GLY A   8      14.019  14.922  15.742  1.00  0.62           O  
ATOM    101  H   GLY A   8      15.009  12.643  12.389  1.00  0.62           H  
ATOM    102 1HA  GLY A   8      15.029  14.960  13.161  1.00  0.62           H  
ATOM    103 2HA  GLY A   8      13.291  14.957  13.204  1.00  0.62           H  
ATOM    104  N   GLY A   9      14.469  12.782  15.285  1.00  0.62           N  
ATOM    105  CA  GLY A   9      14.522  12.456  16.710  1.00  0.62           C  
ATOM    106  C   GLY A   9      15.849  12.909  17.322  1.00  0.62           C  
ATOM    107  O   GLY A   9      16.668  13.544  16.651  1.00  0.62           O  
ATOM    108  H   GLY A   9      14.617  12.069  14.592  1.00  0.62           H  
ATOM    109 1HA  GLY A   9      13.693  12.935  17.229  1.00  0.62           H  
ATOM    110 2HA  GLY A   9      14.404  11.381  16.849  1.00  0.62           H  
ATOM    111  N   GLY A  10      16.060  12.579  18.594  1.00  0.61           N  
ATOM    112  CA  GLY A  10      17.260  13.011  19.313  1.00  0.61           C  
ATOM    113  C   GLY A  10      16.928  13.435  20.743  1.00  0.61           C  
ATOM    114  O   GLY A  10      15.850  13.109  21.251  1.00  0.61           O  
ATOM    115  H   GLY A  10      15.360  12.008  19.065  1.00  0.61           H  
ATOM    116 1HA  GLY A  10      17.985  12.196  19.330  1.00  0.61           H  
ATOM    117 2HA  GLY A  10      17.723  13.843  18.783  1.00  0.61           H  
ATOM    118  N   THR A  11      17.859  14.145  21.381  1.00  0.61           N  
ATOM    119  CA  THR A  11      17.682  14.578  22.763  1.00  0.61           C  
ATOM    120  C   THR A  11      17.574  16.100  22.833  1.00  0.61           C  
ATOM    121  O   THR A  11      18.368  16.815  22.215  1.00  0.61           O  
ATOM    122  CB  THR A  11      18.843  14.109  23.660  1.00  0.61           C  
ATOM    123  OG1 THR A  11      18.927  12.676  23.628  1.00  0.61           O  
ATOM    124  CG2 THR A  11      18.578  14.547  25.115  1.00  0.61           C  
ATOM    125  H   THR A  11      18.713  14.384  20.896  1.00  0.61           H  
ATOM    126  HA  THR A  11      16.759  14.155  23.146  1.00  0.61           H  
ATOM    127  HB  THR A  11      19.782  14.535  23.312  1.00  0.61           H  
ATOM    128  HG1 THR A  11      19.554  12.380  24.293  1.00  0.61           H  
ATOM    129 1HG2 THR A  11      19.390  14.204  25.752  1.00  0.61           H  
ATOM    130 2HG2 THR A  11      18.515  15.631  25.178  1.00  0.61           H  
ATOM    131 3HG2 THR A  11      17.639  14.114  25.461  1.00  0.61           H  
ATOM    132  N   VAL A  12      16.592  16.584  23.581  1.00  0.61           N  
ATOM    133  CA  VAL A  12      16.364  18.014  23.740  1.00  0.61           C  
ATOM    134  C   VAL A  12      16.179  18.366  25.232  1.00  0.61           C  
ATOM    135  O   VAL A  12      15.600  17.573  25.964  1.00  0.61           O  
ATOM    136  CB  VAL A  12      15.087  18.362  22.960  1.00  0.61           C  
ATOM    137  CG1 VAL A  12      13.976  17.597  23.562  1.00  0.61           C  
ATOM    138  CG2 VAL A  12      14.772  19.846  22.984  1.00  0.61           C  
ATOM    139  H   VAL A  12      15.978  15.912  24.047  1.00  0.61           H  
ATOM    140  HA  VAL A  12      17.197  18.535  23.288  1.00  0.61           H  
ATOM    141  HB  VAL A  12      15.203  18.033  21.928  1.00  0.61           H  
ATOM    142 1HG1 VAL A  12      13.083  17.785  23.015  1.00  0.61           H  
ATOM    143 2HG1 VAL A  12      14.203  16.535  23.522  1.00  0.61           H  
ATOM    144 3HG1 VAL A  12      13.846  17.908  24.599  1.00  0.61           H  
ATOM    145 1HG2 VAL A  12      13.858  20.023  22.421  1.00  0.61           H  
ATOM    146 2HG2 VAL A  12      14.632  20.182  24.005  1.00  0.61           H  
ATOM    147 3HG2 VAL A  12      15.586  20.398  22.525  1.00  0.61           H  
ATOM    148  N   PRO A  13      16.696  19.501  25.721  1.00  0.60           N  
ATOM    149  CA  PRO A  13      16.475  20.033  27.057  1.00  0.60           C  
ATOM    150  C   PRO A  13      15.011  20.330  27.352  1.00  0.60           C  
ATOM    151  O   PRO A  13      14.249  20.699  26.451  1.00  0.60           O  
ATOM    152  CB  PRO A  13      17.284  21.328  27.044  1.00  0.60           C  
ATOM    153  CG  PRO A  13      18.345  21.122  25.991  1.00  0.60           C  
ATOM    154  CD  PRO A  13      17.699  20.265  24.937  1.00  0.60           C  
ATOM    155  HA  PRO A  13      16.882  19.326  27.798  1.00  0.60           H  
ATOM    156 1HB  PRO A  13      16.617  22.179  26.828  1.00  0.60           H  
ATOM    157 2HB  PRO A  13      17.711  21.507  28.043  1.00  0.60           H  
ATOM    158 1HG  PRO A  13      18.683  22.094  25.599  1.00  0.60           H  
ATOM    159 2HG  PRO A  13      19.227  20.639  26.442  1.00  0.60           H  
ATOM    160 1HD  PRO A  13      17.230  20.884  24.168  1.00  0.60           H  
ATOM    161 2HD  PRO A  13      18.490  19.612  24.542  1.00  0.60           H  
ATOM    162  N   THR A  14      14.642  20.213  28.623  1.00  0.59           N  
ATOM    163  CA  THR A  14      13.288  20.524  29.076  1.00  0.59           C  
ATOM    164  C   THR A  14      12.958  21.969  28.723  1.00  0.59           C  
ATOM    165  O   THR A  14      13.777  22.867  28.931  1.00  0.59           O  
ATOM    166  CB  THR A  14      13.144  20.309  30.597  1.00  0.59           C  
ATOM    167  OG1 THR A  14      13.476  18.957  30.916  1.00  0.59           O  
ATOM    168  CG2 THR A  14      11.724  20.588  31.038  1.00  0.59           C  
ATOM    169  H   THR A  14      15.326  19.901  29.302  1.00  0.59           H  
ATOM    170  HA  THR A  14      12.577  19.881  28.559  1.00  0.59           H  
ATOM    171  HB  THR A  14      13.822  20.975  31.127  1.00  0.59           H  
ATOM    172  HG1 THR A  14      13.324  18.799  31.855  1.00  0.59           H  
ATOM    173 1HG2 THR A  14      11.635  20.422  32.110  1.00  0.59           H  
ATOM    174 2HG2 THR A  14      11.461  21.617  30.813  1.00  0.59           H  
ATOM    175 3HG2 THR A  14      11.059  19.931  30.513  1.00  0.59           H  
ATOM    176  N   GLY A  15      11.778  22.179  28.149  1.00  0.59           N  
ATOM    177  CA  GLY A  15      11.303  23.487  27.731  1.00  0.59           C  
ATOM    178  C   GLY A  15      11.631  23.799  26.270  1.00  0.59           C  
ATOM    179  O   GLY A  15      11.121  24.774  25.713  1.00  0.59           O  
ATOM    180  H   GLY A  15      11.149  21.394  28.029  1.00  0.59           H  
ATOM    181 1HA  GLY A  15      10.227  23.533  27.884  1.00  0.59           H  
ATOM    182 2HA  GLY A  15      11.745  24.248  28.372  1.00  0.59           H  
ATOM    183  N   GLY A  16      12.450  22.958  25.637  1.00  0.58           N  
ATOM    184  CA  GLY A  16      12.856  23.178  24.258  1.00  0.58           C  
ATOM    185  C   GLY A  16      11.848  22.653  23.248  1.00  0.58           C  
ATOM    186  O   GLY A  16      10.666  22.438  23.567  1.00  0.58           O  
ATOM    187  H   GLY A  16      12.859  22.161  26.130  1.00  0.58           H  
ATOM    188 1HA  GLY A  16      13.015  24.243  24.094  1.00  0.58           H  
ATOM    189 2HA  GLY A  16      13.817  22.688  24.095  1.00  0.58           H  
ATOM    190  N   SER A  17      12.319  22.451  22.014  1.00  0.58           N  
ATOM    191  CA  SER A  17      11.442  22.012  20.940  1.00  0.58           C  
ATOM    192  C   SER A  17      12.117  21.068  19.955  1.00  0.58           C  
ATOM    193  O   SER A  17      13.342  21.069  19.797  1.00  0.58           O  
ATOM    194  CB  SER A  17      10.944  23.227  20.176  1.00  0.58           C  
ATOM    195  OG  SER A  17      12.005  23.889  19.545  1.00  0.58           O  
ATOM    196  H   SER A  17      13.294  22.625  21.820  1.00  0.58           H  
ATOM    197  HA  SER A  17      10.597  21.486  21.385  1.00  0.58           H  
ATOM    198 1HB  SER A  17      10.218  22.917  19.427  1.00  0.58           H  
ATOM    199 2HB  SER A  17      10.439  23.906  20.860  1.00  0.58           H  
ATOM    200  HG  SER A  17      12.332  23.278  18.878  1.00  0.58           H  
ATOM    201  N   VAL A  18      11.271  20.266  19.312  1.00  0.58           N  
ATOM    202  CA  VAL A  18      11.622  19.266  18.301  1.00  0.58           C  
ATOM    203  C   VAL A  18      10.680  19.293  17.098  1.00  0.58           C  
ATOM    204  O   VAL A  18       9.470  19.466  17.259  1.00  0.58           O  
ATOM    205  CB  VAL A  18      11.617  17.840  18.918  1.00  0.58           C  
ATOM    206  CG1 VAL A  18      11.902  16.763  17.862  1.00  0.58           C  
ATOM    207  CG2 VAL A  18      12.643  17.752  20.029  1.00  0.58           C  
ATOM    208  H   VAL A  18      10.285  20.397  19.545  1.00  0.58           H  
ATOM    209  HA  VAL A  18      12.631  19.480  17.947  1.00  0.58           H  
ATOM    210  HB  VAL A  18      10.664  17.643  19.312  1.00  0.58           H  
ATOM    211 1HG1 VAL A  18      11.875  15.785  18.331  1.00  0.58           H  
ATOM    212 2HG1 VAL A  18      11.150  16.793  17.082  1.00  0.58           H  
ATOM    213 3HG1 VAL A  18      12.887  16.920  17.420  1.00  0.58           H  
ATOM    214 1HG2 VAL A  18      12.619  16.765  20.461  1.00  0.58           H  
ATOM    215 2HG2 VAL A  18      13.636  17.944  19.623  1.00  0.58           H  
ATOM    216 3HG2 VAL A  18      12.425  18.475  20.795  1.00  0.58           H  
ATOM    217  N   THR A  19      11.221  19.152  15.890  1.00  0.58           N  
ATOM    218  CA  THR A  19      10.340  18.992  14.738  1.00  0.58           C  
ATOM    219  C   THR A  19      10.593  17.625  14.113  1.00  0.58           C  
ATOM    220  O   THR A  19      11.726  17.304  13.749  1.00  0.58           O  
ATOM    221  CB  THR A  19      10.536  20.078  13.662  1.00  0.58           C  
ATOM    222  OG1 THR A  19      10.283  21.374  14.231  1.00  0.58           O  
ATOM    223  CG2 THR A  19       9.538  19.833  12.503  1.00  0.58           C  
ATOM    224  H   THR A  19      12.223  19.073  15.784  1.00  0.58           H  
ATOM    225  HA  THR A  19       9.309  19.019  15.067  1.00  0.58           H  
ATOM    226  HB  THR A  19      11.555  20.045  13.281  1.00  0.58           H  
ATOM    227  HG1 THR A  19      10.320  22.039  13.539  1.00  0.58           H  
ATOM    228 1HG2 THR A  19       9.665  20.599  11.742  1.00  0.58           H  
ATOM    229 2HG2 THR A  19       9.720  18.854  12.062  1.00  0.58           H  
ATOM    230 3HG2 THR A  19       8.517  19.868  12.889  1.00  0.58           H  
ATOM    231  N   LEU A  20       9.539  16.827  13.994  1.00  0.58           N  
ATOM    232  CA  LEU A  20       9.654  15.512  13.390  1.00  0.58           C  
ATOM    233  C   LEU A  20       9.028  15.582  12.015  1.00  0.58           C  
ATOM    234  O   LEU A  20       8.026  16.275  11.809  1.00  0.58           O  
ATOM    235  CB  LEU A  20       8.948  14.432  14.225  1.00  0.58           C  
ATOM    236  CG  LEU A  20       9.405  14.292  15.668  1.00  0.58           C  
ATOM    237  CD1 LEU A  20       8.552  13.248  16.368  1.00  0.58           C  
ATOM    238  CD2 LEU A  20      10.850  13.909  15.675  1.00  0.58           C  
ATOM    239  H   LEU A  20       8.637  17.158  14.321  1.00  0.58           H  
ATOM    240  HA  LEU A  20      10.706  15.249  13.285  1.00  0.58           H  
ATOM    241 1HB  LEU A  20       7.899  14.611  14.220  1.00  0.58           H  
ATOM    242 2HB  LEU A  20       9.128  13.469  13.740  1.00  0.58           H  
ATOM    243  HG  LEU A  20       9.278  15.240  16.189  1.00  0.58           H  
ATOM    244 1HD1 LEU A  20       8.875  13.140  17.401  1.00  0.58           H  
ATOM    245 2HD1 LEU A  20       7.512  13.549  16.345  1.00  0.58           H  
ATOM    246 3HD1 LEU A  20       8.663  12.300  15.854  1.00  0.58           H  
ATOM    247 1HD2 LEU A  20      11.205  13.809  16.693  1.00  0.58           H  
ATOM    248 2HD2 LEU A  20      10.985  12.963  15.150  1.00  0.58           H  
ATOM    249 3HD2 LEU A  20      11.419  14.686  15.168  1.00  0.58           H  
ATOM    250  N   SER A  21       9.589  14.848  11.077  1.00  0.59           N  
ATOM    251  CA  SER A  21       9.013  14.815   9.745  1.00  0.59           C  
ATOM    252  C   SER A  21       8.651  13.405   9.363  1.00  0.59           C  
ATOM    253  O   SER A  21       9.274  12.446   9.823  1.00  0.59           O  
ATOM    254  CB  SER A  21       9.983  15.392   8.735  1.00  0.59           C  
ATOM    255  OG  SER A  21      11.140  14.611   8.646  1.00  0.59           O  
ATOM    256  H   SER A  21      10.426  14.308  11.300  1.00  0.59           H  
ATOM    257  HA  SER A  21       8.101  15.412   9.731  1.00  0.59           H  
ATOM    258 1HB  SER A  21       9.500  15.454   7.760  1.00  0.59           H  
ATOM    259 2HB  SER A  21      10.253  16.397   9.035  1.00  0.59           H  
ATOM    260  HG  SER A  21      11.563  14.677   9.517  1.00  0.59           H  
ATOM    261  N   CYS A  22       7.689  13.299   8.462  1.00  0.61           N  
ATOM    262  CA  CYS A  22       7.243  12.031   7.910  1.00  0.61           C  
ATOM    263  C   CYS A  22       6.921  12.112   6.438  1.00  0.61           C  
ATOM    264  O   CYS A  22       5.972  12.785   6.023  1.00  0.61           O  
ATOM    265  CB  CYS A  22       6.013  11.552   8.648  1.00  0.61           C  
ATOM    266  SG  CYS A  22       5.302  10.048   8.027  1.00  0.61           S  
ATOM    267  H   CYS A  22       7.198  14.143   8.189  1.00  0.61           H  
ATOM    268  HA  CYS A  22       8.035  11.304   8.055  1.00  0.61           H  
ATOM    269 1HB  CYS A  22       6.281  11.384   9.681  1.00  0.61           H  
ATOM    270 2HB  CYS A  22       5.276  12.310   8.637  1.00  0.61           H  
ATOM    271  N   SER A  23       7.724  11.418   5.652  1.00  0.64           N  
ATOM    272  CA  SER A  23       7.569  11.436   4.219  1.00  0.64           C  
ATOM    273  C   SER A  23       6.792  10.217   3.814  1.00  0.64           C  
ATOM    274  O   SER A  23       6.975   9.133   4.376  1.00  0.64           O  
ATOM    275  CB  SER A  23       8.917  11.477   3.545  1.00  0.64           C  
ATOM    276  OG  SER A  23       9.582  12.688   3.833  1.00  0.64           O  
ATOM    277  H   SER A  23       8.457  10.854   6.080  1.00  0.64           H  
ATOM    278  HA  SER A  23       7.006  12.320   3.925  1.00  0.64           H  
ATOM    279 1HB  SER A  23       9.520  10.632   3.882  1.00  0.64           H  
ATOM    280 2HB  SER A  23       8.781  11.380   2.468  1.00  0.64           H  
ATOM    281  HG  SER A  23       8.967  13.413   3.564  1.00  0.64           H  
ATOM    282  N   THR A  24       5.946  10.373   2.817  1.00  0.69           N  
ATOM    283  CA  THR A  24       5.133   9.267   2.380  1.00  0.69           C  
ATOM    284  C   THR A  24       5.311   8.938   0.904  1.00  0.69           C  
ATOM    285  O   THR A  24       5.658   9.801   0.094  1.00  0.69           O  
ATOM    286  CB  THR A  24       3.674   9.617   2.672  1.00  0.69           C  
ATOM    287  OG1 THR A  24       3.323  10.778   1.916  1.00  0.69           O  
ATOM    288  CG2 THR A  24       3.473   9.924   4.186  1.00  0.69           C  
ATOM    289  H   THR A  24       5.815  11.295   2.402  1.00  0.69           H  
ATOM    290  HA  THR A  24       5.400   8.383   2.953  1.00  0.69           H  
ATOM    291  HB  THR A  24       3.065   8.804   2.369  1.00  0.69           H  
ATOM    292  HG1 THR A  24       3.978  11.496   2.092  1.00  0.69           H  
ATOM    293 1HG2 THR A  24       2.432  10.166   4.379  1.00  0.69           H  
ATOM    294 2HG2 THR A  24       3.753   9.061   4.769  1.00  0.69           H  
ATOM    295 3HG2 THR A  24       4.095  10.769   4.481  1.00  0.69           H  
ATOM    296  N   SER A  25       5.007   7.689   0.558  1.00  0.74           N  
ATOM    297  CA  SER A  25       5.067   7.216  -0.819  1.00  0.74           C  
ATOM    298  C   SER A  25       4.120   6.048  -1.101  1.00  0.74           C  
ATOM    299  O   SER A  25       3.779   5.259  -0.215  1.00  0.74           O  
ATOM    300  CB  SER A  25       6.480   6.813  -1.176  1.00  0.74           C  
ATOM    301  OG  SER A  25       6.533   6.317  -2.485  1.00  0.74           O  
ATOM    302  H   SER A  25       4.782   7.029   1.300  1.00  0.74           H  
ATOM    303  HA  SER A  25       4.776   8.043  -1.468  1.00  0.74           H  
ATOM    304 1HB  SER A  25       7.140   7.676  -1.081  1.00  0.74           H  
ATOM    305 2HB  SER A  25       6.829   6.052  -0.478  1.00  0.74           H  
ATOM    306  HG  SER A  25       5.980   5.527  -2.486  1.00  0.74           H  
ATOM    307  N   GLY A  26       3.682   5.953  -2.359  1.00  0.79           N  
ATOM    308  CA  GLY A  26       2.819   4.853  -2.805  1.00  0.79           C  
ATOM    309  C   GLY A  26       1.331   5.193  -2.759  1.00  0.79           C  
ATOM    310  O   GLY A  26       0.489   4.398  -3.180  1.00  0.79           O  
ATOM    311  H   GLY A  26       3.983   6.647  -3.033  1.00  0.79           H  
ATOM    312 1HA  GLY A  26       3.093   4.576  -3.823  1.00  0.79           H  
ATOM    313 2HA  GLY A  26       3.006   3.975  -2.187  1.00  0.79           H  
ATOM    314  N   PHE A  27       1.006   6.371  -2.244  1.00  0.83           N  
ATOM    315  CA  PHE A  27      -0.382   6.788  -2.149  1.00  0.83           C  
ATOM    316  C   PHE A  27      -0.526   8.291  -2.172  1.00  0.83           C  
ATOM    317  O   PHE A  27       0.432   9.014  -1.902  1.00  0.83           O  
ATOM    318  CB  PHE A  27      -0.974   6.231  -0.866  1.00  0.83           C  
ATOM    319  CG  PHE A  27      -0.364   6.749   0.474  1.00  0.83           C  
ATOM    320  CD1 PHE A  27      -0.979   7.761   1.189  1.00  0.83           C  
ATOM    321  CD2 PHE A  27       0.822   6.221   1.000  1.00  0.83           C  
ATOM    322  CE1 PHE A  27      -0.478   8.195   2.400  1.00  0.83           C  
ATOM    323  CE2 PHE A  27       1.328   6.653   2.208  1.00  0.83           C  
ATOM    324  CZ  PHE A  27       0.666   7.637   2.915  1.00  0.83           C  
ATOM    325  H   PHE A  27       1.735   6.981  -1.913  1.00  0.83           H  
ATOM    326  HA  PHE A  27      -0.927   6.379  -3.001  1.00  0.83           H  
ATOM    327 1HB  PHE A  27      -2.024   6.475  -0.854  1.00  0.83           H  
ATOM    328 2HB  PHE A  27      -0.910   5.157  -0.885  1.00  0.83           H  
ATOM    329  HD1 PHE A  27      -1.882   8.202   0.795  1.00  0.83           H  
ATOM    330  HD2 PHE A  27       1.348   5.446   0.456  1.00  0.83           H  
ATOM    331  HE1 PHE A  27      -0.997   8.976   2.949  1.00  0.83           H  
ATOM    332  HE2 PHE A  27       2.249   6.215   2.603  1.00  0.83           H  
ATOM    333  HZ  PHE A  27       1.060   7.976   3.871  1.00  0.83           H  
ATOM    334  N   SER A  28      -1.730   8.772  -2.463  1.00  0.87           N  
ATOM    335  CA  SER A  28      -1.958  10.198  -2.348  1.00  0.87           C  
ATOM    336  C   SER A  28      -2.375  10.523  -0.946  1.00  0.87           C  
ATOM    337  O   SER A  28      -3.293   9.919  -0.398  1.00  0.87           O  
ATOM    338  CB  SER A  28      -3.047  10.715  -3.260  1.00  0.87           C  
ATOM    339  OG  SER A  28      -3.274  12.099  -2.988  1.00  0.87           O  
ATOM    340  H   SER A  28      -2.482   8.150  -2.725  1.00  0.87           H  
ATOM    341  HA  SER A  28      -1.030  10.727  -2.568  1.00  0.87           H  
ATOM    342 1HB  SER A  28      -2.774  10.578  -4.305  1.00  0.87           H  
ATOM    343 2HB  SER A  28      -3.969  10.152  -3.078  1.00  0.87           H  
ATOM    344  HG  SER A  28      -4.234  12.256  -3.106  1.00  0.87           H  
ATOM    345  N   LEU A  29      -1.802  11.569  -0.410  1.00  0.88           N  
ATOM    346  CA  LEU A  29      -2.166  12.033   0.908  1.00  0.88           C  
ATOM    347  C   LEU A  29      -3.628  12.454   0.940  1.00  0.88           C  
ATOM    348  O   LEU A  29      -4.263  12.412   1.984  1.00  0.88           O  
ATOM    349  CB  LEU A  29      -1.249  13.191   1.285  1.00  0.88           C  
ATOM    350  CG  LEU A  29       0.193  12.789   1.528  1.00  0.88           C  
ATOM    351  CD1 LEU A  29       1.030  13.985   1.619  1.00  0.88           C  
ATOM    352  CD2 LEU A  29       0.267  12.047   2.822  1.00  0.88           C  
ATOM    353  H   LEU A  29      -1.067  12.036  -0.922  1.00  0.88           H  
ATOM    354  HA  LEU A  29      -2.023  11.217   1.617  1.00  0.88           H  
ATOM    355 1HB  LEU A  29      -1.266  13.937   0.489  1.00  0.88           H  
ATOM    356 2HB  LEU A  29      -1.629  13.653   2.198  1.00  0.88           H  
ATOM    357  HG  LEU A  29       0.557  12.153   0.715  1.00  0.88           H  
ATOM    358 1HD1 LEU A  29       2.039  13.676   1.833  1.00  0.88           H  
ATOM    359 2HD1 LEU A  29       0.990  14.536   0.679  1.00  0.88           H  
ATOM    360 3HD1 LEU A  29       0.672  14.588   2.392  1.00  0.88           H  
ATOM    361 1HD2 LEU A  29       1.289  11.763   3.015  1.00  0.88           H  
ATOM    362 2HD2 LEU A  29      -0.079  12.693   3.617  1.00  0.88           H  
ATOM    363 3HD2 LEU A  29      -0.353  11.162   2.770  1.00  0.88           H  
ATOM    364  N   SER A  30      -4.176  12.853  -0.209  1.00  0.87           N  
ATOM    365  CA  SER A  30      -5.544  13.345  -0.262  1.00  0.87           C  
ATOM    366  C   SER A  30      -6.597  12.290   0.082  1.00  0.87           C  
ATOM    367  O   SER A  30      -7.736  12.647   0.388  1.00  0.87           O  
ATOM    368  CB  SER A  30      -5.835  13.911  -1.640  1.00  0.87           C  
ATOM    369  OG  SER A  30      -5.850  12.897  -2.625  1.00  0.87           O  
ATOM    370  H   SER A  30      -3.644  12.789  -1.073  1.00  0.87           H  
ATOM    371  HA  SER A  30      -5.633  14.153   0.464  1.00  0.87           H  
ATOM    372 1HB  SER A  30      -6.798  14.419  -1.625  1.00  0.87           H  
ATOM    373 2HB  SER A  30      -5.077  14.653  -1.891  1.00  0.87           H  
ATOM    374  HG  SER A  30      -6.557  12.274  -2.359  1.00  0.87           H  
ATOM    375  N   ASP A  31      -6.234  11.001   0.006  1.00  0.83           N  
ATOM    376  CA  ASP A  31      -7.181   9.929   0.294  1.00  0.83           C  
ATOM    377  C   ASP A  31      -6.975   9.295   1.675  1.00  0.83           C  
ATOM    378  O   ASP A  31      -7.646   8.305   2.009  1.00  0.83           O  
ATOM    379  CB  ASP A  31      -7.057   8.847  -0.775  1.00  0.83           C  
ATOM    380  CG  ASP A  31      -7.435   9.348  -2.169  1.00  0.83           C  
ATOM    381  OD1 ASP A  31      -8.392  10.073  -2.288  1.00  0.83           O  
ATOM    382  OD2 ASP A  31      -6.748   9.007  -3.103  1.00  0.83           O  
ATOM    383  H   ASP A  31      -5.269  10.755  -0.226  1.00  0.83           H  
ATOM    384  HA  ASP A  31      -8.188  10.341   0.260  1.00  0.83           H  
ATOM    385 1HB  ASP A  31      -6.025   8.499  -0.811  1.00  0.83           H  
ATOM    386 2HB  ASP A  31      -7.685   7.997  -0.514  1.00  0.83           H  
ATOM    387  N   TYR A  32      -6.027   9.840   2.447  1.00  0.78           N  
ATOM    388  CA  TYR A  32      -5.657   9.305   3.757  1.00  0.78           C  
ATOM    389  C   TYR A  32      -5.662  10.328   4.878  1.00  0.78           C  
ATOM    390  O   TYR A  32      -5.300  11.485   4.689  1.00  0.78           O  
ATOM    391  CB  TYR A  32      -4.269   8.659   3.639  1.00  0.78           C  
ATOM    392  CG  TYR A  32      -4.267   7.371   2.826  1.00  0.78           C  
ATOM    393  CD1 TYR A  32      -4.342   7.412   1.465  1.00  0.78           C  
ATOM    394  CD2 TYR A  32      -4.135   6.157   3.452  1.00  0.78           C  
ATOM    395  CE1 TYR A  32      -4.353   6.266   0.726  1.00  0.78           C  
ATOM    396  CE2 TYR A  32      -4.125   5.000   2.714  1.00  0.78           C  
ATOM    397  CZ  TYR A  32      -4.256   5.056   1.352  1.00  0.78           C  
ATOM    398  OH  TYR A  32      -4.284   3.902   0.602  1.00  0.78           O  
ATOM    399  H   TYR A  32      -5.530  10.676   2.130  1.00  0.78           H  
ATOM    400  HA  TYR A  32      -6.381   8.537   4.024  1.00  0.78           H  
ATOM    401 1HB  TYR A  32      -3.578   9.364   3.170  1.00  0.78           H  
ATOM    402 2HB  TYR A  32      -3.890   8.438   4.639  1.00  0.78           H  
ATOM    403  HD1 TYR A  32      -4.421   8.365   0.969  1.00  0.78           H  
ATOM    404  HD2 TYR A  32      -4.039   6.111   4.526  1.00  0.78           H  
ATOM    405  HE1 TYR A  32      -4.443   6.321  -0.358  1.00  0.78           H  
ATOM    406  HE2 TYR A  32      -4.026   4.035   3.208  1.00  0.78           H  
ATOM    407  HH  TYR A  32      -4.117   3.144   1.171  1.00  0.78           H  
ATOM    408  N   TYR A  33      -6.007   9.890   6.070  1.00  0.73           N  
ATOM    409  CA  TYR A  33      -5.831  10.733   7.228  1.00  0.73           C  
ATOM    410  C   TYR A  33      -4.425  10.457   7.688  1.00  0.73           C  
ATOM    411  O   TYR A  33      -3.984   9.305   7.623  1.00  0.73           O  
ATOM    412  CB  TYR A  33      -6.861  10.425   8.309  1.00  0.73           C  
ATOM    413  CG  TYR A  33      -8.224  10.872   7.978  1.00  0.73           C  
ATOM    414  CD1 TYR A  33      -8.375  11.819   7.025  1.00  0.73           C  
ATOM    415  CD2 TYR A  33      -9.329  10.364   8.643  1.00  0.73           C  
ATOM    416  CE1 TYR A  33      -9.603  12.279   6.710  1.00  0.73           C  
ATOM    417  CE2 TYR A  33     -10.589  10.845   8.333  1.00  0.73           C  
ATOM    418  CZ  TYR A  33     -10.717  11.817   7.370  1.00  0.73           C  
ATOM    419  OH  TYR A  33     -11.947  12.360   7.068  1.00  0.73           O  
ATOM    420  H   TYR A  33      -6.353   8.945   6.173  1.00  0.73           H  
ATOM    421  HA  TYR A  33      -5.897  11.784   6.946  1.00  0.73           H  
ATOM    422 1HB  TYR A  33      -6.887   9.348   8.491  1.00  0.73           H  
ATOM    423 2HB  TYR A  33      -6.571  10.901   9.211  1.00  0.73           H  
ATOM    424  HD1 TYR A  33      -7.505  12.208   6.504  1.00  0.73           H  
ATOM    425  HD2 TYR A  33      -9.204   9.603   9.413  1.00  0.73           H  
ATOM    426  HE1 TYR A  33      -9.702  13.032   5.937  1.00  0.73           H  
ATOM    427  HE2 TYR A  33     -11.469  10.473   8.858  1.00  0.73           H  
ATOM    428  HH  TYR A  33     -11.833  13.346   6.968  1.00  0.73           H  
ATOM    429  N   ILE A  34      -3.683  11.488   8.077  1.00  0.68           N  
ATOM    430  CA  ILE A  34      -2.317  11.232   8.522  1.00  0.68           C  
ATOM    431  C   ILE A  34      -2.104  11.766   9.918  1.00  0.68           C  
ATOM    432  O   ILE A  34      -2.244  12.972  10.157  1.00  0.68           O  
ATOM    433  CB  ILE A  34      -1.266  11.852   7.589  1.00  0.68           C  
ATOM    434  CG1 ILE A  34      -1.491  11.405   6.133  1.00  0.68           C  
ATOM    435  CG2 ILE A  34       0.136  11.370   8.027  1.00  0.68           C  
ATOM    436  CD1 ILE A  34      -2.324  12.410   5.328  1.00  0.68           C  
ATOM    437  H   ILE A  34      -4.095  12.423   8.116  1.00  0.68           H  
ATOM    438  HA  ILE A  34      -2.150  10.160   8.549  1.00  0.68           H  
ATOM    439  HB  ILE A  34      -1.325  12.934   7.630  1.00  0.68           H  
ATOM    440 1HG1 ILE A  34      -0.529  11.274   5.648  1.00  0.68           H  
ATOM    441 2HG1 ILE A  34      -2.007  10.445   6.130  1.00  0.68           H  
ATOM    442 1HG2 ILE A  34       0.887  11.795   7.369  1.00  0.68           H  
ATOM    443 2HG2 ILE A  34       0.333  11.677   9.054  1.00  0.68           H  
ATOM    444 3HG2 ILE A  34       0.180  10.280   7.969  1.00  0.68           H  
ATOM    445 1HD1 ILE A  34      -2.468  12.045   4.305  1.00  0.68           H  
ATOM    446 2HD1 ILE A  34      -3.296  12.539   5.796  1.00  0.68           H  
ATOM    447 3HD1 ILE A  34      -1.813  13.371   5.301  1.00  0.68           H  
ATOM    448  N   GLY A  35      -1.756  10.897  10.845  1.00  0.64           N  
ATOM    449  CA  GLY A  35      -1.560  11.366  12.194  1.00  0.64           C  
ATOM    450  C   GLY A  35      -0.284  10.884  12.809  1.00  0.64           C  
ATOM    451  O   GLY A  35       0.542  10.233  12.164  1.00  0.64           O  
ATOM    452  H   GLY A  35      -1.628   9.914  10.602  1.00  0.64           H  
ATOM    453 1HA  GLY A  35      -1.540  12.451  12.200  1.00  0.64           H  
ATOM    454 2HA  GLY A  35      -2.400  11.053  12.814  1.00  0.64           H  
ATOM    455  N   TRP A  36      -0.130  11.232  14.068  1.00  0.61           N  
ATOM    456  CA  TRP A  36       1.031  10.875  14.835  1.00  0.61           C  
ATOM    457  C   TRP A  36       0.638  10.251  16.150  1.00  0.61           C  
ATOM    458  O   TRP A  36      -0.206  10.780  16.883  1.00  0.61           O  
ATOM    459  CB  TRP A  36       1.881  12.110  15.060  1.00  0.61           C  
ATOM    460  CG  TRP A  36       2.557  12.622  13.797  1.00  0.61           C  
ATOM    461  CD1 TRP A  36       2.001  13.372  12.796  1.00  0.61           C  
ATOM    462  CD2 TRP A  36       3.948  12.474  13.453  1.00  0.61           C  
ATOM    463  NE1 TRP A  36       2.939  13.684  11.866  1.00  0.61           N  
ATOM    464  CE2 TRP A  36       4.143  13.158  12.249  1.00  0.61           C  
ATOM    465  CE3 TRP A  36       5.032  11.840  14.069  1.00  0.61           C  
ATOM    466  CZ2 TRP A  36       5.382  13.234  11.648  1.00  0.61           C  
ATOM    467  CZ3 TRP A  36       6.270  11.911  13.463  1.00  0.61           C  
ATOM    468  CH2 TRP A  36       6.442  12.591  12.285  1.00  0.61           C  
ATOM    469  H   TRP A  36      -0.871  11.776  14.500  1.00  0.61           H  
ATOM    470  HA  TRP A  36       1.606  10.159  14.264  1.00  0.61           H  
ATOM    471 1HB  TRP A  36       1.259  12.907  15.470  1.00  0.61           H  
ATOM    472 2HB  TRP A  36       2.651  11.879  15.796  1.00  0.61           H  
ATOM    473  HD1 TRP A  36       0.959  13.683  12.752  1.00  0.61           H  
ATOM    474  HE1 TRP A  36       2.767  14.229  11.034  1.00  0.61           H  
ATOM    475  HE3 TRP A  36       4.898  11.301  15.007  1.00  0.61           H  
ATOM    476  HZ2 TRP A  36       5.544  13.773  10.712  1.00  0.61           H  
ATOM    477  HZ3 TRP A  36       7.113  11.409  13.945  1.00  0.61           H  
ATOM    478  HH2 TRP A  36       7.436  12.623  11.840  1.00  0.61           H  
ATOM    479  N   ARG A  37       1.301   9.157  16.465  1.00  0.60           N  
ATOM    480  CA  ARG A  37       1.073   8.420  17.686  1.00  0.60           C  
ATOM    481  C   ARG A  37       2.320   8.451  18.542  1.00  0.60           C  
ATOM    482  O   ARG A  37       3.429   8.616  18.032  1.00  0.60           O  
ATOM    483  CB  ARG A  37       0.687   6.981  17.382  1.00  0.60           C  
ATOM    484  CG  ARG A  37      -0.638   6.789  16.643  1.00  0.60           C  
ATOM    485  CD  ARG A  37      -0.917   5.347  16.406  1.00  0.60           C  
ATOM    486  NE  ARG A  37      -2.139   5.134  15.635  1.00  0.60           N  
ATOM    487  CZ  ARG A  37      -3.366   5.003  16.177  1.00  0.60           C  
ATOM    488  NH1 ARG A  37      -3.512   5.066  17.479  1.00  0.60           N  
ATOM    489  NH2 ARG A  37      -4.425   4.810  15.408  1.00  0.60           N  
ATOM    490  H   ARG A  37       1.979   8.803  15.796  1.00  0.60           H  
ATOM    491  HA  ARG A  37       0.270   8.892  18.238  1.00  0.60           H  
ATOM    492 1HB  ARG A  37       1.469   6.518  16.782  1.00  0.60           H  
ATOM    493 2HB  ARG A  37       0.621   6.426  18.320  1.00  0.60           H  
ATOM    494 1HG  ARG A  37      -1.448   7.195  17.239  1.00  0.60           H  
ATOM    495 2HG  ARG A  37      -0.602   7.302  15.679  1.00  0.60           H  
ATOM    496 1HD  ARG A  37      -0.087   4.891  15.878  1.00  0.60           H  
ATOM    497 2HD  ARG A  37      -1.039   4.852  17.369  1.00  0.60           H  
ATOM    498  HE  ARG A  37      -2.059   5.080  14.628  1.00  0.60           H  
ATOM    499 1HH1 ARG A  37      -2.703   5.209  18.065  1.00  0.60           H  
ATOM    500 2HH1 ARG A  37      -4.428   4.963  17.892  1.00  0.60           H  
ATOM    501 1HH2 ARG A  37      -4.327   4.755  14.403  1.00  0.60           H  
ATOM    502 2HH2 ARG A  37      -5.338   4.711  15.826  1.00  0.60           H  
ATOM    503  N   ARG A  38       2.150   8.282  19.838  1.00  0.61           N  
ATOM    504  CA  ARG A  38       3.271   8.299  20.758  1.00  0.61           C  
ATOM    505  C   ARG A  38       3.270   7.142  21.735  1.00  0.61           C  
ATOM    506  O   ARG A  38       2.233   6.795  22.306  1.00  0.61           O  
ATOM    507  CB  ARG A  38       3.245   9.596  21.517  1.00  0.61           C  
ATOM    508  CG  ARG A  38       4.322   9.782  22.428  1.00  0.61           C  
ATOM    509  CD  ARG A  38       4.304  11.114  23.020  1.00  0.61           C  
ATOM    510  NE  ARG A  38       3.234  11.355  23.904  1.00  0.61           N  
ATOM    511  CZ  ARG A  38       3.116  12.521  24.542  1.00  0.61           C  
ATOM    512  NH1 ARG A  38       4.032  13.450  24.327  1.00  0.61           N  
ATOM    513  NH2 ARG A  38       2.115  12.740  25.376  1.00  0.61           N  
ATOM    514  H   ARG A  38       1.207   8.186  20.200  1.00  0.61           H  
ATOM    515  HA  ARG A  38       4.192   8.253  20.181  1.00  0.61           H  
ATOM    516 1HB  ARG A  38       3.321  10.403  20.808  1.00  0.61           H  
ATOM    517 2HB  ARG A  38       2.303   9.699  22.055  1.00  0.61           H  
ATOM    518 1HG  ARG A  38       4.277   9.041  23.223  1.00  0.61           H  
ATOM    519 2HG  ARG A  38       5.241   9.668  21.855  1.00  0.61           H  
ATOM    520 1HD  ARG A  38       5.234  11.306  23.558  1.00  0.61           H  
ATOM    521 2HD  ARG A  38       4.194  11.822  22.234  1.00  0.61           H  
ATOM    522  HE  ARG A  38       2.543  10.632  24.059  1.00  0.61           H  
ATOM    523 1HH1 ARG A  38       4.817  13.284  23.681  1.00  0.61           H  
ATOM    524 2HH1 ARG A  38       4.002  14.348  24.825  1.00  0.61           H  
ATOM    525 1HH2 ARG A  38       1.426  12.021  25.539  1.00  0.61           H  
ATOM    526 2HH2 ARG A  38       2.048  13.624  25.858  1.00  0.61           H  
ATOM    527  N   GLN A  39       4.432   6.521  21.918  1.00  0.63           N  
ATOM    528  CA  GLN A  39       4.515   5.396  22.830  1.00  0.63           C  
ATOM    529  C   GLN A  39       5.657   5.496  23.828  1.00  0.63           C  
ATOM    530  O   GLN A  39       6.836   5.572  23.461  1.00  0.63           O  
ATOM    531  CB  GLN A  39       4.676   4.117  22.018  1.00  0.63           C  
ATOM    532  CG  GLN A  39       4.663   2.868  22.831  1.00  0.63           C  
ATOM    533  CD  GLN A  39       4.691   1.633  21.968  1.00  0.63           C  
ATOM    534  OE1 GLN A  39       5.205   1.652  20.841  1.00  0.63           O  
ATOM    535  NE2 GLN A  39       4.135   0.548  22.485  1.00  0.63           N  
ATOM    536  H   GLN A  39       5.255   6.816  21.394  1.00  0.63           H  
ATOM    537  HA  GLN A  39       3.587   5.337  23.399  1.00  0.63           H  
ATOM    538 1HB  GLN A  39       3.884   4.049  21.279  1.00  0.63           H  
ATOM    539 2HB  GLN A  39       5.622   4.154  21.481  1.00  0.63           H  
ATOM    540 1HG  GLN A  39       5.527   2.851  23.497  1.00  0.63           H  
ATOM    541 2HG  GLN A  39       3.748   2.851  23.422  1.00  0.63           H  
ATOM    542 1HE2 GLN A  39       4.120  -0.310  21.973  1.00  0.63           H  
ATOM    543 2HE2 GLN A  39       3.731   0.602  23.425  1.00  0.63           H  
ATOM    544  N   ARG A  40       5.307   5.516  25.106  1.00  0.65           N  
ATOM    545  CA  ARG A  40       6.310   5.554  26.153  1.00  0.65           C  
ATOM    546  C   ARG A  40       6.625   4.093  26.470  1.00  0.65           C  
ATOM    547  O   ARG A  40       5.723   3.264  26.343  1.00  0.65           O  
ATOM    548  CB  ARG A  40       5.805   6.303  27.377  1.00  0.65           C  
ATOM    549  CG  ARG A  40       5.514   7.781  27.117  1.00  0.65           C  
ATOM    550  CD  ARG A  40       5.095   8.527  28.338  1.00  0.65           C  
ATOM    551  NE  ARG A  40       6.190   8.677  29.290  1.00  0.65           N  
ATOM    552  CZ  ARG A  40       6.059   9.161  30.545  1.00  0.65           C  
ATOM    553  NH1 ARG A  40       4.876   9.531  30.989  1.00  0.65           N  
ATOM    554  NH2 ARG A  40       7.120   9.264  31.332  1.00  0.65           N  
ATOM    555  H   ARG A  40       4.327   5.483  25.352  1.00  0.65           H  
ATOM    556  HA  ARG A  40       7.178   6.079  25.774  1.00  0.65           H  
ATOM    557 1HB  ARG A  40       4.889   5.836  27.740  1.00  0.65           H  
ATOM    558 2HB  ARG A  40       6.541   6.245  28.177  1.00  0.65           H  
ATOM    559 1HG  ARG A  40       6.415   8.245  26.753  1.00  0.65           H  
ATOM    560 2HG  ARG A  40       4.731   7.877  26.365  1.00  0.65           H  
ATOM    561 1HD  ARG A  40       4.761   9.527  28.050  1.00  0.65           H  
ATOM    562 2HD  ARG A  40       4.282   7.999  28.831  1.00  0.65           H  
ATOM    563  HE  ARG A  40       7.119   8.416  28.977  1.00  0.65           H  
ATOM    564 1HH1 ARG A  40       4.067   9.454  30.387  1.00  0.65           H  
ATOM    565 2HH1 ARG A  40       4.776   9.890  31.926  1.00  0.65           H  
ATOM    566 1HH2 ARG A  40       8.028   8.981  30.991  1.00  0.65           H  
ATOM    567 2HH2 ARG A  40       7.022   9.627  32.268  1.00  0.65           H  
ATOM    568  N   PRO A  41       7.844   3.728  26.874  1.00  0.66           N  
ATOM    569  CA  PRO A  41       8.191   2.368  27.226  1.00  0.66           C  
ATOM    570  C   PRO A  41       7.218   1.815  28.257  1.00  0.66           C  
ATOM    571  O   PRO A  41       6.877   2.485  29.231  1.00  0.66           O  
ATOM    572  CB  PRO A  41       9.597   2.542  27.811  1.00  0.66           C  
ATOM    573  CG  PRO A  41      10.153   3.755  27.090  1.00  0.66           C  
ATOM    574  CD  PRO A  41       8.968   4.691  26.939  1.00  0.66           C  
ATOM    575  HA  PRO A  41       8.201   1.747  26.319  1.00  0.66           H  
ATOM    576 1HB  PRO A  41       9.537   2.679  28.902  1.00  0.66           H  
ATOM    577 2HB  PRO A  41      10.190   1.632  27.636  1.00  0.66           H  
ATOM    578 1HG  PRO A  41      10.977   4.198  27.673  1.00  0.66           H  
ATOM    579 2HG  PRO A  41      10.577   3.454  26.120  1.00  0.66           H  
ATOM    580 1HD  PRO A  41       8.869   5.361  27.804  1.00  0.66           H  
ATOM    581 2HD  PRO A  41       9.104   5.231  25.991  1.00  0.66           H  
ATOM    582  N   GLY A  42       6.778   0.580  28.032  1.00  0.67           N  
ATOM    583  CA  GLY A  42       5.839  -0.107  28.920  1.00  0.67           C  
ATOM    584  C   GLY A  42       4.362   0.226  28.652  1.00  0.67           C  
ATOM    585  O   GLY A  42       3.474  -0.374  29.261  1.00  0.67           O  
ATOM    586  H   GLY A  42       7.101   0.092  27.210  1.00  0.67           H  
ATOM    587 1HA  GLY A  42       5.986  -1.183  28.824  1.00  0.67           H  
ATOM    588 2HA  GLY A  42       6.079   0.147  29.952  1.00  0.67           H  
ATOM    589  N   SER A  43       4.097   1.149  27.725  1.00  0.68           N  
ATOM    590  CA  SER A  43       2.733   1.573  27.413  1.00  0.68           C  
ATOM    591  C   SER A  43       2.366   1.264  25.949  1.00  0.68           C  
ATOM    592  O   SER A  43       3.259   0.994  25.143  1.00  0.68           O  
ATOM    593  CB  SER A  43       2.615   3.073  27.673  1.00  0.68           C  
ATOM    594  OG  SER A  43       2.835   3.379  29.029  1.00  0.68           O  
ATOM    595  H   SER A  43       4.862   1.630  27.250  1.00  0.68           H  
ATOM    596  HA  SER A  43       2.063   1.038  28.080  1.00  0.68           H  
ATOM    597 1HB  SER A  43       3.346   3.596  27.065  1.00  0.68           H  
ATOM    598 2HB  SER A  43       1.644   3.441  27.368  1.00  0.68           H  
ATOM    599  HG  SER A  43       3.783   3.276  29.173  1.00  0.68           H  
ATOM    600  N   PRO A  44       1.061   1.185  25.606  1.00  0.67           N  
ATOM    601  CA  PRO A  44       0.529   1.116  24.253  1.00  0.67           C  
ATOM    602  C   PRO A  44       0.693   2.490  23.605  1.00  0.67           C  
ATOM    603  O   PRO A  44       0.899   3.468  24.322  1.00  0.67           O  
ATOM    604  CB  PRO A  44      -0.942   0.737  24.487  1.00  0.67           C  
ATOM    605  CG  PRO A  44      -1.263   1.274  25.856  1.00  0.67           C  
ATOM    606  CD  PRO A  44       0.012   1.091  26.658  1.00  0.67           C  
ATOM    607  HA  PRO A  44       1.071   0.335  23.702  1.00  0.67           H  
ATOM    608 1HB  PRO A  44      -1.576   1.194  23.709  1.00  0.67           H  
ATOM    609 2HB  PRO A  44      -1.072  -0.352  24.408  1.00  0.67           H  
ATOM    610 1HG  PRO A  44      -1.565   2.330  25.778  1.00  0.67           H  
ATOM    611 2HG  PRO A  44      -2.120   0.730  26.286  1.00  0.67           H  
ATOM    612 1HD  PRO A  44       0.064   1.894  27.390  1.00  0.67           H  
ATOM    613 2HD  PRO A  44       0.031   0.097  27.132  1.00  0.67           H  
ATOM    614  N   PRO A  45       0.658   2.601  22.274  1.00  0.67           N  
ATOM    615  CA  PRO A  45       0.688   3.862  21.563  1.00  0.67           C  
ATOM    616  C   PRO A  45      -0.585   4.665  21.793  1.00  0.67           C  
ATOM    617  O   PRO A  45      -1.684   4.103  21.823  1.00  0.67           O  
ATOM    618  CB  PRO A  45       0.825   3.410  20.105  1.00  0.67           C  
ATOM    619  CG  PRO A  45       0.243   2.006  20.072  1.00  0.67           C  
ATOM    620  CD  PRO A  45       0.579   1.408  21.423  1.00  0.67           C  
ATOM    621  HA  PRO A  45       1.566   4.434  21.886  1.00  0.67           H  
ATOM    622 1HB  PRO A  45       0.285   4.109  19.455  1.00  0.67           H  
ATOM    623 2HB  PRO A  45       1.882   3.441  19.800  1.00  0.67           H  
ATOM    624 1HG  PRO A  45      -0.841   2.052  19.888  1.00  0.67           H  
ATOM    625 2HG  PRO A  45       0.681   1.436  19.237  1.00  0.67           H  
ATOM    626 1HD  PRO A  45      -0.232   0.741  21.732  1.00  0.67           H  
ATOM    627 2HD  PRO A  45       1.548   0.896  21.384  1.00  0.67           H  
ATOM    628  N   VAL A  46      -0.440   5.982  21.856  1.00  0.67           N  
ATOM    629  CA  VAL A  46      -1.553   6.913  22.011  1.00  0.67           C  
ATOM    630  C   VAL A  46      -1.559   7.965  20.906  1.00  0.67           C  
ATOM    631  O   VAL A  46      -0.516   8.505  20.549  1.00  0.67           O  
ATOM    632  CB  VAL A  46      -1.469   7.595  23.393  1.00  0.67           C  
ATOM    633  CG1 VAL A  46      -2.589   8.617  23.560  1.00  0.67           C  
ATOM    634  CG2 VAL A  46      -1.559   6.523  24.491  1.00  0.67           C  
ATOM    635  H   VAL A  46       0.506   6.353  21.861  1.00  0.67           H  
ATOM    636  HA  VAL A  46      -2.484   6.349  21.960  1.00  0.67           H  
ATOM    637  HB  VAL A  46      -0.518   8.124  23.475  1.00  0.67           H  
ATOM    638 1HG1 VAL A  46      -2.508   9.089  24.538  1.00  0.67           H  
ATOM    639 2HG1 VAL A  46      -2.513   9.383  22.790  1.00  0.67           H  
ATOM    640 3HG1 VAL A  46      -3.554   8.120  23.480  1.00  0.67           H  
ATOM    641 1HG2 VAL A  46      -1.489   6.998  25.467  1.00  0.67           H  
ATOM    642 2HG2 VAL A  46      -2.510   5.997  24.409  1.00  0.67           H  
ATOM    643 3HG2 VAL A  46      -0.742   5.806  24.385  1.00  0.67           H  
ATOM    644  N   MET A  47      -2.712   8.236  20.311  1.00  0.67           N  
ATOM    645  CA  MET A  47      -2.738   9.263  19.269  1.00  0.67           C  
ATOM    646  C   MET A  47      -2.458  10.647  19.854  1.00  0.67           C  
ATOM    647  O   MET A  47      -3.119  11.070  20.799  1.00  0.67           O  
ATOM    648  CB  MET A  47      -4.077   9.247  18.519  1.00  0.67           C  
ATOM    649  CG  MET A  47      -4.186  10.275  17.371  1.00  0.67           C  
ATOM    650  SD  MET A  47      -3.027   9.990  16.004  1.00  0.67           S  
ATOM    651  CE  MET A  47      -3.703   8.636  15.108  1.00  0.67           C  
ATOM    652  H   MET A  47      -3.561   7.770  20.600  1.00  0.67           H  
ATOM    653  HA  MET A  47      -1.953   9.057  18.552  1.00  0.67           H  
ATOM    654 1HB  MET A  47      -4.241   8.260  18.093  1.00  0.67           H  
ATOM    655 2HB  MET A  47      -4.889   9.444  19.220  1.00  0.67           H  
ATOM    656 1HG  MET A  47      -5.196  10.252  16.967  1.00  0.67           H  
ATOM    657 2HG  MET A  47      -4.008  11.275  17.765  1.00  0.67           H  
ATOM    658 1HE  MET A  47      -3.051   8.397  14.264  1.00  0.67           H  
ATOM    659 2HE  MET A  47      -3.782   7.782  15.763  1.00  0.67           H  
ATOM    660 3HE  MET A  47      -4.693   8.903  14.738  1.00  0.67           H  
ATOM    661  N   VAL A  48      -1.496  11.352  19.260  1.00  0.68           N  
ATOM    662  CA  VAL A  48      -1.135  12.719  19.626  1.00  0.68           C  
ATOM    663  C   VAL A  48      -2.006  13.657  18.816  1.00  0.68           C  
ATOM    664  O   VAL A  48      -2.644  14.572  19.348  1.00  0.68           O  
ATOM    665  CB  VAL A  48       0.361  12.993  19.296  1.00  0.68           C  
ATOM    666  CG1 VAL A  48       0.749  14.451  19.536  1.00  0.68           C  
ATOM    667  CG2 VAL A  48       1.227  12.106  20.131  1.00  0.68           C  
ATOM    668  H   VAL A  48      -0.994  10.925  18.490  1.00  0.68           H  
ATOM    669  HA  VAL A  48      -1.318  12.872  20.690  1.00  0.68           H  
ATOM    670  HB  VAL A  48       0.526  12.784  18.241  1.00  0.68           H  
ATOM    671 1HG1 VAL A  48       1.794  14.588  19.269  1.00  0.68           H  
ATOM    672 2HG1 VAL A  48       0.131  15.102  18.920  1.00  0.68           H  
ATOM    673 3HG1 VAL A  48       0.618  14.699  20.566  1.00  0.68           H  
ATOM    674 1HG2 VAL A  48       2.270  12.285  19.874  1.00  0.68           H  
ATOM    675 2HG2 VAL A  48       1.066  12.325  21.186  1.00  0.68           H  
ATOM    676 3HG2 VAL A  48       0.969  11.064  19.928  1.00  0.68           H  
ATOM    677  N   ALA A  49      -2.025  13.422  17.508  1.00  0.70           N  
ATOM    678  CA  ALA A  49      -2.805  14.277  16.625  1.00  0.70           C  
ATOM    679  C   ALA A  49      -3.088  13.647  15.281  1.00  0.70           C  
ATOM    680  O   ALA A  49      -2.347  12.783  14.812  1.00  0.70           O  
ATOM    681  CB  ALA A  49      -2.088  15.562  16.380  1.00  0.70           C  
ATOM    682  H   ALA A  49      -1.484  12.638  17.142  1.00  0.70           H  
ATOM    683  HA  ALA A  49      -3.754  14.467  17.117  1.00  0.70           H  
ATOM    684 1HB  ALA A  49      -2.693  16.212  15.742  1.00  0.70           H  
ATOM    685 2HB  ALA A  49      -1.888  16.066  17.322  1.00  0.70           H  
ATOM    686 3HB  ALA A  49      -1.189  15.298  15.882  1.00  0.70           H  
ATOM    687  N   CYS A  50      -4.113  14.143  14.600  1.00  0.74           N  
ATOM    688  CA  CYS A  50      -4.365  13.647  13.255  1.00  0.74           C  
ATOM    689  C   CYS A  50      -4.902  14.696  12.297  1.00  0.74           C  
ATOM    690  O   CYS A  50      -5.790  15.483  12.637  1.00  0.74           O  
ATOM    691  CB  CYS A  50      -5.318  12.471  13.283  1.00  0.74           C  
ATOM    692  SG  CYS A  50      -5.553  11.750  11.663  1.00  0.74           S  
ATOM    693  H   CYS A  50      -4.704  14.851  15.035  1.00  0.74           H  
ATOM    694  HA  CYS A  50      -3.430  13.306  12.847  1.00  0.74           H  
ATOM    695 1HB  CYS A  50      -4.942  11.697  13.956  1.00  0.74           H  
ATOM    696 2HB  CYS A  50      -6.288  12.798  13.656  1.00  0.74           H  
ATOM    697  HG  CYS A  50      -5.610  12.917  11.004  1.00  0.74           H  
ATOM    698  N   TYR A  51      -4.330  14.710  11.093  1.00  0.79           N  
ATOM    699  CA  TYR A  51      -4.715  15.644  10.048  1.00  0.79           C  
ATOM    700  C   TYR A  51      -5.612  15.049   8.978  1.00  0.79           C  
ATOM    701  O   TYR A  51      -5.371  13.950   8.464  1.00  0.79           O  
ATOM    702  CB  TYR A  51      -3.479  16.256   9.391  1.00  0.79           C  
ATOM    703  CG  TYR A  51      -3.820  17.218   8.256  1.00  0.79           C  
ATOM    704  CD1 TYR A  51      -4.580  18.346   8.510  1.00  0.79           C  
ATOM    705  CD2 TYR A  51      -3.352  17.005   6.995  1.00  0.79           C  
ATOM    706  CE1 TYR A  51      -4.869  19.239   7.532  1.00  0.79           C  
ATOM    707  CE2 TYR A  51      -3.656  17.922   6.006  1.00  0.79           C  
ATOM    708  CZ  TYR A  51      -4.401  19.025   6.274  1.00  0.79           C  
ATOM    709  OH  TYR A  51      -4.678  19.925   5.268  1.00  0.79           O  
ATOM    710  H   TYR A  51      -3.585  14.047  10.881  1.00  0.79           H  
ATOM    711  HA  TYR A  51      -5.275  16.452  10.510  1.00  0.79           H  
ATOM    712 1HB  TYR A  51      -2.888  16.791  10.134  1.00  0.79           H  
ATOM    713 2HB  TYR A  51      -2.853  15.457   8.986  1.00  0.79           H  
ATOM    714  HD1 TYR A  51      -4.959  18.518   9.489  1.00  0.79           H  
ATOM    715  HD2 TYR A  51      -2.748  16.123   6.775  1.00  0.79           H  
ATOM    716  HE1 TYR A  51      -5.466  20.112   7.760  1.00  0.79           H  
ATOM    717  HE2 TYR A  51      -3.310  17.779   5.008  1.00  0.79           H  
ATOM    718  HH  TYR A  51      -4.239  19.647   4.457  1.00  0.79           H  
ATOM    719  N   ASP A  52      -6.645  15.811   8.633  1.00  0.85           N  
ATOM    720  CA  ASP A  52      -7.579  15.503   7.568  1.00  0.85           C  
ATOM    721  C   ASP A  52      -7.469  16.456   6.365  1.00  0.85           C  
ATOM    722  O   ASP A  52      -8.111  17.519   6.367  1.00  0.85           O  
ATOM    723  CB  ASP A  52      -8.998  15.557   8.119  1.00  0.85           C  
ATOM    724  CG  ASP A  52     -10.076  15.348   7.061  1.00  0.85           C  
ATOM    725  OD1 ASP A  52      -9.783  15.511   5.873  1.00  0.85           O  
ATOM    726  OD2 ASP A  52     -11.188  15.009   7.419  1.00  0.85           O  
ATOM    727  H   ASP A  52      -6.792  16.672   9.158  1.00  0.85           H  
ATOM    728  HA  ASP A  52      -7.404  14.481   7.259  1.00  0.85           H  
ATOM    729 1HB  ASP A  52      -9.110  14.785   8.887  1.00  0.85           H  
ATOM    730 2HB  ASP A  52      -9.158  16.523   8.609  1.00  0.85           H  
ATOM    731  N   PRO A  53      -6.713  16.070   5.300  1.00  0.91           N  
ATOM    732  CA  PRO A  53      -6.447  16.796   4.063  1.00  0.91           C  
ATOM    733  C   PRO A  53      -7.684  17.155   3.253  1.00  0.91           C  
ATOM    734  O   PRO A  53      -7.614  18.015   2.375  1.00  0.91           O  
ATOM    735  CB  PRO A  53      -5.592  15.796   3.260  1.00  0.91           C  
ATOM    736  CG  PRO A  53      -4.966  14.919   4.268  1.00  0.91           C  
ATOM    737  CD  PRO A  53      -5.985  14.778   5.344  1.00  0.91           C  
ATOM    738  HA  PRO A  53      -5.879  17.701   4.284  1.00  0.91           H  
ATOM    739 1HB  PRO A  53      -6.235  15.234   2.567  1.00  0.91           H  
ATOM    740 2HB  PRO A  53      -4.850  16.338   2.644  1.00  0.91           H  
ATOM    741 1HG  PRO A  53      -4.725  13.946   3.821  1.00  0.91           H  
ATOM    742 2HG  PRO A  53      -4.022  15.337   4.614  1.00  0.91           H  
ATOM    743 1HD  PRO A  53      -6.651  13.928   5.128  1.00  0.91           H  
ATOM    744 2HD  PRO A  53      -5.428  14.657   6.243  1.00  0.91           H  
ATOM    745  N   SER A  54      -8.807  16.467   3.481  1.00  0.94           N  
ATOM    746  CA  SER A  54      -9.989  16.752   2.686  1.00  0.94           C  
ATOM    747  C   SER A  54     -10.796  17.881   3.307  1.00  0.94           C  
ATOM    748  O   SER A  54     -11.646  18.485   2.649  1.00  0.94           O  
ATOM    749  CB  SER A  54     -10.844  15.502   2.534  1.00  0.94           C  
ATOM    750  OG  SER A  54     -11.451  15.121   3.739  1.00  0.94           O  
ATOM    751  H   SER A  54      -8.892  15.799   4.251  1.00  0.94           H  
ATOM    752  HA  SER A  54      -9.670  17.068   1.692  1.00  0.94           H  
ATOM    753 1HB  SER A  54     -11.607  15.669   1.777  1.00  0.94           H  
ATOM    754 2HB  SER A  54     -10.210  14.689   2.181  1.00  0.94           H  
ATOM    755  HG  SER A  54     -10.790  15.262   4.456  1.00  0.94           H  
ATOM    756  N   ASP A  55     -10.537  18.152   4.586  1.00  0.94           N  
ATOM    757  CA  ASP A  55     -11.251  19.188   5.309  1.00  0.94           C  
ATOM    758  C   ASP A  55     -10.324  20.360   5.642  1.00  0.94           C  
ATOM    759  O   ASP A  55     -10.769  21.504   5.739  1.00  0.94           O  
ATOM    760  CB  ASP A  55     -11.874  18.618   6.584  1.00  0.94           C  
ATOM    761  CG  ASP A  55     -12.974  19.496   7.176  1.00  0.94           C  
ATOM    762  OD1 ASP A  55     -14.025  19.581   6.578  1.00  0.94           O  
ATOM    763  OD2 ASP A  55     -12.761  20.079   8.216  1.00  0.94           O  
ATOM    764  H   ASP A  55      -9.815  17.623   5.078  1.00  0.94           H  
ATOM    765  HA  ASP A  55     -12.055  19.562   4.676  1.00  0.94           H  
ATOM    766 1HB  ASP A  55     -12.284  17.626   6.374  1.00  0.94           H  
ATOM    767 2HB  ASP A  55     -11.089  18.483   7.330  1.00  0.94           H  
ATOM    768  N   GLY A  56      -9.027  20.069   5.829  1.00  0.91           N  
ATOM    769  CA  GLY A  56      -8.071  21.078   6.275  1.00  0.91           C  
ATOM    770  C   GLY A  56      -8.069  21.215   7.804  1.00  0.91           C  
ATOM    771  O   GLY A  56      -7.771  22.286   8.340  1.00  0.91           O  
ATOM    772  H   GLY A  56      -8.702  19.115   5.719  1.00  0.91           H  
ATOM    773 1HA  GLY A  56      -7.076  20.803   5.929  1.00  0.91           H  
ATOM    774 2HA  GLY A  56      -8.314  22.036   5.820  1.00  0.91           H  
ATOM    775  N   THR A  57      -8.420  20.126   8.492  1.00  0.86           N  
ATOM    776  CA  THR A  57      -8.508  20.108   9.957  1.00  0.86           C  
ATOM    777  C   THR A  57      -7.529  19.186  10.678  1.00  0.86           C  
ATOM    778  O   THR A  57      -7.313  18.043  10.272  1.00  0.86           O  
ATOM    779  CB  THR A  57      -9.944  19.759  10.421  1.00  0.86           C  
ATOM    780  OG1 THR A  57     -10.848  20.775   9.979  1.00  0.86           O  
ATOM    781  CG2 THR A  57     -10.026  19.632  11.953  1.00  0.86           C  
ATOM    782  H   THR A  57      -8.608  19.277   7.957  1.00  0.86           H  
ATOM    783  HA  THR A  57      -8.301  21.120  10.306  1.00  0.86           H  
ATOM    784  HB  THR A  57     -10.250  18.810   9.977  1.00  0.86           H  
ATOM    785  HG1 THR A  57     -11.400  20.451   9.229  1.00  0.86           H  
ATOM    786 1HG2 THR A  57     -11.048  19.390  12.236  1.00  0.86           H  
ATOM    787 2HG2 THR A  57      -9.369  18.838  12.302  1.00  0.86           H  
ATOM    788 3HG2 THR A  57      -9.735  20.573  12.417  1.00  0.86           H  
ATOM    789  N   VAL A  58      -6.934  19.699  11.766  1.00  0.81           N  
ATOM    790  CA  VAL A  58      -6.065  18.885  12.617  1.00  0.81           C  
ATOM    791  C   VAL A  58      -6.731  18.705  13.980  1.00  0.81           C  
ATOM    792  O   VAL A  58      -7.128  19.686  14.615  1.00  0.81           O  
ATOM    793  CB  VAL A  58      -4.686  19.529  12.895  1.00  0.81           C  
ATOM    794  CG1 VAL A  58      -3.868  18.565  13.815  1.00  0.81           C  
ATOM    795  CG2 VAL A  58      -3.901  19.770  11.645  1.00  0.81           C  
ATOM    796  H   VAL A  58      -7.128  20.657  12.024  1.00  0.81           H  
ATOM    797  HA  VAL A  58      -5.925  17.910  12.164  1.00  0.81           H  
ATOM    798  HB  VAL A  58      -4.837  20.469  13.414  1.00  0.81           H  
ATOM    799 1HG1 VAL A  58      -2.909  19.000  14.032  1.00  0.81           H  
ATOM    800 2HG1 VAL A  58      -4.390  18.386  14.743  1.00  0.81           H  
ATOM    801 3HG1 VAL A  58      -3.720  17.614  13.302  1.00  0.81           H  
ATOM    802 1HG2 VAL A  58      -2.938  20.222  11.898  1.00  0.81           H  
ATOM    803 2HG2 VAL A  58      -3.727  18.826  11.169  1.00  0.81           H  
ATOM    804 3HG2 VAL A  58      -4.449  20.437  10.980  1.00  0.81           H  
ATOM    805  N   THR A  59      -6.836  17.462  14.423  1.00  0.76           N  
ATOM    806  CA  THR A  59      -7.397  17.141  15.725  1.00  0.76           C  
ATOM    807  C   THR A  59      -6.265  16.786  16.669  1.00  0.76           C  
ATOM    808  O   THR A  59      -5.376  16.020  16.307  1.00  0.76           O  
ATOM    809  CB  THR A  59      -8.396  15.970  15.643  1.00  0.76           C  
ATOM    810  OG1 THR A  59      -9.486  16.334  14.789  1.00  0.76           O  
ATOM    811  CG2 THR A  59      -8.932  15.622  17.031  1.00  0.76           C  
ATOM    812  H   THR A  59      -6.503  16.709  13.824  1.00  0.76           H  
ATOM    813  HA  THR A  59      -7.912  18.017  16.120  1.00  0.76           H  
ATOM    814  HB  THR A  59      -7.894  15.097  15.222  1.00  0.76           H  
ATOM    815  HG1 THR A  59      -9.856  17.168  15.087  1.00  0.76           H  
ATOM    816 1HG2 THR A  59      -9.636  14.796  16.949  1.00  0.76           H  
ATOM    817 2HG2 THR A  59      -8.111  15.329  17.684  1.00  0.76           H  
ATOM    818 3HG2 THR A  59      -9.437  16.489  17.453  1.00  0.76           H  
ATOM    819  N   TYR A  60      -6.283  17.346  17.873  1.00  0.73           N  
ATOM    820  CA  TYR A  60      -5.232  17.060  18.846  1.00  0.73           C  
ATOM    821  C   TYR A  60      -5.834  16.437  20.088  1.00  0.73           C  
ATOM    822  O   TYR A  60      -6.926  16.818  20.508  1.00  0.73           O  
ATOM    823  CB  TYR A  60      -4.564  18.361  19.282  1.00  0.73           C  
ATOM    824  CG  TYR A  60      -3.882  19.155  18.196  1.00  0.73           C  
ATOM    825  CD1 TYR A  60      -4.646  19.967  17.361  1.00  0.73           C  
ATOM    826  CD2 TYR A  60      -2.518  19.137  18.066  1.00  0.73           C  
ATOM    827  CE1 TYR A  60      -4.043  20.731  16.381  1.00  0.73           C  
ATOM    828  CE2 TYR A  60      -1.919  19.909  17.094  1.00  0.73           C  
ATOM    829  CZ  TYR A  60      -2.664  20.702  16.236  1.00  0.73           C  
ATOM    830  OH  TYR A  60      -2.052  21.478  15.217  1.00  0.73           O  
ATOM    831  H   TYR A  60      -7.034  17.976  18.115  1.00  0.73           H  
ATOM    832  HA  TYR A  60      -4.506  16.368  18.425  1.00  0.73           H  
ATOM    833 1HB  TYR A  60      -5.313  19.002  19.743  1.00  0.73           H  
ATOM    834 2HB  TYR A  60      -3.826  18.136  20.052  1.00  0.73           H  
ATOM    835  HD1 TYR A  60      -5.730  19.995  17.473  1.00  0.73           H  
ATOM    836  HD2 TYR A  60      -1.908  18.522  18.732  1.00  0.73           H  
ATOM    837  HE1 TYR A  60      -4.656  21.351  15.725  1.00  0.73           H  
ATOM    838  HE2 TYR A  60      -0.850  19.893  17.007  1.00  0.73           H  
ATOM    839  HH  TYR A  60      -2.736  21.963  14.740  1.00  0.73           H  
ATOM    840  N   ASP A  61      -5.118  15.513  20.709  1.00  0.72           N  
ATOM    841  CA  ASP A  61      -5.567  15.015  22.000  1.00  0.72           C  
ATOM    842  C   ASP A  61      -5.499  16.212  22.962  1.00  0.72           C  
ATOM    843  O   ASP A  61      -4.508  16.946  22.930  1.00  0.72           O  
ATOM    844  CB  ASP A  61      -4.726  13.828  22.517  1.00  0.72           C  
ATOM    845  CG  ASP A  61      -5.336  13.188  23.785  1.00  0.72           C  
ATOM    846  OD1 ASP A  61      -5.177  13.745  24.867  1.00  0.72           O  
ATOM    847  OD2 ASP A  61      -5.981  12.170  23.662  1.00  0.72           O  
ATOM    848  H   ASP A  61      -4.238  15.185  20.299  1.00  0.72           H  
ATOM    849  HA  ASP A  61      -6.583  14.658  21.887  1.00  0.72           H  
ATOM    850 1HB  ASP A  61      -4.656  13.060  21.735  1.00  0.72           H  
ATOM    851 2HB  ASP A  61      -3.723  14.133  22.740  1.00  0.72           H  
ATOM    852  N   PRO A  62      -6.499  16.480  23.812  1.00  0.72           N  
ATOM    853  CA  PRO A  62      -6.463  17.546  24.801  1.00  0.72           C  
ATOM    854  C   PRO A  62      -5.158  17.542  25.612  1.00  0.72           C  
ATOM    855  O   PRO A  62      -4.701  18.595  26.055  1.00  0.72           O  
ATOM    856  CB  PRO A  62      -7.673  17.202  25.675  1.00  0.72           C  
ATOM    857  CG  PRO A  62      -8.639  16.529  24.719  1.00  0.72           C  
ATOM    858  CD  PRO A  62      -7.762  15.712  23.791  1.00  0.72           C  
ATOM    859  HA  PRO A  62      -6.603  18.510  24.293  1.00  0.72           H  
ATOM    860 1HB  PRO A  62      -7.362  16.546  26.503  1.00  0.72           H  
ATOM    861 2HB  PRO A  62      -8.082  18.118  26.126  1.00  0.72           H  
ATOM    862 1HG  PRO A  62      -9.353  15.907  25.279  1.00  0.72           H  
ATOM    863 2HG  PRO A  62      -9.228  17.285  24.180  1.00  0.72           H  
ATOM    864 1HD  PRO A  62      -7.620  14.695  24.183  1.00  0.72           H  
ATOM    865 2HD  PRO A  62      -8.217  15.726  22.790  1.00  0.72           H  
ATOM    866  N   ALA A  63      -4.554  16.361  25.820  1.00  0.72           N  
ATOM    867  CA  ALA A  63      -3.312  16.228  26.570  1.00  0.72           C  
ATOM    868  C   ALA A  63      -2.140  16.976  25.943  1.00  0.72           C  
ATOM    869  O   ALA A  63      -1.204  17.347  26.658  1.00  0.72           O  
ATOM    870  CB  ALA A  63      -2.930  14.768  26.688  1.00  0.72           C  
ATOM    871  H   ALA A  63      -4.939  15.489  25.434  1.00  0.72           H  
ATOM    872  HA  ALA A  63      -3.482  16.639  27.564  1.00  0.72           H  
ATOM    873 1HB  ALA A  63      -2.023  14.673  27.280  1.00  0.72           H  
ATOM    874 2HB  ALA A  63      -3.742  14.219  27.167  1.00  0.72           H  
ATOM    875 3HB  ALA A  63      -2.762  14.361  25.691  1.00  0.72           H  
ATOM    876  N   VAL A  64      -2.155  17.109  24.609  1.00  0.72           N  
ATOM    877  CA  VAL A  64      -1.068  17.707  23.842  1.00  0.72           C  
ATOM    878  C   VAL A  64      -1.449  19.005  23.139  1.00  0.72           C  
ATOM    879  O   VAL A  64      -0.563  19.741  22.660  1.00  0.72           O  
ATOM    880  CB  VAL A  64      -0.571  16.684  22.811  1.00  0.72           C  
ATOM    881  CG1 VAL A  64      -0.007  15.445  23.533  1.00  0.72           C  
ATOM    882  CG2 VAL A  64      -1.687  16.303  21.918  1.00  0.72           C  
ATOM    883  H   VAL A  64      -2.981  16.810  24.101  1.00  0.72           H  
ATOM    884  HA  VAL A  64      -0.255  17.930  24.521  1.00  0.72           H  
ATOM    885  HB  VAL A  64       0.178  17.106  22.233  1.00  0.72           H  
ATOM    886 1HG1 VAL A  64       0.351  14.722  22.810  1.00  0.72           H  
ATOM    887 2HG1 VAL A  64       0.820  15.749  24.174  1.00  0.72           H  
ATOM    888 3HG1 VAL A  64      -0.786  14.988  24.134  1.00  0.72           H  
ATOM    889 1HG2 VAL A  64      -1.352  15.595  21.194  1.00  0.72           H  
ATOM    890 2HG2 VAL A  64      -2.446  15.868  22.511  1.00  0.72           H  
ATOM    891 3HG2 VAL A  64      -2.078  17.175  21.405  1.00  0.72           H  
ATOM    892  N   SER A  65      -2.747  19.296  23.103  1.00  0.71           N  
ATOM    893  CA  SER A  65      -3.216  20.518  22.487  1.00  0.71           C  
ATOM    894  C   SER A  65      -2.516  21.695  23.152  1.00  0.71           C  
ATOM    895  O   SER A  65      -2.401  21.750  24.374  1.00  0.71           O  
ATOM    896  CB  SER A  65      -4.721  20.638  22.654  1.00  0.71           C  
ATOM    897  OG  SER A  65      -5.196  21.856  22.138  1.00  0.71           O  
ATOM    898  H   SER A  65      -3.424  18.630  23.476  1.00  0.71           H  
ATOM    899  HA  SER A  65      -2.962  20.504  21.425  1.00  0.71           H  
ATOM    900 1HB  SER A  65      -5.204  19.802  22.143  1.00  0.71           H  
ATOM    901 2HB  SER A  65      -4.975  20.558  23.711  1.00  0.71           H  
ATOM    902  HG  SER A  65      -4.893  22.535  22.749  1.00  0.71           H  
ATOM    903  N   GLY A  66      -2.034  22.630  22.343  1.00  0.70           N  
ATOM    904  CA  GLY A  66      -1.342  23.819  22.840  1.00  0.70           C  
ATOM    905  C   GLY A  66       0.186  23.665  22.920  1.00  0.70           C  
ATOM    906  O   GLY A  66       0.896  24.660  23.070  1.00  0.70           O  
ATOM    907  H   GLY A  66      -2.160  22.519  21.346  1.00  0.70           H  
ATOM    908 1HA  GLY A  66      -1.581  24.662  22.192  1.00  0.70           H  
ATOM    909 2HA  GLY A  66      -1.727  24.068  23.827  1.00  0.70           H  
ATOM    910  N   ARG A  67       0.697  22.435  22.797  1.00  0.69           N  
ATOM    911  CA  ARG A  67       2.144  22.189  22.844  1.00  0.69           C  
ATOM    912  C   ARG A  67       2.621  21.646  21.503  1.00  0.69           C  
ATOM    913  O   ARG A  67       3.767  21.865  21.090  1.00  0.69           O  
ATOM    914  CB  ARG A  67       2.483  21.235  23.975  1.00  0.69           C  
ATOM    915  CG  ARG A  67       2.262  21.856  25.343  1.00  0.69           C  
ATOM    916  CD  ARG A  67       2.700  21.009  26.490  1.00  0.69           C  
ATOM    917  NE  ARG A  67       1.859  19.822  26.657  1.00  0.69           N  
ATOM    918  CZ  ARG A  67       2.264  18.555  26.429  1.00  0.69           C  
ATOM    919  NH1 ARG A  67       3.486  18.303  26.072  1.00  0.69           N  
ATOM    920  NH2 ARG A  67       1.435  17.557  26.582  1.00  0.69           N  
ATOM    921  H   ARG A  67       0.071  21.639  22.697  1.00  0.69           H  
ATOM    922  HA  ARG A  67       2.659  23.131  23.034  1.00  0.69           H  
ATOM    923 1HB  ARG A  67       1.858  20.343  23.906  1.00  0.69           H  
ATOM    924 2HB  ARG A  67       3.529  20.924  23.902  1.00  0.69           H  
ATOM    925 1HG  ARG A  67       2.818  22.795  25.391  1.00  0.69           H  
ATOM    926 2HG  ARG A  67       1.197  22.064  25.467  1.00  0.69           H  
ATOM    927 1HD  ARG A  67       3.733  20.682  26.326  1.00  0.69           H  
ATOM    928 2HD  ARG A  67       2.652  21.593  27.407  1.00  0.69           H  
ATOM    929  HE  ARG A  67       0.892  19.961  26.936  1.00  0.69           H  
ATOM    930 1HH1 ARG A  67       4.160  19.046  25.961  1.00  0.69           H  
ATOM    931 2HH1 ARG A  67       3.786  17.324  25.925  1.00  0.69           H  
ATOM    932 1HH2 ARG A  67       0.466  17.721  26.848  1.00  0.69           H  
ATOM    933 2HH2 ARG A  67       1.746  16.616  26.424  1.00  0.69           H  
ATOM    934  N   PHE A  68       1.723  20.939  20.821  1.00  0.69           N  
ATOM    935  CA  PHE A  68       2.011  20.365  19.508  1.00  0.69           C  
ATOM    936  C   PHE A  68       1.291  21.119  18.386  1.00  0.69           C  
ATOM    937  O   PHE A  68       0.162  21.587  18.569  1.00  0.69           O  
ATOM    938  CB  PHE A  68       1.624  18.892  19.509  1.00  0.69           C  
ATOM    939  CG  PHE A  68       2.559  17.993  20.307  1.00  0.69           C  
ATOM    940  CD1 PHE A  68       2.531  17.943  21.691  1.00  0.69           C  
ATOM    941  CD2 PHE A  68       3.400  17.128  19.652  1.00  0.69           C  
ATOM    942  CE1 PHE A  68       3.347  17.071  22.396  1.00  0.69           C  
ATOM    943  CE2 PHE A  68       4.208  16.249  20.353  1.00  0.69           C  
ATOM    944  CZ  PHE A  68       4.186  16.224  21.720  1.00  0.69           C  
ATOM    945  H   PHE A  68       0.822  20.751  21.255  1.00  0.69           H  
ATOM    946  HA  PHE A  68       3.076  20.439  19.334  1.00  0.69           H  
ATOM    947 1HB  PHE A  68       0.614  18.778  19.907  1.00  0.69           H  
ATOM    948 2HB  PHE A  68       1.622  18.540  18.490  1.00  0.69           H  
ATOM    949  HD1 PHE A  68       1.854  18.608  22.228  1.00  0.69           H  
ATOM    950  HD2 PHE A  68       3.416  17.142  18.565  1.00  0.69           H  
ATOM    951  HE1 PHE A  68       3.321  17.049  23.487  1.00  0.69           H  
ATOM    952  HE2 PHE A  68       4.863  15.579  19.818  1.00  0.69           H  
ATOM    953  HZ  PHE A  68       4.830  15.533  22.271  1.00  0.69           H  
ATOM    954  N   THR A  69       1.959  21.229  17.231  1.00  0.69           N  
ATOM    955  CA  THR A  69       1.387  21.816  16.010  1.00  0.69           C  
ATOM    956  C   THR A  69       1.706  20.972  14.774  1.00  0.69           C  
ATOM    957  O   THR A  69       2.855  20.570  14.573  1.00  0.69           O  
ATOM    958  CB  THR A  69       1.880  23.262  15.773  1.00  0.69           C  
ATOM    959  OG1 THR A  69       1.510  24.088  16.886  1.00  0.69           O  
ATOM    960  CG2 THR A  69       1.278  23.840  14.497  1.00  0.69           C  
ATOM    961  H   THR A  69       2.904  20.848  17.206  1.00  0.69           H  
ATOM    962  HA  THR A  69       0.306  21.850  16.120  1.00  0.69           H  
ATOM    963  HB  THR A  69       2.964  23.262  15.683  1.00  0.69           H  
ATOM    964  HG1 THR A  69       0.566  23.983  17.063  1.00  0.69           H  
ATOM    965 1HG2 THR A  69       1.641  24.856  14.356  1.00  0.69           H  
ATOM    966 2HG2 THR A  69       1.570  23.238  13.637  1.00  0.69           H  
ATOM    967 3HG2 THR A  69       0.192  23.849  14.579  1.00  0.69           H  
ATOM    968  N   PHE A  70       0.704  20.727  13.923  1.00  0.71           N  
ATOM    969  CA  PHE A  70       0.974  19.957  12.691  1.00  0.71           C  
ATOM    970  C   PHE A  70       0.749  20.733  11.401  1.00  0.71           C  
ATOM    971  O   PHE A  70      -0.138  21.588  11.315  1.00  0.71           O  
ATOM    972  CB  PHE A  70       0.126  18.703  12.688  1.00  0.71           C  
ATOM    973  CG  PHE A  70       0.515  17.866  13.789  1.00  0.71           C  
ATOM    974  CD1 PHE A  70       0.047  18.167  15.002  1.00  0.71           C  
ATOM    975  CD2 PHE A  70       1.313  16.806  13.645  1.00  0.71           C  
ATOM    976  CE1 PHE A  70       0.397  17.459  16.110  1.00  0.71           C  
ATOM    977  CE2 PHE A  70       1.641  16.074  14.730  1.00  0.71           C  
ATOM    978  CZ  PHE A  70       1.200  16.400  15.975  1.00  0.71           C  
ATOM    979  H   PHE A  70      -0.238  21.042  14.170  1.00  0.71           H  
ATOM    980  HA  PHE A  70       2.018  19.652  12.706  1.00  0.71           H  
ATOM    981 1HB  PHE A  70      -0.921  18.950  12.779  1.00  0.71           H  
ATOM    982 2HB  PHE A  70       0.275  18.154  11.756  1.00  0.71           H  
ATOM    983  HD1 PHE A  70      -0.598  19.014  15.062  1.00  0.71           H  
ATOM    984  HD2 PHE A  70       1.695  16.541  12.653  1.00  0.71           H  
ATOM    985  HE1 PHE A  70       0.016  17.733  17.087  1.00  0.71           H  
ATOM    986  HE2 PHE A  70       2.265  15.242  14.607  1.00  0.71           H  
ATOM    987  HZ  PHE A  70       1.485  15.804  16.841  1.00  0.71           H  
ATOM    988  N   SER A  71       1.566  20.402  10.394  1.00  0.73           N  
ATOM    989  CA  SER A  71       1.466  20.995   9.056  1.00  0.73           C  
ATOM    990  C   SER A  71       1.669  19.948   7.960  1.00  0.73           C  
ATOM    991  O   SER A  71       2.462  19.019   8.119  1.00  0.73           O  
ATOM    992  CB  SER A  71       2.509  22.090   8.887  1.00  0.73           C  
ATOM    993  OG  SER A  71       2.319  23.124   9.813  1.00  0.73           O  
ATOM    994  H   SER A  71       2.273  19.688  10.584  1.00  0.73           H  
ATOM    995  HA  SER A  71       0.472  21.427   8.940  1.00  0.73           H  
ATOM    996 1HB  SER A  71       3.507  21.666   9.008  1.00  0.73           H  
ATOM    997 2HB  SER A  71       2.445  22.489   7.875  1.00  0.73           H  
ATOM    998  HG  SER A  71       1.382  23.356   9.768  1.00  0.73           H  
ATOM    999  N   LEU A  72       0.993  20.108   6.818  1.00  0.76           N  
ATOM   1000  CA  LEU A  72       1.213  19.153   5.727  1.00  0.76           C  
ATOM   1001  C   LEU A  72       1.682  19.834   4.448  1.00  0.76           C  
ATOM   1002  O   LEU A  72       1.025  20.749   3.943  1.00  0.76           O  
ATOM   1003  CB  LEU A  72      -0.069  18.367   5.396  1.00  0.76           C  
ATOM   1004  CG  LEU A  72       0.124  17.294   4.283  1.00  0.76           C  
ATOM   1005  CD1 LEU A  72       1.027  16.294   4.851  1.00  0.76           C  
ATOM   1006  CD2 LEU A  72      -1.182  16.650   3.847  1.00  0.76           C  
ATOM   1007  H   LEU A  72       0.344  20.875   6.706  1.00  0.76           H  
ATOM   1008  HA  LEU A  72       1.984  18.448   6.023  1.00  0.76           H  
ATOM   1009 1HB  LEU A  72      -0.413  17.862   6.297  1.00  0.76           H  
ATOM   1010 2HB  LEU A  72      -0.839  19.064   5.064  1.00  0.76           H  
ATOM   1011  HG  LEU A  72       0.606  17.748   3.421  1.00  0.76           H  
ATOM   1012 1HD1 LEU A  72       1.266  15.528   4.165  1.00  0.76           H  
ATOM   1013 2HD1 LEU A  72       1.922  16.793   5.139  1.00  0.76           H  
ATOM   1014 3HD1 LEU A  72       0.538  15.867   5.715  1.00  0.76           H  
ATOM   1015 1HD2 LEU A  72      -0.994  15.907   3.093  1.00  0.76           H  
ATOM   1016 2HD2 LEU A  72      -1.654  16.176   4.695  1.00  0.76           H  
ATOM   1017 3HD2 LEU A  72      -1.837  17.412   3.428  1.00  0.76           H  
ATOM   1018  N   ASP A  73       2.824  19.387   3.930  1.00  0.78           N  
ATOM   1019  CA  ASP A  73       3.362  19.876   2.674  1.00  0.78           C  
ATOM   1020  C   ASP A  73       3.124  18.828   1.599  1.00  0.78           C  
ATOM   1021  O   ASP A  73       3.976  17.964   1.345  1.00  0.78           O  
ATOM   1022  CB  ASP A  73       4.851  20.198   2.796  1.00  0.78           C  
ATOM   1023  CG  ASP A  73       5.455  20.757   1.499  1.00  0.78           C  
ATOM   1024  OD1 ASP A  73       4.834  20.592   0.451  1.00  0.78           O  
ATOM   1025  OD2 ASP A  73       6.522  21.325   1.558  1.00  0.78           O  
ATOM   1026  H   ASP A  73       3.328  18.636   4.400  1.00  0.78           H  
ATOM   1027  HA  ASP A  73       2.832  20.787   2.392  1.00  0.78           H  
ATOM   1028 1HB  ASP A  73       5.001  20.925   3.597  1.00  0.78           H  
ATOM   1029 2HB  ASP A  73       5.393  19.289   3.076  1.00  0.78           H  
ATOM   1030  N   GLU A  74       1.984  18.926   0.926  1.00  0.78           N  
ATOM   1031  CA  GLU A  74       1.611  17.917  -0.051  1.00  0.78           C  
ATOM   1032  C   GLU A  74       2.596  17.825  -1.214  1.00  0.78           C  
ATOM   1033  O   GLU A  74       2.802  16.744  -1.755  1.00  0.78           O  
ATOM   1034  CB  GLU A  74       0.195  18.168  -0.573  1.00  0.78           C  
ATOM   1035  CG  GLU A  74      -0.867  17.929   0.481  1.00  0.78           C  
ATOM   1036  CD  GLU A  74      -2.274  18.172   0.018  1.00  0.78           C  
ATOM   1037  OE1 GLU A  74      -2.467  18.599  -1.093  1.00  0.78           O  
ATOM   1038  OE2 GLU A  74      -3.161  17.937   0.801  1.00  0.78           O  
ATOM   1039  H   GLU A  74       1.345  19.680   1.150  1.00  0.78           H  
ATOM   1040  HA  GLU A  74       1.608  16.952   0.455  1.00  0.78           H  
ATOM   1041 1HB  GLU A  74       0.109  19.197  -0.923  1.00  0.78           H  
ATOM   1042 2HB  GLU A  74      -0.007  17.511  -1.419  1.00  0.78           H  
ATOM   1043 1HG  GLU A  74      -0.785  16.896   0.816  1.00  0.78           H  
ATOM   1044 2HG  GLU A  74      -0.656  18.575   1.334  1.00  0.78           H  
ATOM   1045  N   SER A  75       3.224  18.942  -1.599  1.00  0.78           N  
ATOM   1046  CA  SER A  75       4.125  18.930  -2.753  1.00  0.78           C  
ATOM   1047  C   SER A  75       5.380  18.092  -2.504  1.00  0.78           C  
ATOM   1048  O   SER A  75       6.063  17.691  -3.449  1.00  0.78           O  
ATOM   1049  CB  SER A  75       4.531  20.345  -3.146  1.00  0.78           C  
ATOM   1050  OG  SER A  75       5.432  20.936  -2.228  1.00  0.78           O  
ATOM   1051  H   SER A  75       3.081  19.804  -1.083  1.00  0.78           H  
ATOM   1052  HA  SER A  75       3.589  18.487  -3.592  1.00  0.78           H  
ATOM   1053 1HB  SER A  75       4.982  20.328  -4.136  1.00  0.78           H  
ATOM   1054 2HB  SER A  75       3.636  20.959  -3.211  1.00  0.78           H  
ATOM   1055  HG  SER A  75       5.094  20.774  -1.312  1.00  0.78           H  
ATOM   1056  N   ALA A  76       5.691  17.840  -1.230  1.00  0.76           N  
ATOM   1057  CA  ALA A  76       6.841  17.040  -0.849  1.00  0.76           C  
ATOM   1058  C   ALA A  76       6.388  15.719  -0.255  1.00  0.76           C  
ATOM   1059  O   ALA A  76       7.184  14.989   0.346  1.00  0.76           O  
ATOM   1060  CB  ALA A  76       7.684  17.789   0.162  1.00  0.76           C  
ATOM   1061  H   ALA A  76       5.089  18.194  -0.483  1.00  0.76           H  
ATOM   1062  HA  ALA A  76       7.433  16.834  -1.738  1.00  0.76           H  
ATOM   1063 1HB  ALA A  76       8.549  17.190   0.438  1.00  0.76           H  
ATOM   1064 2HB  ALA A  76       8.015  18.734  -0.271  1.00  0.76           H  
ATOM   1065 3HB  ALA A  76       7.079  17.991   1.049  1.00  0.76           H  
ATOM   1066  N   ASN A  77       5.079  15.470  -0.314  1.00  0.73           N  
ATOM   1067  CA  ASN A  77       4.449  14.307   0.286  1.00  0.73           C  
ATOM   1068  C   ASN A  77       4.887  14.138   1.748  1.00  0.73           C  
ATOM   1069  O   ASN A  77       5.119  13.008   2.200  1.00  0.73           O  
ATOM   1070  CB  ASN A  77       4.731  13.054  -0.523  1.00  0.73           C  
ATOM   1071  CG  ASN A  77       4.102  13.072  -1.897  1.00  0.73           C  
ATOM   1072  OD1 ASN A  77       2.975  13.549  -2.081  1.00  0.73           O  
ATOM   1073  ND2 ASN A  77       4.812  12.547  -2.869  1.00  0.73           N  
ATOM   1074  H   ASN A  77       4.470  16.094  -0.839  1.00  0.73           H  
ATOM   1075  HA  ASN A  77       3.381  14.482   0.269  1.00  0.73           H  
ATOM   1076 1HB  ASN A  77       5.807  12.914  -0.628  1.00  0.73           H  
ATOM   1077 2HB  ASN A  77       4.350  12.189   0.010  1.00  0.73           H  
ATOM   1078 1HD2 ASN A  77       4.446  12.527  -3.798  1.00  0.73           H  
ATOM   1079 2HD2 ASN A  77       5.717  12.165  -2.678  1.00  0.73           H  
ATOM   1080  N   THR A  78       5.002  15.258   2.488  1.00  0.70           N  
ATOM   1081  CA  THR A  78       5.523  15.203   3.858  1.00  0.70           C  
ATOM   1082  C   THR A  78       4.708  15.948   4.917  1.00  0.70           C  
ATOM   1083  O   THR A  78       4.336  17.112   4.733  1.00  0.70           O  
ATOM   1084  CB  THR A  78       6.985  15.733   3.884  1.00  0.70           C  
ATOM   1085  OG1 THR A  78       7.825  14.912   3.000  1.00  0.70           O  
ATOM   1086  CG2 THR A  78       7.573  15.688   5.305  1.00  0.70           C  
ATOM   1087  H   THR A  78       4.751  16.159   2.075  1.00  0.70           H  
ATOM   1088  HA  THR A  78       5.540  14.162   4.151  1.00  0.70           H  
ATOM   1089  HB  THR A  78       6.995  16.762   3.526  1.00  0.70           H  
ATOM   1090  HG1 THR A  78       7.541  15.011   2.055  1.00  0.70           H  
ATOM   1091 1HG2 THR A  78       8.592  16.066   5.283  1.00  0.70           H  
ATOM   1092 2HG2 THR A  78       6.983  16.295   5.977  1.00  0.70           H  
ATOM   1093 3HG2 THR A  78       7.584  14.682   5.663  1.00  0.70           H  
ATOM   1094  N   ILE A  79       4.495  15.283   6.055  1.00  0.67           N  
ATOM   1095  CA  ILE A  79       3.774  15.866   7.185  1.00  0.67           C  
ATOM   1096  C   ILE A  79       4.746  16.128   8.310  1.00  0.67           C  
ATOM   1097  O   ILE A  79       5.693  15.365   8.539  1.00  0.67           O  
ATOM   1098  CB  ILE A  79       2.616  14.965   7.697  1.00  0.67           C  
ATOM   1099  CG1 ILE A  79       1.761  15.716   8.761  1.00  0.67           C  
ATOM   1100  CG2 ILE A  79       3.159  13.749   8.258  1.00  0.67           C  
ATOM   1101  CD1 ILE A  79       0.416  15.066   9.059  1.00  0.67           C  
ATOM   1102  H   ILE A  79       4.863  14.334   6.129  1.00  0.67           H  
ATOM   1103  HA  ILE A  79       3.361  16.824   6.894  1.00  0.67           H  
ATOM   1104  HB  ILE A  79       1.975  14.682   6.891  1.00  0.67           H  
ATOM   1105 1HG1 ILE A  79       2.320  15.778   9.692  1.00  0.67           H  
ATOM   1106 2HG1 ILE A  79       1.570  16.721   8.406  1.00  0.67           H  
ATOM   1107 1HG2 ILE A  79       2.366  13.110   8.618  1.00  0.67           H  
ATOM   1108 2HG2 ILE A  79       3.714  13.239   7.472  1.00  0.67           H  
ATOM   1109 3HG2 ILE A  79       3.811  14.006   9.081  1.00  0.67           H  
ATOM   1110 1HD1 ILE A  79      -0.116  15.657   9.806  1.00  0.67           H  
ATOM   1111 2HD1 ILE A  79      -0.178  15.020   8.146  1.00  0.67           H  
ATOM   1112 3HD1 ILE A  79       0.569  14.061   9.443  1.00  0.67           H  
ATOM   1113  N   TYR A  80       4.544  17.241   8.989  1.00  0.64           N  
ATOM   1114  CA  TYR A  80       5.418  17.578  10.085  1.00  0.64           C  
ATOM   1115  C   TYR A  80       4.671  17.685  11.397  1.00  0.64           C  
ATOM   1116  O   TYR A  80       3.526  18.144  11.459  1.00  0.64           O  
ATOM   1117  CB  TYR A  80       6.110  18.907   9.803  1.00  0.64           C  
ATOM   1118  CG  TYR A  80       6.980  18.897   8.579  1.00  0.64           C  
ATOM   1119  CD1 TYR A  80       6.413  19.130   7.323  1.00  0.64           C  
ATOM   1120  CD2 TYR A  80       8.334  18.682   8.701  1.00  0.64           C  
ATOM   1121  CE1 TYR A  80       7.217  19.146   6.200  1.00  0.64           C  
ATOM   1122  CE2 TYR A  80       9.137  18.700   7.581  1.00  0.64           C  
ATOM   1123  CZ  TYR A  80       8.589  18.931   6.337  1.00  0.64           C  
ATOM   1124  OH  TYR A  80       9.404  18.954   5.227  1.00  0.64           O  
ATOM   1125  H   TYR A  80       3.772  17.856   8.739  1.00  0.64           H  
ATOM   1126  HA  TYR A  80       6.165  16.798  10.197  1.00  0.64           H  
ATOM   1127 1HB  TYR A  80       5.357  19.688   9.681  1.00  0.64           H  
ATOM   1128 2HB  TYR A  80       6.730  19.175  10.660  1.00  0.64           H  
ATOM   1129  HD1 TYR A  80       5.337  19.302   7.229  1.00  0.64           H  
ATOM   1130  HD2 TYR A  80       8.769  18.502   9.686  1.00  0.64           H  
ATOM   1131  HE1 TYR A  80       6.781  19.328   5.217  1.00  0.64           H  
ATOM   1132  HE2 TYR A  80      10.210  18.534   7.680  1.00  0.64           H  
ATOM   1133  HH  TYR A  80       8.867  19.052   4.437  1.00  0.64           H  
ATOM   1134  N   LEU A  81       5.388  17.317  12.446  1.00  0.62           N  
ATOM   1135  CA  LEU A  81       5.001  17.451  13.839  1.00  0.62           C  
ATOM   1136  C   LEU A  81       5.938  18.354  14.585  1.00  0.62           C  
ATOM   1137  O   LEU A  81       7.112  18.026  14.761  1.00  0.62           O  
ATOM   1138  CB  LEU A  81       5.060  16.079  14.536  1.00  0.62           C  
ATOM   1139  CG  LEU A  81       4.695  16.035  16.048  1.00  0.62           C  
ATOM   1140  CD1 LEU A  81       4.331  14.601  16.520  1.00  0.62           C  
ATOM   1141  CD2 LEU A  81       5.896  16.476  16.814  1.00  0.62           C  
ATOM   1142  H   LEU A  81       6.313  16.930  12.258  1.00  0.62           H  
ATOM   1143  HA  LEU A  81       3.998  17.872  13.894  1.00  0.62           H  
ATOM   1144 1HB  LEU A  81       4.416  15.401  14.011  1.00  0.62           H  
ATOM   1145 2HB  LEU A  81       6.055  15.711  14.443  1.00  0.62           H  
ATOM   1146  HG  LEU A  81       3.886  16.714  16.247  1.00  0.62           H  
ATOM   1147 1HD1 LEU A  81       4.113  14.614  17.586  1.00  0.62           H  
ATOM   1148 2HD1 LEU A  81       3.485  14.234  16.006  1.00  0.62           H  
ATOM   1149 3HD1 LEU A  81       5.168  13.939  16.332  1.00  0.62           H  
ATOM   1150 1HD2 LEU A  81       5.655  16.474  17.845  1.00  0.62           H  
ATOM   1151 2HD2 LEU A  81       6.717  15.797  16.625  1.00  0.62           H  
ATOM   1152 3HD2 LEU A  81       6.190  17.454  16.534  1.00  0.62           H  
ATOM   1153  N   ALA A  82       5.432  19.466  15.082  1.00  0.61           N  
ATOM   1154  CA  ALA A  82       6.281  20.322  15.873  1.00  0.61           C  
ATOM   1155  C   ALA A  82       5.843  20.175  17.310  1.00  0.61           C  
ATOM   1156  O   ALA A  82       4.644  20.101  17.590  1.00  0.61           O  
ATOM   1157  CB  ALA A  82       6.198  21.760  15.401  1.00  0.61           C  
ATOM   1158  H   ALA A  82       4.466  19.735  14.903  1.00  0.61           H  
ATOM   1159  HA  ALA A  82       7.311  19.985  15.798  1.00  0.61           H  
ATOM   1160 1HB  ALA A  82       6.842  22.379  16.024  1.00  0.61           H  
ATOM   1161 2HB  ALA A  82       6.526  21.819  14.365  1.00  0.61           H  
ATOM   1162 3HB  ALA A  82       5.169  22.106  15.480  1.00  0.61           H  
ATOM   1163  N   MET A  83       6.792  20.196  18.224  1.00  0.61           N  
ATOM   1164  CA  MET A  83       6.445  20.151  19.630  1.00  0.61           C  
ATOM   1165  C   MET A  83       7.297  21.162  20.379  1.00  0.61           C  
ATOM   1166  O   MET A  83       8.507  21.265  20.147  1.00  0.61           O  
ATOM   1167  CB  MET A  83       6.662  18.736  20.159  1.00  0.61           C  
ATOM   1168  CG  MET A  83       8.097  18.288  20.095  1.00  0.61           C  
ATOM   1169  SD  MET A  83       8.483  16.579  20.744  1.00  0.61           S  
ATOM   1170  CE  MET A  83       8.115  15.489  19.415  1.00  0.61           C  
ATOM   1171  H   MET A  83       7.770  20.195  17.932  1.00  0.61           H  
ATOM   1172  HA  MET A  83       5.404  20.431  19.758  1.00  0.61           H  
ATOM   1173 1HB  MET A  83       6.269  18.650  21.164  1.00  0.61           H  
ATOM   1174 2HB  MET A  83       6.110  18.063  19.536  1.00  0.61           H  
ATOM   1175 1HG  MET A  83       8.359  18.290  19.051  1.00  0.61           H  
ATOM   1176 2HG  MET A  83       8.710  19.016  20.585  1.00  0.61           H  
ATOM   1177 1HE  MET A  83       8.340  14.475  19.710  1.00  0.61           H  
ATOM   1178 2HE  MET A  83       7.085  15.553  19.181  1.00  0.61           H  
ATOM   1179 3HE  MET A  83       8.715  15.754  18.545  1.00  0.61           H  
ATOM   1180  N   SER A  84       6.679  21.851  21.338  1.00  0.60           N  
ATOM   1181  CA  SER A  84       7.357  22.891  22.108  1.00  0.60           C  
ATOM   1182  C   SER A  84       7.045  22.838  23.593  1.00  0.60           C  
ATOM   1183  O   SER A  84       6.089  22.185  24.015  1.00  0.60           O  
ATOM   1184  CB  SER A  84       6.943  24.250  21.549  1.00  0.60           C  
ATOM   1185  OG  SER A  84       5.566  24.464  21.713  1.00  0.60           O  
ATOM   1186  H   SER A  84       5.675  21.719  21.464  1.00  0.60           H  
ATOM   1187  HA  SER A  84       8.433  22.763  21.991  1.00  0.60           H  
ATOM   1188 1HB  SER A  84       7.499  25.037  22.057  1.00  0.60           H  
ATOM   1189 2HB  SER A  84       7.200  24.297  20.492  1.00  0.60           H  
ATOM   1190  HG  SER A  84       5.118  23.695  21.311  1.00  0.60           H  
ATOM   1191  N   ASN A  85       7.855  23.548  24.392  1.00  0.61           N  
ATOM   1192  CA  ASN A  85       7.684  23.585  25.844  1.00  0.61           C  
ATOM   1193  C   ASN A  85       7.683  22.163  26.385  1.00  0.61           C  
ATOM   1194  O   ASN A  85       6.869  21.802  27.236  1.00  0.61           O  
ATOM   1195  CB  ASN A  85       6.415  24.329  26.223  1.00  0.61           C  
ATOM   1196  CG  ASN A  85       6.479  25.795  25.862  1.00  0.61           C  
ATOM   1197  OD1 ASN A  85       7.442  26.490  26.209  1.00  0.61           O  
ATOM   1198  ND2 ASN A  85       5.477  26.279  25.171  1.00  0.61           N  
ATOM   1199  H   ASN A  85       8.632  24.053  23.982  1.00  0.61           H  
ATOM   1200  HA  ASN A  85       8.535  24.106  26.281  1.00  0.61           H  
ATOM   1201 1HB  ASN A  85       5.548  23.884  25.737  1.00  0.61           H  
ATOM   1202 2HB  ASN A  85       6.260  24.242  27.297  1.00  0.61           H  
ATOM   1203 1HD2 ASN A  85       5.472  27.244  24.905  1.00  0.61           H  
ATOM   1204 2HD2 ASN A  85       4.716  25.686  24.905  1.00  0.61           H  
ATOM   1205  N   LEU A  86       8.616  21.367  25.875  1.00  0.61           N  
ATOM   1206  CA  LEU A  86       8.716  19.952  26.194  1.00  0.61           C  
ATOM   1207  C   LEU A  86       8.998  19.599  27.635  1.00  0.61           C  
ATOM   1208  O   LEU A  86       9.799  20.246  28.314  1.00  0.61           O  
ATOM   1209  CB  LEU A  86       9.773  19.341  25.302  1.00  0.61           C  
ATOM   1210  CG  LEU A  86       9.390  19.332  23.890  1.00  0.61           C  
ATOM   1211  CD1 LEU A  86      10.538  18.818  23.071  1.00  0.61           C  
ATOM   1212  CD2 LEU A  86       8.149  18.495  23.770  1.00  0.61           C  
ATOM   1213  H   LEU A  86       9.269  21.763  25.189  1.00  0.61           H  
ATOM   1214  HA  LEU A  86       7.756  19.496  25.941  1.00  0.61           H  
ATOM   1215 1HB  LEU A  86      10.701  19.909  25.403  1.00  0.61           H  
ATOM   1216 2HB  LEU A  86       9.948  18.323  25.615  1.00  0.61           H  
ATOM   1217  HG  LEU A  86       9.168  20.347  23.559  1.00  0.61           H  
ATOM   1218 1HD1 LEU A  86      10.292  18.809  22.034  1.00  0.61           H  
ATOM   1219 2HD1 LEU A  86      11.396  19.471  23.225  1.00  0.61           H  
ATOM   1220 3HD1 LEU A  86      10.777  17.810  23.390  1.00  0.61           H  
ATOM   1221 1HD2 LEU A  86       7.829  18.483  22.779  1.00  0.61           H  
ATOM   1222 2HD2 LEU A  86       8.358  17.478  24.101  1.00  0.61           H  
ATOM   1223 3HD2 LEU A  86       7.357  18.920  24.388  1.00  0.61           H  
ATOM   1224  N   THR A  87       8.371  18.522  28.088  1.00  0.61           N  
ATOM   1225  CA  THR A  87       8.549  18.031  29.442  1.00  0.61           C  
ATOM   1226  C   THR A  87       9.175  16.632  29.390  1.00  0.61           C  
ATOM   1227  O   THR A  87       9.074  15.967  28.368  1.00  0.61           O  
ATOM   1228  CB  THR A  87       7.167  17.991  30.132  1.00  0.61           C  
ATOM   1229  OG1 THR A  87       6.323  17.054  29.445  1.00  0.61           O  
ATOM   1230  CG2 THR A  87       6.529  19.362  30.068  1.00  0.61           C  
ATOM   1231  H   THR A  87       7.707  18.030  27.473  1.00  0.61           H  
ATOM   1232  HA  THR A  87       9.194  18.718  29.971  1.00  0.61           H  
ATOM   1233  HB  THR A  87       7.266  17.692  31.166  1.00  0.61           H  
ATOM   1234  HG1 THR A  87       6.328  17.241  28.465  1.00  0.61           H  
ATOM   1235 1HG2 THR A  87       5.552  19.332  30.544  1.00  0.61           H  
ATOM   1236 2HG2 THR A  87       7.164  20.083  30.583  1.00  0.61           H  
ATOM   1237 3HG2 THR A  87       6.411  19.663  29.026  1.00  0.61           H  
ATOM   1238  N   PRO A  88       9.810  16.118  30.456  1.00  0.61           N  
ATOM   1239  CA  PRO A  88      10.323  14.754  30.536  1.00  0.61           C  
ATOM   1240  C   PRO A  88       9.266  13.711  30.144  1.00  0.61           C  
ATOM   1241  O   PRO A  88       9.588  12.678  29.550  1.00  0.61           O  
ATOM   1242  CB  PRO A  88      10.707  14.652  32.009  1.00  0.61           C  
ATOM   1243  CG  PRO A  88      11.080  16.065  32.392  1.00  0.61           C  
ATOM   1244  CD  PRO A  88      10.100  16.941  31.643  1.00  0.61           C  
ATOM   1245  HA  PRO A  88      11.219  14.661  29.908  1.00  0.61           H  
ATOM   1246 1HB  PRO A  88       9.872  14.245  32.597  1.00  0.61           H  
ATOM   1247 2HB  PRO A  88      11.556  13.953  32.124  1.00  0.61           H  
ATOM   1248 1HG  PRO A  88      11.024  16.189  33.483  1.00  0.61           H  
ATOM   1249 2HG  PRO A  88      12.129  16.258  32.106  1.00  0.61           H  
ATOM   1250 1HD  PRO A  88       9.205  17.122  32.245  1.00  0.61           H  
ATOM   1251 2HD  PRO A  88      10.619  17.852  31.372  1.00  0.61           H  
ATOM   1252  N   ALA A  89       7.988  14.021  30.417  1.00  0.60           N  
ATOM   1253  CA  ALA A  89       6.837  13.161  30.121  1.00  0.60           C  
ATOM   1254  C   ALA A  89       6.629  12.958  28.623  1.00  0.60           C  
ATOM   1255  O   ALA A  89       5.913  12.044  28.211  1.00  0.60           O  
ATOM   1256  CB  ALA A  89       5.573  13.744  30.718  1.00  0.60           C  
ATOM   1257  H   ALA A  89       7.789  14.896  30.878  1.00  0.60           H  
ATOM   1258  HA  ALA A  89       7.026  12.188  30.570  1.00  0.60           H  
ATOM   1259 1HB  ALA A  89       4.737  13.076  30.518  1.00  0.60           H  
ATOM   1260 2HB  ALA A  89       5.698  13.861  31.793  1.00  0.60           H  
ATOM   1261 3HB  ALA A  89       5.379  14.717  30.265  1.00  0.60           H  
ATOM   1262  N   ASP A  90       7.233  13.819  27.807  1.00  0.59           N  
ATOM   1263  CA  ASP A  90       7.091  13.741  26.368  1.00  0.59           C  
ATOM   1264  C   ASP A  90       8.149  12.805  25.776  1.00  0.59           C  
ATOM   1265  O   ASP A  90       8.169  12.582  24.555  1.00  0.59           O  
ATOM   1266  CB  ASP A  90       7.211  15.143  25.750  1.00  0.59           C  
ATOM   1267  CG  ASP A  90       6.040  16.124  26.080  1.00  0.59           C  
ATOM   1268  OD1 ASP A  90       4.870  15.823  25.814  1.00  0.59           O  
ATOM   1269  OD2 ASP A  90       6.323  17.185  26.645  1.00  0.59           O  
ATOM   1270  H   ASP A  90       7.831  14.549  28.187  1.00  0.59           H  
ATOM   1271  HA  ASP A  90       6.111  13.331  26.141  1.00  0.59           H  
ATOM   1272 1HB  ASP A  90       8.137  15.595  26.092  1.00  0.59           H  
ATOM   1273 2HB  ASP A  90       7.288  15.054  24.667  1.00  0.59           H  
ATOM   1274  N   THR A  91       9.037  12.258  26.634  1.00  0.58           N  
ATOM   1275  CA  THR A  91      10.022  11.295  26.163  1.00  0.58           C  
ATOM   1276  C   THR A  91       9.268  10.088  25.646  1.00  0.58           C  
ATOM   1277  O   THR A  91       8.512   9.463  26.392  1.00  0.58           O  
ATOM   1278  CB  THR A  91      10.957  10.843  27.300  1.00  0.58           C  
ATOM   1279  OG1 THR A  91      11.670  11.973  27.838  1.00  0.58           O  
ATOM   1280  CG2 THR A  91      11.904   9.721  26.857  1.00  0.58           C  
ATOM   1281  H   THR A  91       9.021  12.480  27.628  1.00  0.58           H  
ATOM   1282  HA  THR A  91      10.596  11.741  25.362  1.00  0.58           H  
ATOM   1283  HB  THR A  91      10.338  10.444  28.105  1.00  0.58           H  
ATOM   1284  HG1 THR A  91      11.045  12.458  28.431  1.00  0.58           H  
ATOM   1285 1HG2 THR A  91      12.515   9.412  27.702  1.00  0.58           H  
ATOM   1286 2HG2 THR A  91      11.311   8.876  26.511  1.00  0.58           H  
ATOM   1287 3HG2 THR A  91      12.533  10.022  26.070  1.00  0.58           H  
ATOM   1288  N   ALA A  92       9.466   9.756  24.381  1.00  0.56           N  
ATOM   1289  CA  ALA A  92       8.698   8.673  23.774  1.00  0.56           C  
ATOM   1290  C   ALA A  92       9.163   8.346  22.373  1.00  0.56           C  
ATOM   1291  O   ALA A  92       9.919   9.110  21.759  1.00  0.56           O  
ATOM   1292  CB  ALA A  92       7.238   9.034  23.718  1.00  0.56           C  
ATOM   1293  H   ALA A  92      10.153  10.290  23.847  1.00  0.56           H  
ATOM   1294  HA  ALA A  92       8.826   7.781  24.386  1.00  0.56           H  
ATOM   1295 1HB  ALA A  92       6.687   8.213  23.279  1.00  0.56           H  
ATOM   1296 2HB  ALA A  92       6.837   9.245  24.693  1.00  0.56           H  
ATOM   1297 3HB  ALA A  92       7.150   9.911  23.103  1.00  0.56           H  
ATOM   1298  N   THR A  93       8.658   7.238  21.840  1.00  0.55           N  
ATOM   1299  CA  THR A  93       8.879   6.969  20.436  1.00  0.55           C  
ATOM   1300  C   THR A  93       7.638   7.484  19.694  1.00  0.55           C  
ATOM   1301  O   THR A  93       6.503   7.212  20.098  1.00  0.55           O  
ATOM   1302  CB  THR A  93       9.087   5.480  20.133  1.00  0.55           C  
ATOM   1303  OG1 THR A  93      10.213   4.963  20.884  1.00  0.55           O  
ATOM   1304  CG2 THR A  93       9.391   5.326  18.627  1.00  0.55           C  
ATOM   1305  H   THR A  93       8.081   6.606  22.396  1.00  0.55           H  
ATOM   1306  HA  THR A  93       9.748   7.519  20.096  1.00  0.55           H  
ATOM   1307  HB  THR A  93       8.190   4.916  20.389  1.00  0.55           H  
ATOM   1308  HG1 THR A  93      10.887   5.660  21.064  1.00  0.55           H  
ATOM   1309 1HG2 THR A  93       9.549   4.278  18.390  1.00  0.55           H  
ATOM   1310 2HG2 THR A  93       8.564   5.706  18.033  1.00  0.55           H  
ATOM   1311 3HG2 THR A  93      10.288   5.887  18.383  1.00  0.55           H  
ATOM   1312  N   TYR A  94       7.846   8.270  18.650  1.00  0.55           N  
ATOM   1313  CA  TYR A  94       6.753   8.844  17.873  1.00  0.55           C  
ATOM   1314  C   TYR A  94       6.616   8.126  16.551  1.00  0.55           C  
ATOM   1315  O   TYR A  94       7.624   7.794  15.930  1.00  0.55           O  
ATOM   1316  CB  TYR A  94       7.032  10.327  17.656  1.00  0.55           C  
ATOM   1317  CG  TYR A  94       6.910  11.151  18.932  1.00  0.55           C  
ATOM   1318  CD1 TYR A  94       7.921  11.100  19.891  1.00  0.55           C  
ATOM   1319  CD2 TYR A  94       5.817  11.984  19.126  1.00  0.55           C  
ATOM   1320  CE1 TYR A  94       7.813  11.839  21.052  1.00  0.55           C  
ATOM   1321  CE2 TYR A  94       5.727  12.738  20.276  1.00  0.55           C  
ATOM   1322  CZ  TYR A  94       6.725  12.657  21.253  1.00  0.55           C  
ATOM   1323  OH  TYR A  94       6.628  13.394  22.440  1.00  0.55           O  
ATOM   1324  H   TYR A  94       8.806   8.462  18.382  1.00  0.55           H  
ATOM   1325  HA  TYR A  94       5.825   8.725  18.423  1.00  0.55           H  
ATOM   1326 1HB  TYR A  94       8.045  10.441  17.272  1.00  0.55           H  
ATOM   1327 2HB  TYR A  94       6.345  10.729  16.913  1.00  0.55           H  
ATOM   1328  HD1 TYR A  94       8.791  10.453  19.740  1.00  0.55           H  
ATOM   1329  HD2 TYR A  94       5.030  12.038  18.371  1.00  0.55           H  
ATOM   1330  HE1 TYR A  94       8.582  11.775  21.815  1.00  0.55           H  
ATOM   1331  HE2 TYR A  94       4.867  13.383  20.428  1.00  0.55           H  
ATOM   1332  HH  TYR A  94       7.277  13.048  23.110  1.00  0.55           H  
ATOM   1333  N   TYR A  95       5.380   7.904  16.108  1.00  0.56           N  
ATOM   1334  CA  TYR A  95       5.146   7.232  14.832  1.00  0.56           C  
ATOM   1335  C   TYR A  95       4.132   7.962  13.967  1.00  0.56           C  
ATOM   1336  O   TYR A  95       3.071   8.372  14.429  1.00  0.56           O  
ATOM   1337  CB  TYR A  95       4.604   5.819  15.061  1.00  0.56           C  
ATOM   1338  CG  TYR A  95       5.470   4.879  15.867  1.00  0.56           C  
ATOM   1339  CD1 TYR A  95       5.398   4.894  17.264  1.00  0.56           C  
ATOM   1340  CD2 TYR A  95       6.289   3.968  15.224  1.00  0.56           C  
ATOM   1341  CE1 TYR A  95       6.150   4.000  17.999  1.00  0.56           C  
ATOM   1342  CE2 TYR A  95       7.041   3.076  15.959  1.00  0.56           C  
ATOM   1343  CZ  TYR A  95       6.973   3.086  17.338  1.00  0.56           C  
ATOM   1344  OH  TYR A  95       7.712   2.175  18.062  1.00  0.56           O  
ATOM   1345  H   TYR A  95       4.595   8.201  16.682  1.00  0.56           H  
ATOM   1346  HA  TYR A  95       6.084   7.187  14.277  1.00  0.56           H  
ATOM   1347 1HB  TYR A  95       3.637   5.891  15.558  1.00  0.56           H  
ATOM   1348 2HB  TYR A  95       4.426   5.354  14.087  1.00  0.56           H  
ATOM   1349  HD1 TYR A  95       4.744   5.607  17.775  1.00  0.56           H  
ATOM   1350  HD2 TYR A  95       6.330   3.952  14.128  1.00  0.56           H  
ATOM   1351  HE1 TYR A  95       6.093   4.003  19.088  1.00  0.56           H  
ATOM   1352  HE2 TYR A  95       7.680   2.355  15.451  1.00  0.56           H  
ATOM   1353  HH  TYR A  95       7.617   2.358  19.003  1.00  0.56           H  
ATOM   1354  N   CYS A  96       4.434   8.032  12.694  1.00  0.57           N  
ATOM   1355  CA  CYS A  96       3.597   8.600  11.649  1.00  0.57           C  
ATOM   1356  C   CYS A  96       2.739   7.525  11.006  1.00  0.57           C  
ATOM   1357  O   CYS A  96       3.247   6.515  10.498  1.00  0.57           O  
ATOM   1358  CB  CYS A  96       4.476   9.251  10.621  1.00  0.57           C  
ATOM   1359  SG  CYS A  96       3.682   9.941   9.243  1.00  0.57           S  
ATOM   1360  H   CYS A  96       5.346   7.679  12.424  1.00  0.57           H  
ATOM   1361  HA  CYS A  96       2.950   9.358  12.090  1.00  0.57           H  
ATOM   1362 1HB  CYS A  96       5.051  10.032  11.111  1.00  0.57           H  
ATOM   1363 2HB  CYS A  96       5.180   8.508  10.256  1.00  0.57           H  
ATOM   1364  N   VAL A  97       1.428   7.718  11.091  1.00  0.61           N  
ATOM   1365  CA  VAL A  97       0.478   6.724  10.614  1.00  0.61           C  
ATOM   1366  C   VAL A  97      -0.538   7.257   9.602  1.00  0.61           C  
ATOM   1367  O   VAL A  97      -1.181   8.286   9.823  1.00  0.61           O  
ATOM   1368  CB  VAL A  97      -0.280   6.130  11.818  1.00  0.61           C  
ATOM   1369  CG1 VAL A  97      -1.305   5.089  11.334  1.00  0.61           C  
ATOM   1370  CG2 VAL A  97       0.725   5.506  12.788  1.00  0.61           C  
ATOM   1371  H   VAL A  97       1.093   8.586  11.506  1.00  0.61           H  
ATOM   1372  HA  VAL A  97       1.043   5.929  10.139  1.00  0.61           H  
ATOM   1373  HB  VAL A  97      -0.831   6.923  12.327  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  97      -1.841   4.679  12.186  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  97      -2.019   5.553  10.655  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  97      -0.783   4.285  10.813  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  97       0.198   5.091  13.623  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  97       1.272   4.720  12.280  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  97       1.424   6.259  13.144  1.00  0.61           H  
ATOM   1380  N   ALA A  98      -0.692   6.542   8.486  1.00  0.69           N  
ATOM   1381  CA  ALA A  98      -1.671   6.921   7.468  1.00  0.69           C  
ATOM   1382  C   ALA A  98      -2.843   5.941   7.504  1.00  0.69           C  
ATOM   1383  O   ALA A  98      -2.642   4.735   7.680  1.00  0.69           O  
ATOM   1384  CB  ALA A  98      -1.038   6.956   6.088  1.00  0.69           C  
ATOM   1385  H   ALA A  98      -0.136   5.696   8.373  1.00  0.69           H  
ATOM   1386  HA  ALA A  98      -2.048   7.908   7.701  1.00  0.69           H  
ATOM   1387 1HB  ALA A  98      -1.787   7.250   5.358  1.00  0.69           H  
ATOM   1388 2HB  ALA A  98      -0.237   7.680   6.078  1.00  0.69           H  
ATOM   1389 3HB  ALA A  98      -0.650   5.971   5.832  1.00  0.69           H  
ATOM   1390  N   SER A  99      -4.058   6.443   7.256  1.00  0.81           N  
ATOM   1391  CA  SER A  99      -5.255   5.591   7.255  1.00  0.81           C  
ATOM   1392  C   SER A  99      -6.284   6.038   6.194  1.00  0.81           C  
ATOM   1393  O   SER A  99      -6.620   7.214   6.137  1.00  0.81           O  
ATOM   1394  CB  SER A  99      -5.886   5.703   8.637  1.00  0.81           C  
ATOM   1395  OG  SER A  99      -7.066   4.971   8.746  1.00  0.81           O  
ATOM   1396  H   SER A  99      -4.148   7.454   7.149  1.00  0.81           H  
ATOM   1397  HA  SER A  99      -4.939   4.567   7.103  1.00  0.81           H  
ATOM   1398 1HB  SER A  99      -5.174   5.349   9.384  1.00  0.81           H  
ATOM   1399 2HB  SER A  99      -6.087   6.751   8.853  1.00  0.81           H  
ATOM   1400  HG  SER A  99      -6.778   4.027   8.735  1.00  0.81           H  
ATOM   1401  N   PRO A 100      -6.827   5.141   5.347  1.00  1.00           N  
ATOM   1402  CA  PRO A 100      -7.822   5.469   4.326  1.00  1.00           C  
ATOM   1403  C   PRO A 100      -9.022   6.238   4.879  1.00  1.00           C  
ATOM   1404  O   PRO A 100      -9.667   5.826   5.854  1.00  1.00           O  
ATOM   1405  CB  PRO A 100      -8.235   4.080   3.838  1.00  1.00           C  
ATOM   1406  CG  PRO A 100      -6.991   3.227   4.026  1.00  1.00           C  
ATOM   1407  CD  PRO A 100      -6.337   3.741   5.303  1.00  1.00           C  
ATOM   1408  HA  PRO A 100      -7.337   6.042   3.518  1.00  1.00           H  
ATOM   1409 1HB  PRO A 100      -9.102   3.718   4.417  1.00  1.00           H  
ATOM   1410 2HB  PRO A 100      -8.557   4.139   2.787  1.00  1.00           H  
ATOM   1411 1HG  PRO A 100      -7.270   2.172   4.105  1.00  1.00           H  
ATOM   1412 2HG  PRO A 100      -6.353   3.310   3.145  1.00  1.00           H  
ATOM   1413 1HD  PRO A 100      -6.611   3.186   6.185  1.00  1.00           H  
ATOM   1414 2HD  PRO A 100      -5.252   3.709   5.150  1.00  1.00           H  
ATOM   1415  N   ASN A 101      -9.387   7.296   4.163  1.00  1.28           N  
ATOM   1416  CA  ASN A 101     -10.459   8.202   4.568  1.00  1.28           C  
ATOM   1417  C   ASN A 101     -11.865   7.633   4.676  1.00  1.28           C  
ATOM   1418  O   ASN A 101     -12.700   8.208   5.373  1.00  1.28           O  
ATOM   1419  CB  ASN A 101     -10.544   9.385   3.626  1.00  1.28           C  
ATOM   1420  CG  ASN A 101      -9.430  10.276   3.795  1.00  1.28           C  
ATOM   1421  OD1 ASN A 101      -8.692  10.083   4.744  1.00  1.28           O  
ATOM   1422  ND2 ASN A 101      -9.286  11.260   2.944  1.00  1.28           N  
ATOM   1423  H   ASN A 101      -8.822   7.550   3.349  1.00  1.28           H  
ATOM   1424  HA  ASN A 101     -10.201   8.579   5.560  1.00  1.28           H  
ATOM   1425 1HB  ASN A 101     -10.558   9.032   2.592  1.00  1.28           H  
ATOM   1426 2HB  ASN A 101     -11.470   9.932   3.806  1.00  1.28           H  
ATOM   1427 1HD2 ASN A 101      -8.528  11.909   3.049  1.00  1.28           H  
ATOM   1428 2HD2 ASN A 101      -9.931  11.368   2.185  1.00  1.28           H  
ATOM   1429  N   ASP A 102     -12.182   6.549   3.975  1.00  1.62           N  
ATOM   1430  CA  ASP A 102     -13.579   6.134   4.021  1.00  1.62           C  
ATOM   1431  C   ASP A 102     -13.995   5.390   5.295  1.00  1.62           C  
ATOM   1432  O   ASP A 102     -15.183   5.143   5.499  1.00  1.62           O  
ATOM   1433  CB  ASP A 102     -13.889   5.292   2.776  1.00  1.62           C  
ATOM   1434  CG  ASP A 102     -13.144   3.927   2.661  1.00  1.62           C  
ATOM   1435  OD1 ASP A 102     -12.674   3.371   3.655  1.00  1.62           O  
ATOM   1436  OD2 ASP A 102     -13.050   3.455   1.558  1.00  1.62           O  
ATOM   1437  H   ASP A 102     -11.488   6.065   3.424  1.00  1.62           H  
ATOM   1438  HA  ASP A 102     -14.190   7.035   3.960  1.00  1.62           H  
ATOM   1439 1HB  ASP A 102     -14.961   5.092   2.749  1.00  1.62           H  
ATOM   1440 2HB  ASP A 102     -13.655   5.879   1.889  1.00  1.62           H  
ATOM   1441  N   GLY A 103     -13.039   5.028   6.159  1.00  1.97           N  
ATOM   1442  CA  GLY A 103     -13.389   4.390   7.428  1.00  1.97           C  
ATOM   1443  C   GLY A 103     -13.984   2.974   7.316  1.00  1.97           C  
ATOM   1444  O   GLY A 103     -14.567   2.480   8.284  1.00  1.97           O  
ATOM   1445  H   GLY A 103     -12.059   5.237   5.951  1.00  1.97           H  
ATOM   1446 1HA  GLY A 103     -12.493   4.346   8.048  1.00  1.97           H  
ATOM   1447 2HA  GLY A 103     -14.094   5.030   7.955  1.00  1.97           H  
ATOM   1448  N   THR A 104     -13.863   2.320   6.162  1.00  2.22           N  
ATOM   1449  CA  THR A 104     -14.519   1.020   5.968  1.00  2.22           C  
ATOM   1450  C   THR A 104     -13.816  -0.179   6.585  1.00  2.22           C  
ATOM   1451  O   THR A 104     -12.671  -0.106   7.012  1.00  2.22           O  
ATOM   1452  CB  THR A 104     -14.746   0.750   4.478  1.00  2.22           C  
ATOM   1453  OG1 THR A 104     -13.478   0.710   3.803  1.00  2.22           O  
ATOM   1454  CG2 THR A 104     -15.644   1.821   3.890  1.00  2.22           C  
ATOM   1455  H   THR A 104     -13.360   2.758   5.375  1.00  2.22           H  
ATOM   1456  HA  THR A 104     -15.503   1.085   6.432  1.00  2.22           H  
ATOM   1457  HB  THR A 104     -15.227  -0.216   4.353  1.00  2.22           H  
ATOM   1458  HG1 THR A 104     -13.128   1.639   3.700  1.00  2.22           H  
ATOM   1459 1HG2 THR A 104     -15.803   1.627   2.830  1.00  2.22           H  
ATOM   1460 2HG2 THR A 104     -16.599   1.818   4.409  1.00  2.22           H  
ATOM   1461 3HG2 THR A 104     -15.185   2.784   4.016  1.00  2.22           H  
ATOM   1462  N   SER A 105     -14.498  -1.324   6.584  1.00  2.26           N  
ATOM   1463  CA  SER A 105     -13.946  -2.574   7.118  1.00  2.26           C  
ATOM   1464  C   SER A 105     -12.716  -3.075   6.341  1.00  2.26           C  
ATOM   1465  O   SER A 105     -11.965  -3.917   6.829  1.00  2.26           O  
ATOM   1466  CB  SER A 105     -15.020  -3.641   7.127  1.00  2.26           C  
ATOM   1467  OG  SER A 105     -15.383  -4.002   5.825  1.00  2.26           O  
ATOM   1468  H   SER A 105     -15.439  -1.328   6.219  1.00  2.26           H  
ATOM   1469  HA  SER A 105     -13.637  -2.389   8.148  1.00  2.26           H  
ATOM   1470 1HB  SER A 105     -14.663  -4.519   7.665  1.00  2.26           H  
ATOM   1471 2HB  SER A 105     -15.893  -3.266   7.658  1.00  2.26           H  
ATOM   1472  HG  SER A 105     -14.672  -4.565   5.505  1.00  2.26           H  
ATOM   1473  N   LYS A 106     -12.524  -2.555   5.129  1.00  2.06           N  
ATOM   1474  CA  LYS A 106     -11.389  -2.900   4.279  1.00  2.06           C  
ATOM   1475  C   LYS A 106     -10.190  -1.979   4.552  1.00  2.06           C  
ATOM   1476  O   LYS A 106      -9.124  -2.132   3.951  1.00  2.06           O  
ATOM   1477  CB  LYS A 106     -11.786  -2.808   2.805  1.00  2.06           C  
ATOM   1478  CG  LYS A 106     -12.839  -3.823   2.366  1.00  2.06           C  
ATOM   1479  CD  LYS A 106     -13.171  -3.673   0.885  1.00  2.06           C  
ATOM   1480  CE  LYS A 106     -14.218  -4.688   0.439  1.00  2.06           C  
ATOM   1481  NZ  LYS A 106     -14.572  -4.523  -0.997  1.00  2.06           N  
ATOM   1482  H   LYS A 106     -13.190  -1.875   4.790  1.00  2.06           H  
ATOM   1483  HA  LYS A 106     -11.085  -3.922   4.502  1.00  2.06           H  
ATOM   1484 1HB  LYS A 106     -12.179  -1.807   2.602  1.00  2.06           H  
ATOM   1485 2HB  LYS A 106     -10.903  -2.945   2.182  1.00  2.06           H  
ATOM   1486 1HG  LYS A 106     -12.469  -4.833   2.549  1.00  2.06           H  
ATOM   1487 2HG  LYS A 106     -13.747  -3.676   2.951  1.00  2.06           H  
ATOM   1488 1HD  LYS A 106     -13.551  -2.666   0.701  1.00  2.06           H  
ATOM   1489 2HD  LYS A 106     -12.267  -3.815   0.294  1.00  2.06           H  
ATOM   1490 1HE  LYS A 106     -13.827  -5.693   0.594  1.00  2.06           H  
ATOM   1491 2HE  LYS A 106     -15.117  -4.562   1.042  1.00  2.06           H  
ATOM   1492 1HZ  LYS A 106     -15.265  -5.210  -1.255  1.00  2.06           H  
ATOM   1493 2HZ  LYS A 106     -14.945  -3.595  -1.147  1.00  2.06           H  
ATOM   1494 3HZ  LYS A 106     -13.746  -4.648  -1.564  1.00  2.06           H  
ATOM   1495  N   CYS A 107     -10.382  -1.003   5.437  1.00  1.73           N  
ATOM   1496  CA  CYS A 107      -9.370  -0.022   5.787  1.00  1.73           C  
ATOM   1497  C   CYS A 107      -8.140  -0.697   6.375  1.00  1.73           C  
ATOM   1498  O   CYS A 107      -8.241  -1.503   7.302  1.00  1.73           O  
ATOM   1499  CB  CYS A 107      -9.961   0.965   6.800  1.00  1.73           C  
ATOM   1500  SG  CYS A 107      -8.899   2.284   7.343  1.00  1.73           S  
ATOM   1501  H   CYS A 107     -11.275  -0.917   5.914  1.00  1.73           H  
ATOM   1502  HA  CYS A 107      -9.085   0.521   4.886  1.00  1.73           H  
ATOM   1503 1HB  CYS A 107     -10.845   1.429   6.360  1.00  1.73           H  
ATOM   1504 2HB  CYS A 107     -10.287   0.416   7.683  1.00  1.73           H  
ATOM   1505  HG  CYS A 107      -7.925   1.518   7.847  1.00  1.73           H  
ATOM   1506  N   SER A 108      -6.976  -0.356   5.842  1.00  1.39           N  
ATOM   1507  CA  SER A 108      -5.722  -0.920   6.314  1.00  1.39           C  
ATOM   1508  C   SER A 108      -4.731   0.198   6.521  1.00  1.39           C  
ATOM   1509  O   SER A 108      -4.358   0.897   5.577  1.00  1.39           O  
ATOM   1510  CB  SER A 108      -5.163  -1.912   5.318  1.00  1.39           C  
ATOM   1511  OG  SER A 108      -3.935  -2.422   5.763  1.00  1.39           O  
ATOM   1512  H   SER A 108      -6.962   0.307   5.083  1.00  1.39           H  
ATOM   1513  HA  SER A 108      -5.888  -1.419   7.268  1.00  1.39           H  
ATOM   1514 1HB  SER A 108      -5.874  -2.728   5.168  1.00  1.39           H  
ATOM   1515 2HB  SER A 108      -5.025  -1.416   4.359  1.00  1.39           H  
ATOM   1516  HG  SER A 108      -3.455  -1.669   6.148  1.00  1.39           H  
ATOM   1517  N   ASP A 109      -4.360   0.391   7.771  1.00  1.11           N  
ATOM   1518  CA  ASP A 109      -3.476   1.473   8.154  1.00  1.11           C  
ATOM   1519  C   ASP A 109      -2.017   1.131   7.910  1.00  1.11           C  
ATOM   1520  O   ASP A 109      -1.637  -0.044   7.950  1.00  1.11           O  
ATOM   1521  CB  ASP A 109      -3.704   1.800   9.617  1.00  1.11           C  
ATOM   1522  CG  ASP A 109      -5.125   2.284   9.837  1.00  1.11           C  
ATOM   1523  OD1 ASP A 109      -5.788   2.587   8.856  1.00  1.11           O  
ATOM   1524  OD2 ASP A 109      -5.553   2.336  10.958  1.00  1.11           O  
ATOM   1525  H   ASP A 109      -4.709  -0.236   8.484  1.00  1.11           H  
ATOM   1526  HA  ASP A 109      -3.720   2.351   7.556  1.00  1.11           H  
ATOM   1527 1HB  ASP A 109      -3.513   0.924  10.235  1.00  1.11           H  
ATOM   1528 2HB  ASP A 109      -3.007   2.588   9.920  1.00  1.11           H  
ATOM   1529  N   TYR A 110      -1.201   2.162   7.711  1.00  0.91           N  
ATOM   1530  CA  TYR A 110       0.237   1.997   7.550  1.00  0.91           C  
ATOM   1531  C   TYR A 110       1.032   2.880   8.486  1.00  0.91           C  
ATOM   1532  O   TYR A 110       0.731   4.062   8.661  1.00  0.91           O  
ATOM   1533  CB  TYR A 110       0.638   2.274   6.103  1.00  0.91           C  
ATOM   1534  CG  TYR A 110       0.117   1.232   5.131  1.00  0.91           C  
ATOM   1535  CD1 TYR A 110      -1.177   1.296   4.646  1.00  0.91           C  
ATOM   1536  CD2 TYR A 110       0.958   0.213   4.717  1.00  0.91           C  
ATOM   1537  CE1 TYR A 110      -1.635   0.331   3.763  1.00  0.91           C  
ATOM   1538  CE2 TYR A 110       0.507  -0.745   3.829  1.00  0.91           C  
ATOM   1539  CZ  TYR A 110      -0.786  -0.691   3.356  1.00  0.91           C  
ATOM   1540  OH  TYR A 110      -1.238  -1.652   2.475  1.00  0.91           O  
ATOM   1541  H   TYR A 110      -1.610   3.098   7.678  1.00  0.91           H  
ATOM   1542  HA  TYR A 110       0.491   0.963   7.786  1.00  0.91           H  
ATOM   1543 1HB  TYR A 110       0.255   3.249   5.796  1.00  0.91           H  
ATOM   1544 2HB  TYR A 110       1.723   2.298   6.022  1.00  0.91           H  
ATOM   1545  HD1 TYR A 110      -1.845   2.099   4.964  1.00  0.91           H  
ATOM   1546  HD2 TYR A 110       1.983   0.168   5.091  1.00  0.91           H  
ATOM   1547  HE1 TYR A 110      -2.659   0.380   3.391  1.00  0.91           H  
ATOM   1548  HE2 TYR A 110       1.174  -1.545   3.507  1.00  0.91           H  
ATOM   1549  HH  TYR A 110      -2.157  -1.475   2.255  1.00  0.91           H  
ATOM   1550  N   SER A 111       2.102   2.320   9.030  1.00  0.77           N  
ATOM   1551  CA  SER A 111       2.986   3.065   9.917  1.00  0.77           C  
ATOM   1552  C   SER A 111       4.387   3.025   9.408  1.00  0.77           C  
ATOM   1553  O   SER A 111       4.844   1.996   8.902  1.00  0.77           O  
ATOM   1554  CB  SER A 111       3.013   2.468  11.312  1.00  0.77           C  
ATOM   1555  OG  SER A 111       3.930   3.162  12.153  1.00  0.77           O  
ATOM   1556  H   SER A 111       2.303   1.348   8.837  1.00  0.77           H  
ATOM   1557  HA  SER A 111       2.663   4.104   9.963  1.00  0.77           H  
ATOM   1558 1HB  SER A 111       2.018   2.503  11.744  1.00  0.77           H  
ATOM   1559 2HB  SER A 111       3.306   1.423  11.248  1.00  0.77           H  
ATOM   1560  HG  SER A 111       4.844   3.130  11.720  1.00  0.77           H  
ATOM   1561  N   GLY A 112       5.076   4.128   9.567  1.00  0.69           N  
ATOM   1562  CA  GLY A 112       6.475   4.143   9.223  1.00  0.69           C  
ATOM   1563  C   GLY A 112       7.251   3.715  10.440  1.00  0.69           C  
ATOM   1564  O   GLY A 112       6.652   3.330  11.458  1.00  0.69           O  
ATOM   1565  H   GLY A 112       4.613   4.960   9.951  1.00  0.69           H  
ATOM   1566 1HA  GLY A 112       6.674   3.478   8.383  1.00  0.69           H  
ATOM   1567 2HA  GLY A 112       6.774   5.150   8.934  1.00  0.69           H  
ATOM   1568  N   GLN A 113       8.572   3.782  10.327  1.00  0.65           N  
ATOM   1569  CA  GLN A 113       9.471   3.502  11.434  1.00  0.65           C  
ATOM   1570  C   GLN A 113       9.540   4.770  12.242  1.00  0.65           C  
ATOM   1571  O   GLN A 113       9.853   5.817  11.687  1.00  0.65           O  
ATOM   1572  CB  GLN A 113      10.860   3.099  10.947  1.00  0.65           C  
ATOM   1573  CG  GLN A 113      11.890   2.901  12.070  1.00  0.65           C  
ATOM   1574  CD  GLN A 113      11.584   1.727  12.983  1.00  0.65           C  
ATOM   1575  OE1 GLN A 113      11.408   0.588  12.536  1.00  0.65           O  
ATOM   1576  NE2 GLN A 113      11.533   2.002  14.286  1.00  0.65           N  
ATOM   1577  H   GLN A 113       8.960   4.072   9.442  1.00  0.65           H  
ATOM   1578  HA  GLN A 113       9.055   2.710  12.056  1.00  0.65           H  
ATOM   1579 1HB  GLN A 113      10.795   2.169  10.381  1.00  0.65           H  
ATOM   1580 2HB  GLN A 113      11.244   3.867  10.275  1.00  0.65           H  
ATOM   1581 1HG  GLN A 113      12.867   2.736  11.622  1.00  0.65           H  
ATOM   1582 2HG  GLN A 113      11.913   3.808  12.684  1.00  0.65           H  
ATOM   1583 1HE2 GLN A 113      11.343   1.276  14.947  1.00  0.65           H  
ATOM   1584 2HE2 GLN A 113      11.701   2.945  14.606  1.00  0.65           H  
ATOM   1585  N   GLY A 114       9.240   4.688  13.527  1.00  0.62           N  
ATOM   1586  CA  GLY A 114       9.157   5.897  14.323  1.00  0.62           C  
ATOM   1587  C   GLY A 114      10.493   6.469  14.735  1.00  0.62           C  
ATOM   1588  O   GLY A 114      11.553   5.919  14.414  1.00  0.62           O  
ATOM   1589  H   GLY A 114       9.013   3.797  13.940  1.00  0.62           H  
ATOM   1590 1HA  GLY A 114       8.595   6.652  13.775  1.00  0.62           H  
ATOM   1591 2HA  GLY A 114       8.583   5.680  15.219  1.00  0.62           H  
ATOM   1592  N   THR A 115      10.421   7.565  15.482  1.00  0.61           N  
ATOM   1593  CA  THR A 115      11.593   8.296  15.942  1.00  0.61           C  
ATOM   1594  C   THR A 115      11.610   8.405  17.451  1.00  0.61           C  
ATOM   1595  O   THR A 115      10.567   8.529  18.083  1.00  0.61           O  
ATOM   1596  CB  THR A 115      11.583   9.731  15.375  1.00  0.61           C  
ATOM   1597  OG1 THR A 115      10.407  10.390  15.836  1.00  0.61           O  
ATOM   1598  CG2 THR A 115      11.596   9.747  13.877  1.00  0.61           C  
ATOM   1599  H   THR A 115       9.482   7.897  15.701  1.00  0.61           H  
ATOM   1600  HA  THR A 115      12.491   7.771  15.617  1.00  0.61           H  
ATOM   1601  HB  THR A 115      12.453  10.266  15.748  1.00  0.61           H  
ATOM   1602  HG1 THR A 115       9.633   9.993  15.403  1.00  0.61           H  
ATOM   1603 1HG2 THR A 115      11.574  10.777  13.524  1.00  0.61           H  
ATOM   1604 2HG2 THR A 115      12.490   9.250  13.502  1.00  0.61           H  
ATOM   1605 3HG2 THR A 115      10.718   9.224  13.525  1.00  0.61           H  
ATOM   1606  N   GLN A 116      12.797   8.441  18.030  1.00  0.63           N  
ATOM   1607  CA  GLN A 116      12.902   8.600  19.473  1.00  0.63           C  
ATOM   1608  C   GLN A 116      13.218  10.015  19.897  1.00  0.63           C  
ATOM   1609  O   GLN A 116      14.201  10.601  19.428  1.00  0.63           O  
ATOM   1610  CB  GLN A 116      13.951   7.646  20.041  1.00  0.63           C  
ATOM   1611  CG  GLN A 116      14.199   7.791  21.545  1.00  0.63           C  
ATOM   1612  CD  GLN A 116      13.015   7.356  22.401  1.00  0.63           C  
ATOM   1613  OE1 GLN A 116      12.216   6.484  21.988  1.00  0.63           O  
ATOM   1614  NE2 GLN A 116      12.914   7.922  23.613  1.00  0.63           N  
ATOM   1615  H   GLN A 116      13.632   8.339  17.470  1.00  0.63           H  
ATOM   1616  HA  GLN A 116      11.943   8.342  19.918  1.00  0.63           H  
ATOM   1617 1HB  GLN A 116      13.645   6.618  19.852  1.00  0.63           H  
ATOM   1618 2HB  GLN A 116      14.900   7.807  19.530  1.00  0.63           H  
ATOM   1619 1HG  GLN A 116      15.054   7.175  21.817  1.00  0.63           H  
ATOM   1620 2HG  GLN A 116      14.415   8.839  21.775  1.00  0.63           H  
ATOM   1621 1HE2 GLN A 116      12.175   7.629  24.215  1.00  0.63           H  
ATOM   1622 2HE2 GLN A 116      13.615   8.612  23.927  1.00  0.63           H  
ATOM   1623  N   VAL A 117      12.385  10.552  20.781  1.00  0.68           N  
ATOM   1624  CA  VAL A 117      12.632  11.867  21.340  1.00  0.68           C  
ATOM   1625  C   VAL A 117      12.811  11.738  22.838  1.00  0.68           C  
ATOM   1626  O   VAL A 117      11.940  11.215  23.538  1.00  0.68           O  
ATOM   1627  CB  VAL A 117      11.478  12.843  21.057  1.00  0.68           C  
ATOM   1628  CG1 VAL A 117      11.777  14.201  21.700  1.00  0.68           C  
ATOM   1629  CG2 VAL A 117      11.292  12.986  19.543  1.00  0.68           C  
ATOM   1630  H   VAL A 117      11.569  10.021  21.092  1.00  0.68           H  
ATOM   1631  HA  VAL A 117      13.545  12.273  20.912  1.00  0.68           H  
ATOM   1632  HB  VAL A 117      10.584  12.469  21.502  1.00  0.68           H  
ATOM   1633 1HG1 VAL A 117      10.957  14.888  21.508  1.00  0.68           H  
ATOM   1634 2HG1 VAL A 117      11.898  14.078  22.775  1.00  0.68           H  
ATOM   1635 3HG1 VAL A 117      12.698  14.599  21.278  1.00  0.68           H  
ATOM   1636 1HG2 VAL A 117      10.482  13.668  19.338  1.00  0.68           H  
ATOM   1637 2HG2 VAL A 117      12.209  13.373  19.106  1.00  0.68           H  
ATOM   1638 3HG2 VAL A 117      11.061  12.013  19.102  1.00  0.68           H  
ATOM   1639  N   THR A 118      13.946  12.211  23.327  1.00  0.77           N  
ATOM   1640  CA  THR A 118      14.224  12.163  24.754  1.00  0.77           C  
ATOM   1641  C   THR A 118      14.303  13.573  25.304  1.00  0.77           C  
ATOM   1642  O   THR A 118      14.974  14.427  24.723  1.00  0.77           O  
ATOM   1643  CB  THR A 118      15.514  11.356  25.055  1.00  0.77           C  
ATOM   1644  OG1 THR A 118      15.367   9.971  24.601  1.00  0.77           O  
ATOM   1645  CG2 THR A 118      15.801  11.374  26.544  1.00  0.77           C  
ATOM   1646  H   THR A 118      14.631  12.608  22.681  1.00  0.77           H  
ATOM   1647  HA  THR A 118      13.399  11.697  25.253  1.00  0.77           H  
ATOM   1648  HB  THR A 118      16.353  11.809  24.525  1.00  0.77           H  
ATOM   1649  HG1 THR A 118      16.134   9.466  24.888  1.00  0.77           H  
ATOM   1650 1HG2 THR A 118      16.711  10.812  26.744  1.00  0.77           H  
ATOM   1651 2HG2 THR A 118      15.932  12.403  26.883  1.00  0.77           H  
ATOM   1652 3HG2 THR A 118      14.968  10.920  27.081  1.00  0.77           H  
ATOM   1653  N   VAL A 119      13.596  13.828  26.409  1.00  0.90           N  
ATOM   1654  CA  VAL A 119      13.582  15.179  26.950  1.00  0.90           C  
ATOM   1655  C   VAL A 119      14.174  15.272  28.349  1.00  0.90           C  
ATOM   1656  O   VAL A 119      13.810  14.481  29.221  1.00  0.90           O  
ATOM   1657  CB  VAL A 119      12.148  15.720  27.013  1.00  0.90           C  
ATOM   1658  CG1 VAL A 119      12.151  17.163  27.572  1.00  0.90           C  
ATOM   1659  CG2 VAL A 119      11.488  15.652  25.638  1.00  0.90           C  
ATOM   1660  H   VAL A 119      13.047  13.096  26.860  1.00  0.90           H  
ATOM   1661  HA  VAL A 119      14.153  15.812  26.288  1.00  0.90           H  
ATOM   1662  HB  VAL A 119      11.569  15.108  27.693  1.00  0.90           H  
ATOM   1663 1HG1 VAL A 119      11.143  17.531  27.624  1.00  0.90           H  
ATOM   1664 2HG1 VAL A 119      12.586  17.181  28.569  1.00  0.90           H  
ATOM   1665 3HG1 VAL A 119      12.734  17.809  26.910  1.00  0.90           H  
ATOM   1666 1HG2 VAL A 119      10.470  16.017  25.713  1.00  0.90           H  
ATOM   1667 2HG2 VAL A 119      12.034  16.254  24.943  1.00  0.90           H  
ATOM   1668 3HG2 VAL A 119      11.472  14.620  25.292  1.00  0.90           H  
ATOM   1669  N   GLU A 120      15.081  16.249  28.511  1.00  1.08           N  
ATOM   1670  CA  GLU A 120      15.787  16.635  29.742  1.00  1.08           C  
ATOM   1671  C   GLU A 120      17.299  16.614  29.519  1.00  1.08           C  
ATOM   1672  O   GLU A 120      17.965  17.640  29.671  1.00  1.08           O  
ATOM   1673  OXT GLU A 120      17.865  15.560  29.239  1.00  1.08           O  
ATOM   1674  CB  GLU A 120      15.398  15.775  30.964  1.00  1.08           C  
ATOM   1675  CG  GLU A 120      16.031  16.227  32.279  1.00  1.08           C  
ATOM   1676  CD  GLU A 120      15.532  15.454  33.492  1.00  1.08           C  
ATOM   1677  OE1 GLU A 120      14.726  14.569  33.336  1.00  1.08           O  
ATOM   1678  OE2 GLU A 120      15.959  15.770  34.577  1.00  1.08           O  
ATOM   1679  H   GLU A 120      15.284  16.796  27.671  1.00  1.08           H  
ATOM   1680  HA  GLU A 120      15.509  17.660  29.979  1.00  1.08           H  
ATOM   1681 1HB  GLU A 120      14.322  15.827  31.125  1.00  1.08           H  
ATOM   1682 2HB  GLU A 120      15.681  14.734  30.805  1.00  1.08           H  
ATOM   1683 1HG  GLU A 120      17.112  16.109  32.207  1.00  1.08           H  
ATOM   1684 2HG  GLU A 120      15.818  17.287  32.418  1.00  1.08           H  
TER    1685
ENDMDL

REMARK ID 639240 MODEL 2 9fxf-PN-2
PFRMAT TS
TARGET 9fxf-PN-2
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   GLY A   1       1.073  -0.901   0.000  1.00  1.21           N  
ATOM      2  CA  GLY A   1       1.887  -0.419   1.111  1.00  1.21           C  
ATOM      3  C   GLY A   1       2.198   1.064   0.968  1.00  1.21           C  
ATOM      4  O   GLY A   1       2.303   1.584  -0.142  1.00  1.21           O  
ATOM      5  H   GLY A   1       1.345  -0.666  -0.943  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       1.361  -0.592   2.051  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       2.816  -0.986   1.156  1.00  1.21           H  
ATOM      8  N   LEU A   2       2.321   1.739   2.100  1.00  1.03           N  
ATOM      9  CA  LEU A   2       2.619   3.167   2.141  1.00  1.03           C  
ATOM     10  C   LEU A   2       4.099   3.365   2.420  1.00  1.03           C  
ATOM     11  O   LEU A   2       4.659   2.703   3.295  1.00  1.03           O  
ATOM     12  CB  LEU A   2       1.783   3.842   3.237  1.00  1.03           C  
ATOM     13  CG  LEU A   2       1.891   5.358   3.376  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       0.616   5.896   3.942  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       2.998   5.701   4.319  1.00  1.03           C  
ATOM     16  H   LEU A   2       2.209   1.244   2.973  1.00  1.03           H  
ATOM     17  HA  LEU A   2       2.384   3.615   1.174  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       0.738   3.584   3.106  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       2.098   3.447   4.166  1.00  1.03           H  
ATOM     20  HG  LEU A   2       2.068   5.803   2.394  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       0.681   6.979   4.049  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2      -0.207   5.646   3.291  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       0.461   5.445   4.917  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2       3.051   6.770   4.419  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       2.789   5.267   5.275  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2       3.937   5.326   3.952  1.00  1.03           H  
ATOM     27  N   SER A   3       4.741   4.253   1.666  1.00  0.88           N  
ATOM     28  CA  SER A   3       6.159   4.507   1.884  1.00  0.88           C  
ATOM     29  C   SER A   3       6.446   5.963   2.229  1.00  0.88           C  
ATOM     30  O   SER A   3       5.916   6.879   1.599  1.00  0.88           O  
ATOM     31  CB  SER A   3       6.942   4.113   0.649  1.00  0.88           C  
ATOM     32  OG  SER A   3       8.298   4.413   0.800  1.00  0.88           O  
ATOM     33  H   SER A   3       4.233   4.756   0.935  1.00  0.88           H  
ATOM     34  HA  SER A   3       6.497   3.893   2.719  1.00  0.88           H  
ATOM     35 1HB  SER A   3       6.817   3.047   0.463  1.00  0.88           H  
ATOM     36 2HB  SER A   3       6.541   4.647  -0.214  1.00  0.88           H  
ATOM     37  HG  SER A   3       8.335   5.344   1.055  1.00  0.88           H  
ATOM     38  N   LEU A   4       7.290   6.165   3.243  1.00  0.75           N  
ATOM     39  CA  LEU A   4       7.696   7.504   3.676  1.00  0.75           C  
ATOM     40  C   LEU A   4       9.207   7.726   3.474  1.00  0.75           C  
ATOM     41  O   LEU A   4      10.017   6.860   3.824  1.00  0.75           O  
ATOM     42  CB  LEU A   4       7.353   7.690   5.166  1.00  0.75           C  
ATOM     43  CG  LEU A   4       5.880   7.582   5.582  1.00  0.75           C  
ATOM     44  CD1 LEU A   4       5.767   7.640   7.069  1.00  0.75           C  
ATOM     45  CD2 LEU A   4       5.115   8.712   4.989  1.00  0.75           C  
ATOM     46  H   LEU A   4       7.673   5.361   3.723  1.00  0.75           H  
ATOM     47  HA  LEU A   4       7.152   8.240   3.092  1.00  0.75           H  
ATOM     48 1HB  LEU A   4       7.874   6.933   5.717  1.00  0.75           H  
ATOM     49 2HB  LEU A   4       7.721   8.666   5.489  1.00  0.75           H  
ATOM     50  HG  LEU A   4       5.481   6.639   5.250  1.00  0.75           H  
ATOM     51 1HD1 LEU A   4       4.734   7.560   7.353  1.00  0.75           H  
ATOM     52 2HD1 LEU A   4       6.317   6.830   7.506  1.00  0.75           H  
ATOM     53 3HD1 LEU A   4       6.167   8.583   7.418  1.00  0.75           H  
ATOM     54 1HD2 LEU A   4       4.070   8.655   5.276  1.00  0.75           H  
ATOM     55 2HD2 LEU A   4       5.520   9.651   5.335  1.00  0.75           H  
ATOM     56 3HD2 LEU A   4       5.200   8.659   3.911  1.00  0.75           H  
ATOM     57  N   THR A   5       9.584   8.893   2.946  1.00  0.67           N  
ATOM     58  CA  THR A   5      11.000   9.253   2.750  1.00  0.67           C  
ATOM     59  C   THR A   5      11.301  10.600   3.384  1.00  0.67           C  
ATOM     60  O   THR A   5      10.539  11.548   3.209  1.00  0.67           O  
ATOM     61  CB  THR A   5      11.386   9.284   1.264  1.00  0.67           C  
ATOM     62  OG1 THR A   5      11.165   7.991   0.681  1.00  0.67           O  
ATOM     63  CG2 THR A   5      12.860   9.663   1.095  1.00  0.67           C  
ATOM     64  H   THR A   5       8.850   9.542   2.654  1.00  0.67           H  
ATOM     65  HA  THR A   5      11.623   8.508   3.244  1.00  0.67           H  
ATOM     66  HB  THR A   5      10.766  10.018   0.744  1.00  0.67           H  
ATOM     67  HG1 THR A   5      11.582   7.317   1.228  1.00  0.67           H  
ATOM     68 1HG2 THR A   5      13.109   9.675   0.036  1.00  0.67           H  
ATOM     69 2HG2 THR A   5      13.046  10.650   1.513  1.00  0.67           H  
ATOM     70 3HG2 THR A   5      13.484   8.930   1.605  1.00  0.67           H  
ATOM     71  N   GLU A   6      12.417  10.697   4.110  1.00  0.62           N  
ATOM     72  CA  GLU A   6      12.726  11.934   4.821  1.00  0.62           C  
ATOM     73  C   GLU A   6      14.052  12.573   4.432  1.00  0.62           C  
ATOM     74  O   GLU A   6      15.001  11.887   4.033  1.00  0.62           O  
ATOM     75  CB  GLU A   6      12.744  11.650   6.306  1.00  0.62           C  
ATOM     76  CG  GLU A   6      11.509  11.089   6.785  1.00  0.62           C  
ATOM     77  CD  GLU A   6      11.578  10.829   8.144  1.00  0.62           C  
ATOM     78  OE1 GLU A   6      12.165  11.593   8.849  1.00  0.62           O  
ATOM     79  OE2 GLU A   6      11.084   9.816   8.540  1.00  0.62           O  
ATOM     80  H   GLU A   6      13.028   9.901   4.190  1.00  0.62           H  
ATOM     81  HA  GLU A   6      11.940  12.650   4.610  1.00  0.62           H  
ATOM     82 1HB  GLU A   6      13.575  10.988   6.564  1.00  0.62           H  
ATOM     83 2HB  GLU A   6      12.873  12.586   6.832  1.00  0.62           H  
ATOM     84 1HG  GLU A   6      10.707  11.795   6.594  1.00  0.62           H  
ATOM     85 2HG  GLU A   6      11.284  10.166   6.255  1.00  0.62           H  
ATOM     86  N   SER A   7      14.119  13.897   4.605  1.00  0.60           N  
ATOM     87  CA  SER A   7      15.331  14.664   4.322  1.00  0.60           C  
ATOM     88  C   SER A   7      15.432  15.987   5.096  1.00  0.60           C  
ATOM     89  O   SER A   7      14.448  16.478   5.653  1.00  0.60           O  
ATOM     90  CB  SER A   7      15.389  14.959   2.838  1.00  0.60           C  
ATOM     91  OG  SER A   7      14.355  15.827   2.451  1.00  0.60           O  
ATOM     92  H   SER A   7      13.269  14.372   4.915  1.00  0.60           H  
ATOM     93  HA  SER A   7      16.189  14.046   4.592  1.00  0.60           H  
ATOM     94 1HB  SER A   7      16.350  15.408   2.597  1.00  0.60           H  
ATOM     95 2HB  SER A   7      15.315  14.028   2.276  1.00  0.60           H  
ATOM     96  HG  SER A   7      13.533  15.321   2.518  1.00  0.60           H  
ATOM     97  N   GLY A   8      16.629  16.597   5.096  1.00  0.60           N  
ATOM     98  CA  GLY A   8      16.805  17.916   5.728  1.00  0.60           C  
ATOM     99  C   GLY A   8      17.573  17.944   7.059  1.00  0.60           C  
ATOM    100  O   GLY A   8      17.564  18.957   7.755  1.00  0.60           O  
ATOM    101  H   GLY A   8      17.413  16.159   4.632  1.00  0.60           H  
ATOM    102 1HA  GLY A   8      17.318  18.569   5.022  1.00  0.60           H  
ATOM    103 2HA  GLY A   8      15.825  18.368   5.884  1.00  0.60           H  
ATOM    104  N   GLY A   9      18.250  16.862   7.420  1.00  0.60           N  
ATOM    105  CA  GLY A   9      18.995  16.876   8.680  1.00  0.60           C  
ATOM    106  C   GLY A   9      20.321  17.632   8.535  1.00  0.60           C  
ATOM    107  O   GLY A   9      20.601  18.220   7.485  1.00  0.60           O  
ATOM    108  H   GLY A   9      18.243  16.040   6.840  1.00  0.60           H  
ATOM    109 1HA  GLY A   9      18.391  17.340   9.460  1.00  0.60           H  
ATOM    110 2HA  GLY A   9      19.192  15.854   9.003  1.00  0.60           H  
ATOM    111  N   GLY A  10      21.138  17.611   9.588  1.00  0.60           N  
ATOM    112  CA  GLY A  10      22.410  18.344   9.600  1.00  0.60           C  
ATOM    113  C   GLY A  10      22.718  18.921  10.984  1.00  0.60           C  
ATOM    114  O   GLY A  10      22.070  18.547  11.966  1.00  0.60           O  
ATOM    115  H   GLY A  10      20.856  17.059  10.397  1.00  0.60           H  
ATOM    116 1HA  GLY A  10      23.214  17.674   9.296  1.00  0.60           H  
ATOM    117 2HA  GLY A  10      22.372  19.150   8.869  1.00  0.60           H  
ATOM    118  N   THR A  11      23.714  19.813  11.051  1.00  0.60           N  
ATOM    119  CA  THR A  11      24.117  20.415  12.321  1.00  0.60           C  
ATOM    120  C   THR A  11      23.788  21.908  12.326  1.00  0.60           C  
ATOM    121  O   THR A  11      24.138  22.629  11.388  1.00  0.60           O  
ATOM    122  CB  THR A  11      25.624  20.230  12.591  1.00  0.60           C  
ATOM    123  OG1 THR A  11      25.941  18.830  12.630  1.00  0.60           O  
ATOM    124  CG2 THR A  11      25.973  20.850  13.958  1.00  0.60           C  
ATOM    125  H   THR A  11      24.198  20.078  10.205  1.00  0.60           H  
ATOM    126  HA  THR A  11      23.564  19.940  13.123  1.00  0.60           H  
ATOM    127  HB  THR A  11      26.206  20.713  11.808  1.00  0.60           H  
ATOM    128  HG1 THR A  11      26.850  18.718  12.919  1.00  0.60           H  
ATOM    129 1HG2 THR A  11      27.033  20.714  14.161  1.00  0.60           H  
ATOM    130 2HG2 THR A  11      25.745  21.916  13.957  1.00  0.60           H  
ATOM    131 3HG2 THR A  11      25.389  20.362  14.740  1.00  0.60           H  
ATOM    132  N   VAL A  12      23.099  22.359  13.372  1.00  0.60           N  
ATOM    133  CA  VAL A  12      22.698  23.756  13.489  1.00  0.60           C  
ATOM    134  C   VAL A  12      23.139  24.373  14.844  1.00  0.60           C  
ATOM    135  O   VAL A  12      22.956  23.752  15.883  1.00  0.60           O  
ATOM    136  CB  VAL A  12      21.167  23.870  13.332  1.00  0.60           C  
ATOM    137  CG1 VAL A  12      20.732  25.295  13.458  1.00  0.60           C  
ATOM    138  CG2 VAL A  12      20.737  23.324  11.983  1.00  0.60           C  
ATOM    139  H   VAL A  12      22.853  21.691  14.103  1.00  0.60           H  
ATOM    140  HA  VAL A  12      23.131  24.286  12.653  1.00  0.60           H  
ATOM    141  HB  VAL A  12      20.680  23.303  14.126  1.00  0.60           H  
ATOM    142 1HG1 VAL A  12      19.666  25.349  13.343  1.00  0.60           H  
ATOM    143 2HG1 VAL A  12      21.008  25.678  14.420  1.00  0.60           H  
ATOM    144 3HG1 VAL A  12      21.199  25.887  12.679  1.00  0.60           H  
ATOM    145 1HG2 VAL A  12      19.668  23.418  11.897  1.00  0.60           H  
ATOM    146 2HG2 VAL A  12      21.215  23.898  11.189  1.00  0.60           H  
ATOM    147 3HG2 VAL A  12      21.015  22.276  11.892  1.00  0.60           H  
ATOM    148  N   PRO A  13      23.740  25.569  14.878  1.00  0.60           N  
ATOM    149  CA  PRO A  13      24.096  26.293  16.093  1.00  0.60           C  
ATOM    150  C   PRO A  13      22.870  26.566  16.958  1.00  0.60           C  
ATOM    151  O   PRO A  13      21.760  26.720  16.435  1.00  0.60           O  
ATOM    152  CB  PRO A  13      24.678  27.595  15.550  1.00  0.60           C  
ATOM    153  CG  PRO A  13      25.180  27.250  14.163  1.00  0.60           C  
ATOM    154  CD  PRO A  13      24.214  26.217  13.633  1.00  0.60           C  
ATOM    155  HA  PRO A  13      24.851  25.724  16.652  1.00  0.60           H  
ATOM    156 1HB  PRO A  13      23.900  28.376  15.554  1.00  0.60           H  
ATOM    157 2HB  PRO A  13      25.480  27.944  16.219  1.00  0.60           H  
ATOM    158 1HG  PRO A  13      25.221  28.155  13.538  1.00  0.60           H  
ATOM    159 2HG  PRO A  13      26.211  26.864  14.230  1.00  0.60           H  
ATOM    160 1HD  PRO A  13      23.395  26.692  13.085  1.00  0.60           H  
ATOM    161 2HD  PRO A  13      24.802  25.521  13.013  1.00  0.60           H  
ATOM    162  N   THR A  14      23.064  26.654  18.271  1.00  0.59           N  
ATOM    163  CA  THR A  14      21.920  26.899  19.142  1.00  0.59           C  
ATOM    164  C   THR A  14      21.274  28.219  18.778  1.00  0.59           C  
ATOM    165  O   THR A  14      21.953  29.182  18.417  1.00  0.59           O  
ATOM    166  CB  THR A  14      22.345  26.951  20.623  1.00  0.59           C  
ATOM    167  OG1 THR A  14      23.358  27.957  20.794  1.00  0.59           O  
ATOM    168  CG2 THR A  14      22.879  25.630  21.068  1.00  0.59           C  
ATOM    169  H   THR A  14      23.992  26.532  18.660  1.00  0.59           H  
ATOM    170  HA  THR A  14      21.184  26.106  19.004  1.00  0.59           H  
ATOM    171  HB  THR A  14      21.479  27.211  21.235  1.00  0.59           H  
ATOM    172  HG1 THR A  14      23.629  27.987  21.716  1.00  0.59           H  
ATOM    173 1HG2 THR A  14      23.177  25.686  22.114  1.00  0.59           H  
ATOM    174 2HG2 THR A  14      22.117  24.883  20.951  1.00  0.59           H  
ATOM    175 3HG2 THR A  14      23.727  25.381  20.474  1.00  0.59           H  
ATOM    176  N   GLY A  15      19.949  28.253  18.878  1.00  0.59           N  
ATOM    177  CA  GLY A  15      19.148  29.426  18.573  1.00  0.59           C  
ATOM    178  C   GLY A  15      18.748  29.462  17.096  1.00  0.59           C  
ATOM    179  O   GLY A  15      17.909  30.273  16.697  1.00  0.59           O  
ATOM    180  H   GLY A  15      19.460  27.420  19.192  1.00  0.59           H  
ATOM    181 1HA  GLY A  15      18.255  29.420  19.197  1.00  0.59           H  
ATOM    182 2HA  GLY A  15      19.712  30.322  18.824  1.00  0.59           H  
ATOM    183  N   GLY A  16      19.321  28.559  16.291  1.00  0.58           N  
ATOM    184  CA  GLY A  16      19.054  28.519  14.864  1.00  0.58           C  
ATOM    185  C   GLY A  16      17.805  27.728  14.513  1.00  0.58           C  
ATOM    186  O   GLY A  16      16.949  27.460  15.370  1.00  0.58           O  
ATOM    187  H   GLY A  16      20.022  27.910  16.655  1.00  0.58           H  
ATOM    188 1HA  GLY A  16      18.958  29.537  14.487  1.00  0.58           H  
ATOM    189 2HA  GLY A  16      19.914  28.080  14.359  1.00  0.58           H  
ATOM    190  N   SER A  17      17.708  27.339  13.242  1.00  0.58           N  
ATOM    191  CA  SER A  17      16.528  26.643  12.754  1.00  0.58           C  
ATOM    192  C   SER A  17      16.846  25.613  11.683  1.00  0.58           C  
ATOM    193  O   SER A  17      17.891  25.674  11.029  1.00  0.58           O  
ATOM    194  CB  SER A  17      15.554  27.659  12.173  1.00  0.58           C  
ATOM    195  OG  SER A  17      16.105  28.289  11.050  1.00  0.58           O  
ATOM    196  H   SER A  17      18.452  27.561  12.597  1.00  0.58           H  
ATOM    197  HA  SER A  17      16.066  26.128  13.595  1.00  0.58           H  
ATOM    198 1HB  SER A  17      14.631  27.160  11.886  1.00  0.58           H  
ATOM    199 2HB  SER A  17      15.306  28.400  12.929  1.00  0.58           H  
ATOM    200  HG  SER A  17      16.234  27.593  10.400  1.00  0.58           H  
ATOM    201  N   VAL A  18      15.904  24.692  11.490  1.00  0.57           N  
ATOM    202  CA  VAL A  18      16.007  23.669  10.441  1.00  0.57           C  
ATOM    203  C   VAL A  18      14.620  23.269   9.965  1.00  0.57           C  
ATOM    204  O   VAL A  18      13.669  23.288  10.751  1.00  0.57           O  
ATOM    205  CB  VAL A  18      16.722  22.407  10.980  1.00  0.57           C  
ATOM    206  CG1 VAL A  18      15.889  21.769  11.961  1.00  0.57           C  
ATOM    207  CG2 VAL A  18      17.069  21.397   9.869  1.00  0.57           C  
ATOM    208  H   VAL A  18      15.085  24.742  12.101  1.00  0.57           H  
ATOM    209  HA  VAL A  18      16.569  24.078   9.600  1.00  0.57           H  
ATOM    210  HB  VAL A  18      17.624  22.717  11.471  1.00  0.57           H  
ATOM    211 1HG1 VAL A  18      16.429  20.910  12.351  1.00  0.57           H  
ATOM    212 2HG1 VAL A  18      15.669  22.468  12.752  1.00  0.57           H  
ATOM    213 3HG1 VAL A  18      14.958  21.440  11.493  1.00  0.57           H  
ATOM    214 1HG2 VAL A  18      17.586  20.540  10.306  1.00  0.57           H  
ATOM    215 2HG2 VAL A  18      16.177  21.035   9.373  1.00  0.57           H  
ATOM    216 3HG2 VAL A  18      17.721  21.868   9.134  1.00  0.57           H  
ATOM    217  N   THR A  19      14.503  22.893   8.695  1.00  0.57           N  
ATOM    218  CA  THR A  19      13.241  22.366   8.202  1.00  0.57           C  
ATOM    219  C   THR A  19      13.446  20.941   7.713  1.00  0.57           C  
ATOM    220  O   THR A  19      14.314  20.688   6.875  1.00  0.57           O  
ATOM    221  CB  THR A  19      12.654  23.209   7.051  1.00  0.57           C  
ATOM    222  OG1 THR A  19      12.439  24.556   7.501  1.00  0.57           O  
ATOM    223  CG2 THR A  19      11.297  22.604   6.620  1.00  0.57           C  
ATOM    224  H   THR A  19      15.308  22.927   8.084  1.00  0.57           H  
ATOM    225  HA  THR A  19      12.527  22.340   9.013  1.00  0.57           H  
ATOM    226  HB  THR A  19      13.340  23.214   6.206  1.00  0.57           H  
ATOM    227  HG1 THR A  19      11.983  25.051   6.817  1.00  0.57           H  
ATOM    228 1HG2 THR A  19      10.870  23.197   5.815  1.00  0.57           H  
ATOM    229 2HG2 THR A  19      11.442  21.583   6.275  1.00  0.57           H  
ATOM    230 3HG2 THR A  19      10.614  22.601   7.471  1.00  0.57           H  
ATOM    231  N   LEU A  20      12.641  20.021   8.224  1.00  0.57           N  
ATOM    232  CA  LEU A  20      12.730  18.633   7.807  1.00  0.57           C  
ATOM    233  C   LEU A  20      11.552  18.366   6.897  1.00  0.57           C  
ATOM    234  O   LEU A  20      10.465  18.913   7.110  1.00  0.57           O  
ATOM    235  CB  LEU A  20      12.678  17.688   9.010  1.00  0.57           C  
ATOM    236  CG  LEU A  20      13.718  17.962  10.105  1.00  0.57           C  
ATOM    237  CD1 LEU A  20      13.502  16.995  11.264  1.00  0.57           C  
ATOM    238  CD2 LEU A  20      15.088  17.831   9.509  1.00  0.57           C  
ATOM    239  H   LEU A  20      11.955  20.304   8.919  1.00  0.57           H  
ATOM    240  HA  LEU A  20      13.654  18.469   7.254  1.00  0.57           H  
ATOM    241 1HB  LEU A  20      11.700  17.714   9.444  1.00  0.57           H  
ATOM    242 2HB  LEU A  20      12.860  16.676   8.644  1.00  0.57           H  
ATOM    243  HG  LEU A  20      13.589  18.977  10.488  1.00  0.57           H  
ATOM    244 1HD1 LEU A  20      14.231  17.186  12.049  1.00  0.57           H  
ATOM    245 2HD1 LEU A  20      12.507  17.118  11.665  1.00  0.57           H  
ATOM    246 3HD1 LEU A  20      13.616  15.982  10.904  1.00  0.57           H  
ATOM    247 1HD2 LEU A  20      15.839  18.036  10.256  1.00  0.57           H  
ATOM    248 2HD2 LEU A  20      15.228  16.823   9.121  1.00  0.57           H  
ATOM    249 3HD2 LEU A  20      15.188  18.548   8.696  1.00  0.57           H  
ATOM    250  N   SER A  21      11.740  17.516   5.905  1.00  0.58           N  
ATOM    251  CA  SER A  21      10.625  17.178   5.038  1.00  0.58           C  
ATOM    252  C   SER A  21      10.393  15.693   5.006  1.00  0.58           C  
ATOM    253  O   SER A  21      11.322  14.894   5.157  1.00  0.58           O  
ATOM    254  CB  SER A  21      10.874  17.670   3.623  1.00  0.58           C  
ATOM    255  OG  SER A  21      11.976  17.026   3.050  1.00  0.58           O  
ATOM    256  H   SER A  21      12.662  17.103   5.760  1.00  0.58           H  
ATOM    257  HA  SER A  21       9.720  17.652   5.416  1.00  0.58           H  
ATOM    258 1HB  SER A  21       9.984  17.499   3.015  1.00  0.58           H  
ATOM    259 2HB  SER A  21      11.057  18.737   3.646  1.00  0.58           H  
ATOM    260  HG  SER A  21      12.738  17.283   3.592  1.00  0.58           H  
ATOM    261  N   CYS A  22       9.149  15.334   4.737  1.00  0.61           N  
ATOM    262  CA  CYS A  22       8.750  13.952   4.561  1.00  0.61           C  
ATOM    263  C   CYS A  22       7.738  13.780   3.452  1.00  0.61           C  
ATOM    264  O   CYS A  22       6.670  14.392   3.466  1.00  0.61           O  
ATOM    265  CB  CYS A  22       8.160  13.419   5.849  1.00  0.61           C  
ATOM    266  SG  CYS A  22       7.517  11.761   5.754  1.00  0.61           S  
ATOM    267  H   CYS A  22       8.440  16.059   4.696  1.00  0.61           H  
ATOM    268  HA  CYS A  22       9.634  13.373   4.321  1.00  0.61           H  
ATOM    269 1HB  CYS A  22       8.941  13.423   6.597  1.00  0.61           H  
ATOM    270 2HB  CYS A  22       7.391  14.067   6.192  1.00  0.61           H  
ATOM    271  N   SER A  23       8.061  12.897   2.522  1.00  0.66           N  
ATOM    272  CA  SER A  23       7.188  12.657   1.392  1.00  0.66           C  
ATOM    273  C   SER A  23       6.541  11.297   1.505  1.00  0.66           C  
ATOM    274  O   SER A  23       7.194  10.322   1.892  1.00  0.66           O  
ATOM    275  CB  SER A  23       7.978  12.758   0.100  1.00  0.66           C  
ATOM    276  OG  SER A  23       8.463  14.070  -0.103  1.00  0.66           O  
ATOM    277  H   SER A  23       8.951  12.403   2.608  1.00  0.66           H  
ATOM    278  HA  SER A  23       6.402  13.410   1.379  1.00  0.66           H  
ATOM    279 1HB  SER A  23       8.813  12.057   0.132  1.00  0.66           H  
ATOM    280 2HB  SER A  23       7.337  12.472  -0.734  1.00  0.66           H  
ATOM    281  HG  SER A  23       7.671  14.658  -0.160  1.00  0.66           H  
ATOM    282  N   THR A  24       5.266  11.230   1.132  1.00  0.73           N  
ATOM    283  CA  THR A  24       4.518   9.987   1.161  1.00  0.73           C  
ATOM    284  C   THR A  24       4.148   9.499  -0.229  1.00  0.73           C  
ATOM    285  O   THR A  24       3.640  10.266  -1.051  1.00  0.73           O  
ATOM    286  CB  THR A  24       3.219  10.153   1.969  1.00  0.73           C  
ATOM    287  OG1 THR A  24       3.523  10.529   3.308  1.00  0.73           O  
ATOM    288  CG2 THR A  24       2.433   8.839   1.979  1.00  0.73           C  
ATOM    289  H   THR A  24       4.788  12.090   0.854  1.00  0.73           H  
ATOM    290  HA  THR A  24       5.132   9.223   1.630  1.00  0.73           H  
ATOM    291  HB  THR A  24       2.606  10.929   1.517  1.00  0.73           H  
ATOM    292  HG1 THR A  24       3.844  11.436   3.319  1.00  0.73           H  
ATOM    293 1HG2 THR A  24       1.521   8.953   2.548  1.00  0.73           H  
ATOM    294 2HG2 THR A  24       2.172   8.550   0.965  1.00  0.73           H  
ATOM    295 3HG2 THR A  24       3.048   8.069   2.427  1.00  0.73           H  
ATOM    296  N   SER A  25       4.382   8.213  -0.483  1.00  0.81           N  
ATOM    297  CA  SER A  25       3.982   7.624  -1.751  1.00  0.81           C  
ATOM    298  C   SER A  25       3.072   6.405  -1.560  1.00  0.81           C  
ATOM    299  O   SER A  25       3.182   5.653  -0.584  1.00  0.81           O  
ATOM    300  CB  SER A  25       5.197   7.244  -2.573  1.00  0.81           C  
ATOM    301  OG  SER A  25       5.956   8.373  -2.917  1.00  0.81           O  
ATOM    302  H   SER A  25       4.844   7.647   0.229  1.00  0.81           H  
ATOM    303  HA  SER A  25       3.418   8.371  -2.312  1.00  0.81           H  
ATOM    304 1HB  SER A  25       5.815   6.546  -2.006  1.00  0.81           H  
ATOM    305 2HB  SER A  25       4.874   6.732  -3.477  1.00  0.81           H  
ATOM    306  HG  SER A  25       5.332   9.014  -3.272  1.00  0.81           H  
ATOM    307  N   GLY A  26       2.178   6.225  -2.534  1.00  0.89           N  
ATOM    308  CA  GLY A  26       1.234   5.104  -2.645  1.00  0.89           C  
ATOM    309  C   GLY A  26      -0.175   5.454  -2.151  1.00  0.89           C  
ATOM    310  O   GLY A  26      -1.159   4.865  -2.602  1.00  0.89           O  
ATOM    311  H   GLY A  26       2.159   6.913  -3.275  1.00  0.89           H  
ATOM    312 1HA  GLY A  26       1.182   4.779  -3.683  1.00  0.89           H  
ATOM    313 2HA  GLY A  26       1.614   4.258  -2.071  1.00  0.89           H  
ATOM    314  N   PHE A  27      -0.264   6.441  -1.257  1.00  0.96           N  
ATOM    315  CA  PHE A  27      -1.533   6.893  -0.689  1.00  0.96           C  
ATOM    316  C   PHE A  27      -1.675   8.396  -0.552  1.00  0.96           C  
ATOM    317  O   PHE A  27      -0.701   9.113  -0.323  1.00  0.96           O  
ATOM    318  CB  PHE A  27      -1.784   6.275   0.669  1.00  0.96           C  
ATOM    319  CG  PHE A  27      -1.969   4.806   0.630  1.00  0.96           C  
ATOM    320  CD1 PHE A  27      -0.915   3.942   0.771  1.00  0.96           C  
ATOM    321  CD2 PHE A  27      -3.237   4.284   0.433  1.00  0.96           C  
ATOM    322  CE1 PHE A  27      -1.123   2.585   0.721  1.00  0.96           C  
ATOM    323  CE2 PHE A  27      -3.443   2.930   0.384  1.00  0.96           C  
ATOM    324  CZ  PHE A  27      -2.379   2.078   0.530  1.00  0.96           C  
ATOM    325  H   PHE A  27       0.590   6.878  -0.948  1.00  0.96           H  
ATOM    326  HA  PHE A  27      -2.330   6.554  -1.353  1.00  0.96           H  
ATOM    327 1HB  PHE A  27      -0.951   6.503   1.321  1.00  0.96           H  
ATOM    328 2HB  PHE A  27      -2.671   6.728   1.099  1.00  0.96           H  
ATOM    329  HD1 PHE A  27       0.083   4.343   0.915  1.00  0.96           H  
ATOM    330  HD2 PHE A  27      -4.080   4.970   0.314  1.00  0.96           H  
ATOM    331  HE1 PHE A  27      -0.300   1.909   0.829  1.00  0.96           H  
ATOM    332  HE2 PHE A  27      -4.445   2.532   0.227  1.00  0.96           H  
ATOM    333  HZ  PHE A  27      -2.530   1.001   0.490  1.00  0.96           H  
ATOM    334  N   SER A  28      -2.917   8.855  -0.636  1.00  1.00           N  
ATOM    335  CA  SER A  28      -3.259  10.253  -0.413  1.00  1.00           C  
ATOM    336  C   SER A  28      -3.267  10.600   1.075  1.00  1.00           C  
ATOM    337  O   SER A  28      -3.927   9.933   1.884  1.00  1.00           O  
ATOM    338  CB  SER A  28      -4.635  10.522  -1.020  1.00  1.00           C  
ATOM    339  OG  SER A  28      -5.094  11.826  -0.758  1.00  1.00           O  
ATOM    340  H   SER A  28      -3.659   8.204  -0.853  1.00  1.00           H  
ATOM    341  HA  SER A  28      -2.514  10.879  -0.909  1.00  1.00           H  
ATOM    342 1HB  SER A  28      -4.570  10.377  -2.096  1.00  1.00           H  
ATOM    343 2HB  SER A  28      -5.359   9.798  -0.637  1.00  1.00           H  
ATOM    344  HG  SER A  28      -5.728  11.757  -0.009  1.00  1.00           H  
ATOM    345  N   LEU A  29      -2.607  11.696   1.446  1.00  1.00           N  
ATOM    346  CA  LEU A  29      -2.587  12.131   2.846  1.00  1.00           C  
ATOM    347  C   LEU A  29      -3.843  12.910   3.196  1.00  1.00           C  
ATOM    348  O   LEU A  29      -3.807  14.097   3.521  1.00  1.00           O  
ATOM    349  CB  LEU A  29      -1.340  12.968   3.137  1.00  1.00           C  
ATOM    350  CG  LEU A  29      -0.012  12.238   3.027  1.00  1.00           C  
ATOM    351  CD1 LEU A  29       1.109  13.231   3.228  1.00  1.00           C  
ATOM    352  CD2 LEU A  29       0.022  11.145   4.111  1.00  1.00           C  
ATOM    353  H   LEU A  29      -2.097  12.222   0.746  1.00  1.00           H  
ATOM    354  HA  LEU A  29      -2.551  11.246   3.479  1.00  1.00           H  
ATOM    355 1HB  LEU A  29      -1.316  13.801   2.437  1.00  1.00           H  
ATOM    356 2HB  LEU A  29      -1.418  13.368   4.151  1.00  1.00           H  
ATOM    357  HG  LEU A  29       0.099  11.785   2.035  1.00  1.00           H  
ATOM    358 1HD1 LEU A  29       2.069  12.733   3.165  1.00  1.00           H  
ATOM    359 2HD1 LEU A  29       1.050  13.985   2.458  1.00  1.00           H  
ATOM    360 3HD1 LEU A  29       1.005  13.691   4.205  1.00  1.00           H  
ATOM    361 1HD2 LEU A  29       0.966  10.615   4.072  1.00  1.00           H  
ATOM    362 2HD2 LEU A  29      -0.091  11.603   5.092  1.00  1.00           H  
ATOM    363 3HD2 LEU A  29      -0.794  10.444   3.943  1.00  1.00           H  
ATOM    364  N   SER A  30      -4.955  12.202   3.079  1.00  0.96           N  
ATOM    365  CA  SER A  30      -6.288  12.661   3.371  1.00  0.96           C  
ATOM    366  C   SER A  30      -6.945  11.546   4.146  1.00  0.96           C  
ATOM    367  O   SER A  30      -7.883  11.763   4.924  1.00  0.96           O  
ATOM    368  CB  SER A  30      -7.016  12.968   2.077  1.00  0.96           C  
ATOM    369  OG  SER A  30      -7.123  11.818   1.270  1.00  0.96           O  
ATOM    370  H   SER A  30      -4.846  11.232   2.793  1.00  0.96           H  
ATOM    371  HA  SER A  30      -6.243  13.555   3.982  1.00  0.96           H  
ATOM    372 1HB  SER A  30      -8.011  13.350   2.302  1.00  0.96           H  
ATOM    373 2HB  SER A  30      -6.480  13.746   1.536  1.00  0.96           H  
ATOM    374  HG  SER A  30      -7.659  11.168   1.783  1.00  0.96           H  
ATOM    375  N   ASP A  31      -6.393  10.344   3.921  1.00  0.90           N  
ATOM    376  CA  ASP A  31      -6.910   9.103   4.489  1.00  0.90           C  
ATOM    377  C   ASP A  31      -6.046   8.623   5.655  1.00  0.90           C  
ATOM    378  O   ASP A  31      -6.372   7.637   6.326  1.00  0.90           O  
ATOM    379  CB  ASP A  31      -6.963   8.026   3.408  1.00  0.90           C  
ATOM    380  CG  ASP A  31      -7.903   8.381   2.253  1.00  0.90           C  
ATOM    381  OD1 ASP A  31      -8.814   9.156   2.452  1.00  0.90           O  
ATOM    382  OD2 ASP A  31      -7.690   7.882   1.178  1.00  0.90           O  
ATOM    383  H   ASP A  31      -5.595  10.297   3.279  1.00  0.90           H  
ATOM    384  HA  ASP A  31      -7.919   9.281   4.857  1.00  0.90           H  
ATOM    385 1HB  ASP A  31      -5.965   7.881   2.995  1.00  0.90           H  
ATOM    386 2HB  ASP A  31      -7.277   7.080   3.846  1.00  0.90           H  
ATOM    387  N   TYR A  32      -4.927   9.321   5.845  1.00  0.83           N  
ATOM    388  CA  TYR A  32      -3.912   9.026   6.850  1.00  0.83           C  
ATOM    389  C   TYR A  32      -3.565  10.216   7.714  1.00  0.83           C  
ATOM    390  O   TYR A  32      -3.480  11.341   7.228  1.00  0.83           O  
ATOM    391  CB  TYR A  32      -2.627   8.557   6.154  1.00  0.83           C  
ATOM    392  CG  TYR A  32      -2.730   7.215   5.499  1.00  0.83           C  
ATOM    393  CD1 TYR A  32      -3.339   7.066   4.274  1.00  0.83           C  
ATOM    394  CD2 TYR A  32      -2.167   6.128   6.116  1.00  0.83           C  
ATOM    395  CE1 TYR A  32      -3.430   5.814   3.711  1.00  0.83           C  
ATOM    396  CE2 TYR A  32      -2.239   4.889   5.546  1.00  0.83           C  
ATOM    397  CZ  TYR A  32      -2.875   4.722   4.358  1.00  0.83           C  
ATOM    398  OH  TYR A  32      -2.958   3.472   3.802  1.00  0.83           O  
ATOM    399  H   TYR A  32      -4.778  10.120   5.252  1.00  0.83           H  
ATOM    400  HA  TYR A  32      -4.286   8.247   7.506  1.00  0.83           H  
ATOM    401 1HB  TYR A  32      -2.343   9.284   5.398  1.00  0.83           H  
ATOM    402 2HB  TYR A  32      -1.818   8.516   6.890  1.00  0.83           H  
ATOM    403  HD1 TYR A  32      -3.768   7.928   3.766  1.00  0.83           H  
ATOM    404  HD2 TYR A  32      -1.659   6.255   7.059  1.00  0.83           H  
ATOM    405  HE1 TYR A  32      -3.934   5.688   2.762  1.00  0.83           H  
ATOM    406  HE2 TYR A  32      -1.791   4.036   6.043  1.00  0.83           H  
ATOM    407  HH  TYR A  32      -3.350   3.536   2.924  1.00  0.83           H  
ATOM    408  N   TYR A  33      -3.281   9.943   8.973  1.00  0.76           N  
ATOM    409  CA  TYR A  33      -2.744  10.934   9.873  1.00  0.76           C  
ATOM    410  C   TYR A  33      -1.268  10.949   9.587  1.00  0.76           C  
ATOM    411  O   TYR A  33      -0.693   9.901   9.265  1.00  0.76           O  
ATOM    412  CB  TYR A  33      -3.004  10.585  11.340  1.00  0.76           C  
ATOM    413  CG  TYR A  33      -4.409  10.708  11.747  1.00  0.76           C  
ATOM    414  CD1 TYR A  33      -5.268  11.380  10.942  1.00  0.76           C  
ATOM    415  CD2 TYR A  33      -4.841  10.179  12.951  1.00  0.76           C  
ATOM    416  CE1 TYR A  33      -6.556  11.544  11.315  1.00  0.76           C  
ATOM    417  CE2 TYR A  33      -6.152  10.355  13.338  1.00  0.76           C  
ATOM    418  CZ  TYR A  33      -7.004  11.051  12.519  1.00  0.76           C  
ATOM    419  OH  TYR A  33      -8.299  11.291  12.894  1.00  0.76           O  
ATOM    420  H   TYR A  33      -3.402   8.998   9.300  1.00  0.76           H  
ATOM    421  HA  TYR A  33      -3.152  11.919   9.644  1.00  0.76           H  
ATOM    422 1HB  TYR A  33      -2.686   9.556  11.527  1.00  0.76           H  
ATOM    423 2HB  TYR A  33      -2.411  11.232  11.970  1.00  0.76           H  
ATOM    424  HD1 TYR A  33      -4.921  11.790   9.998  1.00  0.76           H  
ATOM    425  HD2 TYR A  33      -4.145   9.643  13.596  1.00  0.76           H  
ATOM    426  HE1 TYR A  33      -7.237  12.088  10.663  1.00  0.76           H  
ATOM    427  HE2 TYR A  33      -6.505   9.961  14.292  1.00  0.76           H  
ATOM    428  HH  TYR A  33      -8.501  12.244  12.686  1.00  0.76           H  
ATOM    429  N   ILE A  34      -0.646  12.103   9.714  1.00  0.69           N  
ATOM    430  CA  ILE A  34       0.787  12.164   9.497  1.00  0.69           C  
ATOM    431  C   ILE A  34       1.451  13.047  10.514  1.00  0.69           C  
ATOM    432  O   ILE A  34       0.950  14.120  10.842  1.00  0.69           O  
ATOM    433  CB  ILE A  34       1.096  12.619   8.066  1.00  0.69           C  
ATOM    434  CG1 ILE A  34       2.627  12.562   7.802  1.00  0.69           C  
ATOM    435  CG2 ILE A  34       0.489  13.988   7.800  1.00  0.69           C  
ATOM    436  CD1 ILE A  34       3.009  12.643   6.344  1.00  0.69           C  
ATOM    437  H   ILE A  34      -1.171  12.936   9.990  1.00  0.69           H  
ATOM    438  HA  ILE A  34       1.198  11.165   9.617  1.00  0.69           H  
ATOM    439  HB  ILE A  34       0.649  11.907   7.374  1.00  0.69           H  
ATOM    440 1HG1 ILE A  34       3.106  13.376   8.333  1.00  0.69           H  
ATOM    441 2HG1 ILE A  34       3.014  11.625   8.188  1.00  0.69           H  
ATOM    442 1HG2 ILE A  34       0.690  14.294   6.774  1.00  0.69           H  
ATOM    443 2HG2 ILE A  34      -0.592  13.945   7.962  1.00  0.69           H  
ATOM    444 3HG2 ILE A  34       0.919  14.683   8.483  1.00  0.69           H  
ATOM    445 1HD1 ILE A  34       4.092  12.584   6.248  1.00  0.69           H  
ATOM    446 2HD1 ILE A  34       2.557  11.811   5.805  1.00  0.69           H  
ATOM    447 3HD1 ILE A  34       2.661  13.581   5.928  1.00  0.69           H  
ATOM    448  N   GLY A  35       2.604  12.629  10.986  1.00  0.64           N  
ATOM    449  CA  GLY A  35       3.270  13.432  11.984  1.00  0.64           C  
ATOM    450  C   GLY A  35       4.706  13.062  12.181  1.00  0.64           C  
ATOM    451  O   GLY A  35       5.294  12.342  11.375  1.00  0.64           O  
ATOM    452  H   GLY A  35       2.985  11.735  10.669  1.00  0.64           H  
ATOM    453 1HA  GLY A  35       3.196  14.487  11.721  1.00  0.64           H  
ATOM    454 2HA  GLY A  35       2.753  13.299  12.931  1.00  0.64           H  
ATOM    455  N   TRP A  36       5.279  13.610  13.234  1.00  0.61           N  
ATOM    456  CA  TRP A  36       6.677  13.413  13.515  1.00  0.61           C  
ATOM    457  C   TRP A  36       6.959  12.990  14.939  1.00  0.61           C  
ATOM    458  O   TRP A  36       6.352  13.496  15.888  1.00  0.61           O  
ATOM    459  CB  TRP A  36       7.417  14.700  13.208  1.00  0.61           C  
ATOM    460  CG  TRP A  36       7.472  15.050  11.715  1.00  0.61           C  
ATOM    461  CD1 TRP A  36       6.498  15.639  10.962  1.00  0.61           C  
ATOM    462  CD2 TRP A  36       8.603  14.890  10.834  1.00  0.61           C  
ATOM    463  NE1 TRP A  36       6.941  15.847   9.699  1.00  0.61           N  
ATOM    464  CE2 TRP A  36       8.225  15.409   9.596  1.00  0.61           C  
ATOM    465  CE3 TRP A  36       9.893  14.373  10.998  1.00  0.61           C  
ATOM    466  CZ2 TRP A  36       9.082  15.434   8.524  1.00  0.61           C  
ATOM    467  CZ3 TRP A  36      10.757  14.387   9.915  1.00  0.61           C  
ATOM    468  CH2 TRP A  36      10.362  14.906   8.708  1.00  0.61           C  
ATOM    469  H   TRP A  36       4.704  14.172  13.861  1.00  0.61           H  
ATOM    470  HA  TRP A  36       7.037  12.637  12.853  1.00  0.61           H  
ATOM    471 1HB  TRP A  36       6.939  15.522  13.742  1.00  0.61           H  
ATOM    472 2HB  TRP A  36       8.440  14.616  13.580  1.00  0.61           H  
ATOM    473  HD1 TRP A  36       5.509  15.915  11.322  1.00  0.61           H  
ATOM    474  HE1 TRP A  36       6.407  16.271   8.957  1.00  0.61           H  
ATOM    475  HE3 TRP A  36      10.203  13.962  11.958  1.00  0.61           H  
ATOM    476  HZ2 TRP A  36       8.782  15.847   7.560  1.00  0.61           H  
ATOM    477  HZ3 TRP A  36      11.762  13.973  10.043  1.00  0.61           H  
ATOM    478  HH2 TRP A  36      11.068  14.902   7.873  1.00  0.61           H  
ATOM    479  N   ARG A  37       7.945  12.116  15.071  1.00  0.60           N  
ATOM    480  CA  ARG A  37       8.422  11.609  16.345  1.00  0.60           C  
ATOM    481  C   ARG A  37       9.896  11.943  16.516  1.00  0.60           C  
ATOM    482  O   ARG A  37      10.618  12.131  15.536  1.00  0.60           O  
ATOM    483  CB  ARG A  37       8.236  10.102  16.433  1.00  0.60           C  
ATOM    484  CG  ARG A  37       6.802   9.606  16.395  1.00  0.60           C  
ATOM    485  CD  ARG A  37       6.752   8.129  16.489  1.00  0.60           C  
ATOM    486  NE  ARG A  37       5.401   7.614  16.337  1.00  0.60           N  
ATOM    487  CZ  ARG A  37       4.532   7.434  17.341  1.00  0.60           C  
ATOM    488  NH1 ARG A  37       4.881   7.728  18.572  1.00  0.60           N  
ATOM    489  NH2 ARG A  37       3.326   6.958  17.089  1.00  0.60           N  
ATOM    490  H   ARG A  37       8.371  11.763  14.218  1.00  0.60           H  
ATOM    491  HA  ARG A  37       7.867  12.085  17.146  1.00  0.60           H  
ATOM    492 1HB  ARG A  37       8.768   9.627  15.609  1.00  0.60           H  
ATOM    493 2HB  ARG A  37       8.682   9.743  17.363  1.00  0.60           H  
ATOM    494 1HG  ARG A  37       6.250  10.008  17.232  1.00  0.60           H  
ATOM    495 2HG  ARG A  37       6.330   9.917  15.464  1.00  0.60           H  
ATOM    496 1HD  ARG A  37       7.383   7.690  15.721  1.00  0.60           H  
ATOM    497 2HD  ARG A  37       7.120   7.826  17.468  1.00  0.60           H  
ATOM    498  HE  ARG A  37       5.094   7.373  15.405  1.00  0.60           H  
ATOM    499 1HH1 ARG A  37       5.807   8.084  18.757  1.00  0.60           H  
ATOM    500 2HH1 ARG A  37       4.229   7.588  19.331  1.00  0.60           H  
ATOM    501 1HH2 ARG A  37       3.061   6.727  16.140  1.00  0.60           H  
ATOM    502 2HH2 ARG A  37       2.669   6.814  17.842  1.00  0.60           H  
ATOM    503  N   ARG A  38      10.354  11.995  17.755  1.00  0.60           N  
ATOM    504  CA  ARG A  38      11.748  12.299  18.044  1.00  0.60           C  
ATOM    505  C   ARG A  38      12.393  11.342  19.027  1.00  0.60           C  
ATOM    506  O   ARG A  38      11.795  10.979  20.043  1.00  0.60           O  
ATOM    507  CB  ARG A  38      11.838  13.701  18.583  1.00  0.60           C  
ATOM    508  CG  ARG A  38      13.161  14.155  18.890  1.00  0.60           C  
ATOM    509  CD  ARG A  38      13.175  15.569  19.268  1.00  0.60           C  
ATOM    510  NE  ARG A  38      12.536  15.873  20.494  1.00  0.60           N  
ATOM    511  CZ  ARG A  38      12.496  17.130  20.955  1.00  0.60           C  
ATOM    512  NH1 ARG A  38      13.070  18.074  20.234  1.00  0.60           N  
ATOM    513  NH2 ARG A  38      11.911  17.423  22.104  1.00  0.60           N  
ATOM    514  H   ARG A  38       9.703  11.863  18.522  1.00  0.60           H  
ATOM    515  HA  ARG A  38      12.311  12.251  17.113  1.00  0.60           H  
ATOM    516 1HB  ARG A  38      11.472  14.378  17.830  1.00  0.60           H  
ATOM    517 2HB  ARG A  38      11.212  13.805  19.469  1.00  0.60           H  
ATOM    518 1HG  ARG A  38      13.589  13.568  19.701  1.00  0.60           H  
ATOM    519 2HG  ARG A  38      13.750  14.033  17.985  1.00  0.60           H  
ATOM    520 1HD  ARG A  38      14.202  15.936  19.322  1.00  0.60           H  
ATOM    521 2HD  ARG A  38      12.643  16.112  18.528  1.00  0.60           H  
ATOM    522  HE  ARG A  38      12.105  15.132  21.031  1.00  0.60           H  
ATOM    523 1HH1 ARG A  38      13.527  17.856  19.338  1.00  0.60           H  
ATOM    524 2HH1 ARG A  38      13.109  19.043  20.567  1.00  0.60           H  
ATOM    525 1HH2 ARG A  38      11.481  16.697  22.653  1.00  0.60           H  
ATOM    526 2HH2 ARG A  38      11.905  18.379  22.431  1.00  0.60           H  
ATOM    527  N   GLN A  39      13.615  10.910  18.718  1.00  0.62           N  
ATOM    528  CA  GLN A  39      14.305   9.992  19.604  1.00  0.62           C  
ATOM    529  C   GLN A  39      15.737  10.397  19.922  1.00  0.62           C  
ATOM    530  O   GLN A  39      16.592  10.516  19.035  1.00  0.62           O  
ATOM    531  CB  GLN A  39      14.313   8.608  18.970  1.00  0.62           C  
ATOM    532  CG  GLN A  39      14.884   7.538  19.835  1.00  0.62           C  
ATOM    533  CD  GLN A  39      14.714   6.171  19.227  1.00  0.62           C  
ATOM    534  OE1 GLN A  39      14.598   6.023  18.006  1.00  0.62           O  
ATOM    535  NE2 GLN A  39      14.691   5.154  20.073  1.00  0.62           N  
ATOM    536  H   GLN A  39      14.055  11.204  17.847  1.00  0.62           H  
ATOM    537  HA  GLN A  39      13.762   9.943  20.548  1.00  0.62           H  
ATOM    538 1HB  GLN A  39      13.304   8.322  18.694  1.00  0.62           H  
ATOM    539 2HB  GLN A  39      14.904   8.641  18.055  1.00  0.62           H  
ATOM    540 1HG  GLN A  39      15.947   7.722  19.994  1.00  0.62           H  
ATOM    541 2HG  GLN A  39      14.365   7.554  20.794  1.00  0.62           H  
ATOM    542 1HE2 GLN A  39      14.586   4.219  19.741  1.00  0.62           H  
ATOM    543 2HE2 GLN A  39      14.787   5.344  21.073  1.00  0.62           H  
ATOM    544  N   ARG A  40      16.000  10.629  21.199  1.00  0.64           N  
ATOM    545  CA  ARG A  40      17.342  10.970  21.633  1.00  0.64           C  
ATOM    546  C   ARG A  40      18.025   9.637  21.934  1.00  0.64           C  
ATOM    547  O   ARG A  40      17.331   8.710  22.354  1.00  0.64           O  
ATOM    548  CB  ARG A  40      17.313  11.881  22.851  1.00  0.64           C  
ATOM    549  CG  ARG A  40      16.675  13.246  22.584  1.00  0.64           C  
ATOM    550  CD  ARG A  40      16.704  14.158  23.763  1.00  0.64           C  
ATOM    551  NE  ARG A  40      18.058  14.602  24.079  1.00  0.64           N  
ATOM    552  CZ  ARG A  40      18.400  15.309  25.180  1.00  0.64           C  
ATOM    553  NH1 ARG A  40      17.480  15.639  26.062  1.00  0.64           N  
ATOM    554  NH2 ARG A  40      19.659  15.670  25.373  1.00  0.64           N  
ATOM    555  H   ARG A  40      15.258  10.547  21.883  1.00  0.64           H  
ATOM    556  HA  ARG A  40      17.834  11.503  20.828  1.00  0.64           H  
ATOM    557 1HB  ARG A  40      16.759  11.399  23.657  1.00  0.64           H  
ATOM    558 2HB  ARG A  40      18.327  12.053  23.209  1.00  0.64           H  
ATOM    559 1HG  ARG A  40      17.225  13.731  21.793  1.00  0.64           H  
ATOM    560 2HG  ARG A  40      15.638  13.115  22.273  1.00  0.64           H  
ATOM    561 1HD  ARG A  40      16.102  15.044  23.546  1.00  0.64           H  
ATOM    562 2HD  ARG A  40      16.299  13.647  24.634  1.00  0.64           H  
ATOM    563  HE  ARG A  40      18.789  14.377  23.415  1.00  0.64           H  
ATOM    564 1HH1 ARG A  40      16.519  15.364  25.913  1.00  0.64           H  
ATOM    565 2HH1 ARG A  40      17.734  16.164  26.885  1.00  0.64           H  
ATOM    566 1HH2 ARG A  40      20.364  15.417  24.694  1.00  0.64           H  
ATOM    567 2HH2 ARG A  40      19.912  16.200  26.193  1.00  0.64           H  
ATOM    568  N   PRO A  41      19.338   9.485  21.749  1.00  0.66           N  
ATOM    569  CA  PRO A  41      20.049   8.261  22.053  1.00  0.66           C  
ATOM    570  C   PRO A  41      19.768   7.816  23.480  1.00  0.66           C  
ATOM    571  O   PRO A  41      19.786   8.621  24.410  1.00  0.66           O  
ATOM    572  CB  PRO A  41      21.509   8.690  21.871  1.00  0.66           C  
ATOM    573  CG  PRO A  41      21.447   9.795  20.835  1.00  0.66           C  
ATOM    574  CD  PRO A  41      20.173  10.555  21.157  1.00  0.66           C  
ATOM    575  HA  PRO A  41      19.760   7.482  21.332  1.00  0.66           H  
ATOM    576 1HB  PRO A  41      21.925   9.025  22.833  1.00  0.66           H  
ATOM    577 2HB  PRO A  41      22.114   7.832  21.543  1.00  0.66           H  
ATOM    578 1HG  PRO A  41      22.348  10.425  20.899  1.00  0.66           H  
ATOM    579 2HG  PRO A  41      21.434   9.361  19.824  1.00  0.66           H  
ATOM    580 1HD  PRO A  41      20.355  11.363  21.877  1.00  0.66           H  
ATOM    581 2HD  PRO A  41      19.765  10.915  20.203  1.00  0.66           H  
ATOM    582  N   GLY A  42      19.510   6.521  23.643  1.00  0.68           N  
ATOM    583  CA  GLY A  42      19.219   5.924  24.947  1.00  0.68           C  
ATOM    584  C   GLY A  42      17.744   6.028  25.368  1.00  0.68           C  
ATOM    585  O   GLY A  42      17.351   5.454  26.386  1.00  0.68           O  
ATOM    586  H   GLY A  42      19.511   5.920  22.832  1.00  0.68           H  
ATOM    587 1HA  GLY A  42      19.512   4.875  24.928  1.00  0.68           H  
ATOM    588 2HA  GLY A  42      19.839   6.406  25.701  1.00  0.68           H  
ATOM    589  N   SER A  43      16.926   6.725  24.578  1.00  0.68           N  
ATOM    590  CA  SER A  43      15.513   6.924  24.894  1.00  0.68           C  
ATOM    591  C   SER A  43      14.605   6.298  23.820  1.00  0.68           C  
ATOM    592  O   SER A  43      15.086   5.981  22.731  1.00  0.68           O  
ATOM    593  CB  SER A  43      15.240   8.423  24.996  1.00  0.68           C  
ATOM    594  OG  SER A  43      15.977   9.010  26.042  1.00  0.68           O  
ATOM    595  H   SER A  43      17.294   7.193  23.748  1.00  0.68           H  
ATOM    596  HA  SER A  43      15.323   6.455  25.856  1.00  0.68           H  
ATOM    597 1HB  SER A  43      15.511   8.896  24.058  1.00  0.68           H  
ATOM    598 2HB  SER A  43      14.185   8.613  25.140  1.00  0.68           H  
ATOM    599  HG  SER A  43      16.892   9.043  25.735  1.00  0.68           H  
ATOM    600  N   PRO A  44      13.324   6.006  24.136  1.00  0.68           N  
ATOM    601  CA  PRO A  44      12.273   5.614  23.208  1.00  0.68           C  
ATOM    602  C   PRO A  44      11.870   6.844  22.395  1.00  0.68           C  
ATOM    603  O   PRO A  44      12.183   7.959  22.806  1.00  0.68           O  
ATOM    604  CB  PRO A  44      11.156   5.129  24.146  1.00  0.68           C  
ATOM    605  CG  PRO A  44      11.377   5.883  25.429  1.00  0.68           C  
ATOM    606  CD  PRO A  44      12.884   6.002  25.559  1.00  0.68           C  
ATOM    607  HA  PRO A  44      12.652   4.806  22.568  1.00  0.68           H  
ATOM    608 1HB  PRO A  44      10.170   5.353  23.705  1.00  0.68           H  
ATOM    609 2HB  PRO A  44      11.212   4.038  24.271  1.00  0.68           H  
ATOM    610 1HG  PRO A  44      10.879   6.864  25.372  1.00  0.68           H  
ATOM    611 2HG  PRO A  44      10.916   5.343  26.271  1.00  0.68           H  
ATOM    612 1HD  PRO A  44      13.102   6.931  26.080  1.00  0.68           H  
ATOM    613 2HD  PRO A  44      13.296   5.127  26.086  1.00  0.68           H  
ATOM    614  N   PRO A  45      11.227   6.687  21.235  1.00  0.67           N  
ATOM    615  CA  PRO A  45      10.698   7.781  20.449  1.00  0.67           C  
ATOM    616  C   PRO A  45       9.526   8.448  21.155  1.00  0.67           C  
ATOM    617  O   PRO A  45       8.690   7.771  21.758  1.00  0.67           O  
ATOM    618  CB  PRO A  45      10.257   7.074  19.162  1.00  0.67           C  
ATOM    619  CG  PRO A  45       9.997   5.635  19.574  1.00  0.67           C  
ATOM    620  CD  PRO A  45      11.002   5.350  20.673  1.00  0.67           C  
ATOM    621  HA  PRO A  45      11.495   8.507  20.257  1.00  0.67           H  
ATOM    622 1HB  PRO A  45       9.365   7.571  18.761  1.00  0.67           H  
ATOM    623 2HB  PRO A  45      11.045   7.165  18.398  1.00  0.67           H  
ATOM    624 1HG  PRO A  45       8.956   5.524  19.916  1.00  0.67           H  
ATOM    625 2HG  PRO A  45      10.119   4.967  18.707  1.00  0.67           H  
ATOM    626 1HD  PRO A  45      10.553   4.673  21.404  1.00  0.67           H  
ATOM    627 2HD  PRO A  45      11.927   4.949  20.246  1.00  0.67           H  
ATOM    628  N   VAL A  46       9.420   9.761  20.993  1.00  0.67           N  
ATOM    629  CA  VAL A  46       8.326  10.550  21.546  1.00  0.67           C  
ATOM    630  C   VAL A  46       7.635  11.371  20.464  1.00  0.67           C  
ATOM    631  O   VAL A  46       8.292  11.971  19.617  1.00  0.67           O  
ATOM    632  CB  VAL A  46       8.863  11.482  22.655  1.00  0.67           C  
ATOM    633  CG1 VAL A  46       7.742  12.353  23.219  1.00  0.67           C  
ATOM    634  CG2 VAL A  46       9.490  10.631  23.772  1.00  0.67           C  
ATOM    635  H   VAL A  46      10.175  10.244  20.514  1.00  0.67           H  
ATOM    636  HA  VAL A  46       7.596   9.870  21.987  1.00  0.67           H  
ATOM    637  HB  VAL A  46       9.620  12.143  22.231  1.00  0.67           H  
ATOM    638 1HG1 VAL A  46       8.143  13.006  23.993  1.00  0.67           H  
ATOM    639 2HG1 VAL A  46       7.315  12.963  22.431  1.00  0.67           H  
ATOM    640 3HG1 VAL A  46       6.967  11.721  23.647  1.00  0.67           H  
ATOM    641 1HG2 VAL A  46       9.879  11.285  24.549  1.00  0.67           H  
ATOM    642 2HG2 VAL A  46       8.731   9.972  24.195  1.00  0.67           H  
ATOM    643 3HG2 VAL A  46      10.308  10.028  23.372  1.00  0.67           H  
ATOM    644  N   MET A  47       6.309  11.368  20.434  1.00  0.67           N  
ATOM    645  CA  MET A  47       5.629  12.178  19.424  1.00  0.67           C  
ATOM    646  C   MET A  47       5.943  13.655  19.621  1.00  0.67           C  
ATOM    647  O   MET A  47       5.881  14.166  20.735  1.00  0.67           O  
ATOM    648  CB  MET A  47       4.114  11.937  19.443  1.00  0.67           C  
ATOM    649  CG  MET A  47       3.309  12.720  18.369  1.00  0.67           C  
ATOM    650  SD  MET A  47       3.689  12.261  16.650  1.00  0.67           S  
ATOM    651  CE  MET A  47       2.870  10.721  16.446  1.00  0.67           C  
ATOM    652  H   MET A  47       5.782  10.849  21.123  1.00  0.67           H  
ATOM    653  HA  MET A  47       5.998  11.904  18.444  1.00  0.67           H  
ATOM    654 1HB  MET A  47       3.915  10.878  19.292  1.00  0.67           H  
ATOM    655 2HB  MET A  47       3.715  12.210  20.420  1.00  0.67           H  
ATOM    656 1HG  MET A  47       2.247  12.549  18.533  1.00  0.67           H  
ATOM    657 2HG  MET A  47       3.491  13.786  18.486  1.00  0.67           H  
ATOM    658 1HE  MET A  47       3.035  10.356  15.436  1.00  0.67           H  
ATOM    659 2HE  MET A  47       3.260  10.011  17.163  1.00  0.67           H  
ATOM    660 3HE  MET A  47       1.801  10.854  16.612  1.00  0.67           H  
ATOM    661  N   VAL A  48       6.275  14.328  18.531  1.00  0.67           N  
ATOM    662  CA  VAL A  48       6.543  15.757  18.511  1.00  0.67           C  
ATOM    663  C   VAL A  48       5.271  16.466  18.119  1.00  0.67           C  
ATOM    664  O   VAL A  48       4.821  17.402  18.788  1.00  0.67           O  
ATOM    665  CB  VAL A  48       7.627  16.078  17.468  1.00  0.67           C  
ATOM    666  CG1 VAL A  48       7.835  17.499  17.337  1.00  0.67           C  
ATOM    667  CG2 VAL A  48       8.898  15.416  17.847  1.00  0.67           C  
ATOM    668  H   VAL A  48       6.328  13.829  17.650  1.00  0.67           H  
ATOM    669  HA  VAL A  48       6.858  16.084  19.502  1.00  0.67           H  
ATOM    670  HB  VAL A  48       7.297  15.713  16.502  1.00  0.67           H  
ATOM    671 1HG1 VAL A  48       8.585  17.654  16.574  1.00  0.67           H  
ATOM    672 2HG1 VAL A  48       6.906  17.985  17.045  1.00  0.67           H  
ATOM    673 3HG1 VAL A  48       8.175  17.890  18.275  1.00  0.67           H  
ATOM    674 1HG2 VAL A  48       9.648  15.629  17.086  1.00  0.67           H  
ATOM    675 2HG2 VAL A  48       9.235  15.793  18.812  1.00  0.67           H  
ATOM    676 3HG2 VAL A  48       8.733  14.346  17.912  1.00  0.67           H  
ATOM    677  N   ALA A  49       4.693  16.011  17.011  1.00  0.70           N  
ATOM    678  CA  ALA A  49       3.466  16.610  16.520  1.00  0.70           C  
ATOM    679  C   ALA A  49       2.729  15.711  15.554  1.00  0.70           C  
ATOM    680  O   ALA A  49       3.329  14.891  14.856  1.00  0.70           O  
ATOM    681  CB  ALA A  49       3.750  17.902  15.823  1.00  0.70           C  
ATOM    682  H   ALA A  49       5.123  15.227  16.520  1.00  0.70           H  
ATOM    683  HA  ALA A  49       2.829  16.783  17.380  1.00  0.70           H  
ATOM    684 1HB  ALA A  49       2.814  18.354  15.485  1.00  0.70           H  
ATOM    685 2HB  ALA A  49       4.261  18.589  16.494  1.00  0.70           H  
ATOM    686 3HB  ALA A  49       4.354  17.658  14.987  1.00  0.70           H  
ATOM    687  N   CYS A  50       1.428  15.930  15.423  1.00  0.73           N  
ATOM    688  CA  CYS A  50       0.689  15.172  14.423  1.00  0.73           C  
ATOM    689  C   CYS A  50      -0.445  15.941  13.780  1.00  0.73           C  
ATOM    690  O   CYS A  50      -1.228  16.626  14.446  1.00  0.73           O  
ATOM    691  CB  CYS A  50       0.130  13.885  15.004  1.00  0.73           C  
ATOM    692  SG  CYS A  50      -0.704  12.860  13.753  1.00  0.73           S  
ATOM    693  H   CYS A  50       0.978  16.618  16.025  1.00  0.73           H  
ATOM    694  HA  CYS A  50       1.375  14.909  13.627  1.00  0.73           H  
ATOM    695 1HB  CYS A  50       0.931  13.298  15.451  1.00  0.73           H  
ATOM    696 2HB  CYS A  50      -0.589  14.122  15.785  1.00  0.73           H  
ATOM    697  HG  CYS A  50      -1.270  13.884  13.094  1.00  0.73           H  
ATOM    698  N   TYR A  51      -0.495  15.834  12.461  1.00  0.79           N  
ATOM    699  CA  TYR A  51      -1.491  16.464  11.625  1.00  0.79           C  
ATOM    700  C   TYR A  51      -2.625  15.529  11.238  1.00  0.79           C  
ATOM    701  O   TYR A  51      -2.406  14.388  10.812  1.00  0.79           O  
ATOM    702  CB  TYR A  51      -0.833  17.044  10.373  1.00  0.79           C  
ATOM    703  CG  TYR A  51      -1.812  17.720   9.434  1.00  0.79           C  
ATOM    704  CD1 TYR A  51      -2.552  18.796   9.875  1.00  0.79           C  
ATOM    705  CD2 TYR A  51      -1.940  17.308   8.138  1.00  0.79           C  
ATOM    706  CE1 TYR A  51      -3.404  19.449   9.048  1.00  0.79           C  
ATOM    707  CE2 TYR A  51      -2.812  17.976   7.305  1.00  0.79           C  
ATOM    708  CZ  TYR A  51      -3.533  19.037   7.754  1.00  0.79           C  
ATOM    709  OH  TYR A  51      -4.389  19.695   6.899  1.00  0.79           O  
ATOM    710  H   TYR A  51       0.194  15.256  11.992  1.00  0.79           H  
ATOM    711  HA  TYR A  51      -1.932  17.284  12.180  1.00  0.79           H  
ATOM    712 1HB  TYR A  51      -0.071  17.767  10.658  1.00  0.79           H  
ATOM    713 2HB  TYR A  51      -0.336  16.248   9.828  1.00  0.79           H  
ATOM    714  HD1 TYR A  51      -2.463  19.121  10.888  1.00  0.79           H  
ATOM    715  HD2 TYR A  51      -1.358  16.464   7.771  1.00  0.79           H  
ATOM    716  HE1 TYR A  51      -3.972  20.292   9.418  1.00  0.79           H  
ATOM    717  HE2 TYR A  51      -2.935  17.668   6.288  1.00  0.79           H  
ATOM    718  HH  TYR A  51      -4.323  19.312   6.014  1.00  0.79           H  
ATOM    719  N   ASP A  52      -3.847  16.034  11.384  1.00  0.85           N  
ATOM    720  CA  ASP A  52      -5.056  15.349  10.961  1.00  0.85           C  
ATOM    721  C   ASP A  52      -5.726  16.097   9.794  1.00  0.85           C  
ATOM    722  O   ASP A  52      -6.487  17.053  10.030  1.00  0.85           O  
ATOM    723  CB  ASP A  52      -6.031  15.213  12.130  1.00  0.85           C  
ATOM    724  CG  ASP A  52      -7.390  14.550  11.744  1.00  0.85           C  
ATOM    725  OD1 ASP A  52      -7.726  14.529  10.552  1.00  0.85           O  
ATOM    726  OD2 ASP A  52      -8.069  14.040  12.627  1.00  0.85           O  
ATOM    727  H   ASP A  52      -3.932  16.959  11.806  1.00  0.85           H  
ATOM    728  HA  ASP A  52      -4.794  14.337  10.675  1.00  0.85           H  
ATOM    729 1HB  ASP A  52      -5.564  14.610  12.915  1.00  0.85           H  
ATOM    730 2HB  ASP A  52      -6.227  16.203  12.554  1.00  0.85           H  
ATOM    731  N   PRO A  53      -5.475  15.661   8.531  1.00  0.90           N  
ATOM    732  CA  PRO A  53      -5.957  16.209   7.276  1.00  0.90           C  
ATOM    733  C   PRO A  53      -7.468  16.246   7.134  1.00  0.90           C  
ATOM    734  O   PRO A  53      -7.981  16.966   6.278  1.00  0.90           O  
ATOM    735  CB  PRO A  53      -5.392  15.229   6.240  1.00  0.90           C  
ATOM    736  CG  PRO A  53      -4.212  14.619   6.862  1.00  0.90           C  
ATOM    737  CD  PRO A  53      -4.562  14.504   8.308  1.00  0.90           C  
ATOM    738  HA  PRO A  53      -5.547  17.210   7.129  1.00  0.90           H  
ATOM    739 1HB  PRO A  53      -6.158  14.482   6.012  1.00  0.90           H  
ATOM    740 2HB  PRO A  53      -5.155  15.753   5.299  1.00  0.90           H  
ATOM    741 1HG  PRO A  53      -4.033  13.636   6.400  1.00  0.90           H  
ATOM    742 2HG  PRO A  53      -3.319  15.207   6.665  1.00  0.90           H  
ATOM    743 1HD  PRO A  53      -5.073  13.549   8.500  1.00  0.90           H  
ATOM    744 2HD  PRO A  53      -3.636  14.604   8.831  1.00  0.90           H  
ATOM    745  N   SER A  54      -8.200  15.444   7.915  1.00  0.93           N  
ATOM    746  CA  SER A  54      -9.642  15.447   7.741  1.00  0.93           C  
ATOM    747  C   SER A  54     -10.269  16.594   8.520  1.00  0.93           C  
ATOM    748  O   SER A  54     -11.427  16.951   8.298  1.00  0.93           O  
ATOM    749  CB  SER A  54     -10.240  14.112   8.166  1.00  0.93           C  
ATOM    750  OG  SER A  54     -10.190  13.918   9.553  1.00  0.93           O  
ATOM    751  H   SER A  54      -7.796  14.882   8.672  1.00  0.93           H  
ATOM    752  HA  SER A  54      -9.864  15.592   6.684  1.00  0.93           H  
ATOM    753 1HB  SER A  54     -11.271  14.051   7.827  1.00  0.93           H  
ATOM    754 2HB  SER A  54      -9.688  13.311   7.674  1.00  0.93           H  
ATOM    755  HG  SER A  54      -9.276  14.136   9.844  1.00  0.93           H  
ATOM    756  N   ASP A  55      -9.495  17.161   9.449  1.00  0.93           N  
ATOM    757  CA  ASP A  55      -9.959  18.258  10.276  1.00  0.93           C  
ATOM    758  C   ASP A  55      -9.199  19.548   9.944  1.00  0.93           C  
ATOM    759  O   ASP A  55      -9.747  20.644  10.065  1.00  0.93           O  
ATOM    760  CB  ASP A  55      -9.809  17.909  11.756  1.00  0.93           C  
ATOM    761  CG  ASP A  55     -10.636  18.795  12.683  1.00  0.93           C  
ATOM    762  OD1 ASP A  55     -11.841  18.669  12.672  1.00  0.93           O  
ATOM    763  OD2 ASP A  55     -10.066  19.586  13.396  1.00  0.93           O  
ATOM    764  H   ASP A  55      -8.543  16.825   9.583  1.00  0.93           H  
ATOM    765  HA  ASP A  55     -11.016  18.426  10.069  1.00  0.93           H  
ATOM    766 1HB  ASP A  55     -10.099  16.867  11.910  1.00  0.93           H  
ATOM    767 2HB  ASP A  55      -8.756  17.990  12.033  1.00  0.93           H  
ATOM    768  N   GLY A  56      -7.926  19.414   9.532  1.00  0.89           N  
ATOM    769  CA  GLY A  56      -7.069  20.576   9.309  1.00  0.89           C  
ATOM    770  C   GLY A  56      -6.386  21.033  10.606  1.00  0.89           C  
ATOM    771  O   GLY A  56      -6.070  22.214  10.771  1.00  0.89           O  
ATOM    772  H   GLY A  56      -7.521  18.489   9.431  1.00  0.89           H  
ATOM    773 1HA  GLY A  56      -6.317  20.325   8.564  1.00  0.89           H  
ATOM    774 2HA  GLY A  56      -7.663  21.391   8.900  1.00  0.89           H  
ATOM    775  N   THR A  57      -6.177  20.085  11.523  1.00  0.83           N  
ATOM    776  CA  THR A  57      -5.574  20.360  12.833  1.00  0.83           C  
ATOM    777  C   THR A  57      -4.228  19.698  13.114  1.00  0.83           C  
ATOM    778  O   THR A  57      -4.025  18.516  12.829  1.00  0.83           O  
ATOM    779  CB  THR A  57      -6.548  19.979  13.974  1.00  0.83           C  
ATOM    780  OG1 THR A  57      -7.718  20.794  13.889  1.00  0.83           O  
ATOM    781  CG2 THR A  57      -5.895  20.164  15.356  1.00  0.83           C  
ATOM    782  H   THR A  57      -6.437  19.130  11.276  1.00  0.83           H  
ATOM    783  HA  THR A  57      -5.414  21.436  12.897  1.00  0.83           H  
ATOM    784  HB  THR A  57      -6.846  18.936  13.866  1.00  0.83           H  
ATOM    785  HG1 THR A  57      -8.485  20.272  13.553  1.00  0.83           H  
ATOM    786 1HG2 THR A  57      -6.612  19.891  16.127  1.00  0.83           H  
ATOM    787 2HG2 THR A  57      -5.020  19.526  15.450  1.00  0.83           H  
ATOM    788 3HG2 THR A  57      -5.601  21.204  15.487  1.00  0.83           H  
ATOM    789  N   VAL A  58      -3.300  20.478  13.692  1.00  0.77           N  
ATOM    790  CA  VAL A  58      -2.007  19.943  14.119  1.00  0.77           C  
ATOM    791  C   VAL A  58      -1.923  19.964  15.645  1.00  0.77           C  
ATOM    792  O   VAL A  58      -2.122  21.012  16.267  1.00  0.77           O  
ATOM    793  CB  VAL A  58      -0.803  20.772  13.611  1.00  0.77           C  
ATOM    794  CG1 VAL A  58       0.514  20.112  14.137  1.00  0.77           C  
ATOM    795  CG2 VAL A  58      -0.747  20.841  12.115  1.00  0.77           C  
ATOM    796  H   VAL A  58      -3.519  21.448  13.868  1.00  0.77           H  
ATOM    797  HA  VAL A  58      -1.908  18.919  13.776  1.00  0.77           H  
ATOM    798  HB  VAL A  58      -0.876  21.776  14.015  1.00  0.77           H  
ATOM    799 1HG1 VAL A  58       1.366  20.686  13.811  1.00  0.77           H  
ATOM    800 2HG1 VAL A  58       0.512  20.068  15.217  1.00  0.77           H  
ATOM    801 3HG1 VAL A  58       0.593  19.097  13.742  1.00  0.77           H  
ATOM    802 1HG2 VAL A  58       0.119  21.435  11.809  1.00  0.77           H  
ATOM    803 2HG2 VAL A  58      -0.639  19.844  11.733  1.00  0.77           H  
ATOM    804 3HG2 VAL A  58      -1.655  21.300  11.726  1.00  0.77           H  
ATOM    805  N   THR A  59      -1.617  18.815  16.233  1.00  0.71           N  
ATOM    806  CA  THR A  59      -1.445  18.679  17.672  1.00  0.71           C  
ATOM    807  C   THR A  59       0.041  18.660  17.978  1.00  0.71           C  
ATOM    808  O   THR A  59       0.793  17.956  17.311  1.00  0.71           O  
ATOM    809  CB  THR A  59      -2.104  17.391  18.211  1.00  0.71           C  
ATOM    810  OG1 THR A  59      -3.518  17.430  17.964  1.00  0.71           O  
ATOM    811  CG2 THR A  59      -1.856  17.250  19.712  1.00  0.71           C  
ATOM    812  H   THR A  59      -1.493  17.997  15.642  1.00  0.71           H  
ATOM    813  HA  THR A  59      -1.890  19.541  18.170  1.00  0.71           H  
ATOM    814  HB  THR A  59      -1.681  16.528  17.694  1.00  0.71           H  
ATOM    815  HG1 THR A  59      -3.679  17.383  17.020  1.00  0.71           H  
ATOM    816 1HG2 THR A  59      -2.327  16.336  20.071  1.00  0.71           H  
ATOM    817 2HG2 THR A  59      -0.786  17.201  19.908  1.00  0.71           H  
ATOM    818 3HG2 THR A  59      -2.281  18.105  20.234  1.00  0.71           H  
ATOM    819  N   TYR A  60       0.472  19.436  18.966  1.00  0.68           N  
ATOM    820  CA  TYR A  60       1.891  19.494  19.322  1.00  0.68           C  
ATOM    821  C   TYR A  60       2.130  19.059  20.756  1.00  0.68           C  
ATOM    822  O   TYR A  60       1.333  19.369  21.643  1.00  0.68           O  
ATOM    823  CB  TYR A  60       2.381  20.936  19.229  1.00  0.68           C  
ATOM    824  CG  TYR A  60       2.339  21.590  17.874  1.00  0.68           C  
ATOM    825  CD1 TYR A  60       1.136  22.089  17.383  1.00  0.68           C  
ATOM    826  CD2 TYR A  60       3.493  21.770  17.158  1.00  0.68           C  
ATOM    827  CE1 TYR A  60       1.091  22.729  16.158  1.00  0.68           C  
ATOM    828  CE2 TYR A  60       3.449  22.419  15.947  1.00  0.68           C  
ATOM    829  CZ  TYR A  60       2.256  22.893  15.422  1.00  0.68           C  
ATOM    830  OH  TYR A  60       2.197  23.533  14.157  1.00  0.68           O  
ATOM    831  H   TYR A  60      -0.195  19.998  19.478  1.00  0.68           H  
ATOM    832  HA  TYR A  60       2.464  18.842  18.664  1.00  0.68           H  
ATOM    833 1HB  TYR A  60       1.788  21.548  19.908  1.00  0.68           H  
ATOM    834 2HB  TYR A  60       3.403  20.977  19.591  1.00  0.68           H  
ATOM    835  HD1 TYR A  60       0.218  21.966  17.958  1.00  0.68           H  
ATOM    836  HD2 TYR A  60       4.445  21.409  17.549  1.00  0.68           H  
ATOM    837  HE1 TYR A  60       0.139  23.100  15.778  1.00  0.68           H  
ATOM    838  HE2 TYR A  60       4.365  22.558  15.400  1.00  0.68           H  
ATOM    839  HH  TYR A  60       1.291  23.824  13.995  1.00  0.68           H  
ATOM    840  N   ASP A  61       3.260  18.408  21.009  1.00  0.67           N  
ATOM    841  CA  ASP A  61       3.665  18.152  22.384  1.00  0.67           C  
ATOM    842  C   ASP A  61       3.875  19.532  23.014  1.00  0.67           C  
ATOM    843  O   ASP A  61       4.496  20.388  22.377  1.00  0.67           O  
ATOM    844  CB  ASP A  61       4.949  17.303  22.495  1.00  0.67           C  
ATOM    845  CG  ASP A  61       5.266  16.904  23.958  1.00  0.67           C  
ATOM    846  OD1 ASP A  61       5.801  17.729  24.701  1.00  0.67           O  
ATOM    847  OD2 ASP A  61       4.947  15.798  24.334  1.00  0.67           O  
ATOM    848  H   ASP A  61       3.862  18.114  20.236  1.00  0.67           H  
ATOM    849  HA  ASP A  61       2.869  17.608  22.877  1.00  0.67           H  
ATOM    850 1HB  ASP A  61       4.836  16.390  21.896  1.00  0.67           H  
ATOM    851 2HB  ASP A  61       5.794  17.837  22.096  1.00  0.67           H  
ATOM    852  N   PRO A  62       3.396  19.819  24.229  1.00  0.67           N  
ATOM    853  CA  PRO A  62       3.612  21.087  24.892  1.00  0.67           C  
ATOM    854  C   PRO A  62       5.077  21.552  24.818  1.00  0.67           C  
ATOM    855  O   PRO A  62       5.328  22.748  24.641  1.00  0.67           O  
ATOM    856  CB  PRO A  62       3.185  20.758  26.332  1.00  0.67           C  
ATOM    857  CG  PRO A  62       2.111  19.701  26.161  1.00  0.67           C  
ATOM    858  CD  PRO A  62       2.583  18.851  25.000  1.00  0.67           C  
ATOM    859  HA  PRO A  62       2.939  21.838  24.457  1.00  0.67           H  
ATOM    860 1HB  PRO A  62       4.053  20.397  26.907  1.00  0.67           H  
ATOM    861 2HB  PRO A  62       2.821  21.666  26.833  1.00  0.67           H  
ATOM    862 1HG  PRO A  62       2.000  19.120  27.089  1.00  0.67           H  
ATOM    863 2HG  PRO A  62       1.138  20.178  25.965  1.00  0.67           H  
ATOM    864 1HD  PRO A  62       3.189  18.010  25.360  1.00  0.67           H  
ATOM    865 2HD  PRO A  62       1.701  18.532  24.428  1.00  0.67           H  
ATOM    866  N   ALA A  63       6.040  20.606  24.849  1.00  0.68           N  
ATOM    867  CA  ALA A  63       7.476  20.896  24.794  1.00  0.68           C  
ATOM    868  C   ALA A  63       7.912  21.611  23.513  1.00  0.68           C  
ATOM    869  O   ALA A  63       8.943  22.297  23.488  1.00  0.68           O  
ATOM    870  CB  ALA A  63       8.259  19.603  24.919  1.00  0.68           C  
ATOM    871  H   ALA A  63       5.794  19.610  24.919  1.00  0.68           H  
ATOM    872  HA  ALA A  63       7.714  21.542  25.638  1.00  0.68           H  
ATOM    873 1HB  ALA A  63       9.324  19.819  24.920  1.00  0.68           H  
ATOM    874 2HB  ALA A  63       7.982  19.100  25.845  1.00  0.68           H  
ATOM    875 3HB  ALA A  63       8.016  18.957  24.074  1.00  0.68           H  
ATOM    876  N   VAL A  64       7.180  21.383  22.424  1.00  0.69           N  
ATOM    877  CA  VAL A  64       7.528  21.942  21.131  1.00  0.69           C  
ATOM    878  C   VAL A  64       6.437  22.884  20.625  1.00  0.69           C  
ATOM    879  O   VAL A  64       6.603  23.572  19.609  1.00  0.69           O  
ATOM    880  CB  VAL A  64       7.749  20.807  20.133  1.00  0.69           C  
ATOM    881  CG1 VAL A  64       8.900  19.914  20.627  1.00  0.69           C  
ATOM    882  CG2 VAL A  64       6.482  20.044  19.936  1.00  0.69           C  
ATOM    883  H   VAL A  64       6.330  20.831  22.501  1.00  0.69           H  
ATOM    884  HA  VAL A  64       8.457  22.502  21.228  1.00  0.69           H  
ATOM    885  HB  VAL A  64       8.042  21.225  19.206  1.00  0.69           H  
ATOM    886 1HG1 VAL A  64       9.090  19.125  19.919  1.00  0.69           H  
ATOM    887 2HG1 VAL A  64       9.801  20.519  20.742  1.00  0.69           H  
ATOM    888 3HG1 VAL A  64       8.634  19.474  21.583  1.00  0.69           H  
ATOM    889 1HG2 VAL A  64       6.625  19.259  19.222  1.00  0.69           H  
ATOM    890 2HG2 VAL A  64       6.188  19.626  20.867  1.00  0.69           H  
ATOM    891 3HG2 VAL A  64       5.711  20.712  19.579  1.00  0.69           H  
ATOM    892  N   SER A  65       5.342  22.986  21.384  1.00  0.69           N  
ATOM    893  CA  SER A  65       4.198  23.809  20.999  1.00  0.69           C  
ATOM    894  C   SER A  65       4.521  25.292  20.826  1.00  0.69           C  
ATOM    895  O   SER A  65       3.788  26.009  20.147  1.00  0.69           O  
ATOM    896  CB  SER A  65       3.108  23.690  22.050  1.00  0.69           C  
ATOM    897  OG  SER A  65       3.496  24.281  23.283  1.00  0.69           O  
ATOM    898  H   SER A  65       5.258  22.397  22.213  1.00  0.69           H  
ATOM    899  HA  SER A  65       3.820  23.436  20.048  1.00  0.69           H  
ATOM    900 1HB  SER A  65       2.206  24.173  21.683  1.00  0.69           H  
ATOM    901 2HB  SER A  65       2.873  22.637  22.203  1.00  0.69           H  
ATOM    902  HG  SER A  65       4.196  23.707  23.685  1.00  0.69           H  
ATOM    903  N   GLY A  66       5.598  25.764  21.450  1.00  0.69           N  
ATOM    904  CA  GLY A  66       5.993  27.160  21.323  1.00  0.69           C  
ATOM    905  C   GLY A  66       7.173  27.376  20.367  1.00  0.69           C  
ATOM    906  O   GLY A  66       7.674  28.497  20.259  1.00  0.69           O  
ATOM    907  H   GLY A  66       6.146  25.132  22.015  1.00  0.69           H  
ATOM    908 1HA  GLY A  66       5.140  27.746  20.981  1.00  0.69           H  
ATOM    909 2HA  GLY A  66       6.255  27.543  22.308  1.00  0.69           H  
ATOM    910  N   ARG A  67       7.661  26.304  19.725  1.00  0.69           N  
ATOM    911  CA  ARG A  67       8.842  26.411  18.862  1.00  0.69           C  
ATOM    912  C   ARG A  67       8.723  25.801  17.462  1.00  0.69           C  
ATOM    913  O   ARG A  67       9.380  26.281  16.523  1.00  0.69           O  
ATOM    914  CB  ARG A  67      10.045  25.794  19.552  1.00  0.69           C  
ATOM    915  CG  ARG A  67      10.534  26.571  20.771  1.00  0.69           C  
ATOM    916  CD  ARG A  67      11.718  25.958  21.385  1.00  0.69           C  
ATOM    917  NE  ARG A  67      11.409  24.701  22.054  1.00  0.69           N  
ATOM    918  CZ  ARG A  67      12.331  23.774  22.339  1.00  0.69           C  
ATOM    919  NH1 ARG A  67      13.580  23.999  21.983  1.00  0.69           N  
ATOM    920  NH2 ARG A  67      11.973  22.665  22.963  1.00  0.69           N  
ATOM    921  H   ARG A  67       7.201  25.403  19.822  1.00  0.69           H  
ATOM    922  HA  ARG A  67       9.056  27.472  18.730  1.00  0.69           H  
ATOM    923 1HB  ARG A  67       9.797  24.781  19.876  1.00  0.69           H  
ATOM    924 2HB  ARG A  67      10.875  25.723  18.848  1.00  0.69           H  
ATOM    925 1HG  ARG A  67      10.792  27.587  20.466  1.00  0.69           H  
ATOM    926 2HG  ARG A  67       9.748  26.605  21.523  1.00  0.69           H  
ATOM    927 1HD  ARG A  67      12.467  25.761  20.608  1.00  0.69           H  
ATOM    928 2HD  ARG A  67      12.140  26.641  22.120  1.00  0.69           H  
ATOM    929  HE  ARG A  67      10.450  24.517  22.335  1.00  0.69           H  
ATOM    930 1HH1 ARG A  67      13.814  24.857  21.493  1.00  0.69           H  
ATOM    931 2HH1 ARG A  67      14.336  23.314  22.154  1.00  0.69           H  
ATOM    932 1HH2 ARG A  67      10.981  22.527  23.224  1.00  0.69           H  
ATOM    933 2HH2 ARG A  67      12.667  21.959  23.182  1.00  0.69           H  
ATOM    934  N   PHE A  68       7.963  24.702  17.327  1.00  0.68           N  
ATOM    935  CA  PHE A  68       7.897  24.002  16.043  1.00  0.68           C  
ATOM    936  C   PHE A  68       6.623  24.372  15.287  1.00  0.68           C  
ATOM    937  O   PHE A  68       5.583  24.624  15.897  1.00  0.68           O  
ATOM    938  CB  PHE A  68       7.900  22.474  16.202  1.00  0.68           C  
ATOM    939  CG  PHE A  68       9.139  21.837  16.829  1.00  0.68           C  
ATOM    940  CD1 PHE A  68      10.107  22.566  17.510  1.00  0.68           C  
ATOM    941  CD2 PHE A  68       9.308  20.483  16.745  1.00  0.68           C  
ATOM    942  CE1 PHE A  68      11.185  21.953  18.106  1.00  0.68           C  
ATOM    943  CE2 PHE A  68      10.392  19.857  17.339  1.00  0.68           C  
ATOM    944  CZ  PHE A  68      11.322  20.600  18.028  1.00  0.68           C  
ATOM    945  H   PHE A  68       7.444  24.333  18.122  1.00  0.68           H  
ATOM    946  HA  PHE A  68       8.752  24.298  15.447  1.00  0.68           H  
ATOM    947 1HB  PHE A  68       7.038  22.186  16.806  1.00  0.68           H  
ATOM    948 2HB  PHE A  68       7.764  22.027  15.216  1.00  0.68           H  
ATOM    949  HD1 PHE A  68      10.017  23.612  17.585  1.00  0.68           H  
ATOM    950  HD2 PHE A  68       8.564  19.911  16.207  1.00  0.68           H  
ATOM    951  HE1 PHE A  68      11.930  22.547  18.642  1.00  0.68           H  
ATOM    952  HE2 PHE A  68      10.513  18.782  17.270  1.00  0.68           H  
ATOM    953  HZ  PHE A  68      12.178  20.116  18.498  1.00  0.68           H  
ATOM    954  N   THR A  69       6.706  24.383  13.958  1.00  0.69           N  
ATOM    955  CA  THR A  69       5.534  24.581  13.103  1.00  0.69           C  
ATOM    956  C   THR A  69       5.437  23.514  12.014  1.00  0.69           C  
ATOM    957  O   THR A  69       6.426  23.213  11.339  1.00  0.69           O  
ATOM    958  CB  THR A  69       5.536  25.978  12.448  1.00  0.69           C  
ATOM    959  OG1 THR A  69       5.518  26.989  13.467  1.00  0.69           O  
ATOM    960  CG2 THR A  69       4.322  26.157  11.540  1.00  0.69           C  
ATOM    961  H   THR A  69       7.619  24.218  13.538  1.00  0.69           H  
ATOM    962  HA  THR A  69       4.640  24.503  13.721  1.00  0.69           H  
ATOM    963  HB  THR A  69       6.441  26.095  11.855  1.00  0.69           H  
ATOM    964  HG1 THR A  69       4.818  26.794  14.101  1.00  0.69           H  
ATOM    965 1HG2 THR A  69       4.348  27.149  11.094  1.00  0.69           H  
ATOM    966 2HG2 THR A  69       4.333  25.411  10.747  1.00  0.69           H  
ATOM    967 3HG2 THR A  69       3.411  26.047  12.127  1.00  0.69           H  
ATOM    968  N   PHE A  70       4.238  22.954  11.822  1.00  0.70           N  
ATOM    969  CA  PHE A  70       4.060  21.967  10.742  1.00  0.70           C  
ATOM    970  C   PHE A  70       3.129  22.435   9.634  1.00  0.70           C  
ATOM    971  O   PHE A  70       2.152  23.148   9.882  1.00  0.70           O  
ATOM    972  CB  PHE A  70       3.533  20.672  11.317  1.00  0.70           C  
ATOM    973  CG  PHE A  70       4.503  20.083  12.199  1.00  0.70           C  
ATOM    974  CD1 PHE A  70       4.615  20.586  13.431  1.00  0.70           C  
ATOM    975  CD2 PHE A  70       5.267  19.042  11.845  1.00  0.70           C  
ATOM    976  CE1 PHE A  70       5.519  20.111  14.335  1.00  0.70           C  
ATOM    977  CE2 PHE A  70       6.144  18.538  12.738  1.00  0.70           C  
ATOM    978  CZ  PHE A  70       6.287  19.077  13.986  1.00  0.70           C  
ATOM    979  H   PHE A  70       3.470  23.195  12.455  1.00  0.70           H  
ATOM    980  HA  PHE A  70       5.032  21.774  10.297  1.00  0.70           H  
ATOM    981 1HB  PHE A  70       2.619  20.850  11.864  1.00  0.70           H  
ATOM    982 2HB  PHE A  70       3.319  19.970  10.510  1.00  0.70           H  
ATOM    983  HD1 PHE A  70       3.972  21.401  13.657  1.00  0.70           H  
ATOM    984  HD2 PHE A  70       5.174  18.612  10.842  1.00  0.70           H  
ATOM    985  HE1 PHE A  70       5.604  20.547  15.326  1.00  0.70           H  
ATOM    986  HE2 PHE A  70       6.738  17.723  12.464  1.00  0.70           H  
ATOM    987  HZ  PHE A  70       7.007  18.662  14.684  1.00  0.70           H  
ATOM    988  N   SER A  71       3.443  22.001   8.412  1.00  0.74           N  
ATOM    989  CA  SER A  71       2.618  22.294   7.237  1.00  0.74           C  
ATOM    990  C   SER A  71       2.497  21.080   6.318  1.00  0.74           C  
ATOM    991  O   SER A  71       3.458  20.329   6.147  1.00  0.74           O  
ATOM    992  CB  SER A  71       3.220  23.448   6.447  1.00  0.74           C  
ATOM    993  OG  SER A  71       3.279  24.619   7.215  1.00  0.74           O  
ATOM    994  H   SER A  71       4.287  21.430   8.322  1.00  0.74           H  
ATOM    995  HA  SER A  71       1.618  22.572   7.573  1.00  0.74           H  
ATOM    996 1HB  SER A  71       4.222  23.178   6.110  1.00  0.74           H  
ATOM    997 2HB  SER A  71       2.614  23.626   5.559  1.00  0.74           H  
ATOM    998  HG  SER A  71       2.415  24.706   7.638  1.00  0.74           H  
ATOM    999  N   LEU A  72       1.337  20.903   5.675  1.00  0.77           N  
ATOM   1000  CA  LEU A  72       1.206  19.796   4.721  1.00  0.77           C  
ATOM   1001  C   LEU A  72       0.882  20.275   3.312  1.00  0.77           C  
ATOM   1002  O   LEU A  72      -0.133  20.938   3.085  1.00  0.77           O  
ATOM   1003  CB  LEU A  72       0.094  18.809   5.122  1.00  0.77           C  
ATOM   1004  CG  LEU A  72      -0.060  17.622   4.096  1.00  0.77           C  
ATOM   1005  CD1 LEU A  72       1.170  16.813   4.173  1.00  0.77           C  
ATOM   1006  CD2 LEU A  72      -1.274  16.758   4.353  1.00  0.77           C  
ATOM   1007  H   LEU A  72       0.560  21.530   5.839  1.00  0.77           H  
ATOM   1008  HA  LEU A  72       2.148  19.257   4.675  1.00  0.77           H  
ATOM   1009 1HB  LEU A  72       0.327  18.388   6.100  1.00  0.77           H  
ATOM   1010 2HB  LEU A  72      -0.857  19.340   5.178  1.00  0.77           H  
ATOM   1011  HG  LEU A  72      -0.132  18.035   3.093  1.00  0.77           H  
ATOM   1012 1HD1 LEU A  72       1.131  16.030   3.445  1.00  0.77           H  
ATOM   1013 2HD1 LEU A  72       1.996  17.446   3.974  1.00  0.77           H  
ATOM   1014 3HD1 LEU A  72       1.256  16.394   5.167  1.00  0.77           H  
ATOM   1015 1HD2 LEU A  72      -1.315  15.964   3.611  1.00  0.77           H  
ATOM   1016 2HD2 LEU A  72      -1.210  16.317   5.343  1.00  0.77           H  
ATOM   1017 3HD2 LEU A  72      -2.170  17.365   4.268  1.00  0.77           H  
ATOM   1018  N   ASP A  73       1.751  19.937   2.364  1.00  0.81           N  
ATOM   1019  CA  ASP A  73       1.528  20.268   0.971  1.00  0.81           C  
ATOM   1020  C   ASP A  73       0.802  19.121   0.286  1.00  0.81           C  
ATOM   1021  O   ASP A  73       1.409  18.132  -0.161  1.00  0.81           O  
ATOM   1022  CB  ASP A  73       2.822  20.603   0.246  1.00  0.81           C  
ATOM   1023  CG  ASP A  73       2.592  21.024  -1.222  1.00  0.81           C  
ATOM   1024  OD1 ASP A  73       1.514  20.757  -1.778  1.00  0.81           O  
ATOM   1025  OD2 ASP A  73       3.499  21.591  -1.784  1.00  0.81           O  
ATOM   1026  H   ASP A  73       2.576  19.399   2.612  1.00  0.81           H  
ATOM   1027  HA  ASP A  73       0.888  21.149   0.924  1.00  0.81           H  
ATOM   1028 1HB  ASP A  73       3.330  21.416   0.770  1.00  0.81           H  
ATOM   1029 2HB  ASP A  73       3.486  19.735   0.271  1.00  0.81           H  
ATOM   1030  N   GLU A  74      -0.506  19.266   0.192  1.00  0.83           N  
ATOM   1031  CA  GLU A  74      -1.376  18.234  -0.336  1.00  0.83           C  
ATOM   1032  C   GLU A  74      -1.122  17.947  -1.816  1.00  0.83           C  
ATOM   1033  O   GLU A  74      -1.527  16.900  -2.316  1.00  0.83           O  
ATOM   1034  CB  GLU A  74      -2.831  18.640  -0.136  1.00  0.83           C  
ATOM   1035  CG  GLU A  74      -3.266  18.697   1.326  1.00  0.83           C  
ATOM   1036  CD  GLU A  74      -4.694  19.164   1.495  1.00  0.83           C  
ATOM   1037  OE1 GLU A  74      -5.318  19.484   0.512  1.00  0.83           O  
ATOM   1038  OE2 GLU A  74      -5.156  19.206   2.610  1.00  0.83           O  
ATOM   1039  H   GLU A  74      -0.915  20.118   0.557  1.00  0.83           H  
ATOM   1040  HA  GLU A  74      -1.193  17.317   0.224  1.00  0.83           H  
ATOM   1041 1HB  GLU A  74      -2.996  19.624  -0.574  1.00  0.83           H  
ATOM   1042 2HB  GLU A  74      -3.481  17.935  -0.655  1.00  0.83           H  
ATOM   1043 1HG  GLU A  74      -3.165  17.702   1.761  1.00  0.83           H  
ATOM   1044 2HG  GLU A  74      -2.595  19.368   1.868  1.00  0.83           H  
ATOM   1045  N   SER A  75      -0.509  18.895  -2.544  1.00  0.83           N  
ATOM   1046  CA  SER A  75      -0.287  18.681  -3.969  1.00  0.83           C  
ATOM   1047  C   SER A  75       0.992  17.885  -4.206  1.00  0.83           C  
ATOM   1048  O   SER A  75       1.255  17.436  -5.325  1.00  0.83           O  
ATOM   1049  CB  SER A  75      -0.235  19.998  -4.731  1.00  0.83           C  
ATOM   1050  OG  SER A  75       0.930  20.739  -4.459  1.00  0.83           O  
ATOM   1051  H   SER A  75      -0.116  19.734  -2.101  1.00  0.83           H  
ATOM   1052  HA  SER A  75      -1.122  18.101  -4.362  1.00  0.83           H  
ATOM   1053 1HB  SER A  75      -0.298  19.800  -5.798  1.00  0.83           H  
ATOM   1054 2HB  SER A  75      -1.105  20.592  -4.461  1.00  0.83           H  
ATOM   1055  HG  SER A  75       1.065  20.732  -3.481  1.00  0.83           H  
ATOM   1056  N   ALA A  76       1.798  17.723  -3.152  1.00  0.80           N  
ATOM   1057  CA  ALA A  76       3.057  17.008  -3.250  1.00  0.80           C  
ATOM   1058  C   ALA A  76       3.133  15.883  -2.231  1.00  0.80           C  
ATOM   1059  O   ALA A  76       4.176  15.233  -2.100  1.00  0.80           O  
ATOM   1060  CB  ALA A  76       4.216  17.962  -3.039  1.00  0.80           C  
ATOM   1061  H   ALA A  76       1.535  18.110  -2.247  1.00  0.80           H  
ATOM   1062  HA  ALA A  76       3.126  16.569  -4.244  1.00  0.80           H  
ATOM   1063 1HB  ALA A  76       5.157  17.424  -3.133  1.00  0.80           H  
ATOM   1064 2HB  ALA A  76       4.172  18.757  -3.784  1.00  0.80           H  
ATOM   1065 3HB  ALA A  76       4.143  18.398  -2.041  1.00  0.80           H  
ATOM   1066  N   ASN A  77       2.058  15.693  -1.456  1.00  0.76           N  
ATOM   1067  CA  ASN A  77       2.000  14.670  -0.413  1.00  0.76           C  
ATOM   1068  C   ASN A  77       3.217  14.775   0.491  1.00  0.76           C  
ATOM   1069  O   ASN A  77       3.823  13.767   0.873  1.00  0.76           O  
ATOM   1070  CB  ASN A  77       1.871  13.271  -1.001  1.00  0.76           C  
ATOM   1071  CG  ASN A  77       0.537  13.017  -1.668  1.00  0.76           C  
ATOM   1072  OD1 ASN A  77      -0.515  13.477  -1.198  1.00  0.76           O  
ATOM   1073  ND2 ASN A  77       0.562  12.284  -2.754  1.00  0.76           N  
ATOM   1074  H   ASN A  77       1.260  16.309  -1.566  1.00  0.76           H  
ATOM   1075  HA  ASN A  77       1.121  14.863   0.203  1.00  0.76           H  
ATOM   1076 1HB  ASN A  77       2.667  13.096  -1.726  1.00  0.76           H  
ATOM   1077 2HB  ASN A  77       1.998  12.535  -0.207  1.00  0.76           H  
ATOM   1078 1HD2 ASN A  77      -0.288  12.076  -3.237  1.00  0.76           H  
ATOM   1079 2HD2 ASN A  77       1.432  11.928  -3.097  1.00  0.76           H  
ATOM   1080  N   THR A  78       3.582  16.014   0.816  1.00  0.71           N  
ATOM   1081  CA  THR A  78       4.767  16.240   1.620  1.00  0.71           C  
ATOM   1082  C   THR A  78       4.504  17.096   2.843  1.00  0.71           C  
ATOM   1083  O   THR A  78       3.917  18.179   2.756  1.00  0.71           O  
ATOM   1084  CB  THR A  78       5.886  16.861   0.753  1.00  0.71           C  
ATOM   1085  OG1 THR A  78       6.216  15.944  -0.352  1.00  0.71           O  
ATOM   1086  CG2 THR A  78       7.155  17.108   1.593  1.00  0.71           C  
ATOM   1087  H   THR A  78       3.018  16.795   0.478  1.00  0.71           H  
ATOM   1088  HA  THR A  78       5.113  15.280   1.969  1.00  0.71           H  
ATOM   1089  HB  THR A  78       5.536  17.806   0.343  1.00  0.71           H  
ATOM   1090  HG1 THR A  78       5.414  15.756  -0.921  1.00  0.71           H  
ATOM   1091 1HG2 THR A  78       7.926  17.547   0.964  1.00  0.71           H  
ATOM   1092 2HG2 THR A  78       6.937  17.779   2.414  1.00  0.71           H  
ATOM   1093 3HG2 THR A  78       7.517  16.180   1.988  1.00  0.71           H  
ATOM   1094  N   ILE A  79       4.981  16.621   3.982  1.00  0.66           N  
ATOM   1095  CA  ILE A  79       4.809  17.318   5.243  1.00  0.66           C  
ATOM   1096  C   ILE A  79       6.123  17.879   5.696  1.00  0.66           C  
ATOM   1097  O   ILE A  79       7.185  17.266   5.535  1.00  0.66           O  
ATOM   1098  CB  ILE A  79       4.229  16.424   6.366  1.00  0.66           C  
ATOM   1099  CG1 ILE A  79       3.949  17.283   7.645  1.00  0.66           C  
ATOM   1100  CG2 ILE A  79       5.182  15.364   6.662  1.00  0.66           C  
ATOM   1101  CD1 ILE A  79       3.079  16.631   8.666  1.00  0.66           C  
ATOM   1102  H   ILE A  79       5.490  15.738   3.956  1.00  0.66           H  
ATOM   1103  HA  ILE A  79       4.132  18.152   5.095  1.00  0.66           H  
ATOM   1104  HB  ILE A  79       3.299  15.985   6.055  1.00  0.66           H  
ATOM   1105 1HG1 ILE A  79       4.897  17.517   8.125  1.00  0.66           H  
ATOM   1106 2HG1 ILE A  79       3.474  18.206   7.352  1.00  0.66           H  
ATOM   1107 1HG2 ILE A  79       4.809  14.726   7.452  1.00  0.66           H  
ATOM   1108 2HG2 ILE A  79       5.332  14.779   5.755  1.00  0.66           H  
ATOM   1109 3HG2 ILE A  79       6.116  15.814   6.975  1.00  0.66           H  
ATOM   1110 1HD1 ILE A  79       2.943  17.300   9.516  1.00  0.66           H  
ATOM   1111 2HD1 ILE A  79       2.126  16.436   8.210  1.00  0.66           H  
ATOM   1112 3HD1 ILE A  79       3.532  15.701   9.008  1.00  0.66           H  
ATOM   1113  N   TYR A  80       6.059  19.075   6.235  1.00  0.63           N  
ATOM   1114  CA  TYR A  80       7.253  19.706   6.716  1.00  0.63           C  
ATOM   1115  C   TYR A  80       7.165  19.970   8.202  1.00  0.63           C  
ATOM   1116  O   TYR A  80       6.101  20.305   8.734  1.00  0.63           O  
ATOM   1117  CB  TYR A  80       7.470  21.009   5.965  1.00  0.63           C  
ATOM   1118  CG  TYR A  80       7.651  20.835   4.483  1.00  0.63           C  
ATOM   1119  CD1 TYR A  80       6.530  20.753   3.654  1.00  0.63           C  
ATOM   1120  CD2 TYR A  80       8.916  20.780   3.943  1.00  0.63           C  
ATOM   1121  CE1 TYR A  80       6.692  20.617   2.290  1.00  0.63           C  
ATOM   1122  CE2 TYR A  80       9.079  20.647   2.582  1.00  0.63           C  
ATOM   1123  CZ  TYR A  80       7.980  20.567   1.755  1.00  0.63           C  
ATOM   1124  OH  TYR A  80       8.159  20.444   0.394  1.00  0.63           O  
ATOM   1125  H   TYR A  80       5.159  19.548   6.304  1.00  0.63           H  
ATOM   1126  HA  TYR A  80       8.098  19.045   6.547  1.00  0.63           H  
ATOM   1127 1HB  TYR A  80       6.616  21.668   6.130  1.00  0.63           H  
ATOM   1128 2HB  TYR A  80       8.354  21.507   6.362  1.00  0.63           H  
ATOM   1129  HD1 TYR A  80       5.524  20.797   4.084  1.00  0.63           H  
ATOM   1130  HD2 TYR A  80       9.787  20.845   4.595  1.00  0.63           H  
ATOM   1131  HE1 TYR A  80       5.818  20.553   1.640  1.00  0.63           H  
ATOM   1132  HE2 TYR A  80      10.082  20.608   2.158  1.00  0.63           H  
ATOM   1133  HH  TYR A  80       7.309  20.297  -0.030  1.00  0.63           H  
ATOM   1134  N   LEU A  81       8.322  19.875   8.836  1.00  0.61           N  
ATOM   1135  CA  LEU A  81       8.563  20.192  10.236  1.00  0.61           C  
ATOM   1136  C   LEU A  81       9.587  21.297  10.350  1.00  0.61           C  
ATOM   1137  O   LEU A  81      10.762  21.092  10.043  1.00  0.61           O  
ATOM   1138  CB  LEU A  81       9.113  18.936  10.947  1.00  0.61           C  
ATOM   1139  CG  LEU A  81       9.409  19.015  12.477  1.00  0.61           C  
ATOM   1140  CD1 LEU A  81       9.553  17.635  13.109  1.00  0.61           C  
ATOM   1141  CD2 LEU A  81      10.641  19.670  12.668  1.00  0.61           C  
ATOM   1142  H   LEU A  81       9.121  19.565   8.282  1.00  0.61           H  
ATOM   1143  HA  LEU A  81       7.632  20.522  10.700  1.00  0.61           H  
ATOM   1144 1HB  LEU A  81       8.411  18.131  10.794  1.00  0.61           H  
ATOM   1145 2HB  LEU A  81      10.027  18.663  10.465  1.00  0.61           H  
ATOM   1146  HG  LEU A  81       8.654  19.577  12.966  1.00  0.61           H  
ATOM   1147 1HD1 LEU A  81       9.790  17.745  14.168  1.00  0.61           H  
ATOM   1148 2HD1 LEU A  81       8.668  17.104  13.014  1.00  0.61           H  
ATOM   1149 3HD1 LEU A  81      10.351  17.089  12.617  1.00  0.61           H  
ATOM   1150 1HD2 LEU A  81      10.801  19.696  13.730  1.00  0.61           H  
ATOM   1151 2HD2 LEU A  81      11.440  19.123  12.187  1.00  0.61           H  
ATOM   1152 3HD2 LEU A  81      10.593  20.669  12.262  1.00  0.61           H  
ATOM   1153  N   ALA A  82       9.165  22.466  10.813  1.00  0.60           N  
ATOM   1154  CA  ALA A  82      10.095  23.575  10.943  1.00  0.60           C  
ATOM   1155  C   ALA A  82      10.389  23.813  12.405  1.00  0.60           C  
ATOM   1156  O   ALA A  82       9.467  23.980  13.205  1.00  0.60           O  
ATOM   1157  CB  ALA A  82       9.529  24.822  10.291  1.00  0.60           C  
ATOM   1158  H   ALA A  82       8.182  22.610  11.049  1.00  0.60           H  
ATOM   1159  HA  ALA A  82      11.030  23.315  10.453  1.00  0.60           H  
ATOM   1160 1HB  ALA A  82      10.246  25.636  10.393  1.00  0.60           H  
ATOM   1161 2HB  ALA A  82       9.348  24.627   9.235  1.00  0.60           H  
ATOM   1162 3HB  ALA A  82       8.593  25.094  10.778  1.00  0.60           H  
ATOM   1163  N   MET A  83      11.665  23.834  12.768  1.00  0.60           N  
ATOM   1164  CA  MET A  83      12.009  24.076  14.159  1.00  0.60           C  
ATOM   1165  C   MET A  83      12.719  25.396  14.293  1.00  0.60           C  
ATOM   1166  O   MET A  83      13.719  25.630  13.612  1.00  0.60           O  
ATOM   1167  CB  MET A  83      12.920  22.988  14.690  1.00  0.60           C  
ATOM   1168  CG  MET A  83      12.353  21.676  14.568  1.00  0.60           C  
ATOM   1169  SD  MET A  83      13.245  20.295  15.358  1.00  0.60           S  
ATOM   1170  CE  MET A  83      14.560  19.895  14.315  1.00  0.60           C  
ATOM   1171  H   MET A  83      12.392  23.672  12.071  1.00  0.60           H  
ATOM   1172  HA  MET A  83      11.103  24.119  14.760  1.00  0.60           H  
ATOM   1173 1HB  MET A  83      13.858  23.010  14.156  1.00  0.60           H  
ATOM   1174 2HB  MET A  83      13.118  23.175  15.744  1.00  0.60           H  
ATOM   1175 1HG  MET A  83      11.326  21.686  14.903  1.00  0.60           H  
ATOM   1176 2HG  MET A  83      12.370  21.496  13.508  1.00  0.60           H  
ATOM   1177 1HE  MET A  83      15.117  19.066  14.729  1.00  0.60           H  
ATOM   1178 2HE  MET A  83      14.182  19.629  13.324  1.00  0.60           H  
ATOM   1179 3HE  MET A  83      15.200  20.739  14.263  1.00  0.60           H  
ATOM   1180  N   SER A  84      12.235  26.248  15.193  1.00  0.60           N  
ATOM   1181  CA  SER A  84      12.884  27.525  15.453  1.00  0.60           C  
ATOM   1182  C   SER A  84      13.456  27.543  16.865  1.00  0.60           C  
ATOM   1183  O   SER A  84      12.999  26.789  17.725  1.00  0.60           O  
ATOM   1184  CB  SER A  84      11.884  28.653  15.263  1.00  0.60           C  
ATOM   1185  OG  SER A  84      10.839  28.573  16.200  1.00  0.60           O  
ATOM   1186  H   SER A  84      11.370  26.037  15.696  1.00  0.60           H  
ATOM   1187  HA  SER A  84      13.706  27.657  14.752  1.00  0.60           H  
ATOM   1188 1HB  SER A  84      12.394  29.608  15.368  1.00  0.60           H  
ATOM   1189 2HB  SER A  84      11.475  28.607  14.255  1.00  0.60           H  
ATOM   1190  HG  SER A  84      10.414  27.694  16.073  1.00  0.60           H  
ATOM   1191  N   ASN A  85      14.427  28.426  17.115  1.00  0.60           N  
ATOM   1192  CA  ASN A  85      15.009  28.573  18.451  1.00  0.60           C  
ATOM   1193  C   ASN A  85      15.526  27.245  19.017  1.00  0.60           C  
ATOM   1194  O   ASN A  85      15.260  26.910  20.174  1.00  0.60           O  
ATOM   1195  CB  ASN A  85      14.003  29.212  19.395  1.00  0.60           C  
ATOM   1196  CG  ASN A  85      13.650  30.622  18.991  1.00  0.60           C  
ATOM   1197  OD1 ASN A  85      14.533  31.454  18.756  1.00  0.60           O  
ATOM   1198  ND2 ASN A  85      12.374  30.905  18.899  1.00  0.60           N  
ATOM   1199  H   ASN A  85      14.783  29.001  16.363  1.00  0.60           H  
ATOM   1200  HA  ASN A  85      15.869  29.240  18.368  1.00  0.60           H  
ATOM   1201 1HB  ASN A  85      13.091  28.618  19.439  1.00  0.60           H  
ATOM   1202 2HB  ASN A  85      14.422  29.232  20.401  1.00  0.60           H  
ATOM   1203 1HD2 ASN A  85      12.083  31.826  18.632  1.00  0.60           H  
ATOM   1204 2HD2 ASN A  85      11.686  30.203  19.092  1.00  0.60           H  
ATOM   1205  N   LEU A  86      16.278  26.503  18.205  1.00  0.60           N  
ATOM   1206  CA  LEU A  86      16.800  25.191  18.598  1.00  0.60           C  
ATOM   1207  C   LEU A  86      17.704  25.195  19.828  1.00  0.60           C  
ATOM   1208  O   LEU A  86      18.562  26.070  20.000  1.00  0.60           O  
ATOM   1209  CB  LEU A  86      17.564  24.589  17.418  1.00  0.60           C  
ATOM   1210  CG  LEU A  86      16.729  24.096  16.241  1.00  0.60           C  
ATOM   1211  CD1 LEU A  86      17.636  23.757  15.083  1.00  0.60           C  
ATOM   1212  CD2 LEU A  86      15.975  22.861  16.677  1.00  0.60           C  
ATOM   1213  H   LEU A  86      16.477  26.856  17.264  1.00  0.60           H  
ATOM   1214  HA  LEU A  86      15.946  24.547  18.819  1.00  0.60           H  
ATOM   1215 1HB  LEU A  86      18.250  25.348  17.032  1.00  0.60           H  
ATOM   1216 2HB  LEU A  86      18.151  23.764  17.783  1.00  0.60           H  
ATOM   1217  HG  LEU A  86      16.028  24.876  15.921  1.00  0.60           H  
ATOM   1218 1HD1 LEU A  86      17.053  23.408  14.250  1.00  0.60           H  
ATOM   1219 2HD1 LEU A  86      18.164  24.650  14.803  1.00  0.60           H  
ATOM   1220 3HD1 LEU A  86      18.343  22.991  15.373  1.00  0.60           H  
ATOM   1221 1HD2 LEU A  86      15.400  22.495  15.858  1.00  0.60           H  
ATOM   1222 2HD2 LEU A  86      16.681  22.092  16.988  1.00  0.60           H  
ATOM   1223 3HD2 LEU A  86      15.315  23.104  17.514  1.00  0.60           H  
ATOM   1224  N   THR A  87      17.542  24.178  20.675  1.00  0.60           N  
ATOM   1225  CA  THR A  87      18.354  24.030  21.879  1.00  0.60           C  
ATOM   1226  C   THR A  87      19.161  22.729  21.767  1.00  0.60           C  
ATOM   1227  O   THR A  87      18.786  21.858  20.993  1.00  0.60           O  
ATOM   1228  CB  THR A  87      17.419  24.025  23.122  1.00  0.60           C  
ATOM   1229  OG1 THR A  87      16.511  22.898  23.046  1.00  0.60           O  
ATOM   1230  CG2 THR A  87      16.620  25.317  23.163  1.00  0.60           C  
ATOM   1231  H   THR A  87      16.801  23.484  20.502  1.00  0.60           H  
ATOM   1232  HA  THR A  87      19.022  24.882  21.941  1.00  0.60           H  
ATOM   1233  HB  THR A  87      17.994  23.949  24.030  1.00  0.60           H  
ATOM   1234  HG1 THR A  87      16.141  22.824  22.139  1.00  0.60           H  
ATOM   1235 1HG2 THR A  87      15.961  25.313  24.029  1.00  0.60           H  
ATOM   1236 2HG2 THR A  87      17.303  26.163  23.228  1.00  0.60           H  
ATOM   1237 3HG2 THR A  87      16.024  25.408  22.259  1.00  0.60           H  
ATOM   1238  N   PRO A  88      20.265  22.526  22.509  1.00  0.60           N  
ATOM   1239  CA  PRO A  88      21.039  21.286  22.515  1.00  0.60           C  
ATOM   1240  C   PRO A  88      20.162  20.053  22.763  1.00  0.60           C  
ATOM   1241  O   PRO A  88      20.408  18.973  22.216  1.00  0.60           O  
ATOM   1242  CB  PRO A  88      22.006  21.518  23.674  1.00  0.60           C  
ATOM   1243  CG  PRO A  88      22.182  23.019  23.722  1.00  0.60           C  
ATOM   1244  CD  PRO A  88      20.803  23.572  23.406  1.00  0.60           C  
ATOM   1245  HA  PRO A  88      21.594  21.193  21.569  1.00  0.60           H  
ATOM   1246 1HB  PRO A  88      21.592  21.099  24.604  1.00  0.60           H  
ATOM   1247 2HB  PRO A  88      22.953  20.990  23.476  1.00  0.60           H  
ATOM   1248 1HG  PRO A  88      22.551  23.328  24.712  1.00  0.60           H  
ATOM   1249 2HG  PRO A  88      22.954  23.318  22.989  1.00  0.60           H  
ATOM   1250 1HD  PRO A  88      20.219  23.641  24.328  1.00  0.60           H  
ATOM   1251 2HD  PRO A  88      20.909  24.533  22.912  1.00  0.60           H  
ATOM   1252  N   ALA A  89      19.084  20.243  23.540  1.00  0.59           N  
ATOM   1253  CA  ALA A  89      18.119  19.205  23.907  1.00  0.59           C  
ATOM   1254  C   ALA A  89      17.346  18.677  22.705  1.00  0.59           C  
ATOM   1255  O   ALA A  89      16.724  17.617  22.779  1.00  0.59           O  
ATOM   1256  CB  ALA A  89      17.137  19.736  24.931  1.00  0.59           C  
ATOM   1257  H   ALA A  89      18.927  21.161  23.929  1.00  0.59           H  
ATOM   1258  HA  ALA A  89      18.673  18.375  24.341  1.00  0.59           H  
ATOM   1259 1HB  ALA A  89      16.447  18.943  25.217  1.00  0.59           H  
ATOM   1260 2HB  ALA A  89      17.677  20.084  25.810  1.00  0.59           H  
ATOM   1261 3HB  ALA A  89      16.577  20.566  24.493  1.00  0.59           H  
ATOM   1262  N   ASP A  90      17.362  19.425  21.604  1.00  0.58           N  
ATOM   1263  CA  ASP A  90      16.636  19.044  20.412  1.00  0.58           C  
ATOM   1264  C   ASP A  90      17.501  18.146  19.522  1.00  0.58           C  
ATOM   1265  O   ASP A  90      17.043  17.684  18.468  1.00  0.58           O  
ATOM   1266  CB  ASP A  90      16.178  20.309  19.664  1.00  0.58           C  
ATOM   1267  CG  ASP A  90      15.114  21.131  20.443  1.00  0.58           C  
ATOM   1268  OD1 ASP A  90      14.089  20.585  20.850  1.00  0.58           O  
ATOM   1269  OD2 ASP A  90      15.364  22.319  20.674  1.00  0.58           O  
ATOM   1270  H   ASP A  90      17.910  20.281  21.575  1.00  0.58           H  
ATOM   1271  HA  ASP A  90      15.760  18.475  20.710  1.00  0.58           H  
ATOM   1272 1HB  ASP A  90      17.040  20.943  19.471  1.00  0.58           H  
ATOM   1273 2HB  ASP A  90      15.762  20.030  18.696  1.00  0.58           H  
ATOM   1274  N   THR A  91      18.754  17.881  19.947  1.00  0.57           N  
ATOM   1275  CA  THR A  91      19.598  16.956  19.205  1.00  0.57           C  
ATOM   1276  C   THR A  91      18.926  15.598  19.251  1.00  0.57           C  
ATOM   1277  O   THR A  91      18.723  15.044  20.332  1.00  0.57           O  
ATOM   1278  CB  THR A  91      20.996  16.835  19.838  1.00  0.57           C  
ATOM   1279  OG1 THR A  91      21.649  18.115  19.846  1.00  0.57           O  
ATOM   1280  CG2 THR A  91      21.850  15.765  19.152  1.00  0.57           C  
ATOM   1281  H   THR A  91      19.126  18.296  20.802  1.00  0.57           H  
ATOM   1282  HA  THR A  91      19.678  17.294  18.180  1.00  0.57           H  
ATOM   1283  HB  THR A  91      20.868  16.533  20.877  1.00  0.57           H  
ATOM   1284  HG1 THR A  91      21.284  18.629  20.609  1.00  0.57           H  
ATOM   1285 1HG2 THR A  91      22.809  15.695  19.659  1.00  0.57           H  
ATOM   1286 2HG2 THR A  91      21.335  14.808  19.216  1.00  0.57           H  
ATOM   1287 3HG2 THR A  91      22.013  15.984  18.135  1.00  0.57           H  
ATOM   1288  N   ALA A  92      18.580  15.062  18.092  1.00  0.55           N  
ATOM   1289  CA  ALA A  92      17.832  13.809  18.056  1.00  0.55           C  
ATOM   1290  C   ALA A  92      17.671  13.272  16.654  1.00  0.55           C  
ATOM   1291  O   ALA A  92      17.903  13.984  15.668  1.00  0.55           O  
ATOM   1292  CB  ALA A  92      16.461  14.000  18.654  1.00  0.55           C  
ATOM   1293  H   ALA A  92      18.833  15.559  17.237  1.00  0.55           H  
ATOM   1294  HA  ALA A  92      18.380  13.069  18.640  1.00  0.55           H  
ATOM   1295 1HB  ALA A  92      15.929  13.056  18.631  1.00  0.55           H  
ATOM   1296 2HB  ALA A  92      16.513  14.350  19.669  1.00  0.55           H  
ATOM   1297 3HB  ALA A  92      15.944  14.727  18.058  1.00  0.55           H  
ATOM   1298  N   THR A  93      17.212  12.029  16.562  1.00  0.54           N  
ATOM   1299  CA  THR A  93      16.825  11.531  15.262  1.00  0.54           C  
ATOM   1300  C   THR A  93      15.315  11.765  15.160  1.00  0.54           C  
ATOM   1301  O   THR A  93      14.560  11.468  16.091  1.00  0.54           O  
ATOM   1302  CB  THR A  93      17.146  10.042  15.057  1.00  0.54           C  
ATOM   1303  OG1 THR A  93      18.562   9.806  15.234  1.00  0.54           O  
ATOM   1304  CG2 THR A  93      16.775   9.661  13.607  1.00  0.54           C  
ATOM   1305  H   THR A  93      17.078  11.453  17.393  1.00  0.54           H  
ATOM   1306  HA  THR A  93      17.323  12.103  14.486  1.00  0.54           H  
ATOM   1307  HB  THR A  93      16.580   9.431  15.759  1.00  0.54           H  
ATOM   1308  HG1 THR A  93      19.095  10.585  14.961  1.00  0.54           H  
ATOM   1309 1HG2 THR A  93      17.007   8.615  13.436  1.00  0.54           H  
ATOM   1310 2HG2 THR A  93      15.715   9.827  13.430  1.00  0.54           H  
ATOM   1311 3HG2 THR A  93      17.350  10.272  12.917  1.00  0.54           H  
ATOM   1312  N   TYR A  94      14.881  12.357  14.065  1.00  0.54           N  
ATOM   1313  CA  TYR A  94      13.472  12.650  13.849  1.00  0.54           C  
ATOM   1314  C   TYR A  94      12.917  11.672  12.856  1.00  0.54           C  
ATOM   1315  O   TYR A  94      13.609  11.313  11.908  1.00  0.54           O  
ATOM   1316  CB  TYR A  94      13.328  14.083  13.349  1.00  0.54           C  
ATOM   1317  CG  TYR A  94      13.639  15.099  14.421  1.00  0.54           C  
ATOM   1318  CD1 TYR A  94      14.961  15.335  14.784  1.00  0.54           C  
ATOM   1319  CD2 TYR A  94      12.615  15.816  15.019  1.00  0.54           C  
ATOM   1320  CE1 TYR A  94      15.251  16.244  15.770  1.00  0.54           C  
ATOM   1321  CE2 TYR A  94      12.911  16.743  15.985  1.00  0.54           C  
ATOM   1322  CZ  TYR A  94      14.239  16.947  16.378  1.00  0.54           C  
ATOM   1323  OH  TYR A  94      14.554  17.862  17.386  1.00  0.54           O  
ATOM   1324  H   TYR A  94      15.559  12.590  13.345  1.00  0.54           H  
ATOM   1325  HA  TYR A  94      12.932  12.532  14.784  1.00  0.54           H  
ATOM   1326 1HB  TYR A  94      14.014  14.241  12.519  1.00  0.54           H  
ATOM   1327 2HB  TYR A  94      12.318  14.253  12.990  1.00  0.54           H  
ATOM   1328  HD1 TYR A  94      15.772  14.777  14.305  1.00  0.54           H  
ATOM   1329  HD2 TYR A  94      11.578  15.643  14.722  1.00  0.54           H  
ATOM   1330  HE1 TYR A  94      16.281  16.408  16.079  1.00  0.54           H  
ATOM   1331  HE2 TYR A  94      12.110  17.303  16.459  1.00  0.54           H  
ATOM   1332  HH  TYR A  94      15.500  17.748  17.658  1.00  0.54           H  
ATOM   1333  N   TYR A  95      11.674  11.253  13.056  1.00  0.54           N  
ATOM   1334  CA  TYR A  95      11.043  10.335  12.120  1.00  0.54           C  
ATOM   1335  C   TYR A  95       9.662  10.792  11.726  1.00  0.54           C  
ATOM   1336  O   TYR A  95       8.874  11.249  12.551  1.00  0.54           O  
ATOM   1337  CB  TYR A  95      10.910   8.936  12.724  1.00  0.54           C  
ATOM   1338  CG  TYR A  95      12.196   8.284  13.143  1.00  0.54           C  
ATOM   1339  CD1 TYR A  95      12.718   8.534  14.415  1.00  0.54           C  
ATOM   1340  CD2 TYR A  95      12.843   7.421  12.282  1.00  0.54           C  
ATOM   1341  CE1 TYR A  95      13.882   7.914  14.808  1.00  0.54           C  
ATOM   1342  CE2 TYR A  95      14.008   6.805  12.674  1.00  0.54           C  
ATOM   1343  CZ  TYR A  95      14.527   7.043  13.931  1.00  0.54           C  
ATOM   1344  OH  TYR A  95      15.690   6.417  14.320  1.00  0.54           O  
ATOM   1345  H   TYR A  95      11.170  11.580  13.877  1.00  0.54           H  
ATOM   1346  HA  TYR A  95      11.638  10.287  11.210  1.00  0.54           H  
ATOM   1347 1HB  TYR A  95      10.255   8.984  13.594  1.00  0.54           H  
ATOM   1348 2HB  TYR A  95      10.425   8.281  11.992  1.00  0.54           H  
ATOM   1349  HD1 TYR A  95      12.205   9.216  15.099  1.00  0.54           H  
ATOM   1350  HD2 TYR A  95      12.426   7.226  11.287  1.00  0.54           H  
ATOM   1351  HE1 TYR A  95      14.295   8.102  15.799  1.00  0.54           H  
ATOM   1352  HE2 TYR A  95      14.517   6.124  11.989  1.00  0.54           H  
ATOM   1353  HH  TYR A  95      16.034   5.901  13.588  1.00  0.54           H  
ATOM   1354  N   CYS A  96       9.351  10.589  10.474  1.00  0.56           N  
ATOM   1355  CA  CYS A  96       8.052  10.858   9.903  1.00  0.56           C  
ATOM   1356  C   CYS A  96       7.227   9.609   9.936  1.00  0.56           C  
ATOM   1357  O   CYS A  96       7.668   8.541   9.501  1.00  0.56           O  
ATOM   1358  CB  CYS A  96       8.194  11.338   8.493  1.00  0.56           C  
ATOM   1359  SG  CYS A  96       6.715  11.622   7.610  1.00  0.56           S  
ATOM   1360  H   CYS A  96      10.073  10.218   9.860  1.00  0.56           H  
ATOM   1361  HA  CYS A  96       7.557  11.631  10.491  1.00  0.56           H  
ATOM   1362 1HB  CYS A  96       8.771  12.253   8.509  1.00  0.56           H  
ATOM   1363 2HB  CYS A  96       8.760  10.602   7.937  1.00  0.56           H  
ATOM   1364  N   VAL A  97       6.049   9.718  10.503  1.00  0.60           N  
ATOM   1365  CA  VAL A  97       5.192   8.565  10.630  1.00  0.60           C  
ATOM   1366  C   VAL A  97       3.816   8.788  10.039  1.00  0.60           C  
ATOM   1367  O   VAL A  97       3.328   9.917   9.941  1.00  0.60           O  
ATOM   1368  CB  VAL A  97       5.089   8.165  12.111  1.00  0.60           C  
ATOM   1369  CG1 VAL A  97       6.470   7.775  12.635  1.00  0.60           C  
ATOM   1370  CG2 VAL A  97       4.537   9.342  12.929  1.00  0.60           C  
ATOM   1371  H   VAL A  97       5.751  10.631  10.843  1.00  0.60           H  
ATOM   1372  HA  VAL A  97       5.651   7.741  10.095  1.00  0.60           H  
ATOM   1373  HB  VAL A  97       4.433   7.296  12.198  1.00  0.60           H  
ATOM   1374 1HG1 VAL A  97       6.388   7.473  13.656  1.00  0.60           H  
ATOM   1375 2HG1 VAL A  97       6.853   6.945  12.045  1.00  0.60           H  
ATOM   1376 3HG1 VAL A  97       7.155   8.618  12.564  1.00  0.60           H  
ATOM   1377 1HG2 VAL A  97       4.461   9.058  13.970  1.00  0.60           H  
ATOM   1378 2HG2 VAL A  97       5.213  10.193  12.836  1.00  0.60           H  
ATOM   1379 3HG2 VAL A  97       3.552   9.615  12.554  1.00  0.60           H  
ATOM   1380  N   ALA A  98       3.157   7.692   9.681  1.00  0.66           N  
ATOM   1381  CA  ALA A  98       1.812   7.799   9.122  1.00  0.66           C  
ATOM   1382  C   ALA A  98       0.941   6.641   9.555  1.00  0.66           C  
ATOM   1383  O   ALA A  98       1.413   5.519   9.764  1.00  0.66           O  
ATOM   1384  CB  ALA A  98       1.857   7.859   7.596  1.00  0.66           C  
ATOM   1385  H   ALA A  98       3.621   6.790   9.793  1.00  0.66           H  
ATOM   1386  HA  ALA A  98       1.367   8.712   9.502  1.00  0.66           H  
ATOM   1387 1HB  ALA A  98       0.842   7.970   7.211  1.00  0.66           H  
ATOM   1388 2HB  ALA A  98       2.456   8.717   7.285  1.00  0.66           H  
ATOM   1389 3HB  ALA A  98       2.293   6.946   7.205  1.00  0.66           H  
ATOM   1390  N   SER A  99      -0.354   6.908   9.653  1.00  0.78           N  
ATOM   1391  CA  SER A  99      -1.292   5.875  10.078  1.00  0.78           C  
ATOM   1392  C   SER A  99      -2.693   6.170   9.528  1.00  0.78           C  
ATOM   1393  O   SER A  99      -3.106   7.318   9.546  1.00  0.78           O  
ATOM   1394  CB  SER A  99      -1.326   5.884  11.604  1.00  0.78           C  
ATOM   1395  OG  SER A  99      -2.185   4.916  12.121  1.00  0.78           O  
ATOM   1396  H   SER A  99      -0.666   7.867   9.470  1.00  0.78           H  
ATOM   1397  HA  SER A  99      -0.916   4.918   9.735  1.00  0.78           H  
ATOM   1398 1HB  SER A  99      -0.323   5.727  12.002  1.00  0.78           H  
ATOM   1399 2HB  SER A  99      -1.657   6.867  11.935  1.00  0.78           H  
ATOM   1400  HG  SER A  99      -1.598   4.166  12.397  1.00  0.78           H  
ATOM   1401  N   PRO A 100      -3.477   5.185   9.069  1.00  0.98           N  
ATOM   1402  CA  PRO A 100      -4.832   5.381   8.586  1.00  0.98           C  
ATOM   1403  C   PRO A 100      -5.637   6.137   9.619  1.00  0.98           C  
ATOM   1404  O   PRO A 100      -5.521   5.880  10.818  1.00  0.98           O  
ATOM   1405  CB  PRO A 100      -5.331   3.949   8.401  1.00  0.98           C  
ATOM   1406  CG  PRO A 100      -4.089   3.177   8.079  1.00  0.98           C  
ATOM   1407  CD  PRO A 100      -2.992   3.810   8.950  1.00  0.98           C  
ATOM   1408  HA  PRO A 100      -4.815   5.918   7.627  1.00  0.98           H  
ATOM   1409 1HB  PRO A 100      -5.831   3.600   9.320  1.00  0.98           H  
ATOM   1410 2HB  PRO A 100      -6.075   3.914   7.592  1.00  0.98           H  
ATOM   1411 1HG  PRO A 100      -4.248   2.117   8.257  1.00  0.98           H  
ATOM   1412 2HG  PRO A 100      -3.892   3.263   7.012  1.00  0.98           H  
ATOM   1413 1HD  PRO A 100      -2.910   3.359   9.940  1.00  0.98           H  
ATOM   1414 2HD  PRO A 100      -2.056   3.752   8.389  1.00  0.98           H  
ATOM   1415  N   ASN A 101      -6.501   7.032   9.149  1.00  1.29           N  
ATOM   1416  CA  ASN A 101      -7.298   7.862  10.051  1.00  1.29           C  
ATOM   1417  C   ASN A 101      -8.060   7.012  11.079  1.00  1.29           C  
ATOM   1418  O   ASN A 101      -8.179   7.376  12.254  1.00  1.29           O  
ATOM   1419  CB  ASN A 101      -8.337   8.655   9.262  1.00  1.29           C  
ATOM   1420  CG  ASN A 101      -7.804   9.767   8.364  1.00  1.29           C  
ATOM   1421  OD1 ASN A 101      -6.679  10.240   8.478  1.00  1.29           O  
ATOM   1422  ND2 ASN A 101      -8.643  10.175   7.436  1.00  1.29           N  
ATOM   1423  H   ASN A 101      -6.548   7.189   8.141  1.00  1.29           H  
ATOM   1424  HA  ASN A 101      -6.631   8.534  10.592  1.00  1.29           H  
ATOM   1425 1HB  ASN A 101      -8.903   7.964   8.639  1.00  1.29           H  
ATOM   1426 2HB  ASN A 101      -9.041   9.099   9.966  1.00  1.29           H  
ATOM   1427 1HD2 ASN A 101      -8.380  10.892   6.759  1.00  1.29           H  
ATOM   1428 2HD2 ASN A 101      -9.546   9.758   7.367  1.00  1.29           H  
ATOM   1429  N   ASP A 102      -8.573   5.851  10.659  1.00  1.72           N  
ATOM   1430  CA  ASP A 102      -9.351   5.053  11.598  1.00  1.72           C  
ATOM   1431  C   ASP A 102      -8.494   4.139  12.462  1.00  1.72           C  
ATOM   1432  O   ASP A 102      -8.389   2.921  12.237  1.00  1.72           O  
ATOM   1433  CB  ASP A 102     -10.431   4.217  10.939  1.00  1.72           C  
ATOM   1434  CG  ASP A 102     -11.336   3.604  12.031  1.00  1.72           C  
ATOM   1435  OD1 ASP A 102     -11.084   3.891  13.219  1.00  1.72           O  
ATOM   1436  OD2 ASP A 102     -12.241   2.874  11.697  1.00  1.72           O  
ATOM   1437  H   ASP A 102      -8.432   5.552   9.707  1.00  1.72           H  
ATOM   1438  HA  ASP A 102      -9.863   5.744  12.267  1.00  1.72           H  
ATOM   1439 1HB  ASP A 102     -11.030   4.836  10.268  1.00  1.72           H  
ATOM   1440 2HB  ASP A 102      -9.976   3.418  10.353  1.00  1.72           H  
ATOM   1441  N   GLY A 103      -7.958   4.729  13.517  1.00  2.23           N  
ATOM   1442  CA  GLY A 103      -7.096   4.049  14.478  1.00  2.23           C  
ATOM   1443  C   GLY A 103      -7.793   2.881  15.208  1.00  2.23           C  
ATOM   1444  O   GLY A 103      -7.122   2.048  15.826  1.00  2.23           O  
ATOM   1445  H   GLY A 103      -8.116   5.736  13.582  1.00  2.23           H  
ATOM   1446 1HA  GLY A 103      -6.213   3.677  13.958  1.00  2.23           H  
ATOM   1447 2HA  GLY A 103      -6.744   4.775  15.210  1.00  2.23           H  
ATOM   1448  N   THR A 104      -9.132   2.783  15.101  1.00  2.67           N  
ATOM   1449  CA  THR A 104      -9.916   1.726  15.736  1.00  2.67           C  
ATOM   1450  C   THR A 104      -9.434   0.368  15.263  1.00  2.67           C  
ATOM   1451  O   THR A 104      -9.505  -0.624  15.990  1.00  2.67           O  
ATOM   1452  CB  THR A 104     -11.407   1.810  15.370  1.00  2.67           C  
ATOM   1453  OG1 THR A 104     -11.915   3.096  15.693  1.00  2.67           O  
ATOM   1454  CG2 THR A 104     -12.180   0.758  16.143  1.00  2.67           C  
ATOM   1455  H   THR A 104      -9.656   3.453  14.522  1.00  2.67           H  
ATOM   1456  HA  THR A 104      -9.793   1.788  16.816  1.00  2.67           H  
ATOM   1457  HB  THR A 104     -11.534   1.634  14.301  1.00  2.67           H  
ATOM   1458  HG1 THR A 104     -11.736   3.657  14.896  1.00  2.67           H  
ATOM   1459 1HG2 THR A 104     -13.235   0.820  15.878  1.00  2.67           H  
ATOM   1460 2HG2 THR A 104     -11.797  -0.229  15.889  1.00  2.67           H  
ATOM   1461 3HG2 THR A 104     -12.062   0.932  17.211  1.00  2.67           H  
ATOM   1462  N   SER A 105      -9.007   0.326  14.000  1.00  2.83           N  
ATOM   1463  CA  SER A 105      -8.560  -0.878  13.328  1.00  2.83           C  
ATOM   1464  C   SER A 105      -7.334  -1.535  13.941  1.00  2.83           C  
ATOM   1465  O   SER A 105      -7.061  -2.704  13.670  1.00  2.83           O  
ATOM   1466  CB  SER A 105      -8.172  -0.517  11.913  1.00  2.83           C  
ATOM   1467  OG  SER A 105      -7.029   0.328  11.931  1.00  2.83           O  
ATOM   1468  H   SER A 105      -8.963   1.207  13.478  1.00  2.83           H  
ATOM   1469  HA  SER A 105      -9.381  -1.596  13.331  1.00  2.83           H  
ATOM   1470 1HB  SER A 105      -7.949  -1.425  11.357  1.00  2.83           H  
ATOM   1471 2HB  SER A 105      -8.998  -0.009  11.414  1.00  2.83           H  
ATOM   1472  HG  SER A 105      -7.388   1.251  12.007  1.00  2.83           H  
ATOM   1473  N   LYS A 106      -6.538  -0.769  14.689  1.00  2.63           N  
ATOM   1474  CA  LYS A 106      -5.287  -1.252  15.262  1.00  2.63           C  
ATOM   1475  C   LYS A 106      -4.344  -1.787  14.177  1.00  2.63           C  
ATOM   1476  O   LYS A 106      -3.508  -2.653  14.442  1.00  2.63           O  
ATOM   1477  CB  LYS A 106      -5.544  -2.339  16.313  1.00  2.63           C  
ATOM   1478  CG  LYS A 106      -6.414  -1.890  17.481  1.00  2.63           C  
ATOM   1479  CD  LYS A 106      -6.557  -2.990  18.519  1.00  2.63           C  
ATOM   1480  CE  LYS A 106      -7.464  -2.560  19.661  1.00  2.63           C  
ATOM   1481  NZ  LYS A 106      -7.640  -3.646  20.667  1.00  2.63           N  
ATOM   1482  H   LYS A 106      -6.820   0.187  14.906  1.00  2.63           H  
ATOM   1483  HA  LYS A 106      -4.789  -0.412  15.748  1.00  2.63           H  
ATOM   1484 1HB  LYS A 106      -6.016  -3.204  15.854  1.00  2.63           H  
ATOM   1485 2HB  LYS A 106      -4.591  -2.672  16.720  1.00  2.63           H  
ATOM   1486 1HG  LYS A 106      -5.973  -1.008  17.946  1.00  2.63           H  
ATOM   1487 2HG  LYS A 106      -7.403  -1.624  17.112  1.00  2.63           H  
ATOM   1488 1HD  LYS A 106      -6.980  -3.878  18.046  1.00  2.63           H  
ATOM   1489 2HD  LYS A 106      -5.576  -3.245  18.920  1.00  2.63           H  
ATOM   1490 1HE  LYS A 106      -7.032  -1.690  20.151  1.00  2.63           H  
ATOM   1491 2HE  LYS A 106      -8.440  -2.289  19.257  1.00  2.63           H  
ATOM   1492 1HZ  LYS A 106      -8.248  -3.325  21.407  1.00  2.63           H  
ATOM   1493 2HZ  LYS A 106      -8.051  -4.454  20.221  1.00  2.63           H  
ATOM   1494 3HZ  LYS A 106      -6.741  -3.896  21.054  1.00  2.63           H  
ATOM   1495  N   CYS A 107      -4.444  -1.229  12.968  1.00  2.18           N  
ATOM   1496  CA  CYS A 107      -3.596  -1.619  11.854  1.00  2.18           C  
ATOM   1497  C   CYS A 107      -2.156  -1.178  12.053  1.00  2.18           C  
ATOM   1498  O   CYS A 107      -1.868  -0.353  12.916  1.00  2.18           O  
ATOM   1499  CB  CYS A 107      -4.101  -0.959  10.599  1.00  2.18           C  
ATOM   1500  SG  CYS A 107      -3.801   0.767  10.664  1.00  2.18           S  
ATOM   1501  H   CYS A 107      -5.190  -0.550  12.790  1.00  2.18           H  
ATOM   1502  HA  CYS A 107      -3.634  -2.703  11.748  1.00  2.18           H  
ATOM   1503 1HB  CYS A 107      -3.600  -1.366   9.723  1.00  2.18           H  
ATOM   1504 2HB  CYS A 107      -5.173  -1.123  10.493  1.00  2.18           H  
ATOM   1505  HG  CYS A 107      -2.458   0.669  10.614  1.00  2.18           H  
ATOM   1506  N   SER A 108      -1.251  -1.726  11.245  1.00  1.68           N  
ATOM   1507  CA  SER A 108       0.155  -1.333  11.288  1.00  1.68           C  
ATOM   1508  C   SER A 108       0.367   0.119  10.865  1.00  1.68           C  
ATOM   1509  O   SER A 108      -0.258   0.591   9.912  1.00  1.68           O  
ATOM   1510  CB  SER A 108       0.979  -2.231  10.387  1.00  1.68           C  
ATOM   1511  OG  SER A 108       2.328  -1.841  10.379  1.00  1.68           O  
ATOM   1512  H   SER A 108      -1.546  -2.418  10.573  1.00  1.68           H  
ATOM   1513  HA  SER A 108       0.508  -1.442  12.314  1.00  1.68           H  
ATOM   1514 1HB  SER A 108       0.897  -3.263  10.724  1.00  1.68           H  
ATOM   1515 2HB  SER A 108       0.581  -2.184   9.374  1.00  1.68           H  
ATOM   1516  HG  SER A 108       2.344  -0.886  10.166  1.00  1.68           H  
ATOM   1517  N   ASP A 109       1.290   0.793  11.548  1.00  1.26           N  
ATOM   1518  CA  ASP A 109       1.703   2.165  11.235  1.00  1.26           C  
ATOM   1519  C   ASP A 109       2.910   2.143  10.303  1.00  1.26           C  
ATOM   1520  O   ASP A 109       3.539   1.093  10.138  1.00  1.26           O  
ATOM   1521  CB  ASP A 109       2.071   2.938  12.502  1.00  1.26           C  
ATOM   1522  CG  ASP A 109       0.882   3.187  13.447  1.00  1.26           C  
ATOM   1523  OD1 ASP A 109      -0.251   3.171  12.997  1.00  1.26           O  
ATOM   1524  OD2 ASP A 109       1.125   3.404  14.611  1.00  1.26           O  
ATOM   1525  H   ASP A 109       1.736   0.324  12.325  1.00  1.26           H  
ATOM   1526  HA  ASP A 109       0.885   2.679  10.725  1.00  1.26           H  
ATOM   1527 1HB  ASP A 109       2.846   2.399  13.043  1.00  1.26           H  
ATOM   1528 2HB  ASP A 109       2.489   3.908  12.212  1.00  1.26           H  
ATOM   1529  N   TYR A 110       3.247   3.296   9.719  1.00  0.97           N  
ATOM   1530  CA  TYR A 110       4.410   3.403   8.846  1.00  0.97           C  
ATOM   1531  C   TYR A 110       5.405   4.420   9.387  1.00  0.97           C  
ATOM   1532  O   TYR A 110       5.018   5.385  10.050  1.00  0.97           O  
ATOM   1533  CB  TYR A 110       3.971   3.832   7.456  1.00  0.97           C  
ATOM   1534  CG  TYR A 110       2.989   2.879   6.849  1.00  0.97           C  
ATOM   1535  CD1 TYR A 110       1.623   3.059   7.086  1.00  0.97           C  
ATOM   1536  CD2 TYR A 110       3.427   1.824   6.077  1.00  0.97           C  
ATOM   1537  CE1 TYR A 110       0.712   2.180   6.541  1.00  0.97           C  
ATOM   1538  CE2 TYR A 110       2.517   0.944   5.532  1.00  0.97           C  
ATOM   1539  CZ  TYR A 110       1.167   1.117   5.758  1.00  0.97           C  
ATOM   1540  OH  TYR A 110       0.268   0.234   5.205  1.00  0.97           O  
ATOM   1541  H   TYR A 110       2.660   4.117   9.863  1.00  0.97           H  
ATOM   1542  HA  TYR A 110       4.907   2.434   8.794  1.00  0.97           H  
ATOM   1543 1HB  TYR A 110       3.506   4.815   7.515  1.00  0.97           H  
ATOM   1544 2HB  TYR A 110       4.835   3.913   6.794  1.00  0.97           H  
ATOM   1545  HD1 TYR A 110       1.280   3.893   7.701  1.00  0.97           H  
ATOM   1546  HD2 TYR A 110       4.493   1.687   5.895  1.00  0.97           H  
ATOM   1547  HE1 TYR A 110      -0.352   2.314   6.722  1.00  0.97           H  
ATOM   1548  HE2 TYR A 110       2.868   0.113   4.921  1.00  0.97           H  
ATOM   1549  HH  TYR A 110      -0.618   0.447   5.515  1.00  0.97           H  
ATOM   1550  N   SER A 111       6.679   4.238   9.035  1.00  0.78           N  
ATOM   1551  CA  SER A 111       7.747   5.170   9.408  1.00  0.78           C  
ATOM   1552  C   SER A 111       8.751   5.332   8.297  1.00  0.78           C  
ATOM   1553  O   SER A 111       9.097   4.365   7.614  1.00  0.78           O  
ATOM   1554  CB  SER A 111       8.523   4.694  10.620  1.00  0.78           C  
ATOM   1555  OG  SER A 111       9.613   5.572  10.910  1.00  0.78           O  
ATOM   1556  H   SER A 111       6.923   3.420   8.495  1.00  0.78           H  
ATOM   1557  HA  SER A 111       7.309   6.139   9.623  1.00  0.78           H  
ATOM   1558 1HB  SER A 111       7.858   4.640  11.479  1.00  0.78           H  
ATOM   1559 2HB  SER A 111       8.904   3.693  10.434  1.00  0.78           H  
ATOM   1560  HG  SER A 111      10.203   5.625  10.084  1.00  0.78           H  
ATOM   1561  N   GLY A 112       9.232   6.552   8.146  1.00  0.67           N  
ATOM   1562  CA  GLY A 112      10.274   6.825   7.190  1.00  0.67           C  
ATOM   1563  C   GLY A 112      11.596   6.452   7.812  1.00  0.67           C  
ATOM   1564  O   GLY A 112      11.634   5.954   8.947  1.00  0.67           O  
ATOM   1565  H   GLY A 112       8.853   7.311   8.715  1.00  0.67           H  
ATOM   1566 1HA  GLY A 112      10.112   6.246   6.282  1.00  0.67           H  
ATOM   1567 2HA  GLY A 112      10.265   7.883   6.922  1.00  0.67           H  
ATOM   1568  N   GLN A 113      12.667   6.695   7.054  1.00  0.62           N  
ATOM   1569  CA  GLN A 113      14.050   6.406   7.427  1.00  0.62           C  
ATOM   1570  C   GLN A 113      14.615   7.280   8.549  1.00  0.62           C  
ATOM   1571  O   GLN A 113      15.553   6.884   9.245  1.00  0.62           O  
ATOM   1572  CB  GLN A 113      14.915   6.538   6.169  1.00  0.62           C  
ATOM   1573  CG  GLN A 113      15.032   7.978   5.597  1.00  0.62           C  
ATOM   1574  CD  GLN A 113      15.762   7.987   4.251  1.00  0.62           C  
ATOM   1575  OE1 GLN A 113      16.272   6.939   3.837  1.00  0.62           O  
ATOM   1576  NE2 GLN A 113      15.822   9.131   3.556  1.00  0.62           N  
ATOM   1577  H   GLN A 113      12.501   7.102   6.146  1.00  0.62           H  
ATOM   1578  HA  GLN A 113      14.091   5.372   7.768  1.00  0.62           H  
ATOM   1579 1HB  GLN A 113      15.924   6.191   6.391  1.00  0.62           H  
ATOM   1580 2HB  GLN A 113      14.514   5.897   5.384  1.00  0.62           H  
ATOM   1581 1HG  GLN A 113      14.035   8.393   5.461  1.00  0.62           H  
ATOM   1582 2HG  GLN A 113      15.600   8.597   6.296  1.00  0.62           H  
ATOM   1583 1HE2 GLN A 113      16.300   9.151   2.677  1.00  0.62           H  
ATOM   1584 2HE2 GLN A 113      15.414  10.004   3.904  1.00  0.62           H  
ATOM   1585  N   GLY A 114      14.038   8.455   8.723  1.00  0.59           N  
ATOM   1586  CA  GLY A 114      14.463   9.395   9.739  1.00  0.59           C  
ATOM   1587  C   GLY A 114      15.588  10.322   9.299  1.00  0.59           C  
ATOM   1588  O   GLY A 114      16.326  10.031   8.351  1.00  0.59           O  
ATOM   1589  H   GLY A 114      13.253   8.718   8.141  1.00  0.59           H  
ATOM   1590 1HA  GLY A 114      13.604   9.991  10.009  1.00  0.59           H  
ATOM   1591 2HA  GLY A 114      14.766   8.861  10.636  1.00  0.59           H  
ATOM   1592  N   THR A 115      15.724  11.437  10.019  1.00  0.59           N  
ATOM   1593  CA  THR A 115      16.791  12.407   9.782  1.00  0.59           C  
ATOM   1594  C   THR A 115      17.504  12.725  11.087  1.00  0.59           C  
ATOM   1595  O   THR A 115      16.886  12.739  12.148  1.00  0.59           O  
ATOM   1596  CB  THR A 115      16.236  13.731   9.223  1.00  0.59           C  
ATOM   1597  OG1 THR A 115      15.357  14.298  10.187  1.00  0.59           O  
ATOM   1598  CG2 THR A 115      15.476  13.535   7.944  1.00  0.59           C  
ATOM   1599  H   THR A 115      15.044  11.584  10.762  1.00  0.59           H  
ATOM   1600  HA  THR A 115      17.513  11.985   9.082  1.00  0.59           H  
ATOM   1601  HB  THR A 115      17.060  14.418   9.049  1.00  0.59           H  
ATOM   1602  HG1 THR A 115      14.556  13.759  10.227  1.00  0.59           H  
ATOM   1603 1HG2 THR A 115      15.091  14.492   7.597  1.00  0.59           H  
ATOM   1604 2HG2 THR A 115      16.126  13.102   7.184  1.00  0.59           H  
ATOM   1605 3HG2 THR A 115      14.652  12.865   8.140  1.00  0.59           H  
ATOM   1606  N   GLN A 116      18.783  13.060  11.015  1.00  0.61           N  
ATOM   1607  CA  GLN A 116      19.504  13.463  12.219  1.00  0.61           C  
ATOM   1608  C   GLN A 116      19.710  14.959  12.312  1.00  0.61           C  
ATOM   1609  O   GLN A 116      20.253  15.570  11.384  1.00  0.61           O  
ATOM   1610  CB  GLN A 116      20.854  12.751  12.309  1.00  0.61           C  
ATOM   1611  CG  GLN A 116      21.730  13.188  13.491  1.00  0.61           C  
ATOM   1612  CD  GLN A 116      21.172  12.774  14.848  1.00  0.61           C  
ATOM   1613  OE1 GLN A 116      20.453  11.756  14.957  1.00  0.61           O  
ATOM   1614  NE2 GLN A 116      21.534  13.528  15.899  1.00  0.61           N  
ATOM   1615  H   GLN A 116      19.260  13.030  10.125  1.00  0.61           H  
ATOM   1616  HA  GLN A 116      18.917  13.169  13.087  1.00  0.61           H  
ATOM   1617 1HB  GLN A 116      20.692  11.677  12.394  1.00  0.61           H  
ATOM   1618 2HB  GLN A 116      21.419  12.927  11.393  1.00  0.61           H  
ATOM   1619 1HG  GLN A 116      22.713  12.736  13.381  1.00  0.61           H  
ATOM   1620 2HG  GLN A 116      21.824  14.278  13.484  1.00  0.61           H  
ATOM   1621 1HE2 GLN A 116      21.223  13.265  16.808  1.00  0.61           H  
ATOM   1622 2HE2 GLN A 116      22.159  14.338  15.768  1.00  0.61           H  
ATOM   1623  N   VAL A 117      19.285  15.538  13.430  1.00  0.65           N  
ATOM   1624  CA  VAL A 117      19.517  16.950  13.668  1.00  0.65           C  
ATOM   1625  C   VAL A 117      20.377  17.092  14.906  1.00  0.65           C  
ATOM   1626  O   VAL A 117      20.028  16.601  15.983  1.00  0.65           O  
ATOM   1627  CB  VAL A 117      18.209  17.734  13.876  1.00  0.65           C  
ATOM   1628  CG1 VAL A 117      18.525  19.225  14.147  1.00  0.65           C  
ATOM   1629  CG2 VAL A 117      17.316  17.581  12.646  1.00  0.65           C  
ATOM   1630  H   VAL A 117      18.814  14.980  14.146  1.00  0.65           H  
ATOM   1631  HA  VAL A 117      20.050  17.376  12.820  1.00  0.65           H  
ATOM   1632  HB  VAL A 117      17.708  17.352  14.742  1.00  0.65           H  
ATOM   1633 1HG1 VAL A 117      17.603  19.774  14.312  1.00  0.65           H  
ATOM   1634 2HG1 VAL A 117      19.154  19.310  15.031  1.00  0.65           H  
ATOM   1635 3HG1 VAL A 117      19.051  19.649  13.288  1.00  0.65           H  
ATOM   1636 1HG2 VAL A 117      16.392  18.126  12.796  1.00  0.65           H  
ATOM   1637 2HG2 VAL A 117      17.835  17.979  11.776  1.00  0.65           H  
ATOM   1638 3HG2 VAL A 117      17.086  16.525  12.481  1.00  0.65           H  
ATOM   1639  N   THR A 118      21.507  17.757  14.753  1.00  0.73           N  
ATOM   1640  CA  THR A 118      22.406  17.976  15.873  1.00  0.73           C  
ATOM   1641  C   THR A 118      22.470  19.454  16.182  1.00  0.73           C  
ATOM   1642  O   THR A 118      22.589  20.269  15.264  1.00  0.73           O  
ATOM   1643  CB  THR A 118      23.815  17.386  15.606  1.00  0.73           C  
ATOM   1644  OG1 THR A 118      23.733  15.941  15.406  1.00  0.73           O  
ATOM   1645  CG2 THR A 118      24.742  17.689  16.776  1.00  0.73           C  
ATOM   1646  H   THR A 118      21.744  18.115  13.824  1.00  0.73           H  
ATOM   1647  HA  THR A 118      21.992  17.506  16.744  1.00  0.73           H  
ATOM   1648  HB  THR A 118      24.227  17.839  14.702  1.00  0.73           H  
ATOM   1649  HG1 THR A 118      24.624  15.584  15.339  1.00  0.73           H  
ATOM   1650 1HG2 THR A 118      25.728  17.278  16.571  1.00  0.73           H  
ATOM   1651 2HG2 THR A 118      24.826  18.768  16.913  1.00  0.73           H  
ATOM   1652 3HG2 THR A 118      24.342  17.239  17.683  1.00  0.73           H  
ATOM   1653  N   VAL A 119      22.341  19.814  17.459  1.00  0.83           N  
ATOM   1654  CA  VAL A 119      22.364  21.223  17.802  1.00  0.83           C  
ATOM   1655  C   VAL A 119      23.521  21.574  18.729  1.00  0.83           C  
ATOM   1656  O   VAL A 119      23.725  20.894  19.737  1.00  0.83           O  
ATOM   1657  CB  VAL A 119      21.037  21.636  18.444  1.00  0.83           C  
ATOM   1658  CG1 VAL A 119      21.068  23.105  18.799  1.00  0.83           C  
ATOM   1659  CG2 VAL A 119      19.893  21.333  17.498  1.00  0.83           C  
ATOM   1660  H   VAL A 119      22.218  19.119  18.196  1.00  0.83           H  
ATOM   1661  HA  VAL A 119      22.477  21.780  16.889  1.00  0.83           H  
ATOM   1662  HB  VAL A 119      20.891  21.073  19.361  1.00  0.83           H  
ATOM   1663 1HG1 VAL A 119      20.138  23.395  19.258  1.00  0.83           H  
ATOM   1664 2HG1 VAL A 119      21.880  23.271  19.483  1.00  0.83           H  
ATOM   1665 3HG1 VAL A 119      21.221  23.696  17.893  1.00  0.83           H  
ATOM   1666 1HG2 VAL A 119      18.960  21.615  17.969  1.00  0.83           H  
ATOM   1667 2HG2 VAL A 119      20.036  21.898  16.578  1.00  0.83           H  
ATOM   1668 3HG2 VAL A 119      19.871  20.269  17.276  1.00  0.83           H  
ATOM   1669  N   GLU A 120      24.264  22.618  18.332  1.00  0.96           N  
ATOM   1670  CA  GLU A 120      25.443  23.193  19.004  1.00  0.96           C  
ATOM   1671  C   GLU A 120      26.447  23.669  17.958  1.00  0.96           C  
ATOM   1672  O   GLU A 120      26.787  24.851  17.909  1.00  0.96           O  
ATOM   1673  OXT GLU A 120      26.938  22.860  17.173  1.00  0.96           O  
ATOM   1674  CB  GLU A 120      26.129  22.221  19.984  1.00  0.96           C  
ATOM   1675  CG  GLU A 120      27.346  22.793  20.726  1.00  0.96           C  
ATOM   1676  CD  GLU A 120      26.980  23.883  21.726  1.00  0.96           C  
ATOM   1677  OE1 GLU A 120      25.824  23.984  22.064  1.00  0.96           O  
ATOM   1678  OE2 GLU A 120      27.859  24.598  22.152  1.00  0.96           O  
ATOM   1679  H   GLU A 120      23.943  23.069  17.472  1.00  0.96           H  
ATOM   1680  HA  GLU A 120      25.136  24.059  19.570  1.00  0.96           H  
ATOM   1681 1HB  GLU A 120      25.456  21.976  20.796  1.00  0.96           H  
ATOM   1682 2HB  GLU A 120      26.414  21.297  19.477  1.00  0.96           H  
ATOM   1683 1HG  GLU A 120      27.843  21.983  21.257  1.00  0.96           H  
ATOM   1684 2HG  GLU A 120      28.047  23.195  19.996  1.00  0.96           H  
TER    1685
ENDMDL

REMARK ID 639240 MODEL 3 9fxf-PN-2
PFRMAT TS
TARGET 9fxf-PN-2
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   GLY A   1       0.283   0.374  -1.774  1.00  1.36           N  
ATOM      2  CA  GLY A   1       1.429   0.081  -0.921  1.00  1.36           C  
ATOM      3  C   GLY A   1       2.080   1.361  -0.420  1.00  1.36           C  
ATOM      4  O   GLY A   1       2.177   2.347  -1.151  1.00  1.36           O  
ATOM      5  H   GLY A   1      -0.217   1.240  -1.636  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.107  -0.522  -0.072  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       2.158  -0.508  -1.477  1.00  1.36           H  
ATOM      8  N   LEU A   2       2.521   1.337   0.835  1.00  1.15           N  
ATOM      9  CA  LEU A   2       3.160   2.492   1.462  1.00  1.15           C  
ATOM     10  C   LEU A   2       4.659   2.325   1.531  1.00  1.15           C  
ATOM     11  O   LEU A   2       5.159   1.205   1.658  1.00  1.15           O  
ATOM     12  CB  LEU A   2       2.643   2.695   2.878  1.00  1.15           C  
ATOM     13  CG  LEU A   2       1.308   3.363   3.014  1.00  1.15           C  
ATOM     14  CD1 LEU A   2       0.202   2.470   2.550  1.00  1.15           C  
ATOM     15  CD2 LEU A   2       1.107   3.723   4.446  1.00  1.15           C  
ATOM     16  H   LEU A   2       2.409   0.490   1.374  1.00  1.15           H  
ATOM     17  HA  LEU A   2       2.942   3.381   0.876  1.00  1.15           H  
ATOM     18 1HB  LEU A   2       2.566   1.732   3.342  1.00  1.15           H  
ATOM     19 2HB  LEU A   2       3.373   3.288   3.434  1.00  1.15           H  
ATOM     20  HG  LEU A   2       1.292   4.237   2.393  1.00  1.15           H  
ATOM     21 1HD1 LEU A   2      -0.748   2.995   2.662  1.00  1.15           H  
ATOM     22 2HD1 LEU A   2       0.343   2.220   1.515  1.00  1.15           H  
ATOM     23 3HD1 LEU A   2       0.190   1.561   3.151  1.00  1.15           H  
ATOM     24 1HD2 LEU A   2       0.166   4.219   4.538  1.00  1.15           H  
ATOM     25 2HD2 LEU A   2       1.102   2.839   5.018  1.00  1.15           H  
ATOM     26 3HD2 LEU A   2       1.893   4.366   4.802  1.00  1.15           H  
ATOM     27  N   SER A   3       5.371   3.445   1.493  1.00  0.97           N  
ATOM     28  CA  SER A   3       6.818   3.416   1.600  1.00  0.97           C  
ATOM     29  C   SER A   3       7.406   4.668   2.240  1.00  0.97           C  
ATOM     30  O   SER A   3       6.922   5.791   2.057  1.00  0.97           O  
ATOM     31  CB  SER A   3       7.420   3.236   0.223  1.00  0.97           C  
ATOM     32  OG  SER A   3       8.816   3.221   0.284  1.00  0.97           O  
ATOM     33  H   SER A   3       4.891   4.334   1.351  1.00  0.97           H  
ATOM     34  HA  SER A   3       7.095   2.562   2.221  1.00  0.97           H  
ATOM     35 1HB  SER A   3       7.061   2.303  -0.213  1.00  0.97           H  
ATOM     36 2HB  SER A   3       7.088   4.048  -0.424  1.00  0.97           H  
ATOM     37  HG  SER A   3       9.069   4.056   0.697  1.00  0.97           H  
ATOM     38  N   LEU A   4       8.453   4.453   3.026  1.00  0.82           N  
ATOM     39  CA  LEU A   4       9.192   5.538   3.658  1.00  0.82           C  
ATOM     40  C   LEU A   4      10.680   5.398   3.319  1.00  0.82           C  
ATOM     41  O   LEU A   4      11.201   4.274   3.296  1.00  0.82           O  
ATOM     42  CB  LEU A   4       8.981   5.487   5.183  1.00  0.82           C  
ATOM     43  CG  LEU A   4       7.530   5.712   5.709  1.00  0.82           C  
ATOM     44  CD1 LEU A   4       6.749   4.405   5.749  1.00  0.82           C  
ATOM     45  CD2 LEU A   4       7.612   6.287   7.090  1.00  0.82           C  
ATOM     46  H   LEU A   4       8.771   3.501   3.160  1.00  0.82           H  
ATOM     47  HA  LEU A   4       8.837   6.492   3.276  1.00  0.82           H  
ATOM     48 1HB  LEU A   4       9.300   4.522   5.535  1.00  0.82           H  
ATOM     49 2HB  LEU A   4       9.628   6.245   5.643  1.00  0.82           H  
ATOM     50  HG  LEU A   4       7.005   6.393   5.045  1.00  0.82           H  
ATOM     51 1HD1 LEU A   4       5.747   4.609   6.126  1.00  0.82           H  
ATOM     52 2HD1 LEU A   4       6.674   3.966   4.771  1.00  0.82           H  
ATOM     53 3HD1 LEU A   4       7.256   3.711   6.414  1.00  0.82           H  
ATOM     54 1HD2 LEU A   4       6.630   6.459   7.469  1.00  0.82           H  
ATOM     55 2HD2 LEU A   4       8.135   5.593   7.745  1.00  0.82           H  
ATOM     56 3HD2 LEU A   4       8.143   7.212   7.047  1.00  0.82           H  
ATOM     57  N   THR A   5      11.355   6.517   3.050  1.00  0.71           N  
ATOM     58  CA  THR A   5      12.795   6.501   2.784  1.00  0.71           C  
ATOM     59  C   THR A   5      13.535   7.526   3.627  1.00  0.71           C  
ATOM     60  O   THR A   5      13.177   8.710   3.640  1.00  0.71           O  
ATOM     61  CB  THR A   5      13.095   6.762   1.300  1.00  0.71           C  
ATOM     62  OG1 THR A   5      12.464   5.756   0.492  1.00  0.71           O  
ATOM     63  CG2 THR A   5      14.601   6.738   1.046  1.00  0.71           C  
ATOM     64  H   THR A   5      10.850   7.404   3.043  1.00  0.71           H  
ATOM     65  HA  THR A   5      13.186   5.519   3.049  1.00  0.71           H  
ATOM     66  HB  THR A   5      12.701   7.741   1.020  1.00  0.71           H  
ATOM     67  HG1 THR A   5      12.706   4.882   0.818  1.00  0.71           H  
ATOM     68 1HG2 THR A   5      14.793   6.925  -0.009  1.00  0.71           H  
ATOM     69 2HG2 THR A   5      15.095   7.506   1.640  1.00  0.71           H  
ATOM     70 3HG2 THR A   5      14.994   5.762   1.318  1.00  0.71           H  
ATOM     71  N   GLU A   6      14.602   7.086   4.290  1.00  0.65           N  
ATOM     72  CA  GLU A   6      15.363   7.976   5.150  1.00  0.65           C  
ATOM     73  C   GLU A   6      16.750   8.279   4.614  1.00  0.65           C  
ATOM     74  O   GLU A   6      17.379   7.446   3.946  1.00  0.65           O  
ATOM     75  CB  GLU A   6      15.463   7.394   6.558  1.00  0.65           C  
ATOM     76  CG  GLU A   6      14.163   7.286   7.227  1.00  0.65           C  
ATOM     77  CD  GLU A   6      13.397   6.151   6.744  1.00  0.65           C  
ATOM     78  OE1 GLU A   6      13.862   5.047   6.805  1.00  0.65           O  
ATOM     79  OE2 GLU A   6      12.341   6.370   6.230  1.00  0.65           O  
ATOM     80  H   GLU A   6      14.867   6.118   4.213  1.00  0.65           H  
ATOM     81  HA  GLU A   6      14.823   8.909   5.212  1.00  0.65           H  
ATOM     82 1HB  GLU A   6      15.964   6.424   6.543  1.00  0.65           H  
ATOM     83 2HB  GLU A   6      16.040   8.071   7.161  1.00  0.65           H  
ATOM     84 1HG  GLU A   6      14.319   7.182   8.301  1.00  0.65           H  
ATOM     85 2HG  GLU A   6      13.607   8.200   7.050  1.00  0.65           H  
ATOM     86  N   SER A   7      17.240   9.464   4.963  1.00  0.61           N  
ATOM     87  CA  SER A   7      18.571   9.899   4.570  1.00  0.61           C  
ATOM     88  C   SER A   7      19.211  10.852   5.573  1.00  0.61           C  
ATOM     89  O   SER A   7      18.540  11.445   6.423  1.00  0.61           O  
ATOM     90  CB  SER A   7      18.505  10.568   3.215  1.00  0.61           C  
ATOM     91  OG  SER A   7      17.770  11.761   3.268  1.00  0.61           O  
ATOM     92  H   SER A   7      16.629  10.087   5.493  1.00  0.61           H  
ATOM     93  HA  SER A   7      19.207   9.016   4.495  1.00  0.61           H  
ATOM     94 1HB  SER A   7      19.514  10.778   2.867  1.00  0.61           H  
ATOM     95 2HB  SER A   7      18.047   9.888   2.497  1.00  0.61           H  
ATOM     96  HG  SER A   7      16.849  11.505   3.418  1.00  0.61           H  
ATOM     97  N   GLY A   8      20.522  11.030   5.446  1.00  0.60           N  
ATOM     98  CA  GLY A   8      21.262  11.908   6.347  1.00  0.60           C  
ATOM     99  C   GLY A   8      21.967  11.047   7.376  1.00  0.60           C  
ATOM    100  O   GLY A   8      21.995   9.825   7.232  1.00  0.60           O  
ATOM    101  H   GLY A   8      21.022  10.531   4.723  1.00  0.60           H  
ATOM    102 1HA  GLY A   8      21.992  12.492   5.785  1.00  0.60           H  
ATOM    103 2HA  GLY A   8      20.586  12.608   6.839  1.00  0.60           H  
ATOM    104  N   GLY A   9      22.556  11.673   8.386  1.00  0.60           N  
ATOM    105  CA  GLY A   9      23.336  10.928   9.371  1.00  0.60           C  
ATOM    106  C   GLY A   9      24.816  11.004   9.053  1.00  0.60           C  
ATOM    107  O   GLY A   9      25.266  11.971   8.435  1.00  0.60           O  
ATOM    108  H   GLY A   9      22.473  12.678   8.462  1.00  0.60           H  
ATOM    109 1HA  GLY A   9      23.162  11.343  10.354  1.00  0.60           H  
ATOM    110 2HA  GLY A   9      23.014   9.886   9.399  1.00  0.60           H  
ATOM    111  N   GLY A  10      25.581  10.017   9.513  1.00  0.60           N  
ATOM    112  CA  GLY A  10      27.034  10.057   9.385  1.00  0.60           C  
ATOM    113  C   GLY A  10      27.686  10.306  10.736  1.00  0.60           C  
ATOM    114  O   GLY A  10      27.043  10.127  11.777  1.00  0.60           O  
ATOM    115  H   GLY A  10      25.144   9.223   9.984  1.00  0.60           H  
ATOM    116 1HA  GLY A  10      27.387   9.109   8.975  1.00  0.60           H  
ATOM    117 2HA  GLY A  10      27.323  10.839   8.684  1.00  0.60           H  
ATOM    118  N   THR A  11      28.964  10.672  10.722  1.00  0.60           N  
ATOM    119  CA  THR A  11      29.706  10.848  11.962  1.00  0.60           C  
ATOM    120  C   THR A  11      29.789  12.326  12.323  1.00  0.60           C  
ATOM    121  O   THR A  11      30.134  13.159  11.481  1.00  0.60           O  
ATOM    122  CB  THR A  11      31.127  10.273  11.861  1.00  0.60           C  
ATOM    123  OG1 THR A  11      31.062   8.878  11.549  1.00  0.60           O  
ATOM    124  CG2 THR A  11      31.833  10.433  13.216  1.00  0.60           C  
ATOM    125  H   THR A  11      29.430  10.819   9.837  1.00  0.60           H  
ATOM    126  HA  THR A  11      29.182  10.331  12.761  1.00  0.60           H  
ATOM    127  HB  THR A  11      31.688  10.794  11.087  1.00  0.60           H  
ATOM    128  HG1 THR A  11      30.561   8.425  12.228  1.00  0.60           H  
ATOM    129 1HG2 THR A  11      32.835  10.014  13.156  1.00  0.60           H  
ATOM    130 2HG2 THR A  11      31.903  11.486  13.482  1.00  0.60           H  
ATOM    131 3HG2 THR A  11      31.263   9.905  13.984  1.00  0.60           H  
ATOM    132  N   VAL A  12      29.467  12.642  13.567  1.00  0.60           N  
ATOM    133  CA  VAL A  12      29.496  14.013  14.050  1.00  0.60           C  
ATOM    134  C   VAL A  12      30.236  14.078  15.399  1.00  0.60           C  
ATOM    135  O   VAL A  12      30.108  13.154  16.198  1.00  0.60           O  
ATOM    136  CB  VAL A  12      28.045  14.468  14.229  1.00  0.60           C  
ATOM    137  CG1 VAL A  12      27.424  13.583  15.225  1.00  0.60           C  
ATOM    138  CG2 VAL A  12      27.937  15.909  14.680  1.00  0.60           C  
ATOM    139  H   VAL A  12      29.183  11.884  14.191  1.00  0.60           H  
ATOM    140  HA  VAL A  12      29.960  14.625  13.289  1.00  0.60           H  
ATOM    141  HB  VAL A  12      27.515  14.341  13.284  1.00  0.60           H  
ATOM    142 1HG1 VAL A  12      26.405  13.848  15.339  1.00  0.60           H  
ATOM    143 2HG1 VAL A  12      27.490  12.551  14.885  1.00  0.60           H  
ATOM    144 3HG1 VAL A  12      27.945  13.692  16.177  1.00  0.60           H  
ATOM    145 1HG2 VAL A  12      26.888  16.162  14.793  1.00  0.60           H  
ATOM    146 2HG2 VAL A  12      28.441  16.040  15.632  1.00  0.60           H  
ATOM    147 3HG2 VAL A  12      28.383  16.561  13.935  1.00  0.60           H  
ATOM    148  N   PRO A  13      31.043  15.109  15.665  1.00  0.60           N  
ATOM    149  CA  PRO A  13      31.685  15.353  16.940  1.00  0.60           C  
ATOM    150  C   PRO A  13      30.704  15.558  18.085  1.00  0.60           C  
ATOM    151  O   PRO A  13      29.628  16.136  17.889  1.00  0.60           O  
ATOM    152  CB  PRO A  13      32.471  16.638  16.681  1.00  0.60           C  
ATOM    153  CG  PRO A  13      32.699  16.668  15.189  1.00  0.60           C  
ATOM    154  CD  PRO A  13      31.477  16.031  14.587  1.00  0.60           C  
ATOM    155  HA  PRO A  13      32.361  14.523  17.150  1.00  0.60           H  
ATOM    156 1HB  PRO A  13      31.901  17.502  17.054  1.00  0.60           H  
ATOM    157 2HB  PRO A  13      33.412  16.609  17.253  1.00  0.60           H  
ATOM    158 1HG  PRO A  13      32.849  17.706  14.850  1.00  0.60           H  
ATOM    159 2HG  PRO A  13      33.623  16.120  14.945  1.00  0.60           H  
ATOM    160 1HD  PRO A  13      30.715  16.782  14.362  1.00  0.60           H  
ATOM    161 2HD  PRO A  13      31.822  15.487  13.697  1.00  0.60           H  
ATOM    162  N   THR A  14      31.115  15.155  19.288  1.00  0.60           N  
ATOM    163  CA  THR A  14      30.292  15.411  20.481  1.00  0.60           C  
ATOM    164  C   THR A  14      30.029  16.905  20.621  1.00  0.60           C  
ATOM    165  O   THR A  14      30.936  17.724  20.468  1.00  0.60           O  
ATOM    166  CB  THR A  14      30.931  14.838  21.775  1.00  0.60           C  
ATOM    167  OG1 THR A  14      31.018  13.424  21.652  1.00  0.60           O  
ATOM    168  CG2 THR A  14      30.119  15.190  23.006  1.00  0.60           C  
ATOM    169  H   THR A  14      32.010  14.653  19.347  1.00  0.60           H  
ATOM    170  HA  THR A  14      29.328  14.924  20.353  1.00  0.60           H  
ATOM    171  HB  THR A  14      31.938  15.238  21.879  1.00  0.60           H  
ATOM    172  HG1 THR A  14      31.797  13.051  22.137  1.00  0.60           H  
ATOM    173 1HG2 THR A  14      30.596  14.766  23.888  1.00  0.60           H  
ATOM    174 2HG2 THR A  14      30.062  16.270  23.113  1.00  0.60           H  
ATOM    175 3HG2 THR A  14      29.129  14.790  22.906  1.00  0.60           H  
ATOM    176  N   GLY A  15      28.762  17.245  20.869  1.00  0.60           N  
ATOM    177  CA  GLY A  15      28.294  18.615  21.006  1.00  0.60           C  
ATOM    178  C   GLY A  15      27.764  19.196  19.689  1.00  0.60           C  
ATOM    179  O   GLY A  15      27.145  20.263  19.684  1.00  0.60           O  
ATOM    180  H   GLY A  15      28.081  16.504  21.003  1.00  0.60           H  
ATOM    181 1HA  GLY A  15      27.512  18.644  21.762  1.00  0.60           H  
ATOM    182 2HA  GLY A  15      29.110  19.235  21.373  1.00  0.60           H  
ATOM    183  N   GLY A  16      27.973  18.483  18.579  1.00  0.59           N  
ATOM    184  CA  GLY A  16      27.548  18.953  17.267  1.00  0.59           C  
ATOM    185  C   GLY A  16      26.102  18.618  16.926  1.00  0.59           C  
ATOM    186  O   GLY A  16      25.274  18.344  17.811  1.00  0.59           O  
ATOM    187  H   GLY A  16      28.492  17.604  18.620  1.00  0.59           H  
ATOM    188 1HA  GLY A  16      27.691  20.032  17.210  1.00  0.59           H  
ATOM    189 2HA  GLY A  16      28.204  18.515  16.514  1.00  0.59           H  
ATOM    190  N   SER A  17      25.794  18.646  15.622  1.00  0.59           N  
ATOM    191  CA  SER A  17      24.428  18.412  15.172  1.00  0.59           C  
ATOM    192  C   SER A  17      24.320  17.653  13.853  1.00  0.59           C  
ATOM    193  O   SER A  17      25.234  17.669  13.021  1.00  0.59           O  
ATOM    194  CB  SER A  17      23.725  19.750  15.010  1.00  0.59           C  
ATOM    195  OG  SER A  17      24.333  20.513  14.005  1.00  0.59           O  
ATOM    196  H   SER A  17      26.512  18.854  14.944  1.00  0.59           H  
ATOM    197  HA  SER A  17      23.925  17.824  15.937  1.00  0.59           H  
ATOM    198 1HB  SER A  17      22.681  19.587  14.752  1.00  0.59           H  
ATOM    199 2HB  SER A  17      23.749  20.292  15.953  1.00  0.59           H  
ATOM    200  HG  SER A  17      24.208  20.017  13.191  1.00  0.59           H  
ATOM    201  N   VAL A  18      23.168  16.997  13.706  1.00  0.58           N  
ATOM    202  CA  VAL A  18      22.758  16.178  12.557  1.00  0.58           C  
ATOM    203  C   VAL A  18      21.322  16.432  12.099  1.00  0.58           C  
ATOM    204  O   VAL A  18      20.431  16.620  12.929  1.00  0.58           O  
ATOM    205  CB  VAL A  18      22.908  14.671  12.894  1.00  0.58           C  
ATOM    206  CG1 VAL A  18      22.390  13.784  11.771  1.00  0.58           C  
ATOM    207  CG2 VAL A  18      24.362  14.347  13.149  1.00  0.58           C  
ATOM    208  H   VAL A  18      22.512  17.102  14.482  1.00  0.58           H  
ATOM    209  HA  VAL A  18      23.424  16.412  11.726  1.00  0.58           H  
ATOM    210  HB  VAL A  18      22.338  14.450  13.767  1.00  0.58           H  
ATOM    211 1HG1 VAL A  18      22.512  12.753  12.068  1.00  0.58           H  
ATOM    212 2HG1 VAL A  18      21.335  13.975  11.596  1.00  0.58           H  
ATOM    213 3HG1 VAL A  18      22.954  13.974  10.858  1.00  0.58           H  
ATOM    214 1HG2 VAL A  18      24.459  13.308  13.397  1.00  0.58           H  
ATOM    215 2HG2 VAL A  18      24.948  14.561  12.254  1.00  0.58           H  
ATOM    216 3HG2 VAL A  18      24.735  14.939  13.966  1.00  0.58           H  
ATOM    217  N   THR A  19      21.085  16.466  10.785  1.00  0.58           N  
ATOM    218  CA  THR A  19      19.697  16.518  10.326  1.00  0.58           C  
ATOM    219  C   THR A  19      19.383  15.266   9.508  1.00  0.58           C  
ATOM    220  O   THR A  19      20.101  14.930   8.560  1.00  0.58           O  
ATOM    221  CB  THR A  19      19.372  17.765   9.477  1.00  0.58           C  
ATOM    222  OG1 THR A  19      19.622  18.953  10.245  1.00  0.58           O  
ATOM    223  CG2 THR A  19      17.876  17.740   9.068  1.00  0.58           C  
ATOM    224  H   THR A  19      21.844  16.379  10.124  1.00  0.58           H  
ATOM    225  HA  THR A  19      19.038  16.518  11.186  1.00  0.58           H  
ATOM    226  HB  THR A  19      19.994  17.777   8.583  1.00  0.58           H  
ATOM    227  HG1 THR A  19      19.349  19.722   9.741  1.00  0.58           H  
ATOM    228 1HG2 THR A  19      17.644  18.623   8.477  1.00  0.58           H  
ATOM    229 2HG2 THR A  19      17.666  16.850   8.478  1.00  0.58           H  
ATOM    230 3HG2 THR A  19      17.254  17.729   9.966  1.00  0.58           H  
ATOM    231  N   LEU A  20      18.316  14.580   9.894  1.00  0.58           N  
ATOM    232  CA  LEU A  20      17.851  13.393   9.199  1.00  0.58           C  
ATOM    233  C   LEU A  20      16.562  13.743   8.475  1.00  0.58           C  
ATOM    234  O   LEU A  20      15.769  14.557   8.961  1.00  0.58           O  
ATOM    235  CB  LEU A  20      17.586  12.243  10.178  1.00  0.58           C  
ATOM    236  CG  LEU A  20      18.756  11.838  11.069  1.00  0.58           C  
ATOM    237  CD1 LEU A  20      18.321  10.733  12.008  1.00  0.58           C  
ATOM    238  CD2 LEU A  20      19.876  11.402  10.215  1.00  0.58           C  
ATOM    239  H   LEU A  20      17.802  14.909  10.705  1.00  0.58           H  
ATOM    240  HA  LEU A  20      18.594  13.082   8.466  1.00  0.58           H  
ATOM    241 1HB  LEU A  20      16.748  12.502  10.813  1.00  0.58           H  
ATOM    242 2HB  LEU A  20      17.320  11.369   9.592  1.00  0.58           H  
ATOM    243  HG  LEU A  20      19.071  12.688  11.667  1.00  0.58           H  
ATOM    244 1HD1 LEU A  20      19.154  10.440  12.644  1.00  0.58           H  
ATOM    245 2HD1 LEU A  20      17.505  11.079  12.620  1.00  0.58           H  
ATOM    246 3HD1 LEU A  20      17.998   9.884  11.424  1.00  0.58           H  
ATOM    247 1HD2 LEU A  20      20.715  11.116  10.836  1.00  0.58           H  
ATOM    248 2HD2 LEU A  20      19.569  10.558   9.609  1.00  0.58           H  
ATOM    249 3HD2 LEU A  20      20.157  12.226   9.568  1.00  0.58           H  
ATOM    250  N   SER A  21      16.315  13.103   7.347  1.00  0.60           N  
ATOM    251  CA  SER A  21      15.053  13.343   6.662  1.00  0.60           C  
ATOM    252  C   SER A  21      14.365  12.044   6.332  1.00  0.60           C  
ATOM    253  O   SER A  21      15.009  11.016   6.128  1.00  0.60           O  
ATOM    254  CB  SER A  21      15.278  14.133   5.386  1.00  0.60           C  
ATOM    255  OG  SER A  21      16.051  13.409   4.475  1.00  0.60           O  
ATOM    256  H   SER A  21      17.011  12.459   6.968  1.00  0.60           H  
ATOM    257  HA  SER A  21      14.392  13.912   7.313  1.00  0.60           H  
ATOM    258 1HB  SER A  21      14.313  14.383   4.939  1.00  0.60           H  
ATOM    259 2HB  SER A  21      15.781  15.064   5.625  1.00  0.60           H  
ATOM    260  HG  SER A  21      16.914  13.291   4.901  1.00  0.60           H  
ATOM    261  N   CYS A  22      13.045  12.122   6.246  1.00  0.62           N  
ATOM    262  CA  CYS A  22      12.178  11.014   5.879  1.00  0.62           C  
ATOM    263  C   CYS A  22      11.100  11.403   4.893  1.00  0.62           C  
ATOM    264  O   CYS A  22      10.194  12.178   5.214  1.00  0.62           O  
ATOM    265  CB  CYS A  22      11.519  10.457   7.117  1.00  0.62           C  
ATOM    266  SG  CYS A  22      10.332   9.161   6.840  1.00  0.62           S  
ATOM    267  H   CYS A  22      12.609  13.002   6.497  1.00  0.62           H  
ATOM    268  HA  CYS A  22      12.792  10.236   5.433  1.00  0.62           H  
ATOM    269 1HB  CYS A  22      12.288  10.058   7.749  1.00  0.62           H  
ATOM    270 2HB  CYS A  22      11.053  11.239   7.646  1.00  0.62           H  
ATOM    271  N   SER A  23      11.189  10.831   3.709  1.00  0.66           N  
ATOM    272  CA  SER A  23      10.234  11.128   2.671  1.00  0.66           C  
ATOM    273  C   SER A  23       9.258   9.991   2.593  1.00  0.66           C  
ATOM    274  O   SER A  23       9.632   8.819   2.698  1.00  0.66           O  
ATOM    275  CB  SER A  23      10.934  11.344   1.354  1.00  0.66           C  
ATOM    276  OG  SER A  23      11.742  12.502   1.407  1.00  0.66           O  
ATOM    277  H   SER A  23      11.943  10.165   3.540  1.00  0.66           H  
ATOM    278  HA  SER A  23       9.687  12.036   2.928  1.00  0.66           H  
ATOM    279 1HB  SER A  23      11.546  10.472   1.118  1.00  0.66           H  
ATOM    280 2HB  SER A  23      10.189  11.452   0.566  1.00  0.66           H  
ATOM    281  HG  SER A  23      11.147  13.241   1.690  1.00  0.66           H  
ATOM    282  N   THR A  24       8.004  10.322   2.384  1.00  0.71           N  
ATOM    283  CA  THR A  24       6.999   9.298   2.349  1.00  0.71           C  
ATOM    284  C   THR A  24       6.220   9.275   1.047  1.00  0.71           C  
ATOM    285  O   THR A  24       6.070  10.295   0.371  1.00  0.71           O  
ATOM    286  CB  THR A  24       6.053   9.539   3.526  1.00  0.71           C  
ATOM    287  OG1 THR A  24       5.410  10.801   3.356  1.00  0.71           O  
ATOM    288  CG2 THR A  24       6.840   9.569   4.870  1.00  0.71           C  
ATOM    289  H   THR A  24       7.732  11.304   2.324  1.00  0.71           H  
ATOM    290  HA  THR A  24       7.473   8.326   2.471  1.00  0.71           H  
ATOM    291  HB  THR A  24       5.327   8.772   3.533  1.00  0.71           H  
ATOM    292  HG1 THR A  24       6.094  11.505   3.221  1.00  0.71           H  
ATOM    293 1HG2 THR A  24       6.150   9.741   5.695  1.00  0.71           H  
ATOM    294 2HG2 THR A  24       7.350   8.632   5.016  1.00  0.71           H  
ATOM    295 3HG2 THR A  24       7.575  10.375   4.852  1.00  0.71           H  
ATOM    296  N   SER A  25       5.676   8.107   0.729  1.00  0.77           N  
ATOM    297  CA  SER A  25       4.816   7.952  -0.432  1.00  0.77           C  
ATOM    298  C   SER A  25       3.803   6.828  -0.227  1.00  0.77           C  
ATOM    299  O   SER A  25       3.972   5.966   0.640  1.00  0.77           O  
ATOM    300  CB  SER A  25       5.666   7.704  -1.667  1.00  0.77           C  
ATOM    301  OG  SER A  25       6.355   6.487  -1.573  1.00  0.77           O  
ATOM    302  H   SER A  25       5.897   7.294   1.303  1.00  0.77           H  
ATOM    303  HA  SER A  25       4.264   8.883  -0.575  1.00  0.77           H  
ATOM    304 1HB  SER A  25       5.032   7.698  -2.551  1.00  0.77           H  
ATOM    305 2HB  SER A  25       6.380   8.519  -1.783  1.00  0.77           H  
ATOM    306  HG  SER A  25       6.879   6.541  -0.765  1.00  0.77           H  
ATOM    307  N   GLY A  26       2.739   6.844  -1.035  1.00  0.84           N  
ATOM    308  CA  GLY A  26       1.697   5.816  -0.974  1.00  0.84           C  
ATOM    309  C   GLY A  26       0.564   6.195  -0.015  1.00  0.84           C  
ATOM    310  O   GLY A  26      -0.453   5.505   0.067  1.00  0.84           O  
ATOM    311  H   GLY A  26       2.656   7.581  -1.721  1.00  0.84           H  
ATOM    312 1HA  GLY A  26       1.289   5.656  -1.972  1.00  0.84           H  
ATOM    313 2HA  GLY A  26       2.136   4.872  -0.665  1.00  0.84           H  
ATOM    314  N   PHE A  27       0.748   7.294   0.713  1.00  0.90           N  
ATOM    315  CA  PHE A  27      -0.246   7.756   1.665  1.00  0.90           C  
ATOM    316  C   PHE A  27      -0.151   9.252   1.889  1.00  0.90           C  
ATOM    317  O   PHE A  27       0.870   9.865   1.581  1.00  0.90           O  
ATOM    318  CB  PHE A  27      -0.061   7.023   2.992  1.00  0.90           C  
ATOM    319  CG  PHE A  27       1.258   7.289   3.808  1.00  0.90           C  
ATOM    320  CD1 PHE A  27       1.266   8.192   4.857  1.00  0.90           C  
ATOM    321  CD2 PHE A  27       2.459   6.643   3.523  1.00  0.90           C  
ATOM    322  CE1 PHE A  27       2.392   8.411   5.623  1.00  0.90           C  
ATOM    323  CE2 PHE A  27       3.587   6.855   4.285  1.00  0.90           C  
ATOM    324  CZ  PHE A  27       3.548   7.737   5.346  1.00  0.90           C  
ATOM    325  H   PHE A  27       1.602   7.815   0.601  1.00  0.90           H  
ATOM    326  HA  PHE A  27      -1.238   7.531   1.270  1.00  0.90           H  
ATOM    327 1HB  PHE A  27      -0.885   7.299   3.629  1.00  0.90           H  
ATOM    328 2HB  PHE A  27      -0.151   5.966   2.821  1.00  0.90           H  
ATOM    329  HD1 PHE A  27       0.361   8.716   5.089  1.00  0.90           H  
ATOM    330  HD2 PHE A  27       2.511   5.952   2.698  1.00  0.90           H  
ATOM    331  HE1 PHE A  27       2.355   9.115   6.452  1.00  0.90           H  
ATOM    332  HE2 PHE A  27       4.513   6.324   4.048  1.00  0.90           H  
ATOM    333  HZ  PHE A  27       4.437   7.903   5.950  1.00  0.90           H  
ATOM    334  N   SER A  28      -1.199   9.841   2.448  1.00  0.96           N  
ATOM    335  CA  SER A  28      -1.101  11.230   2.854  1.00  0.96           C  
ATOM    336  C   SER A  28      -0.613  11.278   4.272  1.00  0.96           C  
ATOM    337  O   SER A  28      -1.115  10.554   5.132  1.00  0.96           O  
ATOM    338  CB  SER A  28      -2.426  11.958   2.814  1.00  0.96           C  
ATOM    339  OG  SER A  28      -2.269  13.266   3.356  1.00  0.96           O  
ATOM    340  H   SER A  28      -2.041   9.315   2.636  1.00  0.96           H  
ATOM    341  HA  SER A  28      -0.383  11.746   2.215  1.00  0.96           H  
ATOM    342 1HB  SER A  28      -2.802  12.018   1.795  1.00  0.96           H  
ATOM    343 2HB  SER A  28      -3.160  11.404   3.410  1.00  0.96           H  
ATOM    344  HG  SER A  28      -3.109  13.472   3.812  1.00  0.96           H  
ATOM    345  N   LEU A  29       0.256  12.227   4.564  1.00  0.98           N  
ATOM    346  CA  LEU A  29       0.729  12.385   5.922  1.00  0.98           C  
ATOM    347  C   LEU A  29      -0.452  12.715   6.826  1.00  0.98           C  
ATOM    348  O   LEU A  29      -0.435  12.397   8.006  1.00  0.98           O  
ATOM    349  CB  LEU A  29       1.764  13.523   6.021  1.00  0.98           C  
ATOM    350  CG  LEU A  29       3.135  13.323   5.325  1.00  0.98           C  
ATOM    351  CD1 LEU A  29       3.913  14.619   5.436  1.00  0.98           C  
ATOM    352  CD2 LEU A  29       3.899  12.204   5.975  1.00  0.98           C  
ATOM    353  H   LEU A  29       0.616  12.813   3.824  1.00  0.98           H  
ATOM    354  HA  LEU A  29       1.180  11.451   6.253  1.00  0.98           H  
ATOM    355 1HB  LEU A  29       1.316  14.425   5.601  1.00  0.98           H  
ATOM    356 2HB  LEU A  29       1.958  13.712   7.078  1.00  0.98           H  
ATOM    357  HG  LEU A  29       2.985  13.091   4.265  1.00  0.98           H  
ATOM    358 1HD1 LEU A  29       4.875  14.516   4.961  1.00  0.98           H  
ATOM    359 2HD1 LEU A  29       3.348  15.399   4.956  1.00  0.98           H  
ATOM    360 3HD1 LEU A  29       4.055  14.862   6.478  1.00  0.98           H  
ATOM    361 1HD2 LEU A  29       4.862  12.087   5.482  1.00  0.98           H  
ATOM    362 2HD2 LEU A  29       4.061  12.445   7.011  1.00  0.98           H  
ATOM    363 3HD2 LEU A  29       3.337  11.277   5.892  1.00  0.98           H  
ATOM    364  N   SER A  30      -1.492  13.347   6.271  1.00  0.97           N  
ATOM    365  CA  SER A  30      -2.630  13.796   7.060  1.00  0.97           C  
ATOM    366  C   SER A  30      -3.427  12.672   7.724  1.00  0.97           C  
ATOM    367  O   SER A  30      -4.196  12.941   8.647  1.00  0.97           O  
ATOM    368  CB  SER A  30      -3.560  14.629   6.194  1.00  0.97           C  
ATOM    369  OG  SER A  30      -4.178  13.851   5.194  1.00  0.97           O  
ATOM    370  H   SER A  30      -1.504  13.505   5.267  1.00  0.97           H  
ATOM    371  HA  SER A  30      -2.247  14.440   7.849  1.00  0.97           H  
ATOM    372 1HB  SER A  30      -4.323  15.087   6.823  1.00  0.97           H  
ATOM    373 2HB  SER A  30      -2.992  15.436   5.730  1.00  0.97           H  
ATOM    374  HG  SER A  30      -4.689  13.163   5.667  1.00  0.97           H  
ATOM    375  N   ASP A  31      -3.280  11.429   7.247  1.00  0.93           N  
ATOM    376  CA  ASP A  31      -4.021  10.315   7.830  1.00  0.93           C  
ATOM    377  C   ASP A  31      -3.175   9.443   8.767  1.00  0.93           C  
ATOM    378  O   ASP A  31      -3.653   8.403   9.237  1.00  0.93           O  
ATOM    379  CB  ASP A  31      -4.591   9.440   6.715  1.00  0.93           C  
ATOM    380  CG  ASP A  31      -5.621  10.171   5.855  1.00  0.93           C  
ATOM    381  OD1 ASP A  31      -6.418  10.898   6.394  1.00  0.93           O  
ATOM    382  OD2 ASP A  31      -5.595   9.994   4.660  1.00  0.93           O  
ATOM    383  H   ASP A  31      -2.615  11.245   6.492  1.00  0.93           H  
ATOM    384  HA  ASP A  31      -4.849  10.719   8.408  1.00  0.93           H  
ATOM    385 1HB  ASP A  31      -3.777   9.117   6.066  1.00  0.93           H  
ATOM    386 2HB  ASP A  31      -5.046   8.549   7.145  1.00  0.93           H  
ATOM    387  N   TYR A  32      -1.919   9.840   8.993  1.00  0.87           N  
ATOM    388  CA  TYR A  32      -0.948   9.082   9.792  1.00  0.87           C  
ATOM    389  C   TYR A  32      -0.232   9.871  10.880  1.00  0.87           C  
ATOM    390  O   TYR A  32      -0.013  11.063  10.751  1.00  0.87           O  
ATOM    391  CB  TYR A  32       0.082   8.461   8.831  1.00  0.87           C  
ATOM    392  CG  TYR A  32      -0.475   7.311   7.993  1.00  0.87           C  
ATOM    393  CD1 TYR A  32      -1.277   7.537   6.905  1.00  0.87           C  
ATOM    394  CD2 TYR A  32      -0.122   6.019   8.308  1.00  0.87           C  
ATOM    395  CE1 TYR A  32      -1.780   6.480   6.185  1.00  0.87           C  
ATOM    396  CE2 TYR A  32      -0.603   4.964   7.586  1.00  0.87           C  
ATOM    397  CZ  TYR A  32      -1.449   5.191   6.535  1.00  0.87           C  
ATOM    398  OH  TYR A  32      -1.966   4.136   5.816  1.00  0.87           O  
ATOM    399  H   TYR A  32      -1.595  10.724   8.593  1.00  0.87           H  
ATOM    400  HA  TYR A  32      -1.481   8.277  10.294  1.00  0.87           H  
ATOM    401 1HB  TYR A  32       0.451   9.235   8.152  1.00  0.87           H  
ATOM    402 2HB  TYR A  32       0.934   8.091   9.405  1.00  0.87           H  
ATOM    403  HD1 TYR A  32      -1.539   8.554   6.628  1.00  0.87           H  
ATOM    404  HD2 TYR A  32       0.537   5.839   9.136  1.00  0.87           H  
ATOM    405  HE1 TYR A  32      -2.440   6.666   5.340  1.00  0.87           H  
ATOM    406  HE2 TYR A  32      -0.322   3.945   7.855  1.00  0.87           H  
ATOM    407  HH  TYR A  32      -2.616   4.463   5.188  1.00  0.87           H  
ATOM    408  N   TYR A  33       0.201   9.176  11.916  1.00  0.80           N  
ATOM    409  CA  TYR A  33       1.114   9.728  12.896  1.00  0.80           C  
ATOM    410  C   TYR A  33       2.491   9.447  12.350  1.00  0.80           C  
ATOM    411  O   TYR A  33       2.724   8.344  11.848  1.00  0.80           O  
ATOM    412  CB  TYR A  33       0.959   9.054  14.256  1.00  0.80           C  
ATOM    413  CG  TYR A  33      -0.183   9.447  15.084  1.00  0.80           C  
ATOM    414  CD1 TYR A  33      -1.421   8.842  14.973  1.00  0.80           C  
ATOM    415  CD2 TYR A  33       0.032  10.423  16.015  1.00  0.80           C  
ATOM    416  CE1 TYR A  33      -2.457   9.271  15.808  1.00  0.80           C  
ATOM    417  CE2 TYR A  33      -0.967  10.820  16.825  1.00  0.80           C  
ATOM    418  CZ  TYR A  33      -2.205  10.277  16.731  1.00  0.80           C  
ATOM    419  OH  TYR A  33      -3.197  10.761  17.550  1.00  0.80           O  
ATOM    420  H   TYR A  33      -0.072   8.211  11.998  1.00  0.80           H  
ATOM    421  HA  TYR A  33       0.978  10.807  12.981  1.00  0.80           H  
ATOM    422 1HB  TYR A  33       0.882   7.981  14.093  1.00  0.80           H  
ATOM    423 2HB  TYR A  33       1.837   9.210  14.819  1.00  0.80           H  
ATOM    424  HD1 TYR A  33      -1.585   8.052  14.231  1.00  0.80           H  
ATOM    425  HD2 TYR A  33       1.016  10.884  16.102  1.00  0.80           H  
ATOM    426  HE1 TYR A  33      -3.446   8.834  15.735  1.00  0.80           H  
ATOM    427  HE2 TYR A  33      -0.788  11.594  17.562  1.00  0.80           H  
ATOM    428  HH  TYR A  33      -3.035  11.739  17.690  1.00  0.80           H  
ATOM    429  N   ILE A  34       3.379  10.437  12.364  1.00  0.73           N  
ATOM    430  CA  ILE A  34       4.723  10.209  11.832  1.00  0.73           C  
ATOM    431  C   ILE A  34       5.780  10.570  12.847  1.00  0.73           C  
ATOM    432  O   ILE A  34       5.793  11.687  13.373  1.00  0.73           O  
ATOM    433  CB  ILE A  34       4.998  10.982  10.530  1.00  0.73           C  
ATOM    434  CG1 ILE A  34       3.920  10.673   9.485  1.00  0.73           C  
ATOM    435  CG2 ILE A  34       6.359  10.547   9.947  1.00  0.73           C  
ATOM    436  CD1 ILE A  34       2.808  11.697   9.472  1.00  0.73           C  
ATOM    437  H   ILE A  34       3.128  11.324  12.806  1.00  0.73           H  
ATOM    438  HA  ILE A  34       4.833   9.151  11.610  1.00  0.73           H  
ATOM    439  HB  ILE A  34       5.000  12.055  10.727  1.00  0.73           H  
ATOM    440 1HG1 ILE A  34       4.378  10.632   8.504  1.00  0.73           H  
ATOM    441 2HG1 ILE A  34       3.489   9.695   9.693  1.00  0.73           H  
ATOM    442 1HG2 ILE A  34       6.551  11.088   9.022  1.00  0.73           H  
ATOM    443 2HG2 ILE A  34       7.151  10.755  10.655  1.00  0.73           H  
ATOM    444 3HG2 ILE A  34       6.339   9.473   9.742  1.00  0.73           H  
ATOM    445 1HD1 ILE A  34       2.062  11.428   8.720  1.00  0.73           H  
ATOM    446 2HD1 ILE A  34       2.337  11.731  10.446  1.00  0.73           H  
ATOM    447 3HD1 ILE A  34       3.213  12.680   9.244  1.00  0.73           H  
ATOM    448  N   GLY A  35       6.697   9.664  13.097  1.00  0.67           N  
ATOM    449  CA  GLY A  35       7.722   9.974  14.062  1.00  0.67           C  
ATOM    450  C   GLY A  35       8.989   9.210  13.830  1.00  0.67           C  
ATOM    451  O   GLY A  35       9.178   8.580  12.787  1.00  0.67           O  
ATOM    452  H   GLY A  35       6.654   8.752  12.640  1.00  0.67           H  
ATOM    453 1HA  GLY A  35       7.935  11.043  14.056  1.00  0.67           H  
ATOM    454 2HA  GLY A  35       7.347   9.721  15.050  1.00  0.67           H  
ATOM    455  N   TRP A  36       9.876   9.319  14.794  1.00  0.63           N  
ATOM    456  CA  TRP A  36      11.165   8.678  14.710  1.00  0.63           C  
ATOM    457  C   TRP A  36      11.476   7.832  15.916  1.00  0.63           C  
ATOM    458  O   TRP A  36      11.214   8.223  17.060  1.00  0.63           O  
ATOM    459  CB  TRP A  36      12.248   9.725  14.502  1.00  0.63           C  
ATOM    460  CG  TRP A  36      12.296  10.342  13.074  1.00  0.63           C  
ATOM    461  CD1 TRP A  36      11.502  11.315  12.521  1.00  0.63           C  
ATOM    462  CD2 TRP A  36      13.279  10.030  12.064  1.00  0.63           C  
ATOM    463  NE1 TRP A  36      11.933  11.616  11.270  1.00  0.63           N  
ATOM    464  CE2 TRP A  36      13.018  10.854  10.974  1.00  0.63           C  
ATOM    465  CE3 TRP A  36      14.345   9.145  12.007  1.00  0.63           C  
ATOM    466  CZ2 TRP A  36      13.795  10.825   9.841  1.00  0.63           C  
ATOM    467  CZ3 TRP A  36      15.123   9.099  10.856  1.00  0.63           C  
ATOM    468  CH2 TRP A  36      14.851   9.923   9.800  1.00  0.63           C  
ATOM    469  H   TRP A  36       9.611   9.847  15.627  1.00  0.63           H  
ATOM    470  HA  TRP A  36      11.153   8.033  13.843  1.00  0.63           H  
ATOM    471 1HB  TRP A  36      12.123  10.508  15.234  1.00  0.63           H  
ATOM    472 2HB  TRP A  36      13.219   9.264  14.694  1.00  0.63           H  
ATOM    473  HD1 TRP A  36      10.653  11.789  13.009  1.00  0.63           H  
ATOM    474  HE1 TRP A  36      11.522  12.301  10.655  1.00  0.63           H  
ATOM    475  HE3 TRP A  36      14.548   8.496  12.854  1.00  0.63           H  
ATOM    476  HZ2 TRP A  36      13.594  11.478   9.001  1.00  0.63           H  
ATOM    477  HZ3 TRP A  36      15.955   8.393  10.817  1.00  0.63           H  
ATOM    478  HH2 TRP A  36      15.478   9.876   8.907  1.00  0.63           H  
ATOM    479  N   ARG A  37      12.100   6.696  15.643  1.00  0.62           N  
ATOM    480  CA  ARG A  37      12.508   5.752  16.665  1.00  0.62           C  
ATOM    481  C   ARG A  37      14.015   5.582  16.614  1.00  0.62           C  
ATOM    482  O   ARG A  37      14.636   5.773  15.568  1.00  0.62           O  
ATOM    483  CB  ARG A  37      11.827   4.403  16.459  1.00  0.62           C  
ATOM    484  CG  ARG A  37      10.286   4.413  16.544  1.00  0.62           C  
ATOM    485  CD  ARG A  37       9.710   3.038  16.426  1.00  0.62           C  
ATOM    486  NE  ARG A  37       8.238   3.045  16.375  1.00  0.62           N  
ATOM    487  CZ  ARG A  37       7.469   1.934  16.275  1.00  0.62           C  
ATOM    488  NH1 ARG A  37       8.042   0.755  16.220  1.00  0.62           N  
ATOM    489  NH2 ARG A  37       6.144   2.020  16.225  1.00  0.62           N  
ATOM    490  H   ARG A  37      12.268   6.474  14.662  1.00  0.62           H  
ATOM    491  HA  ARG A  37      12.242   6.142  17.640  1.00  0.62           H  
ATOM    492 1HB  ARG A  37      12.100   4.007  15.481  1.00  0.62           H  
ATOM    493 2HB  ARG A  37      12.192   3.703  17.213  1.00  0.62           H  
ATOM    494 1HG  ARG A  37       9.981   4.815  17.499  1.00  0.62           H  
ATOM    495 2HG  ARG A  37       9.876   5.031  15.742  1.00  0.62           H  
ATOM    496 1HD  ARG A  37      10.089   2.553  15.532  1.00  0.62           H  
ATOM    497 2HD  ARG A  37      10.013   2.458  17.298  1.00  0.62           H  
ATOM    498  HE  ARG A  37       7.769   3.939  16.411  1.00  0.62           H  
ATOM    499 1HH1 ARG A  37       9.047   0.680  16.248  1.00  0.62           H  
ATOM    500 2HH1 ARG A  37       7.472  -0.077  16.141  1.00  0.62           H  
ATOM    501 1HH2 ARG A  37       5.676   2.913  16.251  1.00  0.62           H  
ATOM    502 2HH2 ARG A  37       5.580   1.173  16.141  1.00  0.62           H  
ATOM    503  N   ARG A  38      14.605   5.214  17.737  1.00  0.62           N  
ATOM    504  CA  ARG A  38      16.046   5.040  17.827  1.00  0.62           C  
ATOM    505  C   ARG A  38      16.467   3.708  18.416  1.00  0.62           C  
ATOM    506  O   ARG A  38      15.908   3.254  19.416  1.00  0.62           O  
ATOM    507  CB  ARG A  38      16.607   6.157  18.665  1.00  0.62           C  
ATOM    508  CG  ARG A  38      18.030   6.152  18.816  1.00  0.62           C  
ATOM    509  CD  ARG A  38      18.512   7.339  19.534  1.00  0.62           C  
ATOM    510  NE  ARG A  38      18.156   7.402  20.906  1.00  0.62           N  
ATOM    511  CZ  ARG A  38      18.559   8.422  21.678  1.00  0.62           C  
ATOM    512  NH1 ARG A  38      19.295   9.367  21.128  1.00  0.62           N  
ATOM    513  NH2 ARG A  38      18.244   8.479  22.963  1.00  0.62           N  
ATOM    514  H   ARG A  38      14.042   5.095  18.570  1.00  0.62           H  
ATOM    515  HA  ARG A  38      16.466   5.115  16.826  1.00  0.62           H  
ATOM    516 1HB  ARG A  38      16.368   7.092  18.189  1.00  0.62           H  
ATOM    517 2HB  ARG A  38      16.146   6.153  19.655  1.00  0.62           H  
ATOM    518 1HG  ARG A  38      18.354   5.261  19.350  1.00  0.62           H  
ATOM    519 2HG  ARG A  38      18.449   6.161  17.812  1.00  0.62           H  
ATOM    520 1HD  ARG A  38      19.601   7.404  19.465  1.00  0.62           H  
ATOM    521 2HD  ARG A  38      18.076   8.200  19.085  1.00  0.62           H  
ATOM    522  HE  ARG A  38      17.593   6.664  21.309  1.00  0.62           H  
ATOM    523 1HH1 ARG A  38      19.544   9.333  20.128  1.00  0.62           H  
ATOM    524 2HH1 ARG A  38      19.670  10.137  21.694  1.00  0.62           H  
ATOM    525 1HH2 ARG A  38      17.689   7.750  23.383  1.00  0.62           H  
ATOM    526 2HH2 ARG A  38      18.570   9.254  23.523  1.00  0.62           H  
ATOM    527  N   GLN A  39      17.450   3.063  17.790  1.00  0.64           N  
ATOM    528  CA  GLN A  39      17.911   1.783  18.297  1.00  0.64           C  
ATOM    529  C   GLN A  39      19.423   1.682  18.426  1.00  0.64           C  
ATOM    530  O   GLN A  39      20.169   1.814  17.449  1.00  0.64           O  
ATOM    531  CB  GLN A  39      17.417   0.676  17.376  1.00  0.64           C  
ATOM    532  CG  GLN A  39      17.726  -0.702  17.856  1.00  0.64           C  
ATOM    533  CD  GLN A  39      17.080  -1.759  17.001  1.00  0.64           C  
ATOM    534  OE1 GLN A  39      16.789  -1.539  15.821  1.00  0.64           O  
ATOM    535  NE2 GLN A  39      16.843  -2.921  17.590  1.00  0.64           N  
ATOM    536  H   GLN A  39      17.858   3.456  16.943  1.00  0.64           H  
ATOM    537  HA  GLN A  39      17.488   1.627  19.289  1.00  0.64           H  
ATOM    538 1HB  GLN A  39      16.344   0.756  17.243  1.00  0.64           H  
ATOM    539 2HB  GLN A  39      17.877   0.796  16.396  1.00  0.64           H  
ATOM    540 1HG  GLN A  39      18.806  -0.858  17.849  1.00  0.64           H  
ATOM    541 2HG  GLN A  39      17.350  -0.808  18.874  1.00  0.64           H  
ATOM    542 1HE2 GLN A  39      16.421  -3.670  17.083  1.00  0.64           H  
ATOM    543 2HE2 GLN A  39      17.105  -3.037  18.571  1.00  0.64           H  
ATOM    544  N   ARG A  40      19.882   1.466  19.650  1.00  0.66           N  
ATOM    545  CA  ARG A  40      21.302   1.300  19.895  1.00  0.66           C  
ATOM    546  C   ARG A  40      21.575  -0.196  19.745  1.00  0.66           C  
ATOM    547  O   ARG A  40      20.683  -0.984  20.059  1.00  0.66           O  
ATOM    548  CB  ARG A  40      21.688   1.804  21.278  1.00  0.66           C  
ATOM    549  CG  ARG A  40      21.471   3.304  21.472  1.00  0.66           C  
ATOM    550  CD  ARG A  40      21.933   3.801  22.799  1.00  0.66           C  
ATOM    551  NE  ARG A  40      23.387   3.762  22.921  1.00  0.66           N  
ATOM    552  CZ  ARG A  40      24.071   3.991  24.064  1.00  0.66           C  
ATOM    553  NH1 ARG A  40      23.422   4.268  25.175  1.00  0.66           N  
ATOM    554  NH2 ARG A  40      25.394   3.937  24.069  1.00  0.66           N  
ATOM    555  H   ARG A  40      19.230   1.396  20.420  1.00  0.66           H  
ATOM    556  HA  ARG A  40      21.845   1.885  19.162  1.00  0.66           H  
ATOM    557 1HB  ARG A  40      21.107   1.277  22.035  1.00  0.66           H  
ATOM    558 2HB  ARG A  40      22.739   1.594  21.467  1.00  0.66           H  
ATOM    559 1HG  ARG A  40      22.035   3.829  20.720  1.00  0.66           H  
ATOM    560 2HG  ARG A  40      20.413   3.544  21.361  1.00  0.66           H  
ATOM    561 1HD  ARG A  40      21.613   4.837  22.925  1.00  0.66           H  
ATOM    562 2HD  ARG A  40      21.507   3.188  23.591  1.00  0.66           H  
ATOM    563  HE  ARG A  40      23.920   3.567  22.080  1.00  0.66           H  
ATOM    564 1HH1 ARG A  40      22.411   4.311  25.170  1.00  0.66           H  
ATOM    565 2HH1 ARG A  40      23.930   4.437  26.029  1.00  0.66           H  
ATOM    566 1HH2 ARG A  40      25.892   3.726  23.214  1.00  0.66           H  
ATOM    567 2HH2 ARG A  40      25.904   4.111  24.921  1.00  0.66           H  
ATOM    568  N   PRO A  41      22.751  -0.633  19.288  1.00  0.68           N  
ATOM    569  CA  PRO A  41      23.085  -2.036  19.168  1.00  0.68           C  
ATOM    570  C   PRO A  41      22.844  -2.760  20.483  1.00  0.68           C  
ATOM    571  O   PRO A  41      23.214  -2.272  21.552  1.00  0.68           O  
ATOM    572  CB  PRO A  41      24.577  -1.977  18.818  1.00  0.68           C  
ATOM    573  CG  PRO A  41      24.737  -0.655  18.091  1.00  0.68           C  
ATOM    574  CD  PRO A  41      23.799   0.297  18.809  1.00  0.68           C  
ATOM    575  HA  PRO A  41      22.494  -2.484  18.355  1.00  0.68           H  
ATOM    576 1HB  PRO A  41      25.181  -2.040  19.736  1.00  0.68           H  
ATOM    577 2HB  PRO A  41      24.849  -2.842  18.196  1.00  0.68           H  
ATOM    578 1HG  PRO A  41      25.789  -0.327  18.127  1.00  0.68           H  
ATOM    579 2HG  PRO A  41      24.480  -0.776  17.028  1.00  0.68           H  
ATOM    580 1HD  PRO A  41      24.297   0.804  19.646  1.00  0.68           H  
ATOM    581 2HD  PRO A  41      23.411   0.996  18.055  1.00  0.68           H  
ATOM    582  N   GLY A  42      22.222  -3.932  20.395  1.00  0.69           N  
ATOM    583  CA  GLY A  42      21.911  -4.760  21.560  1.00  0.69           C  
ATOM    584  C   GLY A  42      20.603  -4.376  22.273  1.00  0.69           C  
ATOM    585  O   GLY A  42      20.179  -5.070  23.200  1.00  0.69           O  
ATOM    586  H   GLY A  42      21.947  -4.267  19.483  1.00  0.69           H  
ATOM    587 1HA  GLY A  42      21.853  -5.802  21.246  1.00  0.69           H  
ATOM    588 2HA  GLY A  42      22.735  -4.695  22.268  1.00  0.69           H  
ATOM    589  N   SER A  43      19.951  -3.300  21.827  1.00  0.69           N  
ATOM    590  CA  SER A  43      18.719  -2.818  22.448  1.00  0.69           C  
ATOM    591  C   SER A  43      17.541  -2.853  21.457  1.00  0.69           C  
ATOM    592  O   SER A  43      17.767  -2.977  20.251  1.00  0.69           O  
ATOM    593  CB  SER A  43      18.942  -1.389  22.938  1.00  0.69           C  
ATOM    594  OG  SER A  43      19.942  -1.334  23.927  1.00  0.69           O  
ATOM    595  H   SER A  43      20.342  -2.746  21.063  1.00  0.69           H  
ATOM    596  HA  SER A  43      18.505  -3.462  23.297  1.00  0.69           H  
ATOM    597 1HB  SER A  43      19.235  -0.769  22.097  1.00  0.69           H  
ATOM    598 2HB  SER A  43      18.024  -0.967  23.322  1.00  0.69           H  
ATOM    599  HG  SER A  43      20.779  -1.468  23.465  1.00  0.69           H  
ATOM    600  N   PRO A  44      16.279  -2.860  21.941  1.00  0.68           N  
ATOM    601  CA  PRO A  44      15.059  -2.680  21.168  1.00  0.68           C  
ATOM    602  C   PRO A  44      14.970  -1.214  20.746  1.00  0.68           C  
ATOM    603  O   PRO A  44      15.660  -0.382  21.331  1.00  0.68           O  
ATOM    604  CB  PRO A  44      13.962  -3.082  22.168  1.00  0.68           C  
ATOM    605  CG  PRO A  44      14.555  -2.797  23.523  1.00  0.68           C  
ATOM    606  CD  PRO A  44      16.029  -3.133  23.383  1.00  0.68           C  
ATOM    607  HA  PRO A  44      15.090  -3.355  20.301  1.00  0.68           H  
ATOM    608 1HB  PRO A  44      13.052  -2.485  21.987  1.00  0.68           H  
ATOM    609 2HB  PRO A  44      13.688  -4.137  22.028  1.00  0.68           H  
ATOM    610 1HG  PRO A  44      14.386  -1.740  23.786  1.00  0.68           H  
ATOM    611 2HG  PRO A  44      14.051  -3.400  24.294  1.00  0.68           H  
ATOM    612 1HD  PRO A  44      16.586  -2.477  24.048  1.00  0.68           H  
ATOM    613 2HD  PRO A  44      16.206  -4.197  23.609  1.00  0.68           H  
ATOM    614  N   PRO A  45      14.181  -0.868  19.725  1.00  0.67           N  
ATOM    615  CA  PRO A  45      13.933   0.499  19.319  1.00  0.67           C  
ATOM    616  C   PRO A  45      13.116   1.246  20.366  1.00  0.67           C  
ATOM    617  O   PRO A  45      12.188   0.685  20.953  1.00  0.67           O  
ATOM    618  CB  PRO A  45      13.149   0.315  18.016  1.00  0.67           C  
ATOM    619  CG  PRO A  45      12.505  -1.058  18.137  1.00  0.67           C  
ATOM    620  CD  PRO A  45      13.491  -1.889  18.930  1.00  0.67           C  
ATOM    621  HA  PRO A  45      14.889   1.002  19.145  1.00  0.67           H  
ATOM    622 1HB  PRO A  45      12.414   1.125  17.913  1.00  0.67           H  
ATOM    623 2HB  PRO A  45      13.833   0.391  17.156  1.00  0.67           H  
ATOM    624 1HG  PRO A  45      11.530  -0.972  18.639  1.00  0.67           H  
ATOM    625 2HG  PRO A  45      12.311  -1.475  17.136  1.00  0.67           H  
ATOM    626 1HD  PRO A  45      12.942  -2.594  19.561  1.00  0.67           H  
ATOM    627 2HD  PRO A  45      14.191  -2.393  18.255  1.00  0.67           H  
ATOM    628  N   VAL A  46      13.411   2.531  20.524  1.00  0.66           N  
ATOM    629  CA  VAL A  46      12.693   3.413  21.435  1.00  0.66           C  
ATOM    630  C   VAL A  46      12.198   4.665  20.720  1.00  0.66           C  
ATOM    631  O   VAL A  46      12.926   5.275  19.941  1.00  0.66           O  
ATOM    632  CB  VAL A  46      13.612   3.809  22.612  1.00  0.66           C  
ATOM    633  CG1 VAL A  46      12.891   4.769  23.557  1.00  0.66           C  
ATOM    634  CG2 VAL A  46      14.047   2.541  23.369  1.00  0.66           C  
ATOM    635  H   VAL A  46      14.215   2.899  20.025  1.00  0.66           H  
ATOM    636  HA  VAL A  46      11.834   2.875  21.833  1.00  0.66           H  
ATOM    637  HB  VAL A  46      14.493   4.322  22.222  1.00  0.66           H  
ATOM    638 1HG1 VAL A  46      13.556   5.043  24.375  1.00  0.66           H  
ATOM    639 2HG1 VAL A  46      12.602   5.670  23.022  1.00  0.66           H  
ATOM    640 3HG1 VAL A  46      12.003   4.288  23.961  1.00  0.66           H  
ATOM    641 1HG2 VAL A  46      14.702   2.818  24.192  1.00  0.66           H  
ATOM    642 2HG2 VAL A  46      13.166   2.031  23.760  1.00  0.66           H  
ATOM    643 3HG2 VAL A  46      14.585   1.867  22.699  1.00  0.66           H  
ATOM    644  N   MET A  47      10.946   5.042  20.931  1.00  0.66           N  
ATOM    645  CA  MET A  47      10.457   6.253  20.277  1.00  0.66           C  
ATOM    646  C   MET A  47      11.220   7.487  20.755  1.00  0.66           C  
ATOM    647  O   MET A  47      11.408   7.679  21.956  1.00  0.66           O  
ATOM    648  CB  MET A  47       8.945   6.412  20.499  1.00  0.66           C  
ATOM    649  CG  MET A  47       8.300   7.636  19.802  1.00  0.66           C  
ATOM    650  SD  MET A  47       8.384   7.602  17.984  1.00  0.66           S  
ATOM    651  CE  MET A  47       7.181   6.409  17.492  1.00  0.66           C  
ATOM    652  H   MET A  47      10.352   4.516  21.557  1.00  0.66           H  
ATOM    653  HA  MET A  47      10.628   6.168  19.212  1.00  0.66           H  
ATOM    654 1HB  MET A  47       8.433   5.522  20.139  1.00  0.66           H  
ATOM    655 2HB  MET A  47       8.743   6.497  21.567  1.00  0.66           H  
ATOM    656 1HG  MET A  47       7.252   7.692  20.088  1.00  0.66           H  
ATOM    657 2HG  MET A  47       8.784   8.544  20.150  1.00  0.66           H  
ATOM    658 1HE  MET A  47       7.175   6.331  16.402  1.00  0.66           H  
ATOM    659 2HE  MET A  47       7.427   5.445  17.931  1.00  0.66           H  
ATOM    660 3HE  MET A  47       6.196   6.725  17.839  1.00  0.66           H  
ATOM    661  N   VAL A  48      11.643   8.318  19.806  1.00  0.68           N  
ATOM    662  CA  VAL A  48      12.309   9.586  20.077  1.00  0.68           C  
ATOM    663  C   VAL A  48      11.215  10.630  20.146  1.00  0.68           C  
ATOM    664  O   VAL A  48      11.096  11.379  21.122  1.00  0.68           O  
ATOM    665  CB  VAL A  48      13.304   9.937  18.932  1.00  0.68           C  
ATOM    666  CG1 VAL A  48      13.948  11.318  19.116  1.00  0.68           C  
ATOM    667  CG2 VAL A  48      14.366   8.885  18.856  1.00  0.68           C  
ATOM    668  H   VAL A  48      11.473   8.074  18.836  1.00  0.68           H  
ATOM    669  HA  VAL A  48      12.833   9.532  21.032  1.00  0.68           H  
ATOM    670  HB  VAL A  48      12.753   9.967  17.996  1.00  0.68           H  
ATOM    671 1HG1 VAL A  48      14.612  11.524  18.278  1.00  0.68           H  
ATOM    672 2HG1 VAL A  48      13.172  12.081  19.158  1.00  0.68           H  
ATOM    673 3HG1 VAL A  48      14.514  11.331  20.020  1.00  0.68           H  
ATOM    674 1HG2 VAL A  48      15.039   9.113  18.032  1.00  0.68           H  
ATOM    675 2HG2 VAL A  48      14.925   8.861  19.791  1.00  0.68           H  
ATOM    676 3HG2 VAL A  48      13.894   7.917  18.687  1.00  0.68           H  
ATOM    677  N   ALA A  49      10.394  10.661  19.098  1.00  0.71           N  
ATOM    678  CA  ALA A  49       9.300  11.620  19.056  1.00  0.71           C  
ATOM    679  C   ALA A  49       8.254  11.295  18.016  1.00  0.71           C  
ATOM    680  O   ALA A  49       8.529  10.610  17.027  1.00  0.71           O  
ATOM    681  CB  ALA A  49       9.797  12.973  18.745  1.00  0.71           C  
ATOM    682  H   ALA A  49      10.545   9.998  18.337  1.00  0.71           H  
ATOM    683  HA  ALA A  49       8.834  11.603  20.036  1.00  0.71           H  
ATOM    684 1HB  ALA A  49       8.980  13.688  18.743  1.00  0.71           H  
ATOM    685 2HB  ALA A  49      10.554  13.286  19.456  1.00  0.71           H  
ATOM    686 3HB  ALA A  49      10.165  12.862  17.802  1.00  0.71           H  
ATOM    687  N   CYS A  50       7.069  11.879  18.170  1.00  0.78           N  
ATOM    688  CA  CYS A  50       6.054  11.681  17.144  1.00  0.78           C  
ATOM    689  C   CYS A  50       5.122  12.864  16.905  1.00  0.78           C  
ATOM    690  O   CYS A  50       4.621  13.491  17.841  1.00  0.78           O  
ATOM    691  CB  CYS A  50       5.213  10.473  17.483  1.00  0.78           C  
ATOM    692  SG  CYS A  50       4.029  10.097  16.219  1.00  0.78           S  
ATOM    693  H   CYS A  50       6.897  12.438  19.006  1.00  0.78           H  
ATOM    694  HA  CYS A  50       6.562  11.493  16.206  1.00  0.78           H  
ATOM    695 1HB  CYS A  50       5.849   9.599  17.630  1.00  0.78           H  
ATOM    696 2HB  CYS A  50       4.673  10.656  18.410  1.00  0.78           H  
ATOM    697  HG  CYS A  50       3.721  11.373  15.929  1.00  0.78           H  
ATOM    698  N   TYR A  51       4.928  13.173  15.622  1.00  0.89           N  
ATOM    699  CA  TYR A  51       4.062  14.241  15.143  1.00  0.89           C  
ATOM    700  C   TYR A  51       2.648  13.768  14.843  1.00  0.89           C  
ATOM    701  O   TYR A  51       2.451  12.724  14.208  1.00  0.89           O  
ATOM    702  CB  TYR A  51       4.647  14.903  13.909  1.00  0.89           C  
ATOM    703  CG  TYR A  51       3.798  16.065  13.402  1.00  0.89           C  
ATOM    704  CD1 TYR A  51       3.763  17.223  14.124  1.00  0.89           C  
ATOM    705  CD2 TYR A  51       3.116  15.998  12.221  1.00  0.89           C  
ATOM    706  CE1 TYR A  51       3.092  18.306  13.709  1.00  0.89           C  
ATOM    707  CE2 TYR A  51       2.412  17.119  11.777  1.00  0.89           C  
ATOM    708  CZ  TYR A  51       2.423  18.273  12.535  1.00  0.89           C  
ATOM    709  OH  TYR A  51       1.771  19.411  12.134  1.00  0.89           O  
ATOM    710  H   TYR A  51       5.395  12.613  14.911  1.00  0.89           H  
ATOM    711  HA  TYR A  51       3.990  14.992  15.920  1.00  0.89           H  
ATOM    712 1HB  TYR A  51       5.648  15.275  14.130  1.00  0.89           H  
ATOM    713 2HB  TYR A  51       4.739  14.167  13.106  1.00  0.89           H  
ATOM    714  HD1 TYR A  51       4.269  17.278  15.032  1.00  0.89           H  
ATOM    715  HD2 TYR A  51       3.144  15.083  11.635  1.00  0.89           H  
ATOM    716  HE1 TYR A  51       3.097  19.208  14.317  1.00  0.89           H  
ATOM    717  HE2 TYR A  51       1.873  17.092  10.830  1.00  0.89           H  
ATOM    718  HH  TYR A  51       1.101  19.183  11.470  1.00  0.89           H  
ATOM    719  N   ASP A  52       1.658  14.552  15.274  1.00  1.03           N  
ATOM    720  CA  ASP A  52       0.251  14.251  15.006  1.00  1.03           C  
ATOM    721  C   ASP A  52      -0.394  15.291  14.043  1.00  1.03           C  
ATOM    722  O   ASP A  52      -0.866  16.338  14.501  1.00  1.03           O  
ATOM    723  CB  ASP A  52      -0.486  14.239  16.361  1.00  1.03           C  
ATOM    724  CG  ASP A  52      -2.005  13.820  16.378  1.00  1.03           C  
ATOM    725  OD1 ASP A  52      -2.620  13.786  15.367  1.00  1.03           O  
ATOM    726  OD2 ASP A  52      -2.492  13.487  17.458  1.00  1.03           O  
ATOM    727  H   ASP A  52       1.903  15.385  15.814  1.00  1.03           H  
ATOM    728  HA  ASP A  52       0.180  13.254  14.576  1.00  1.03           H  
ATOM    729 1HB  ASP A  52       0.061  13.599  17.045  1.00  1.03           H  
ATOM    730 2HB  ASP A  52      -0.428  15.245  16.783  1.00  1.03           H  
ATOM    731  N   PRO A  53      -0.423  15.033  12.712  1.00  1.17           N  
ATOM    732  CA  PRO A  53      -0.999  15.873  11.680  1.00  1.17           C  
ATOM    733  C   PRO A  53      -2.457  16.087  11.999  1.00  1.17           C  
ATOM    734  O   PRO A  53      -3.117  15.168  12.469  1.00  1.17           O  
ATOM    735  CB  PRO A  53      -0.798  15.062  10.405  1.00  1.17           C  
ATOM    736  CG  PRO A  53       0.346  14.189  10.699  1.00  1.17           C  
ATOM    737  CD  PRO A  53       0.203  13.834  12.163  1.00  1.17           C  
ATOM    738  HA  PRO A  53      -0.462  16.830  11.636  1.00  1.17           H  
ATOM    739 1HB  PRO A  53      -1.710  14.486  10.183  1.00  1.17           H  
ATOM    740 2HB  PRO A  53      -0.618  15.732   9.550  1.00  1.17           H  
ATOM    741 1HG  PRO A  53       0.298  13.318  10.068  1.00  1.17           H  
ATOM    742 2HG  PRO A  53       1.275  14.686  10.444  1.00  1.17           H  
ATOM    743 1HD  PRO A  53      -0.447  12.955  12.301  1.00  1.17           H  
ATOM    744 2HD  PRO A  53       1.183  13.686  12.529  1.00  1.17           H  
ATOM    745  N   SER A  54      -2.959  17.271  11.644  1.00  1.27           N  
ATOM    746  CA  SER A  54      -4.315  17.785  11.914  1.00  1.27           C  
ATOM    747  C   SER A  54      -4.145  18.760  13.073  1.00  1.27           C  
ATOM    748  O   SER A  54      -4.996  19.608  13.343  1.00  1.27           O  
ATOM    749  CB  SER A  54      -5.340  16.701  12.254  1.00  1.27           C  
ATOM    750  OG  SER A  54      -5.156  16.168  13.539  1.00  1.27           O  
ATOM    751  H   SER A  54      -2.289  17.942  11.286  1.00  1.27           H  
ATOM    752  HA  SER A  54      -4.671  18.341  11.044  1.00  1.27           H  
ATOM    753 1HB  SER A  54      -6.335  17.138  12.194  1.00  1.27           H  
ATOM    754 2HB  SER A  54      -5.302  15.902  11.513  1.00  1.27           H  
ATOM    755  HG  SER A  54      -4.392  15.577  13.462  1.00  1.27           H  
ATOM    756  N   ASP A  55      -2.942  18.699  13.622  1.00  1.28           N  
ATOM    757  CA  ASP A  55      -2.328  19.601  14.554  1.00  1.28           C  
ATOM    758  C   ASP A  55      -0.937  19.581  13.864  1.00  1.28           C  
ATOM    759  O   ASP A  55      -0.854  18.972  12.786  1.00  1.28           O  
ATOM    760  CB  ASP A  55      -2.376  18.970  15.956  1.00  1.28           C  
ATOM    761  CG  ASP A  55      -2.525  19.943  17.125  1.00  1.28           C  
ATOM    762  OD1 ASP A  55      -2.599  21.126  16.915  1.00  1.28           O  
ATOM    763  OD2 ASP A  55      -2.549  19.472  18.239  1.00  1.28           O  
ATOM    764  H   ASP A  55      -2.358  17.899  13.404  1.00  1.28           H  
ATOM    765  HA  ASP A  55      -2.772  20.595  14.519  1.00  1.28           H  
ATOM    766 1HB  ASP A  55      -3.215  18.272  15.991  1.00  1.28           H  
ATOM    767 2HB  ASP A  55      -1.481  18.372  16.105  1.00  1.28           H  
ATOM    768  N   GLY A  56       0.126  20.282  14.300  1.00  1.20           N  
ATOM    769  CA  GLY A  56       0.283  21.196  15.434  1.00  1.20           C  
ATOM    770  C   GLY A  56       0.987  20.638  16.684  1.00  1.20           C  
ATOM    771  O   GLY A  56       1.490  21.422  17.489  1.00  1.20           O  
ATOM    772  H   GLY A  56       0.924  20.179  13.689  1.00  1.20           H  
ATOM    773 1HA  GLY A  56       0.850  22.059  15.086  1.00  1.20           H  
ATOM    774 2HA  GLY A  56      -0.686  21.593  15.711  1.00  1.20           H  
ATOM    775  N   THR A  57       1.085  19.315  16.827  1.00  1.07           N  
ATOM    776  CA  THR A  57       1.740  18.731  18.005  1.00  1.07           C  
ATOM    777  C   THR A  57       2.811  17.673  17.740  1.00  1.07           C  
ATOM    778  O   THR A  57       2.606  16.734  16.965  1.00  1.07           O  
ATOM    779  CB  THR A  57       0.693  18.123  18.986  1.00  1.07           C  
ATOM    780  OG1 THR A  57      -0.167  19.155  19.497  1.00  1.07           O  
ATOM    781  CG2 THR A  57       1.381  17.405  20.160  1.00  1.07           C  
ATOM    782  H   THR A  57       0.670  18.714  16.128  1.00  1.07           H  
ATOM    783  HA  THR A  57       2.234  19.542  18.539  1.00  1.07           H  
ATOM    784  HB  THR A  57       0.076  17.401  18.450  1.00  1.07           H  
ATOM    785  HG1 THR A  57      -0.972  19.253  18.943  1.00  1.07           H  
ATOM    786 1HG2 THR A  57       0.621  16.992  20.820  1.00  1.07           H  
ATOM    787 2HG2 THR A  57       2.005  16.592  19.791  1.00  1.07           H  
ATOM    788 3HG2 THR A  57       1.995  18.112  20.716  1.00  1.07           H  
ATOM    789  N   VAL A  58       3.940  17.809  18.456  1.00  0.92           N  
ATOM    790  CA  VAL A  58       5.005  16.802  18.472  1.00  0.92           C  
ATOM    791  C   VAL A  58       5.220  16.356  19.919  1.00  0.92           C  
ATOM    792  O   VAL A  58       5.422  17.196  20.801  1.00  0.92           O  
ATOM    793  CB  VAL A  58       6.377  17.322  17.966  1.00  0.92           C  
ATOM    794  CG1 VAL A  58       7.413  16.157  18.054  1.00  0.92           C  
ATOM    795  CG2 VAL A  58       6.338  17.778  16.559  1.00  0.92           C  
ATOM    796  H   VAL A  58       4.038  18.628  19.041  1.00  0.92           H  
ATOM    797  HA  VAL A  58       4.701  15.946  17.880  1.00  0.92           H  
ATOM    798  HB  VAL A  58       6.694  18.138  18.601  1.00  0.92           H  
ATOM    799 1HG1 VAL A  58       8.378  16.500  17.714  1.00  0.92           H  
ATOM    800 2HG1 VAL A  58       7.503  15.803  19.073  1.00  0.92           H  
ATOM    801 3HG1 VAL A  58       7.086  15.333  17.419  1.00  0.92           H  
ATOM    802 1HG2 VAL A  58       7.328  18.127  16.263  1.00  0.92           H  
ATOM    803 2HG2 VAL A  58       6.067  16.937  15.951  1.00  0.92           H  
ATOM    804 3HG2 VAL A  58       5.622  18.590  16.446  1.00  0.92           H  
ATOM    805  N   THR A  59       5.195  15.055  20.157  1.00  0.80           N  
ATOM    806  CA  THR A  59       5.448  14.506  21.481  1.00  0.80           C  
ATOM    807  C   THR A  59       6.873  13.991  21.521  1.00  0.80           C  
ATOM    808  O   THR A  59       7.285  13.282  20.609  1.00  0.80           O  
ATOM    809  CB  THR A  59       4.475  13.361  21.815  1.00  0.80           C  
ATOM    810  OG1 THR A  59       3.129  13.856  21.801  1.00  0.80           O  
ATOM    811  CG2 THR A  59       4.789  12.779  23.191  1.00  0.80           C  
ATOM    812  H   THR A  59       4.995  14.427  19.382  1.00  0.80           H  
ATOM    813  HA  THR A  59       5.342  15.295  22.226  1.00  0.80           H  
ATOM    814  HB  THR A  59       4.568  12.576  21.062  1.00  0.80           H  
ATOM    815  HG1 THR A  59       3.082  14.660  22.323  1.00  0.80           H  
ATOM    816 1HG2 THR A  59       4.092  11.973  23.412  1.00  0.80           H  
ATOM    817 2HG2 THR A  59       5.806  12.388  23.205  1.00  0.80           H  
ATOM    818 3HG2 THR A  59       4.692  13.558  23.946  1.00  0.80           H  
ATOM    819  N   TYR A  60       7.633  14.343  22.556  1.00  0.73           N  
ATOM    820  CA  TYR A  60       9.026  13.898  22.650  1.00  0.73           C  
ATOM    821  C   TYR A  60       9.281  13.091  23.911  1.00  0.73           C  
ATOM    822  O   TYR A  60       8.736  13.399  24.972  1.00  0.73           O  
ATOM    823  CB  TYR A  60       9.957  15.109  22.737  1.00  0.73           C  
ATOM    824  CG  TYR A  60       9.971  16.061  21.568  1.00  0.73           C  
ATOM    825  CD1 TYR A  60       8.980  17.030  21.454  1.00  0.73           C  
ATOM    826  CD2 TYR A  60      10.993  16.026  20.658  1.00  0.73           C  
ATOM    827  CE1 TYR A  60       9.005  17.939  20.411  1.00  0.73           C  
ATOM    828  CE2 TYR A  60      11.018  16.937  19.624  1.00  0.73           C  
ATOM    829  CZ  TYR A  60      10.034  17.891  19.477  1.00  0.73           C  
ATOM    830  OH  TYR A  60      10.050  18.810  18.399  1.00  0.73           O  
ATOM    831  H   TYR A  60       7.243  14.931  23.281  1.00  0.73           H  
ATOM    832  HA  TYR A  60       9.274  13.277  21.791  1.00  0.73           H  
ATOM    833 1HB  TYR A  60       9.700  15.682  23.627  1.00  0.73           H  
ATOM    834 2HB  TYR A  60      10.973  14.751  22.887  1.00  0.73           H  
ATOM    835  HD1 TYR A  60       8.172  17.072  22.186  1.00  0.73           H  
ATOM    836  HD2 TYR A  60      11.788  15.284  20.754  1.00  0.73           H  
ATOM    837  HE1 TYR A  60       8.216  18.687  20.329  1.00  0.73           H  
ATOM    838  HE2 TYR A  60      11.830  16.900  18.922  1.00  0.73           H  
ATOM    839  HH  TYR A  60       9.296  19.407  18.487  1.00  0.73           H  
ATOM    840  N   ASP A  61      10.163  12.100  23.823  1.00  0.70           N  
ATOM    841  CA  ASP A  61      10.625  11.423  25.029  1.00  0.70           C  
ATOM    842  C   ASP A  61      11.369  12.488  25.851  1.00  0.70           C  
ATOM    843  O   ASP A  61      12.156  13.245  25.277  1.00  0.70           O  
ATOM    844  CB  ASP A  61      11.532  10.204  24.740  1.00  0.70           C  
ATOM    845  CG  ASP A  61      11.891   9.416  26.031  1.00  0.70           C  
ATOM    846  OD1 ASP A  61      12.771   9.853  26.774  1.00  0.70           O  
ATOM    847  OD2 ASP A  61      11.269   8.407  26.280  1.00  0.70           O  
ATOM    848  H   ASP A  61      10.544  11.842  22.908  1.00  0.70           H  
ATOM    849  HA  ASP A  61       9.757  11.055  25.561  1.00  0.70           H  
ATOM    850 1HB  ASP A  61      11.018   9.524  24.047  1.00  0.70           H  
ATOM    851 2HB  ASP A  61      12.439  10.501  24.258  1.00  0.70           H  
ATOM    852  N   PRO A  62      11.165  12.618  27.165  1.00  0.69           N  
ATOM    853  CA  PRO A  62      11.876  13.569  27.992  1.00  0.69           C  
ATOM    854  C   PRO A  62      13.395  13.575  27.738  1.00  0.69           C  
ATOM    855  O   PRO A  62      14.008  14.647  27.740  1.00  0.69           O  
ATOM    856  CB  PRO A  62      11.538  13.063  29.403  1.00  0.69           C  
ATOM    857  CG  PRO A  62      10.155  12.457  29.252  1.00  0.69           C  
ATOM    858  CD  PRO A  62      10.167  11.797  27.889  1.00  0.69           C  
ATOM    859  HA  PRO A  62      11.449  14.569  27.836  1.00  0.69           H  
ATOM    860 1HB  PRO A  62      12.294  12.330  29.729  1.00  0.69           H  
ATOM    861 2HB  PRO A  62      11.568  13.897  30.119  1.00  0.69           H  
ATOM    862 1HG  PRO A  62       9.965  11.740  30.065  1.00  0.69           H  
ATOM    863 2HG  PRO A  62       9.388  13.241  29.332  1.00  0.69           H  
ATOM    864 1HD  PRO A  62      10.485  10.749  27.971  1.00  0.69           H  
ATOM    865 2HD  PRO A  62       9.167  11.909  27.446  1.00  0.69           H  
ATOM    866  N   ALA A  63      13.987  12.403  27.419  1.00  0.70           N  
ATOM    867  CA  ALA A  63      15.426  12.258  27.162  1.00  0.70           C  
ATOM    868  C   ALA A  63      15.929  13.081  25.972  1.00  0.70           C  
ATOM    869  O   ALA A  63      17.120  13.410  25.880  1.00  0.70           O  
ATOM    870  CB  ALA A  63      15.748  10.797  26.909  1.00  0.70           C  
ATOM    871  H   ALA A  63      13.434  11.540  27.346  1.00  0.70           H  
ATOM    872  HA  ALA A  63      15.955  12.594  28.051  1.00  0.70           H  
ATOM    873 1HB  ALA A  63      16.818  10.679  26.759  1.00  0.70           H  
ATOM    874 2HB  ALA A  63      15.427  10.202  27.764  1.00  0.70           H  
ATOM    875 3HB  ALA A  63      15.213  10.462  26.020  1.00  0.70           H  
ATOM    876  N   VAL A  64      15.041  13.339  25.019  1.00  0.70           N  
ATOM    877  CA  VAL A  64      15.376  14.029  23.789  1.00  0.70           C  
ATOM    878  C   VAL A  64      14.623  15.352  23.657  1.00  0.70           C  
ATOM    879  O   VAL A  64      14.895  16.158  22.755  1.00  0.70           O  
ATOM    880  CB  VAL A  64      15.054  13.099  22.616  1.00  0.70           C  
ATOM    881  CG1 VAL A  64      15.917  11.817  22.716  1.00  0.70           C  
ATOM    882  CG2 VAL A  64      13.621  12.771  22.635  1.00  0.70           C  
ATOM    883  H   VAL A  64      14.070  13.067  25.162  1.00  0.70           H  
ATOM    884  HA  VAL A  64      16.446  14.234  23.787  1.00  0.70           H  
ATOM    885  HB  VAL A  64      15.270  13.579  21.708  1.00  0.70           H  
ATOM    886 1HG1 VAL A  64      15.706  11.154  21.892  1.00  0.70           H  
ATOM    887 2HG1 VAL A  64      16.973  12.086  22.695  1.00  0.70           H  
ATOM    888 3HG1 VAL A  64      15.697  11.303  23.644  1.00  0.70           H  
ATOM    889 1HG2 VAL A  64      13.377  12.122  21.823  1.00  0.70           H  
ATOM    890 2HG2 VAL A  64      13.419  12.284  23.549  1.00  0.70           H  
ATOM    891 3HG2 VAL A  64      13.029  13.675  22.560  1.00  0.70           H  
ATOM    892  N   SER A  65      13.737  15.625  24.617  1.00  0.70           N  
ATOM    893  CA  SER A  65      12.889  16.814  24.591  1.00  0.70           C  
ATOM    894  C   SER A  65      13.634  18.149  24.569  1.00  0.70           C  
ATOM    895  O   SER A  65      13.064  19.163  24.169  1.00  0.70           O  
ATOM    896  CB  SER A  65      11.979  16.805  25.809  1.00  0.70           C  
ATOM    897  OG  SER A  65      12.712  16.966  27.016  1.00  0.70           O  
ATOM    898  H   SER A  65      13.566  14.926  25.340  1.00  0.70           H  
ATOM    899  HA  SER A  65      12.276  16.764  23.692  1.00  0.70           H  
ATOM    900 1HB  SER A  65      11.253  17.608  25.715  1.00  0.70           H  
ATOM    901 2HB  SER A  65      11.425  15.867  25.834  1.00  0.70           H  
ATOM    902  HG  SER A  65      13.194  16.118  27.190  1.00  0.70           H  
ATOM    903  N   GLY A  66      14.889  18.171  25.012  1.00  0.70           N  
ATOM    904  CA  GLY A  66      15.664  19.406  25.003  1.00  0.70           C  
ATOM    905  C   GLY A  66      16.766  19.428  23.938  1.00  0.70           C  
ATOM    906  O   GLY A  66      17.580  20.354  23.922  1.00  0.70           O  
ATOM    907  H   GLY A  66      15.301  17.315  25.352  1.00  0.70           H  
ATOM    908 1HA  GLY A  66      14.994  20.251  24.846  1.00  0.70           H  
ATOM    909 2HA  GLY A  66      16.112  19.547  25.985  1.00  0.70           H  
ATOM    910  N   ARG A  67      16.837  18.391  23.092  1.00  0.70           N  
ATOM    911  CA  ARG A  67      17.915  18.293  22.099  1.00  0.70           C  
ATOM    912  C   ARG A  67      17.459  18.008  20.659  1.00  0.70           C  
ATOM    913  O   ARG A  67      18.152  18.370  19.698  1.00  0.70           O  
ATOM    914  CB  ARG A  67      18.917  17.249  22.548  1.00  0.70           C  
ATOM    915  CG  ARG A  67      19.709  17.637  23.792  1.00  0.70           C  
ATOM    916  CD  ARG A  67      20.703  16.621  24.144  1.00  0.70           C  
ATOM    917  NE  ARG A  67      20.087  15.385  24.608  1.00  0.70           N  
ATOM    918  CZ  ARG A  67      20.709  14.203  24.576  1.00  0.70           C  
ATOM    919  NH1 ARG A  67      21.935  14.159  24.102  1.00  0.70           N  
ATOM    920  NH2 ARG A  67      20.088  13.117  25.005  1.00  0.70           N  
ATOM    921  H   ARG A  67      16.126  17.665  23.126  1.00  0.70           H  
ATOM    922  HA  ARG A  67      18.440  19.248  22.085  1.00  0.70           H  
ATOM    923 1HB  ARG A  67      18.397  16.334  22.800  1.00  0.70           H  
ATOM    924 2HB  ARG A  67      19.619  17.028  21.742  1.00  0.70           H  
ATOM    925 1HG  ARG A  67      20.231  18.577  23.603  1.00  0.70           H  
ATOM    926 2HG  ARG A  67      19.037  17.756  24.638  1.00  0.70           H  
ATOM    927 1HD  ARG A  67      21.312  16.393  23.261  1.00  0.70           H  
ATOM    928 2HD  ARG A  67      21.350  17.000  24.934  1.00  0.70           H  
ATOM    929  HE  ARG A  67      19.140  15.413  24.973  1.00  0.70           H  
ATOM    930 1HH1 ARG A  67      22.371  15.014  23.774  1.00  0.70           H  
ATOM    931 2HH1 ARG A  67      22.456  13.275  24.015  1.00  0.70           H  
ATOM    932 1HH2 ARG A  67      19.119  13.191  25.366  1.00  0.70           H  
ATOM    933 2HH2 ARG A  67      20.557  12.220  24.973  1.00  0.70           H  
ATOM    934  N   PHE A  68      16.335  17.300  20.511  1.00  0.71           N  
ATOM    935  CA  PHE A  68      15.823  16.897  19.199  1.00  0.71           C  
ATOM    936  C   PHE A  68      14.621  17.768  18.833  1.00  0.71           C  
ATOM    937  O   PHE A  68      13.788  18.054  19.691  1.00  0.71           O  
ATOM    938  CB  PHE A  68      15.441  15.412  19.265  1.00  0.71           C  
ATOM    939  CG  PHE A  68      16.704  14.471  19.436  1.00  0.71           C  
ATOM    940  CD1 PHE A  68      17.448  14.532  20.597  1.00  0.71           C  
ATOM    941  CD2 PHE A  68      17.098  13.515  18.499  1.00  0.71           C  
ATOM    942  CE1 PHE A  68      18.550  13.726  20.806  1.00  0.71           C  
ATOM    943  CE2 PHE A  68      18.195  12.712  18.708  1.00  0.71           C  
ATOM    944  CZ  PHE A  68      18.923  12.822  19.854  1.00  0.71           C  
ATOM    945  H   PHE A  68      15.812  17.003  21.331  1.00  0.71           H  
ATOM    946  HA  PHE A  68      16.597  17.037  18.452  1.00  0.71           H  
ATOM    947 1HB  PHE A  68      14.770  15.253  20.107  1.00  0.71           H  
ATOM    948 2HB  PHE A  68      14.905  15.127  18.368  1.00  0.71           H  
ATOM    949  HD1 PHE A  68      17.143  15.237  21.355  1.00  0.71           H  
ATOM    950  HD2 PHE A  68      16.553  13.387  17.605  1.00  0.71           H  
ATOM    951  HE1 PHE A  68      19.124  13.805  21.733  1.00  0.71           H  
ATOM    952  HE2 PHE A  68      18.487  11.990  17.959  1.00  0.71           H  
ATOM    953  HZ  PHE A  68      19.794  12.185  20.015  1.00  0.71           H  
ATOM    954  N   THR A  69      14.544  18.196  17.570  1.00  0.73           N  
ATOM    955  CA  THR A  69      13.414  18.987  17.070  1.00  0.73           C  
ATOM    956  C   THR A  69      12.882  18.445  15.749  1.00  0.73           C  
ATOM    957  O   THR A  69      13.650  18.156  14.824  1.00  0.73           O  
ATOM    958  CB  THR A  69      13.778  20.485  16.904  1.00  0.73           C  
ATOM    959  OG1 THR A  69      14.173  21.030  18.173  1.00  0.73           O  
ATOM    960  CG2 THR A  69      12.590  21.277  16.367  1.00  0.73           C  
ATOM    961  H   THR A  69      15.297  17.943  16.932  1.00  0.73           H  
ATOM    962  HA  THR A  69      12.607  18.927  17.797  1.00  0.73           H  
ATOM    963  HB  THR A  69      14.611  20.579  16.208  1.00  0.73           H  
ATOM    964  HG1 THR A  69      13.509  20.809  18.837  1.00  0.73           H  
ATOM    965 1HG2 THR A  69      12.871  22.324  16.263  1.00  0.73           H  
ATOM    966 2HG2 THR A  69      12.291  20.894  15.393  1.00  0.73           H  
ATOM    967 3HG2 THR A  69      11.755  21.193  17.061  1.00  0.73           H  
ATOM    968  N   PHE A  70      11.557  18.337  15.644  1.00  0.77           N  
ATOM    969  CA  PHE A  70      10.975  17.863  14.383  1.00  0.77           C  
ATOM    970  C   PHE A  70      10.225  18.948  13.619  1.00  0.77           C  
ATOM    971  O   PHE A  70       9.570  19.807  14.218  1.00  0.77           O  
ATOM    972  CB  PHE A  70      10.040  16.713  14.683  1.00  0.77           C  
ATOM    973  CG  PHE A  70      10.776  15.592  15.227  1.00  0.77           C  
ATOM    974  CD1 PHE A  70      11.142  15.662  16.511  1.00  0.77           C  
ATOM    975  CD2 PHE A  70      11.075  14.479  14.522  1.00  0.77           C  
ATOM    976  CE1 PHE A  70      11.840  14.673  17.117  1.00  0.77           C  
ATOM    977  CE2 PHE A  70      11.745  13.463  15.143  1.00  0.77           C  
ATOM    978  CZ  PHE A  70      12.126  13.553  16.423  1.00  0.77           C  
ATOM    979  H   PHE A  70      10.974  18.553  16.459  1.00  0.77           H  
ATOM    980  HA  PHE A  70      11.780  17.502  13.753  1.00  0.77           H  
ATOM    981 1HB  PHE A  70       9.286  17.018  15.396  1.00  0.77           H  
ATOM    982 2HB  PHE A  70       9.540  16.394  13.766  1.00  0.77           H  
ATOM    983  HD1 PHE A  70      10.876  16.556  17.034  1.00  0.77           H  
ATOM    984  HD2 PHE A  70      10.780  14.403  13.472  1.00  0.77           H  
ATOM    985  HE1 PHE A  70      12.145  14.758  18.155  1.00  0.77           H  
ATOM    986  HE2 PHE A  70      11.996  12.603  14.626  1.00  0.77           H  
ATOM    987  HZ  PHE A  70      12.670  12.737  16.886  1.00  0.77           H  
ATOM    988  N   SER A  71      10.315  18.876  12.289  1.00  0.81           N  
ATOM    989  CA  SER A  71       9.597  19.786  11.392  1.00  0.81           C  
ATOM    990  C   SER A  71       9.021  19.040  10.200  1.00  0.81           C  
ATOM    991  O   SER A  71       9.600  18.067   9.722  1.00  0.81           O  
ATOM    992  CB  SER A  71      10.511  20.884  10.880  1.00  0.81           C  
ATOM    993  OG  SER A  71      11.005  21.674  11.928  1.00  0.81           O  
ATOM    994  H   SER A  71      10.903  18.135  11.903  1.00  0.81           H  
ATOM    995  HA  SER A  71       8.772  20.240  11.943  1.00  0.81           H  
ATOM    996 1HB  SER A  71      11.342  20.440  10.331  1.00  0.81           H  
ATOM    997 2HB  SER A  71       9.957  21.510  10.180  1.00  0.81           H  
ATOM    998  HG  SER A  71      10.244  21.896  12.479  1.00  0.81           H  
ATOM    999  N   LEU A  72       7.873  19.489   9.708  1.00  0.86           N  
ATOM   1000  CA  LEU A  72       7.288  18.843   8.538  1.00  0.86           C  
ATOM   1001  C   LEU A  72       7.020  19.775   7.378  1.00  0.86           C  
ATOM   1002  O   LEU A  72       6.663  20.941   7.556  1.00  0.86           O  
ATOM   1003  CB  LEU A  72       5.991  18.114   8.907  1.00  0.86           C  
ATOM   1004  CG  LEU A  72       6.185  16.859   9.731  1.00  0.86           C  
ATOM   1005  CD1 LEU A  72       6.191  17.216  11.218  1.00  0.86           C  
ATOM   1006  CD2 LEU A  72       5.109  15.842   9.363  1.00  0.86           C  
ATOM   1007  H   LEU A  72       7.412  20.283  10.132  1.00  0.86           H  
ATOM   1008  HA  LEU A  72       7.989  18.094   8.177  1.00  0.86           H  
ATOM   1009 1HB  LEU A  72       5.350  18.791   9.468  1.00  0.86           H  
ATOM   1010 2HB  LEU A  72       5.478  17.834   7.984  1.00  0.86           H  
ATOM   1011  HG  LEU A  72       7.128  16.440   9.497  1.00  0.86           H  
ATOM   1012 1HD1 LEU A  72       6.344  16.317  11.806  1.00  0.86           H  
ATOM   1013 2HD1 LEU A  72       6.967  17.910  11.448  1.00  0.86           H  
ATOM   1014 3HD1 LEU A  72       5.251  17.663  11.471  1.00  0.86           H  
ATOM   1015 1HD2 LEU A  72       5.254  14.926   9.933  1.00  0.86           H  
ATOM   1016 2HD2 LEU A  72       4.130  16.251   9.570  1.00  0.86           H  
ATOM   1017 3HD2 LEU A  72       5.192  15.625   8.305  1.00  0.86           H  
ATOM   1018  N   ASP A  73       7.158  19.218   6.184  1.00  0.89           N  
ATOM   1019  CA  ASP A  73       6.824  19.882   4.945  1.00  0.89           C  
ATOM   1020  C   ASP A  73       5.882  18.986   4.166  1.00  0.89           C  
ATOM   1021  O   ASP A  73       6.304  18.117   3.391  1.00  0.89           O  
ATOM   1022  CB  ASP A  73       8.086  20.177   4.139  1.00  0.89           C  
ATOM   1023  CG  ASP A  73       7.798  20.914   2.816  1.00  0.89           C  
ATOM   1024  OD1 ASP A  73       6.633  20.987   2.429  1.00  0.89           O  
ATOM   1025  OD2 ASP A  73       8.733  21.378   2.203  1.00  0.89           O  
ATOM   1026  H   ASP A  73       7.499  18.259   6.135  1.00  0.89           H  
ATOM   1027  HA  ASP A  73       6.313  20.819   5.167  1.00  0.89           H  
ATOM   1028 1HB  ASP A  73       8.765  20.785   4.740  1.00  0.89           H  
ATOM   1029 2HB  ASP A  73       8.598  19.238   3.916  1.00  0.89           H  
ATOM   1030  N   GLU A  74       4.588  19.230   4.338  1.00  0.89           N  
ATOM   1031  CA  GLU A  74       3.581  18.388   3.721  1.00  0.89           C  
ATOM   1032  C   GLU A  74       3.642  18.419   2.199  1.00  0.89           C  
ATOM   1033  O   GLU A  74       3.349  17.418   1.552  1.00  0.89           O  
ATOM   1034  CB  GLU A  74       2.184  18.755   4.229  1.00  0.89           C  
ATOM   1035  CG  GLU A  74       1.955  18.383   5.708  1.00  0.89           C  
ATOM   1036  CD  GLU A  74       0.582  18.749   6.232  1.00  0.89           C  
ATOM   1037  OE1 GLU A  74      -0.148  19.415   5.538  1.00  0.89           O  
ATOM   1038  OE2 GLU A  74       0.267  18.347   7.333  1.00  0.89           O  
ATOM   1039  H   GLU A  74       4.308  19.984   4.951  1.00  0.89           H  
ATOM   1040  HA  GLU A  74       3.780  17.366   4.025  1.00  0.89           H  
ATOM   1041 1HB  GLU A  74       2.025  19.828   4.117  1.00  0.89           H  
ATOM   1042 2HB  GLU A  74       1.431  18.244   3.629  1.00  0.89           H  
ATOM   1043 1HG  GLU A  74       2.094  17.311   5.823  1.00  0.89           H  
ATOM   1044 2HG  GLU A  74       2.714  18.882   6.312  1.00  0.89           H  
ATOM   1045  N   SER A  75       4.046  19.549   1.607  1.00  0.87           N  
ATOM   1046  CA  SER A  75       4.067  19.649   0.148  1.00  0.87           C  
ATOM   1047  C   SER A  75       5.131  18.741  -0.472  1.00  0.87           C  
ATOM   1048  O   SER A  75       5.089  18.453  -1.670  1.00  0.87           O  
ATOM   1049  CB  SER A  75       4.289  21.088  -0.305  1.00  0.87           C  
ATOM   1050  OG  SER A  75       5.608  21.542  -0.074  1.00  0.87           O  
ATOM   1051  H   SER A  75       4.348  20.338   2.170  1.00  0.87           H  
ATOM   1052  HA  SER A  75       3.095  19.327  -0.226  1.00  0.87           H  
ATOM   1053 1HB  SER A  75       4.060  21.170  -1.365  1.00  0.87           H  
ATOM   1054 2HB  SER A  75       3.592  21.732   0.227  1.00  0.87           H  
ATOM   1055  HG  SER A  75       5.855  21.313   0.856  1.00  0.87           H  
ATOM   1056  N   ALA A  76       6.096  18.305   0.342  1.00  0.82           N  
ATOM   1057  CA  ALA A  76       7.157  17.420  -0.098  1.00  0.82           C  
ATOM   1058  C   ALA A  76       6.987  16.039   0.517  1.00  0.82           C  
ATOM   1059  O   ALA A  76       7.900  15.208   0.447  1.00  0.82           O  
ATOM   1060  CB  ALA A  76       8.506  17.988   0.290  1.00  0.82           C  
ATOM   1061  H   ALA A  76       6.084  18.572   1.327  1.00  0.82           H  
ATOM   1062  HA  ALA A  76       7.099  17.322  -1.181  1.00  0.82           H  
ATOM   1063 1HB  ALA A  76       9.298  17.328  -0.054  1.00  0.82           H  
ATOM   1064 2HB  ALA A  76       8.628  18.975  -0.163  1.00  0.82           H  
ATOM   1065 3HB  ALA A  76       8.553  18.083   1.377  1.00  0.82           H  
ATOM   1066  N   ASN A  77       5.868  15.825   1.220  1.00  0.77           N  
ATOM   1067  CA  ASN A  77       5.589  14.586   1.938  1.00  0.77           C  
ATOM   1068  C   ASN A  77       6.779  14.187   2.823  1.00  0.77           C  
ATOM   1069  O   ASN A  77       7.123  12.999   2.907  1.00  0.77           O  
ATOM   1070  CB  ASN A  77       5.244  13.474   0.962  1.00  0.77           C  
ATOM   1071  CG  ASN A  77       3.979  13.721   0.180  1.00  0.77           C  
ATOM   1072  OD1 ASN A  77       2.995  14.273   0.691  1.00  0.77           O  
ATOM   1073  ND2 ASN A  77       3.984  13.302  -1.064  1.00  0.77           N  
ATOM   1074  H   ASN A  77       5.139  16.537   1.236  1.00  0.77           H  
ATOM   1075  HA  ASN A  77       4.731  14.757   2.587  1.00  0.77           H  
ATOM   1076 1HB  ASN A  77       6.068  13.322   0.264  1.00  0.77           H  
ATOM   1077 2HB  ASN A  77       5.120  12.548   1.511  1.00  0.77           H  
ATOM   1078 1HD2 ASN A  77       3.174  13.427  -1.636  1.00  0.77           H  
ATOM   1079 2HD2 ASN A  77       4.797  12.851  -1.436  1.00  0.77           H  
ATOM   1080  N   THR A  78       7.408  15.176   3.486  1.00  0.72           N  
ATOM   1081  CA  THR A  78       8.625  14.908   4.260  1.00  0.72           C  
ATOM   1082  C   THR A  78       8.653  15.440   5.705  1.00  0.72           C  
ATOM   1083  O   THR A  78       8.242  16.569   5.998  1.00  0.72           O  
ATOM   1084  CB  THR A  78       9.872  15.445   3.479  1.00  0.72           C  
ATOM   1085  OG1 THR A  78       9.965  14.778   2.170  1.00  0.72           O  
ATOM   1086  CG2 THR A  78      11.186  15.197   4.251  1.00  0.72           C  
ATOM   1087  H   THR A  78       7.057  16.134   3.409  1.00  0.72           H  
ATOM   1088  HA  THR A  78       8.726  13.831   4.326  1.00  0.72           H  
ATOM   1089  HB  THR A  78       9.753  16.516   3.321  1.00  0.72           H  
ATOM   1090  HG1 THR A  78       9.188  15.008   1.602  1.00  0.72           H  
ATOM   1091 1HG2 THR A  78      12.017  15.587   3.672  1.00  0.72           H  
ATOM   1092 2HG2 THR A  78      11.159  15.692   5.209  1.00  0.72           H  
ATOM   1093 3HG2 THR A  78      11.334  14.153   4.403  1.00  0.72           H  
ATOM   1094  N   ILE A  79       9.179  14.603   6.602  1.00  0.67           N  
ATOM   1095  CA  ILE A  79       9.425  14.964   8.002  1.00  0.67           C  
ATOM   1096  C   ILE A  79      10.925  15.008   8.256  1.00  0.67           C  
ATOM   1097  O   ILE A  79      11.691  14.182   7.748  1.00  0.67           O  
ATOM   1098  CB  ILE A  79       8.749  13.997   9.013  1.00  0.67           C  
ATOM   1099  CG1 ILE A  79       8.966  14.476  10.507  1.00  0.67           C  
ATOM   1100  CG2 ILE A  79       9.289  12.671   8.854  1.00  0.67           C  
ATOM   1101  CD1 ILE A  79       8.056  13.773  11.537  1.00  0.67           C  
ATOM   1102  H   ILE A  79       9.474  13.683   6.269  1.00  0.67           H  
ATOM   1103  HA  ILE A  79       9.036  15.961   8.182  1.00  0.67           H  
ATOM   1104  HB  ILE A  79       7.676  13.971   8.828  1.00  0.67           H  
ATOM   1105 1HG1 ILE A  79       9.998  14.278  10.790  1.00  0.67           H  
ATOM   1106 2HG1 ILE A  79       8.807  15.544  10.570  1.00  0.67           H  
ATOM   1107 1HG2 ILE A  79       8.824  11.987   9.547  1.00  0.67           H  
ATOM   1108 2HG2 ILE A  79       9.108  12.333   7.829  1.00  0.67           H  
ATOM   1109 3HG2 ILE A  79      10.348  12.721   9.056  1.00  0.67           H  
ATOM   1110 1HD1 ILE A  79       8.275  14.153  12.534  1.00  0.67           H  
ATOM   1111 2HD1 ILE A  79       7.009  13.963  11.306  1.00  0.67           H  
ATOM   1112 3HD1 ILE A  79       8.237  12.702  11.515  1.00  0.67           H  
ATOM   1113  N   TYR A  80      11.350  15.997   9.020  1.00  0.64           N  
ATOM   1114  CA  TYR A  80      12.752  16.131   9.337  1.00  0.64           C  
ATOM   1115  C   TYR A  80      12.986  16.058  10.824  1.00  0.64           C  
ATOM   1116  O   TYR A  80      12.177  16.538  11.622  1.00  0.64           O  
ATOM   1117  CB  TYR A  80      13.276  17.480   8.864  1.00  0.64           C  
ATOM   1118  CG  TYR A  80      13.174  17.707   7.393  1.00  0.64           C  
ATOM   1119  CD1 TYR A  80      11.988  18.207   6.849  1.00  0.64           C  
ATOM   1120  CD2 TYR A  80      14.256  17.444   6.586  1.00  0.64           C  
ATOM   1121  CE1 TYR A  80      11.903  18.442   5.491  1.00  0.64           C  
ATOM   1122  CE2 TYR A  80      14.175  17.676   5.231  1.00  0.64           C  
ATOM   1123  CZ  TYR A  80      13.008  18.174   4.680  1.00  0.64           C  
ATOM   1124  OH  TYR A  80      12.941  18.408   3.326  1.00  0.64           O  
ATOM   1125  H   TYR A  80      10.688  16.677   9.378  1.00  0.64           H  
ATOM   1126  HA  TYR A  80      13.310  15.325   8.868  1.00  0.64           H  
ATOM   1127 1HB  TYR A  80      12.724  18.275   9.368  1.00  0.64           H  
ATOM   1128 2HB  TYR A  80      14.325  17.575   9.150  1.00  0.64           H  
ATOM   1129  HD1 TYR A  80      11.130  18.416   7.496  1.00  0.64           H  
ATOM   1130  HD2 TYR A  80      15.178  17.056   7.025  1.00  0.64           H  
ATOM   1131  HE1 TYR A  80      10.980  18.832   5.060  1.00  0.64           H  
ATOM   1132  HE2 TYR A  80      15.034  17.470   4.593  1.00  0.64           H  
ATOM   1133  HH  TYR A  80      12.055  18.695   3.094  1.00  0.64           H  
ATOM   1134  N   LEU A  81      14.128  15.489  11.167  1.00  0.63           N  
ATOM   1135  CA  LEU A  81      14.649  15.439  12.518  1.00  0.63           C  
ATOM   1136  C   LEU A  81      15.997  16.088  12.684  1.00  0.63           C  
ATOM   1137  O   LEU A  81      17.010  15.607  12.174  1.00  0.63           O  
ATOM   1138  CB  LEU A  81      14.701  13.998  13.044  1.00  0.63           C  
ATOM   1139  CG  LEU A  81      15.581  13.830  14.323  1.00  0.63           C  
ATOM   1140  CD1 LEU A  81      15.134  14.744  15.425  1.00  0.63           C  
ATOM   1141  CD2 LEU A  81      15.495  12.342  14.785  1.00  0.63           C  
ATOM   1142  H   LEU A  81      14.705  15.103  10.421  1.00  0.63           H  
ATOM   1143  HA  LEU A  81      13.956  15.983  13.160  1.00  0.63           H  
ATOM   1144 1HB  LEU A  81      13.706  13.669  13.256  1.00  0.63           H  
ATOM   1145 2HB  LEU A  81      15.110  13.355  12.269  1.00  0.63           H  
ATOM   1146  HG  LEU A  81      16.611  14.090  14.074  1.00  0.63           H  
ATOM   1147 1HD1 LEU A  81      15.750  14.637  16.252  1.00  0.63           H  
ATOM   1148 2HD1 LEU A  81      15.160  15.741  15.142  1.00  0.63           H  
ATOM   1149 3HD1 LEU A  81      14.216  14.544  15.671  1.00  0.63           H  
ATOM   1150 1HD2 LEU A  81      16.116  12.186  15.662  1.00  0.63           H  
ATOM   1151 2HD2 LEU A  81      14.467  12.096  15.029  1.00  0.63           H  
ATOM   1152 3HD2 LEU A  81      15.830  11.693  13.989  1.00  0.63           H  
ATOM   1153  N   ALA A  82      16.009  17.198  13.405  1.00  0.61           N  
ATOM   1154  CA  ALA A  82      17.237  17.879  13.706  1.00  0.61           C  
ATOM   1155  C   ALA A  82      17.656  17.477  15.108  1.00  0.61           C  
ATOM   1156  O   ALA A  82      16.831  17.429  16.023  1.00  0.61           O  
ATOM   1157  CB  ALA A  82      17.050  19.374  13.603  1.00  0.61           C  
ATOM   1158  H   ALA A  82      15.137  17.558  13.795  1.00  0.61           H  
ATOM   1159  HA  ALA A  82      18.010  17.558  13.010  1.00  0.61           H  
ATOM   1160 1HB  ALA A  82      17.989  19.869  13.844  1.00  0.61           H  
ATOM   1161 2HB  ALA A  82      16.749  19.632  12.588  1.00  0.61           H  
ATOM   1162 3HB  ALA A  82      16.277  19.689  14.306  1.00  0.61           H  
ATOM   1163  N   MET A  83      18.935  17.282  15.323  1.00  0.61           N  
ATOM   1164  CA  MET A  83      19.388  16.987  16.669  1.00  0.61           C  
ATOM   1165  C   MET A  83      20.645  17.769  16.963  1.00  0.61           C  
ATOM   1166  O   MET A  83      21.545  17.858  16.123  1.00  0.61           O  
ATOM   1167  CB  MET A  83      19.574  15.480  16.801  1.00  0.61           C  
ATOM   1168  CG  MET A  83      20.574  14.920  15.848  1.00  0.61           C  
ATOM   1169  SD  MET A  83      20.725  13.103  15.860  1.00  0.61           S  
ATOM   1170  CE  MET A  83      19.263  12.688  14.954  1.00  0.61           C  
ATOM   1171  H   MET A  83      19.584  17.278  14.535  1.00  0.61           H  
ATOM   1172  HA  MET A  83      18.635  17.311  17.383  1.00  0.61           H  
ATOM   1173 1HB  MET A  83      19.851  15.233  17.821  1.00  0.61           H  
ATOM   1174 2HB  MET A  83      18.625  14.992  16.592  1.00  0.61           H  
ATOM   1175 1HG  MET A  83      20.254  15.203  14.861  1.00  0.61           H  
ATOM   1176 2HG  MET A  83      21.522  15.370  16.026  1.00  0.61           H  
ATOM   1177 1HE  MET A  83      19.188  11.609  14.855  1.00  0.61           H  
ATOM   1178 2HE  MET A  83      18.397  13.067  15.486  1.00  0.61           H  
ATOM   1179 3HE  MET A  83      19.307  13.144  13.967  1.00  0.61           H  
ATOM   1180  N   SER A  84      20.726  18.290  18.187  1.00  0.60           N  
ATOM   1181  CA  SER A  84      21.837  19.140  18.603  1.00  0.60           C  
ATOM   1182  C   SER A  84      22.409  18.770  19.957  1.00  0.60           C  
ATOM   1183  O   SER A  84      21.787  18.042  20.729  1.00  0.60           O  
ATOM   1184  CB  SER A  84      21.337  20.582  18.647  1.00  0.60           C  
ATOM   1185  OG  SER A  84      20.322  20.737  19.611  1.00  0.60           O  
ATOM   1186  H   SER A  84      19.934  18.170  18.823  1.00  0.60           H  
ATOM   1187  HA  SER A  84      22.636  19.051  17.869  1.00  0.60           H  
ATOM   1188 1HB  SER A  84      22.167  21.248  18.880  1.00  0.60           H  
ATOM   1189 2HB  SER A  84      20.958  20.861  17.666  1.00  0.60           H  
ATOM   1190  HG  SER A  84      19.642  20.067  19.406  1.00  0.60           H  
ATOM   1191  N   ASN A  85      23.606  19.292  20.256  1.00  0.61           N  
ATOM   1192  CA  ASN A  85      24.268  19.025  21.530  1.00  0.61           C  
ATOM   1193  C   ASN A  85      24.376  17.521  21.737  1.00  0.61           C  
ATOM   1194  O   ASN A  85      24.132  17.004  22.829  1.00  0.61           O  
ATOM   1195  CB  ASN A  85      23.536  19.708  22.674  1.00  0.61           C  
ATOM   1196  CG  ASN A  85      23.614  21.216  22.581  1.00  0.61           C  
ATOM   1197  OD1 ASN A  85      24.707  21.780  22.449  1.00  0.61           O  
ATOM   1198  ND2 ASN A  85      22.485  21.877  22.640  1.00  0.61           N  
ATOM   1199  H   ASN A  85      24.078  19.869  19.570  1.00  0.61           H  
ATOM   1200  HA  ASN A  85      25.279  19.426  21.483  1.00  0.61           H  
ATOM   1201 1HB  ASN A  85      22.490  19.410  22.693  1.00  0.61           H  
ATOM   1202 2HB  ASN A  85      23.978  19.394  23.619  1.00  0.61           H  
ATOM   1203 1HD2 ASN A  85      22.487  22.877  22.581  1.00  0.61           H  
ATOM   1204 2HD2 ASN A  85      21.618  21.389  22.742  1.00  0.61           H  
ATOM   1205  N   LEU A  86      24.751  16.832  20.664  1.00  0.61           N  
ATOM   1206  CA  LEU A  86      24.838  15.380  20.652  1.00  0.61           C  
ATOM   1207  C   LEU A  86      25.857  14.776  21.591  1.00  0.61           C  
ATOM   1208  O   LEU A  86      26.965  15.291  21.754  1.00  0.61           O  
ATOM   1209  CB  LEU A  86      25.113  14.933  19.232  1.00  0.61           C  
ATOM   1210  CG  LEU A  86      23.979  15.165  18.303  1.00  0.61           C  
ATOM   1211  CD1 LEU A  86      24.412  14.823  16.914  1.00  0.61           C  
ATOM   1212  CD2 LEU A  86      22.813  14.313  18.778  1.00  0.61           C  
ATOM   1213  H   LEU A  86      24.951  17.348  19.800  1.00  0.61           H  
ATOM   1214  HA  LEU A  86      23.861  14.991  20.943  1.00  0.61           H  
ATOM   1215 1HB  LEU A  86      25.982  15.474  18.847  1.00  0.61           H  
ATOM   1216 2HB  LEU A  86      25.335  13.878  19.239  1.00  0.61           H  
ATOM   1217  HG  LEU A  86      23.690  16.221  18.318  1.00  0.61           H  
ATOM   1218 1HD1 LEU A  86      23.620  14.984  16.216  1.00  0.61           H  
ATOM   1219 2HD1 LEU A  86      25.256  15.459  16.646  1.00  0.61           H  
ATOM   1220 3HD1 LEU A  86      24.707  13.780  16.886  1.00  0.61           H  
ATOM   1221 1HD2 LEU A  86      21.981  14.455  18.150  1.00  0.61           H  
ATOM   1222 2HD2 LEU A  86      23.100  13.262  18.765  1.00  0.61           H  
ATOM   1223 3HD2 LEU A  86      22.540  14.600  19.796  1.00  0.61           H  
ATOM   1224  N   THR A  87      25.494  13.640  22.181  1.00  0.61           N  
ATOM   1225  CA  THR A  87      26.374  12.923  23.089  1.00  0.61           C  
ATOM   1226  C   THR A  87      26.686  11.540  22.500  1.00  0.61           C  
ATOM   1227  O   THR A  87      25.942  11.067  21.653  1.00  0.61           O  
ATOM   1228  CB  THR A  87      25.679  12.818  24.473  1.00  0.61           C  
ATOM   1229  OG1 THR A  87      24.441  12.076  24.344  1.00  0.61           O  
ATOM   1230  CG2 THR A  87      25.387  14.217  25.000  1.00  0.61           C  
ATOM   1231  H   THR A  87      24.550  13.260  22.020  1.00  0.61           H  
ATOM   1232  HA  THR A  87      27.284  13.496  23.199  1.00  0.61           H  
ATOM   1233  HB  THR A  87      26.317  12.310  25.179  1.00  0.61           H  
ATOM   1234  HG1 THR A  87      23.951  12.371  23.544  1.00  0.61           H  
ATOM   1235 1HG2 THR A  87      24.897  14.147  25.970  1.00  0.61           H  
ATOM   1236 2HG2 THR A  87      26.322  14.767  25.102  1.00  0.61           H  
ATOM   1237 3HG2 THR A  87      24.735  14.745  24.308  1.00  0.61           H  
ATOM   1238  N   PRO A  88      27.761  10.844  22.904  1.00  0.61           N  
ATOM   1239  CA  PRO A  88      28.073   9.478  22.486  1.00  0.61           C  
ATOM   1240  C   PRO A  88      26.881   8.527  22.642  1.00  0.61           C  
ATOM   1241  O   PRO A  88      26.686   7.618  21.829  1.00  0.61           O  
ATOM   1242  CB  PRO A  88      29.217   9.120  23.428  1.00  0.61           C  
ATOM   1243  CG  PRO A  88      29.901  10.447  23.689  1.00  0.61           C  
ATOM   1244  CD  PRO A  88      28.780  11.454  23.775  1.00  0.61           C  
ATOM   1245  HA  PRO A  88      28.435   9.486  21.450  1.00  0.61           H  
ATOM   1246 1HB  PRO A  88      28.828   8.642  24.340  1.00  0.61           H  
ATOM   1247 2HB  PRO A  88      29.883   8.392  22.940  1.00  0.61           H  
ATOM   1248 1HG  PRO A  88      30.507  10.397  24.605  1.00  0.61           H  
ATOM   1249 2HG  PRO A  88      30.604  10.674  22.860  1.00  0.61           H  
ATOM   1250 1HD  PRO A  88      28.435  11.556  24.806  1.00  0.61           H  
ATOM   1251 2HD  PRO A  88      29.149  12.391  23.354  1.00  0.61           H  
ATOM   1252  N   ALA A  89      26.038   8.785  23.651  1.00  0.60           N  
ATOM   1253  CA  ALA A  89      24.842   7.996  23.953  1.00  0.60           C  
ATOM   1254  C   ALA A  89      23.806   8.059  22.834  1.00  0.60           C  
ATOM   1255  O   ALA A  89      22.897   7.230  22.778  1.00  0.60           O  
ATOM   1256  CB  ALA A  89      24.204   8.475  25.242  1.00  0.60           C  
ATOM   1257  H   ALA A  89      26.239   9.559  24.266  1.00  0.60           H  
ATOM   1258  HA  ALA A  89      25.149   6.959  24.071  1.00  0.60           H  
ATOM   1259 1HB  ALA A  89      23.336   7.858  25.467  1.00  0.60           H  
ATOM   1260 2HB  ALA A  89      24.925   8.403  26.055  1.00  0.60           H  
ATOM   1261 3HB  ALA A  89      23.892   9.515  25.121  1.00  0.60           H  
ATOM   1262  N   ASP A  90      23.921   9.058  21.959  1.00  0.59           N  
ATOM   1263  CA  ASP A  90      22.977   9.251  20.880  1.00  0.59           C  
ATOM   1264  C   ASP A  90      23.401   8.466  19.635  1.00  0.59           C  
ATOM   1265  O   ASP A  90      22.694   8.491  18.615  1.00  0.59           O  
ATOM   1266  CB  ASP A  90      22.856  10.751  20.574  1.00  0.59           C  
ATOM   1267  CG  ASP A  90      22.226  11.559  21.736  1.00  0.59           C  
ATOM   1268  OD1 ASP A  90      21.142  11.216  22.207  1.00  0.59           O  
ATOM   1269  OD2 ASP A  90      22.870  12.511  22.190  1.00  0.59           O  
ATOM   1270  H   ASP A  90      24.703   9.705  22.026  1.00  0.59           H  
ATOM   1271  HA  ASP A  90      22.010   8.874  21.201  1.00  0.59           H  
ATOM   1272 1HB  ASP A  90      23.840  11.155  20.356  1.00  0.59           H  
ATOM   1273 2HB  ASP A  90      22.248  10.893  19.681  1.00  0.59           H  
ATOM   1274  N   THR A  91      24.555   7.766  19.711  1.00  0.58           N  
ATOM   1275  CA  THR A  91      24.978   6.921  18.602  1.00  0.58           C  
ATOM   1276  C   THR A  91      23.931   5.840  18.446  1.00  0.58           C  
ATOM   1277  O   THR A  91      23.658   5.103  19.396  1.00  0.58           O  
ATOM   1278  CB  THR A  91      26.341   6.253  18.874  1.00  0.58           C  
ATOM   1279  OG1 THR A  91      27.362   7.253  19.064  1.00  0.58           O  
ATOM   1280  CG2 THR A  91      26.714   5.243  17.774  1.00  0.58           C  
ATOM   1281  H   THR A  91      25.134   7.787  20.551  1.00  0.58           H  
ATOM   1282  HA  THR A  91      25.025   7.518  17.697  1.00  0.58           H  
ATOM   1283  HB  THR A  91      26.262   5.698  19.809  1.00  0.58           H  
ATOM   1284  HG1 THR A  91      27.252   7.617  19.975  1.00  0.58           H  
ATOM   1285 1HG2 THR A  91      27.661   4.771  18.026  1.00  0.58           H  
ATOM   1286 2HG2 THR A  91      25.936   4.484  17.713  1.00  0.58           H  
ATOM   1287 3HG2 THR A  91      26.797   5.705  16.829  1.00  0.58           H  
ATOM   1288  N   ALA A  92      23.341   5.744  17.266  1.00  0.56           N  
ATOM   1289  CA  ALA A  92      22.246   4.799  17.066  1.00  0.56           C  
ATOM   1290  C   ALA A  92      21.780   4.743  15.628  1.00  0.56           C  
ATOM   1291  O   ALA A  92      22.131   5.603  14.808  1.00  0.56           O  
ATOM   1292  CB  ALA A  92      21.064   5.170  17.933  1.00  0.56           C  
ATOM   1293  H   ALA A  92      23.669   6.351  16.514  1.00  0.56           H  
ATOM   1294  HA  ALA A  92      22.599   3.806  17.343  1.00  0.56           H  
ATOM   1295 1HB  ALA A  92      20.271   4.448  17.779  1.00  0.56           H  
ATOM   1296 2HB  ALA A  92      21.318   5.192  18.976  1.00  0.56           H  
ATOM   1297 3HB  ALA A  92      20.735   6.147  17.632  1.00  0.56           H  
ATOM   1298  N   THR A  93      20.937   3.759  15.337  1.00  0.55           N  
ATOM   1299  CA  THR A  93      20.254   3.761  14.061  1.00  0.55           C  
ATOM   1300  C   THR A  93      18.888   4.412  14.286  1.00  0.55           C  
ATOM   1301  O   THR A  93      18.183   4.099  15.251  1.00  0.55           O  
ATOM   1302  CB  THR A  93      20.097   2.356  13.470  1.00  0.55           C  
ATOM   1303  OG1 THR A  93      21.393   1.765  13.297  1.00  0.55           O  
ATOM   1304  CG2 THR A  93      19.431   2.468  12.082  1.00  0.55           C  
ATOM   1305  H   THR A  93      20.719   3.038  16.027  1.00  0.55           H  
ATOM   1306  HA  THR A  93      20.812   4.367  13.358  1.00  0.55           H  
ATOM   1307  HB  THR A  93      19.490   1.734  14.132  1.00  0.55           H  
ATOM   1308  HG1 THR A  93      21.296   0.899  12.898  1.00  0.55           H  
ATOM   1309 1HG2 THR A  93      19.330   1.478  11.648  1.00  0.55           H  
ATOM   1310 2HG2 THR A  93      18.449   2.924  12.168  1.00  0.55           H  
ATOM   1311 3HG2 THR A  93      20.048   3.077  11.434  1.00  0.55           H  
ATOM   1312  N   TYR A  94      18.547   5.364  13.438  1.00  0.55           N  
ATOM   1313  CA  TYR A  94      17.288   6.087  13.543  1.00  0.55           C  
ATOM   1314  C   TYR A  94      16.349   5.656  12.439  1.00  0.55           C  
ATOM   1315  O   TYR A  94      16.772   5.509  11.293  1.00  0.55           O  
ATOM   1316  CB  TYR A  94      17.571   7.585  13.472  1.00  0.55           C  
ATOM   1317  CG  TYR A  94      18.282   8.139  14.696  1.00  0.55           C  
ATOM   1318  CD1 TYR A  94      19.647   7.935  14.870  1.00  0.55           C  
ATOM   1319  CD2 TYR A  94      17.574   8.885  15.625  1.00  0.55           C  
ATOM   1320  CE1 TYR A  94      20.287   8.440  15.985  1.00  0.55           C  
ATOM   1321  CE2 TYR A  94      18.220   9.404  16.726  1.00  0.55           C  
ATOM   1322  CZ  TYR A  94      19.590   9.171  16.916  1.00  0.55           C  
ATOM   1323  OH  TYR A  94      20.265   9.656  18.052  1.00  0.55           O  
ATOM   1324  H   TYR A  94      19.186   5.570  12.675  1.00  0.55           H  
ATOM   1325  HA  TYR A  94      16.821   5.852  14.495  1.00  0.55           H  
ATOM   1326 1HB  TYR A  94      18.192   7.783  12.602  1.00  0.55           H  
ATOM   1327 2HB  TYR A  94      16.656   8.122  13.352  1.00  0.55           H  
ATOM   1328  HD1 TYR A  94      20.215   7.353  14.137  1.00  0.55           H  
ATOM   1329  HD2 TYR A  94      16.504   9.058  15.486  1.00  0.55           H  
ATOM   1330  HE1 TYR A  94      21.342   8.256  16.140  1.00  0.55           H  
ATOM   1331  HE2 TYR A  94      17.654   9.980  17.454  1.00  0.55           H  
ATOM   1332  HH  TYR A  94      21.167   9.237  18.113  1.00  0.55           H  
ATOM   1333  N   TYR A  95      15.072   5.483  12.765  1.00  0.56           N  
ATOM   1334  CA  TYR A  95      14.095   5.064  11.766  1.00  0.56           C  
ATOM   1335  C   TYR A  95      12.875   5.951  11.752  1.00  0.56           C  
ATOM   1336  O   TYR A  95      12.372   6.357  12.797  1.00  0.56           O  
ATOM   1337  CB  TYR A  95      13.607   3.644  12.050  1.00  0.56           C  
ATOM   1338  CG  TYR A  95      14.662   2.578  12.074  1.00  0.56           C  
ATOM   1339  CD1 TYR A  95      15.362   2.327  13.256  1.00  0.56           C  
ATOM   1340  CD2 TYR A  95      14.913   1.829  10.941  1.00  0.56           C  
ATOM   1341  CE1 TYR A  95      16.305   1.324  13.292  1.00  0.56           C  
ATOM   1342  CE2 TYR A  95      15.858   0.830  10.974  1.00  0.56           C  
ATOM   1343  CZ  TYR A  95      16.550   0.571  12.142  1.00  0.56           C  
ATOM   1344  OH  TYR A  95      17.488  -0.437  12.171  1.00  0.56           O  
ATOM   1345  H   TYR A  95      14.792   5.622  13.735  1.00  0.56           H  
ATOM   1346  HA  TYR A  95      14.545   5.112  10.778  1.00  0.56           H  
ATOM   1347 1HB  TYR A  95      13.093   3.632  13.014  1.00  0.56           H  
ATOM   1348 2HB  TYR A  95      12.867   3.367  11.292  1.00  0.56           H  
ATOM   1349  HD1 TYR A  95      15.160   2.920  14.153  1.00  0.56           H  
ATOM   1350  HD2 TYR A  95      14.359   2.026  10.018  1.00  0.56           H  
ATOM   1351  HE1 TYR A  95      16.852   1.119  14.212  1.00  0.56           H  
ATOM   1352  HE2 TYR A  95      16.055   0.239  10.077  1.00  0.56           H  
ATOM   1353  HH  TYR A  95      17.536  -0.852  11.306  1.00  0.56           H  
ATOM   1354  N   CYS A  96      12.356   6.189  10.565  1.00  0.58           N  
ATOM   1355  CA  CYS A  96      11.128   6.947  10.387  1.00  0.58           C  
ATOM   1356  C   CYS A  96       9.947   6.010  10.276  1.00  0.58           C  
ATOM   1357  O   CYS A  96       9.944   5.069   9.470  1.00  0.58           O  
ATOM   1358  CB  CYS A  96      11.232   7.800   9.173  1.00  0.58           C  
ATOM   1359  SG  CYS A  96       9.839   8.766   8.770  1.00  0.58           S  
ATOM   1360  H   CYS A  96      12.827   5.831   9.742  1.00  0.58           H  
ATOM   1361  HA  CYS A  96      10.984   7.597  11.251  1.00  0.58           H  
ATOM   1362 1HB  CYS A  96      12.085   8.447   9.287  1.00  0.58           H  
ATOM   1363 2HB  CYS A  96      11.417   7.157   8.338  1.00  0.58           H  
ATOM   1364  N   VAL A  97       8.979   6.219  11.153  1.00  0.62           N  
ATOM   1365  CA  VAL A  97       7.824   5.344  11.240  1.00  0.62           C  
ATOM   1366  C   VAL A  97       6.482   6.055  11.107  1.00  0.62           C  
ATOM   1367  O   VAL A  97       6.243   7.104  11.714  1.00  0.62           O  
ATOM   1368  CB  VAL A  97       7.865   4.571  12.573  1.00  0.62           C  
ATOM   1369  CG1 VAL A  97       6.629   3.661  12.706  1.00  0.62           C  
ATOM   1370  CG2 VAL A  97       9.152   3.749  12.626  1.00  0.62           C  
ATOM   1371  H   VAL A  97       9.056   7.024  11.773  1.00  0.62           H  
ATOM   1372  HA  VAL A  97       7.899   4.622  10.433  1.00  0.62           H  
ATOM   1373  HB  VAL A  97       7.845   5.276  13.405  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  97       6.671   3.127  13.643  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  97       5.717   4.254  12.680  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  97       6.615   2.945  11.889  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  97       9.187   3.205  13.545  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  97       9.164   3.052  11.795  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  97      10.020   4.401  12.563  1.00  0.62           H  
ATOM   1380  N   ALA A  98       5.602   5.481  10.287  1.00  0.70           N  
ATOM   1381  CA  ALA A  98       4.255   6.016  10.122  1.00  0.70           C  
ATOM   1382  C   ALA A  98       3.251   5.030  10.721  1.00  0.70           C  
ATOM   1383  O   ALA A  98       3.414   3.813  10.592  1.00  0.70           O  
ATOM   1384  CB  ALA A  98       3.944   6.292   8.659  1.00  0.70           C  
ATOM   1385  H   ALA A  98       5.873   4.619   9.817  1.00  0.70           H  
ATOM   1386  HA  ALA A  98       4.186   6.945  10.670  1.00  0.70           H  
ATOM   1387 1HB  ALA A  98       2.938   6.700   8.579  1.00  0.70           H  
ATOM   1388 2HB  ALA A  98       4.647   7.014   8.274  1.00  0.70           H  
ATOM   1389 3HB  ALA A  98       4.007   5.370   8.087  1.00  0.70           H  
ATOM   1390  N   SER A  99       2.175   5.553  11.310  1.00  0.84           N  
ATOM   1391  CA  SER A  99       1.129   4.707  11.905  1.00  0.84           C  
ATOM   1392  C   SER A  99      -0.247   5.358  11.662  1.00  0.84           C  
ATOM   1393  O   SER A  99      -0.392   6.544  11.909  1.00  0.84           O  
ATOM   1394  CB  SER A  99       1.405   4.607  13.397  1.00  0.84           C  
ATOM   1395  OG  SER A  99       0.462   3.829  14.058  1.00  0.84           O  
ATOM   1396  H   SER A  99       2.131   6.569  11.404  1.00  0.84           H  
ATOM   1397  HA  SER A  99       1.195   3.716  11.473  1.00  0.84           H  
ATOM   1398 1HB  SER A  99       2.399   4.181  13.555  1.00  0.84           H  
ATOM   1399 2HB  SER A  99       1.411   5.606  13.822  1.00  0.84           H  
ATOM   1400  HG  SER A  99       0.766   2.897  13.916  1.00  0.84           H  
ATOM   1401  N   PRO A 100      -1.287   4.652  11.189  1.00  1.07           N  
ATOM   1402  CA  PRO A 100      -2.594   5.231  10.884  1.00  1.07           C  
ATOM   1403  C   PRO A 100      -3.226   5.974  12.047  1.00  1.07           C  
ATOM   1404  O   PRO A 100      -3.191   5.499  13.185  1.00  1.07           O  
ATOM   1405  CB  PRO A 100      -3.434   3.985  10.575  1.00  1.07           C  
ATOM   1406  CG  PRO A 100      -2.439   2.956  10.085  1.00  1.07           C  
ATOM   1407  CD  PRO A 100      -1.183   3.200  10.904  1.00  1.07           C  
ATOM   1408  HA  PRO A 100      -2.519   5.886  10.001  1.00  1.07           H  
ATOM   1409 1HB  PRO A 100      -3.979   3.672  11.485  1.00  1.07           H  
ATOM   1410 2HB  PRO A 100      -4.196   4.235   9.822  1.00  1.07           H  
ATOM   1411 1HG  PRO A 100      -2.834   1.940  10.234  1.00  1.07           H  
ATOM   1412 2HG  PRO A 100      -2.280   3.069   9.007  1.00  1.07           H  
ATOM   1413 1HD  PRO A 100      -1.168   2.603  11.835  1.00  1.07           H  
ATOM   1414 2HD  PRO A 100      -0.336   2.965  10.246  1.00  1.07           H  
ATOM   1415  N   ASN A 101      -3.852   7.116  11.763  1.00  1.40           N  
ATOM   1416  CA  ASN A 101      -4.567   7.833  12.811  1.00  1.40           C  
ATOM   1417  C   ASN A 101      -5.770   7.005  13.233  1.00  1.40           C  
ATOM   1418  O   ASN A 101      -6.529   6.541  12.379  1.00  1.40           O  
ATOM   1419  CB  ASN A 101      -5.042   9.210  12.365  1.00  1.40           C  
ATOM   1420  CG  ASN A 101      -3.952  10.229  12.139  1.00  1.40           C  
ATOM   1421  OD1 ASN A 101      -2.846  10.136  12.658  1.00  1.40           O  
ATOM   1422  ND2 ASN A 101      -4.266  11.236  11.368  1.00  1.40           N  
ATOM   1423  H   ASN A 101      -3.826   7.492  10.817  1.00  1.40           H  
ATOM   1424  HA  ASN A 101      -3.921   7.933  13.676  1.00  1.40           H  
ATOM   1425 1HB  ASN A 101      -5.601   9.102  11.432  1.00  1.40           H  
ATOM   1426 2HB  ASN A 101      -5.736   9.601  13.112  1.00  1.40           H  
ATOM   1427 1HD2 ASN A 101      -3.584  11.951  11.184  1.00  1.40           H  
ATOM   1428 2HD2 ASN A 101      -5.177  11.297  10.957  1.00  1.40           H  
ATOM   1429  N   ASP A 102      -5.975   6.845  14.537  1.00  1.85           N  
ATOM   1430  CA  ASP A 102      -7.122   6.082  15.026  1.00  1.85           C  
ATOM   1431  C   ASP A 102      -7.253   4.762  14.250  1.00  1.85           C  
ATOM   1432  O   ASP A 102      -6.355   3.923  14.300  1.00  1.85           O  
ATOM   1433  CB  ASP A 102      -8.400   6.922  14.924  1.00  1.85           C  
ATOM   1434  CG  ASP A 102      -8.353   8.182  15.804  1.00  1.85           C  
ATOM   1435  OD1 ASP A 102      -7.843   8.104  16.897  1.00  1.85           O  
ATOM   1436  OD2 ASP A 102      -8.818   9.207  15.364  1.00  1.85           O  
ATOM   1437  H   ASP A 102      -5.320   7.240  15.194  1.00  1.85           H  
ATOM   1438  HA  ASP A 102      -6.955   5.839  16.076  1.00  1.85           H  
ATOM   1439 1HB  ASP A 102      -8.566   7.227  13.888  1.00  1.85           H  
ATOM   1440 2HB  ASP A 102      -9.255   6.323  15.241  1.00  1.85           H  
ATOM   1441  N   GLY A 103      -8.377   4.572  13.555  1.00  2.34           N  
ATOM   1442  CA  GLY A 103      -8.602   3.354  12.794  1.00  2.34           C  
ATOM   1443  C   GLY A 103      -8.912   2.178  13.694  1.00  2.34           C  
ATOM   1444  O   GLY A 103      -9.294   2.353  14.854  1.00  2.34           O  
ATOM   1445  H   GLY A 103      -9.078   5.293  13.536  1.00  2.34           H  
ATOM   1446 1HA  GLY A 103      -9.425   3.507  12.096  1.00  2.34           H  
ATOM   1447 2HA  GLY A 103      -7.715   3.135  12.200  1.00  2.34           H  
ATOM   1448  N   THR A 104      -8.785   0.980  13.137  1.00  2.71           N  
ATOM   1449  CA  THR A 104      -9.095  -0.248  13.849  1.00  2.71           C  
ATOM   1450  C   THR A 104      -7.936  -1.193  13.688  1.00  2.71           C  
ATOM   1451  O   THR A 104      -7.019  -0.935  12.889  1.00  2.71           O  
ATOM   1452  CB  THR A 104     -10.328  -0.961  13.281  1.00  2.71           C  
ATOM   1453  OG1 THR A 104     -10.006  -1.485  11.979  1.00  2.71           O  
ATOM   1454  CG2 THR A 104     -11.500   0.008  13.167  1.00  2.71           C  
ATOM   1455  H   THR A 104      -8.463   0.921  12.182  1.00  2.71           H  
ATOM   1456  HA  THR A 104      -9.232  -0.035  14.909  1.00  2.71           H  
ATOM   1457  HB  THR A 104     -10.606  -1.785  13.937  1.00  2.71           H  
ATOM   1458  HG1 THR A 104      -9.324  -2.224  12.078  1.00  2.71           H  
ATOM   1459 1HG2 THR A 104     -12.364  -0.516  12.763  1.00  2.71           H  
ATOM   1460 2HG2 THR A 104     -11.741   0.402  14.156  1.00  2.71           H  
ATOM   1461 3HG2 THR A 104     -11.236   0.829  12.506  1.00  2.71           H  
ATOM   1462  N   SER A 105      -7.995  -2.315  14.385  1.00  2.78           N  
ATOM   1463  CA  SER A 105      -6.938  -3.272  14.214  1.00  2.78           C  
ATOM   1464  C   SER A 105      -7.010  -3.659  12.739  1.00  2.78           C  
ATOM   1465  O   SER A 105      -8.078  -3.508  12.130  1.00  2.78           O  
ATOM   1466  CB  SER A 105      -7.174  -4.457  15.146  1.00  2.78           C  
ATOM   1467  OG  SER A 105      -8.317  -5.177  14.774  1.00  2.78           O  
ATOM   1468  H   SER A 105      -8.755  -2.488  15.027  1.00  2.78           H  
ATOM   1469  HA  SER A 105      -5.991  -2.799  14.456  1.00  2.78           H  
ATOM   1470 1HB  SER A 105      -6.320  -5.117  15.153  1.00  2.78           H  
ATOM   1471 2HB  SER A 105      -7.297  -4.088  16.164  1.00  2.78           H  
ATOM   1472  HG  SER A 105      -8.367  -5.928  15.376  1.00  2.78           H  
ATOM   1473  N   LYS A 106      -5.897  -4.085  12.125  1.00  2.51           N  
ATOM   1474  CA  LYS A 106      -4.581  -4.300  12.737  1.00  2.51           C  
ATOM   1475  C   LYS A 106      -3.745  -3.033  12.979  1.00  2.51           C  
ATOM   1476  O   LYS A 106      -2.664  -3.131  13.556  1.00  2.51           O  
ATOM   1477  CB  LYS A 106      -3.765  -5.229  11.840  1.00  2.51           C  
ATOM   1478  CG  LYS A 106      -4.312  -6.646  11.721  1.00  2.51           C  
ATOM   1479  CD  LYS A 106      -3.453  -7.485  10.779  1.00  2.51           C  
ATOM   1480  CE  LYS A 106      -3.989  -8.903  10.642  1.00  2.51           C  
ATOM   1481  NZ  LYS A 106      -3.181  -9.709   9.684  1.00  2.51           N  
ATOM   1482  H   LYS A 106      -5.975  -4.283  11.139  1.00  2.51           H  
ATOM   1483  HA  LYS A 106      -4.715  -4.791  13.692  1.00  2.51           H  
ATOM   1484 1HB  LYS A 106      -3.712  -4.809  10.835  1.00  2.51           H  
ATOM   1485 2HB  LYS A 106      -2.742  -5.293  12.217  1.00  2.51           H  
ATOM   1486 1HG  LYS A 106      -4.326  -7.117  12.705  1.00  2.51           H  
ATOM   1487 2HG  LYS A 106      -5.332  -6.612  11.339  1.00  2.51           H  
ATOM   1488 1HD  LYS A 106      -3.435  -7.018   9.793  1.00  2.51           H  
ATOM   1489 2HD  LYS A 106      -2.433  -7.528  11.159  1.00  2.51           H  
ATOM   1490 1HE  LYS A 106      -3.968  -9.388  11.617  1.00  2.51           H  
ATOM   1491 2HE  LYS A 106      -5.019  -8.863  10.289  1.00  2.51           H  
ATOM   1492 1HZ  LYS A 106      -3.566 -10.640   9.619  1.00  2.51           H  
ATOM   1493 2HZ  LYS A 106      -3.204  -9.270   8.773  1.00  2.51           H  
ATOM   1494 3HZ  LYS A 106      -2.226  -9.761  10.007  1.00  2.51           H  
ATOM   1495  N   CYS A 107      -4.179  -1.871  12.467  1.00  2.04           N  
ATOM   1496  CA  CYS A 107      -3.373  -0.644  12.577  1.00  2.04           C  
ATOM   1497  C   CYS A 107      -1.915  -0.887  12.204  1.00  2.04           C  
ATOM   1498  O   CYS A 107      -1.023  -0.474  12.934  1.00  2.04           O  
ATOM   1499  CB  CYS A 107      -3.395  -0.055  13.992  1.00  2.04           C  
ATOM   1500  SG  CYS A 107      -4.999   0.538  14.561  1.00  2.04           S  
ATOM   1501  H   CYS A 107      -5.117  -1.812  12.072  1.00  2.04           H  
ATOM   1502  HA  CYS A 107      -3.787   0.098  11.894  1.00  2.04           H  
ATOM   1503 1HB  CYS A 107      -3.054  -0.814  14.698  1.00  2.04           H  
ATOM   1504 2HB  CYS A 107      -2.691   0.778  14.048  1.00  2.04           H  
ATOM   1505  HG  CYS A 107      -5.741  -0.306  13.829  1.00  2.04           H  
ATOM   1506  N   SER A 108      -1.655  -1.568  11.091  1.00  1.56           N  
ATOM   1507  CA  SER A 108      -0.270  -1.887  10.761  1.00  1.56           C  
ATOM   1508  C   SER A 108       0.593  -0.641  10.618  1.00  1.56           C  
ATOM   1509  O   SER A 108       0.186   0.330   9.981  1.00  1.56           O  
ATOM   1510  CB  SER A 108      -0.210  -2.682   9.474  1.00  1.56           C  
ATOM   1511  OG  SER A 108       1.117  -2.965   9.120  1.00  1.56           O  
ATOM   1512  H   SER A 108      -2.412  -1.883  10.506  1.00  1.56           H  
ATOM   1513  HA  SER A 108       0.139  -2.494  11.570  1.00  1.56           H  
ATOM   1514 1HB  SER A 108      -0.770  -3.610   9.588  1.00  1.56           H  
ATOM   1515 2HB  SER A 108      -0.682  -2.108   8.678  1.00  1.56           H  
ATOM   1516  HG  SER A 108       1.616  -2.137   9.234  1.00  1.56           H  
ATOM   1517  N   ASP A 109       1.802  -0.694  11.181  1.00  1.18           N  
ATOM   1518  CA  ASP A 109       2.760   0.409  11.074  1.00  1.18           C  
ATOM   1519  C   ASP A 109       3.667   0.209   9.875  1.00  1.18           C  
ATOM   1520  O   ASP A 109       3.847  -0.922   9.412  1.00  1.18           O  
ATOM   1521  CB  ASP A 109       3.646   0.521  12.319  1.00  1.18           C  
ATOM   1522  CG  ASP A 109       2.917   0.950  13.601  1.00  1.18           C  
ATOM   1523  OD1 ASP A 109       1.866   1.559  13.518  1.00  1.18           O  
ATOM   1524  OD2 ASP A 109       3.438   0.658  14.663  1.00  1.18           O  
ATOM   1525  H   ASP A 109       2.058  -1.522  11.701  1.00  1.18           H  
ATOM   1526  HA  ASP A 109       2.214   1.343  10.939  1.00  1.18           H  
ATOM   1527 1HB  ASP A 109       4.134  -0.434  12.499  1.00  1.18           H  
ATOM   1528 2HB  ASP A 109       4.434   1.254  12.116  1.00  1.18           H  
ATOM   1529  N   TYR A 110       4.278   1.297   9.415  1.00  0.92           N  
ATOM   1530  CA  TYR A 110       5.225   1.239   8.314  1.00  0.92           C  
ATOM   1531  C   TYR A 110       6.540   1.883   8.713  1.00  0.92           C  
ATOM   1532  O   TYR A 110       6.557   2.918   9.377  1.00  0.92           O  
ATOM   1533  CB  TYR A 110       4.614   1.936   7.103  1.00  0.92           C  
ATOM   1534  CG  TYR A 110       3.335   1.251   6.662  1.00  0.92           C  
ATOM   1535  CD1 TYR A 110       2.117   1.567   7.279  1.00  0.92           C  
ATOM   1536  CD2 TYR A 110       3.374   0.299   5.663  1.00  0.92           C  
ATOM   1537  CE1 TYR A 110       0.956   0.909   6.891  1.00  0.92           C  
ATOM   1538  CE2 TYR A 110       2.216  -0.347   5.274  1.00  0.92           C  
ATOM   1539  CZ  TYR A 110       1.014  -0.050   5.881  1.00  0.92           C  
ATOM   1540  OH  TYR A 110      -0.131  -0.708   5.487  1.00  0.92           O  
ATOM   1541  H   TYR A 110       4.058   2.198   9.841  1.00  0.92           H  
ATOM   1542  HA  TYR A 110       5.422   0.196   8.069  1.00  0.92           H  
ATOM   1543 1HB  TYR A 110       4.386   2.973   7.347  1.00  0.92           H  
ATOM   1544 2HB  TYR A 110       5.315   1.923   6.273  1.00  0.92           H  
ATOM   1545  HD1 TYR A 110       2.079   2.318   8.074  1.00  0.92           H  
ATOM   1546  HD2 TYR A 110       4.322   0.055   5.182  1.00  0.92           H  
ATOM   1547  HE1 TYR A 110       0.008   1.146   7.377  1.00  0.92           H  
ATOM   1548  HE2 TYR A 110       2.255  -1.098   4.486  1.00  0.92           H  
ATOM   1549  HH  TYR A 110      -0.891  -0.313   5.921  1.00  0.92           H  
ATOM   1550  N   SER A 111       7.643   1.318   8.241  1.00  0.76           N  
ATOM   1551  CA  SER A 111       8.960   1.864   8.557  1.00  0.76           C  
ATOM   1552  C   SER A 111       9.856   1.879   7.365  1.00  0.76           C  
ATOM   1553  O   SER A 111       9.816   0.971   6.529  1.00  0.76           O  
ATOM   1554  CB  SER A 111       9.681   1.032   9.607  1.00  0.76           C  
ATOM   1555  OG  SER A 111      10.991   1.543   9.851  1.00  0.76           O  
ATOM   1556  H   SER A 111       7.574   0.479   7.681  1.00  0.76           H  
ATOM   1557  HA  SER A 111       8.844   2.888   8.911  1.00  0.76           H  
ATOM   1558 1HB  SER A 111       9.106   1.030  10.528  1.00  0.76           H  
ATOM   1559 2HB  SER A 111       9.753   0.003   9.263  1.00  0.76           H  
ATOM   1560  HG  SER A 111      11.521   1.471   8.990  1.00  0.76           H  
ATOM   1561  N   GLY A 112      10.683   2.895   7.307  1.00  0.67           N  
ATOM   1562  CA  GLY A 112      11.677   2.947   6.267  1.00  0.67           C  
ATOM   1563  C   GLY A 112      12.922   2.203   6.724  1.00  0.67           C  
ATOM   1564  O   GLY A 112      12.902   1.533   7.770  1.00  0.67           O  
ATOM   1565  H   GLY A 112      10.620   3.637   8.012  1.00  0.67           H  
ATOM   1566 1HA  GLY A 112      11.285   2.492   5.358  1.00  0.67           H  
ATOM   1567 2HA  GLY A 112      11.904   3.975   6.022  1.00  0.67           H  
ATOM   1568  N   GLN A 113      13.980   2.331   5.916  1.00  0.62           N  
ATOM   1569  CA  GLN A 113      15.301   1.711   6.071  1.00  0.62           C  
ATOM   1570  C   GLN A 113      16.187   2.221   7.221  1.00  0.62           C  
ATOM   1571  O   GLN A 113      17.052   1.490   7.713  1.00  0.62           O  
ATOM   1572  CB  GLN A 113      16.036   1.912   4.743  1.00  0.62           C  
ATOM   1573  CG  GLN A 113      16.381   3.397   4.428  1.00  0.62           C  
ATOM   1574  CD  GLN A 113      16.938   3.575   3.028  1.00  0.62           C  
ATOM   1575  OE1 GLN A 113      17.016   2.597   2.277  1.00  0.62           O  
ATOM   1576  NE2 GLN A 113      17.322   4.799   2.647  1.00  0.62           N  
ATOM   1577  H   GLN A 113      13.846   2.932   5.116  1.00  0.62           H  
ATOM   1578  HA  GLN A 113      15.143   0.644   6.230  1.00  0.62           H  
ATOM   1579 1HB  GLN A 113      16.969   1.349   4.757  1.00  0.62           H  
ATOM   1580 2HB  GLN A 113      15.428   1.524   3.927  1.00  0.62           H  
ATOM   1581 1HG  GLN A 113      15.479   4.003   4.529  1.00  0.62           H  
ATOM   1582 2HG  GLN A 113      17.140   3.744   5.129  1.00  0.62           H  
ATOM   1583 1HE2 GLN A 113      17.696   4.938   1.729  1.00  0.62           H  
ATOM   1584 2HE2 GLN A 113      17.260   5.608   3.275  1.00  0.62           H  
ATOM   1585  N   GLY A 114      15.968   3.459   7.642  1.00  0.60           N  
ATOM   1586  CA  GLY A 114      16.727   4.091   8.707  1.00  0.60           C  
ATOM   1587  C   GLY A 114      18.070   4.684   8.279  1.00  0.60           C  
ATOM   1588  O   GLY A 114      18.538   4.493   7.152  1.00  0.60           O  
ATOM   1589  H   GLY A 114      15.226   4.009   7.218  1.00  0.60           H  
ATOM   1590 1HA  GLY A 114      16.112   4.893   9.102  1.00  0.60           H  
ATOM   1591 2HA  GLY A 114      16.886   3.384   9.518  1.00  0.60           H  
ATOM   1592  N   THR A 115      18.678   5.420   9.211  1.00  0.59           N  
ATOM   1593  CA  THR A 115      19.979   6.069   9.035  1.00  0.59           C  
ATOM   1594  C   THR A 115      20.886   5.778  10.223  1.00  0.59           C  
ATOM   1595  O   THR A 115      20.397   5.567  11.329  1.00  0.59           O  
ATOM   1596  CB  THR A 115      19.819   7.590   8.942  1.00  0.59           C  
ATOM   1597  OG1 THR A 115      19.266   8.051  10.171  1.00  0.59           O  
ATOM   1598  CG2 THR A 115      18.917   7.990   7.826  1.00  0.59           C  
ATOM   1599  H   THR A 115      18.179   5.523  10.092  1.00  0.59           H  
ATOM   1600  HA  THR A 115      20.452   5.687   8.130  1.00  0.59           H  
ATOM   1601  HB  THR A 115      20.800   8.047   8.798  1.00  0.59           H  
ATOM   1602  HG1 THR A 115      18.357   7.742  10.232  1.00  0.59           H  
ATOM   1603 1HG2 THR A 115      18.817   9.072   7.807  1.00  0.59           H  
ATOM   1604 2HG2 THR A 115      19.325   7.644   6.875  1.00  0.59           H  
ATOM   1605 3HG2 THR A 115      17.964   7.544   7.995  1.00  0.59           H  
ATOM   1606  N   GLN A 116      22.200   5.851  10.035  1.00  0.61           N  
ATOM   1607  CA  GLN A 116      23.109   5.679  11.172  1.00  0.61           C  
ATOM   1608  C   GLN A 116      23.796   6.971  11.564  1.00  0.61           C  
ATOM   1609  O   GLN A 116      24.371   7.660  10.712  1.00  0.61           O  
ATOM   1610  CB  GLN A 116      24.184   4.616  10.887  1.00  0.61           C  
ATOM   1611  CG  GLN A 116      25.159   4.409  12.066  1.00  0.61           C  
ATOM   1612  CD  GLN A 116      26.192   3.317  11.814  1.00  0.61           C  
ATOM   1613  OE1 GLN A 116      25.908   2.314  11.149  1.00  0.61           O  
ATOM   1614  NE2 GLN A 116      27.408   3.508  12.338  1.00  0.61           N  
ATOM   1615  H   GLN A 116      22.570   6.029   9.110  1.00  0.61           H  
ATOM   1616  HA  GLN A 116      22.533   5.348  12.035  1.00  0.61           H  
ATOM   1617 1HB  GLN A 116      23.705   3.661  10.675  1.00  0.61           H  
ATOM   1618 2HB  GLN A 116      24.764   4.904  10.011  1.00  0.61           H  
ATOM   1619 1HG  GLN A 116      25.702   5.341  12.239  1.00  0.61           H  
ATOM   1620 2HG  GLN A 116      24.583   4.148  12.958  1.00  0.61           H  
ATOM   1621 1HE2 GLN A 116      28.124   2.824  12.198  1.00  0.61           H  
ATOM   1622 2HE2 GLN A 116      27.620   4.349  12.874  1.00  0.61           H  
ATOM   1623  N   VAL A 117      23.746   7.276  12.858  1.00  0.66           N  
ATOM   1624  CA  VAL A 117      24.418   8.444  13.406  1.00  0.66           C  
ATOM   1625  C   VAL A 117      25.452   7.992  14.428  1.00  0.66           C  
ATOM   1626  O   VAL A 117      25.132   7.241  15.355  1.00  0.66           O  
ATOM   1627  CB  VAL A 117      23.421   9.390  14.107  1.00  0.66           C  
ATOM   1628  CG1 VAL A 117      24.165  10.594  14.696  1.00  0.66           C  
ATOM   1629  CG2 VAL A 117      22.333   9.842  13.126  1.00  0.66           C  
ATOM   1630  H   VAL A 117      23.217   6.670  13.491  1.00  0.66           H  
ATOM   1631  HA  VAL A 117      24.924   8.980  12.603  1.00  0.66           H  
ATOM   1632  HB  VAL A 117      22.972   8.868  14.925  1.00  0.66           H  
ATOM   1633 1HG1 VAL A 117      23.461  11.252  15.208  1.00  0.66           H  
ATOM   1634 2HG1 VAL A 117      24.914  10.249  15.403  1.00  0.66           H  
ATOM   1635 3HG1 VAL A 117      24.654  11.132  13.892  1.00  0.66           H  
ATOM   1636 1HG2 VAL A 117      21.628  10.501  13.638  1.00  0.66           H  
ATOM   1637 2HG2 VAL A 117      22.797  10.367  12.318  1.00  0.66           H  
ATOM   1638 3HG2 VAL A 117      21.795   8.975  12.736  1.00  0.66           H  
ATOM   1639  N   THR A 118      26.691   8.439  14.255  1.00  0.74           N  
ATOM   1640  CA  THR A 118      27.750   8.096  15.202  1.00  0.74           C  
ATOM   1641  C   THR A 118      28.312   9.353  15.827  1.00  0.74           C  
ATOM   1642  O   THR A 118      28.661  10.298  15.118  1.00  0.74           O  
ATOM   1643  CB  THR A 118      28.851   7.224  14.547  1.00  0.74           C  
ATOM   1644  OG1 THR A 118      28.264   5.977  14.093  1.00  0.74           O  
ATOM   1645  CG2 THR A 118      29.955   6.941  15.547  1.00  0.74           C  
ATOM   1646  H   THR A 118      26.887   9.043  13.453  1.00  0.74           H  
ATOM   1647  HA  THR A 118      27.321   7.538  16.013  1.00  0.74           H  
ATOM   1648  HB  THR A 118      29.267   7.749  13.692  1.00  0.74           H  
ATOM   1649  HG1 THR A 118      27.771   5.582  14.825  1.00  0.74           H  
ATOM   1650 1HG2 THR A 118      30.721   6.328  15.078  1.00  0.74           H  
ATOM   1651 2HG2 THR A 118      30.400   7.881  15.881  1.00  0.74           H  
ATOM   1652 3HG2 THR A 118      29.541   6.412  16.407  1.00  0.74           H  
ATOM   1653  N   VAL A 119      28.386   9.372  17.161  1.00  0.85           N  
ATOM   1654  CA  VAL A 119      28.828  10.585  17.835  1.00  0.85           C  
ATOM   1655  C   VAL A 119      30.091  10.408  18.674  1.00  0.85           C  
ATOM   1656  O   VAL A 119      30.187   9.453  19.448  1.00  0.85           O  
ATOM   1657  CB  VAL A 119      27.722  11.103  18.771  1.00  0.85           C  
ATOM   1658  CG1 VAL A 119      28.175  12.412  19.452  1.00  0.85           C  
ATOM   1659  CG2 VAL A 119      26.413  11.284  18.019  1.00  0.85           C  
ATOM   1660  H   VAL A 119      28.094   8.564  17.710  1.00  0.85           H  
ATOM   1661  HA  VAL A 119      29.016  11.334  17.084  1.00  0.85           H  
ATOM   1662  HB  VAL A 119      27.555  10.374  19.552  1.00  0.85           H  
ATOM   1663 1HG1 VAL A 119      27.405  12.758  20.112  1.00  0.85           H  
ATOM   1664 2HG1 VAL A 119      29.083  12.248  20.027  1.00  0.85           H  
ATOM   1665 3HG1 VAL A 119      28.359  13.173  18.689  1.00  0.85           H  
ATOM   1666 1HG2 VAL A 119      25.650  11.621  18.713  1.00  0.85           H  
ATOM   1667 2HG2 VAL A 119      26.535  12.007  17.242  1.00  0.85           H  
ATOM   1668 3HG2 VAL A 119      26.107  10.334  17.588  1.00  0.85           H  
ATOM   1669  N   GLU A 120      31.023  11.359  18.494  1.00  0.99           N  
ATOM   1670  CA  GLU A 120      32.296  11.509  19.223  1.00  0.99           C  
ATOM   1671  C   GLU A 120      33.389  12.091  18.347  1.00  0.99           C  
ATOM   1672  O   GLU A 120      33.702  13.274  18.503  1.00  0.99           O  
ATOM   1673  OXT GLU A 120      33.710  11.505  17.312  1.00  0.99           O  
ATOM   1674  CB  GLU A 120      32.803  10.221  19.895  1.00  0.99           C  
ATOM   1675  CG  GLU A 120      34.145  10.398  20.648  1.00  0.99           C  
ATOM   1676  CD  GLU A 120      34.064  11.370  21.850  1.00  0.99           C  
ATOM   1677  OE1 GLU A 120      32.974  11.660  22.295  1.00  0.99           O  
ATOM   1678  OE2 GLU A 120      35.095  11.805  22.305  1.00  0.99           O  
ATOM   1679  H   GLU A 120      30.797  12.059  17.780  1.00  0.99           H  
ATOM   1680  HA  GLU A 120      32.137  12.217  20.019  1.00  0.99           H  
ATOM   1681 1HB  GLU A 120      32.112   9.906  20.671  1.00  0.99           H  
ATOM   1682 2HB  GLU A 120      32.899   9.416  19.166  1.00  0.99           H  
ATOM   1683 1HG  GLU A 120      34.469   9.423  21.011  1.00  0.99           H  
ATOM   1684 2HG  GLU A 120      34.896  10.758  19.947  1.00  0.99           H  
TER    1685
ENDMDL

REMARK ID 639240 MODEL 4 9fxf-PN-2
PFRMAT TS
TARGET 9fxf-PN-2
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   GLY A   1      -0.818   0.017  -0.068  1.00  1.70           N  
ATOM      2  CA  GLY A   1       0.293  -0.290  -0.966  1.00  1.70           C  
ATOM      3  C   GLY A   1       1.417   0.730  -0.839  1.00  1.70           C  
ATOM      4  O   GLY A   1       1.878   1.033   0.264  1.00  1.70           O  
ATOM      5  H   GLY A   1      -1.344   0.867  -0.223  1.00  1.70           H  
ATOM      6 1HA  GLY A   1       0.678  -1.286  -0.744  1.00  1.70           H  
ATOM      7 2HA  GLY A   1      -0.067  -0.310  -1.995  1.00  1.70           H  
ATOM      8  N   LEU A   2       1.858   1.246  -1.984  1.00  1.38           N  
ATOM      9  CA  LEU A   2       2.934   2.234  -2.072  1.00  1.38           C  
ATOM     10  C   LEU A   2       2.313   3.594  -2.343  1.00  1.38           C  
ATOM     11  O   LEU A   2       1.276   3.662  -3.005  1.00  1.38           O  
ATOM     12  CB  LEU A   2       3.867   1.882  -3.232  1.00  1.38           C  
ATOM     13  CG  LEU A   2       4.848   0.706  -3.031  1.00  1.38           C  
ATOM     14  CD1 LEU A   2       4.091  -0.597  -2.955  1.00  1.38           C  
ATOM     15  CD2 LEU A   2       5.795   0.653  -4.193  1.00  1.38           C  
ATOM     16  H   LEU A   2       1.422   0.938  -2.843  1.00  1.38           H  
ATOM     17  HA  LEU A   2       3.486   2.269  -1.131  1.00  1.38           H  
ATOM     18 1HB  LEU A   2       3.247   1.620  -4.066  1.00  1.38           H  
ATOM     19 2HB  LEU A   2       4.427   2.759  -3.507  1.00  1.38           H  
ATOM     20  HG  LEU A   2       5.400   0.835  -2.102  1.00  1.38           H  
ATOM     21 1HD1 LEU A   2       4.803  -1.415  -2.824  1.00  1.38           H  
ATOM     22 2HD1 LEU A   2       3.418  -0.583  -2.123  1.00  1.38           H  
ATOM     23 3HD1 LEU A   2       3.532  -0.749  -3.878  1.00  1.38           H  
ATOM     24 1HD2 LEU A   2       6.465  -0.179  -4.052  1.00  1.38           H  
ATOM     25 2HD2 LEU A   2       5.234   0.509  -5.085  1.00  1.38           H  
ATOM     26 3HD2 LEU A   2       6.364   1.563  -4.282  1.00  1.38           H  
ATOM     27  N   SER A   3       2.943   4.677  -1.886  1.00  1.11           N  
ATOM     28  CA  SER A   3       2.363   5.990  -2.142  1.00  1.11           C  
ATOM     29  C   SER A   3       3.360   7.130  -2.348  1.00  1.11           C  
ATOM     30  O   SER A   3       4.448   7.176  -1.761  1.00  1.11           O  
ATOM     31  CB  SER A   3       1.442   6.353  -0.994  1.00  1.11           C  
ATOM     32  OG  SER A   3       0.892   7.625  -1.177  1.00  1.11           O  
ATOM     33  H   SER A   3       3.785   4.598  -1.315  1.00  1.11           H  
ATOM     34  HA  SER A   3       1.764   5.918  -3.051  1.00  1.11           H  
ATOM     35 1HB  SER A   3       0.643   5.616  -0.920  1.00  1.11           H  
ATOM     36 2HB  SER A   3       2.004   6.325  -0.059  1.00  1.11           H  
ATOM     37  HG  SER A   3       1.645   8.221  -1.284  1.00  1.11           H  
ATOM     38  N   LEU A   4       2.956   8.049  -3.226  1.00  0.90           N  
ATOM     39  CA  LEU A   4       3.691   9.276  -3.517  1.00  0.90           C  
ATOM     40  C   LEU A   4       2.792  10.505  -3.294  1.00  0.90           C  
ATOM     41  O   LEU A   4       1.626  10.507  -3.708  1.00  0.90           O  
ATOM     42  CB  LEU A   4       4.188   9.243  -4.970  1.00  0.90           C  
ATOM     43  CG  LEU A   4       5.204   8.139  -5.353  1.00  0.90           C  
ATOM     44  CD1 LEU A   4       5.402   8.149  -6.833  1.00  0.90           C  
ATOM     45  CD2 LEU A   4       6.518   8.411  -4.669  1.00  0.90           C  
ATOM     46  H   LEU A   4       2.065   7.905  -3.682  1.00  0.90           H  
ATOM     47  HA  LEU A   4       4.545   9.339  -2.850  1.00  0.90           H  
ATOM     48 1HB  LEU A   4       3.335   9.113  -5.615  1.00  0.90           H  
ATOM     49 2HB  LEU A   4       4.641  10.206  -5.203  1.00  0.90           H  
ATOM     50  HG  LEU A   4       4.825   7.162  -5.060  1.00  0.90           H  
ATOM     51 1HD1 LEU A   4       6.106   7.388  -7.105  1.00  0.90           H  
ATOM     52 2HD1 LEU A   4       4.459   7.961  -7.336  1.00  0.90           H  
ATOM     53 3HD1 LEU A   4       5.782   9.113  -7.128  1.00  0.90           H  
ATOM     54 1HD2 LEU A   4       7.240   7.663  -4.941  1.00  0.90           H  
ATOM     55 2HD2 LEU A   4       6.891   9.378  -4.970  1.00  0.90           H  
ATOM     56 3HD2 LEU A   4       6.355   8.402  -3.600  1.00  0.90           H  
ATOM     57  N   THR A   5       3.332  11.550  -2.672  1.00  0.76           N  
ATOM     58  CA  THR A   5       2.585  12.794  -2.435  1.00  0.76           C  
ATOM     59  C   THR A   5       3.341  13.998  -2.966  1.00  0.76           C  
ATOM     60  O   THR A   5       4.535  14.135  -2.713  1.00  0.76           O  
ATOM     61  CB  THR A   5       2.281  12.987  -0.942  1.00  0.76           C  
ATOM     62  OG1 THR A   5       1.494  11.887  -0.463  1.00  0.76           O  
ATOM     63  CG2 THR A   5       1.529  14.288  -0.702  1.00  0.76           C  
ATOM     64  H   THR A   5       4.294  11.460  -2.338  1.00  0.76           H  
ATOM     65  HA  THR A   5       1.637  12.740  -2.968  1.00  0.76           H  
ATOM     66  HB  THR A   5       3.221  13.017  -0.386  1.00  0.76           H  
ATOM     67  HG1 THR A   5       0.744  11.749  -1.050  1.00  0.76           H  
ATOM     68 1HG2 THR A   5       1.330  14.398   0.362  1.00  0.76           H  
ATOM     69 2HG2 THR A   5       2.124  15.133  -1.042  1.00  0.76           H  
ATOM     70 3HG2 THR A   5       0.586  14.267  -1.246  1.00  0.76           H  
ATOM     71  N   GLU A   6       2.650  14.885  -3.683  1.00  0.69           N  
ATOM     72  CA  GLU A   6       3.321  16.029  -4.294  1.00  0.69           C  
ATOM     73  C   GLU A   6       2.811  17.386  -3.829  1.00  0.69           C  
ATOM     74  O   GLU A   6       1.661  17.530  -3.407  1.00  0.69           O  
ATOM     75  CB  GLU A   6       3.158  15.965  -5.797  1.00  0.69           C  
ATOM     76  CG  GLU A   6       3.685  14.773  -6.405  1.00  0.69           C  
ATOM     77  CD  GLU A   6       3.420  14.772  -7.797  1.00  0.69           C  
ATOM     78  OE1 GLU A   6       3.542  15.794  -8.423  1.00  0.69           O  
ATOM     79  OE2 GLU A   6       3.039  13.738  -8.274  1.00  0.69           O  
ATOM     80  H   GLU A   6       1.661  14.749  -3.836  1.00  0.69           H  
ATOM     81  HA  GLU A   6       4.372  15.969  -4.048  1.00  0.69           H  
ATOM     82 1HB  GLU A   6       2.113  16.061  -6.055  1.00  0.69           H  
ATOM     83 2HB  GLU A   6       3.691  16.802  -6.242  1.00  0.69           H  
ATOM     84 1HG  GLU A   6       4.756  14.741  -6.243  1.00  0.69           H  
ATOM     85 2HG  GLU A   6       3.242  13.890  -5.950  1.00  0.69           H  
ATOM     86  N   SER A   7       3.680  18.390  -3.962  1.00  0.65           N  
ATOM     87  CA  SER A   7       3.340  19.769  -3.626  1.00  0.65           C  
ATOM     88  C   SER A   7       4.204  20.815  -4.347  1.00  0.65           C  
ATOM     89  O   SER A   7       5.264  20.502  -4.891  1.00  0.65           O  
ATOM     90  CB  SER A   7       3.478  19.955  -2.131  1.00  0.65           C  
ATOM     91  OG  SER A   7       4.816  19.834  -1.722  1.00  0.65           O  
ATOM     92  H   SER A   7       4.617  18.152  -4.288  1.00  0.65           H  
ATOM     93  HA  SER A   7       2.300  19.936  -3.907  1.00  0.65           H  
ATOM     94 1HB  SER A   7       3.103  20.939  -1.856  1.00  0.65           H  
ATOM     95 2HB  SER A   7       2.866  19.219  -1.611  1.00  0.65           H  
ATOM     96  HG  SER A   7       5.044  18.897  -1.811  1.00  0.65           H  
ATOM     97  N   GLY A   8       3.768  22.085  -4.308  1.00  0.63           N  
ATOM     98  CA  GLY A   8       4.573  23.179  -4.883  1.00  0.63           C  
ATOM     99  C   GLY A   8       4.077  23.771  -6.212  1.00  0.63           C  
ATOM    100  O   GLY A   8       4.802  24.523  -6.860  1.00  0.63           O  
ATOM    101  H   GLY A   8       2.890  22.300  -3.857  1.00  0.63           H  
ATOM    102 1HA  GLY A   8       4.631  23.983  -4.149  1.00  0.63           H  
ATOM    103 2HA  GLY A   8       5.597  22.832  -5.020  1.00  0.63           H  
ATOM    104  N   GLY A   9       2.853  23.462  -6.624  1.00  0.63           N  
ATOM    105  CA  GLY A   9       2.363  24.026  -7.885  1.00  0.63           C  
ATOM    106  C   GLY A   9       1.930  25.485  -7.704  1.00  0.63           C  
ATOM    107  O   GLY A   9       2.106  26.065  -6.627  1.00  0.63           O  
ATOM    108  H   GLY A   9       2.275  22.842  -6.082  1.00  0.63           H  
ATOM    109 1HA  GLY A   9       3.144  23.965  -8.642  1.00  0.63           H  
ATOM    110 2HA  GLY A   9       1.522  23.437  -8.251  1.00  0.63           H  
ATOM    111  N   GLY A  10       1.362  26.076  -8.755  1.00  0.62           N  
ATOM    112  CA  GLY A  10       0.964  27.487  -8.721  1.00  0.62           C  
ATOM    113  C   GLY A  10       1.199  28.181 -10.063  1.00  0.62           C  
ATOM    114  O   GLY A  10       1.427  27.511 -11.075  1.00  0.62           O  
ATOM    115  H   GLY A  10       1.199  25.517  -9.592  1.00  0.62           H  
ATOM    116 1HA  GLY A  10      -0.091  27.557  -8.454  1.00  0.62           H  
ATOM    117 2HA  GLY A  10       1.524  28.004  -7.943  1.00  0.62           H  
ATOM    118  N   THR A  11       1.126  29.512 -10.065  1.00  0.62           N  
ATOM    119  CA  THR A  11       1.304  30.288 -11.290  1.00  0.62           C  
ATOM    120  C   THR A  11       2.603  31.089 -11.224  1.00  0.62           C  
ATOM    121  O   THR A  11       2.856  31.789 -10.237  1.00  0.62           O  
ATOM    122  CB  THR A  11       0.122  31.247 -11.527  1.00  0.62           C  
ATOM    123  OG1 THR A  11      -1.097  30.497 -11.631  1.00  0.62           O  
ATOM    124  CG2 THR A  11       0.343  32.010 -12.839  1.00  0.62           C  
ATOM    125  H   THR A  11       0.943  29.998  -9.196  1.00  0.62           H  
ATOM    126  HA  THR A  11       1.368  29.604 -12.132  1.00  0.62           H  
ATOM    127  HB  THR A  11       0.044  31.953 -10.701  1.00  0.62           H  
ATOM    128  HG1 THR A  11      -1.808  31.082 -11.904  1.00  0.62           H  
ATOM    129 1HG2 THR A  11      -0.494  32.684 -13.015  1.00  0.62           H  
ATOM    130 2HG2 THR A  11       1.263  32.591 -12.783  1.00  0.62           H  
ATOM    131 3HG2 THR A  11       0.418  31.301 -13.664  1.00  0.62           H  
ATOM    132  N   VAL A  12       3.432  30.965 -12.256  1.00  0.61           N  
ATOM    133  CA  VAL A  12       4.717  31.650 -12.314  1.00  0.61           C  
ATOM    134  C   VAL A  12       4.877  32.473 -13.611  1.00  0.61           C  
ATOM    135  O   VAL A  12       4.608  31.964 -14.693  1.00  0.61           O  
ATOM    136  CB  VAL A  12       5.861  30.630 -12.207  1.00  0.61           C  
ATOM    137  CG1 VAL A  12       7.183  31.326 -12.286  1.00  0.61           C  
ATOM    138  CG2 VAL A  12       5.760  29.874 -10.904  1.00  0.61           C  
ATOM    139  H   VAL A  12       3.138  30.367 -13.029  1.00  0.61           H  
ATOM    140  HA  VAL A  12       4.787  32.276 -11.436  1.00  0.61           H  
ATOM    141  HB  VAL A  12       5.801  29.929 -13.041  1.00  0.61           H  
ATOM    142 1HG1 VAL A  12       7.966  30.599 -12.204  1.00  0.61           H  
ATOM    143 2HG1 VAL A  12       7.273  31.846 -13.224  1.00  0.61           H  
ATOM    144 3HG1 VAL A  12       7.272  32.028 -11.466  1.00  0.61           H  
ATOM    145 1HG2 VAL A  12       6.572  29.176 -10.852  1.00  0.61           H  
ATOM    146 2HG2 VAL A  12       5.831  30.573 -10.072  1.00  0.61           H  
ATOM    147 3HG2 VAL A  12       4.816  29.336 -10.850  1.00  0.61           H  
ATOM    148  N   PRO A  13       5.285  33.746 -13.551  1.00  0.60           N  
ATOM    149  CA  PRO A  13       5.555  34.573 -14.712  1.00  0.60           C  
ATOM    150  C   PRO A  13       6.624  33.970 -15.618  1.00  0.60           C  
ATOM    151  O   PRO A  13       7.578  33.355 -15.123  1.00  0.60           O  
ATOM    152  CB  PRO A  13       6.052  35.875 -14.088  1.00  0.60           C  
ATOM    153  CG  PRO A  13       5.432  35.905 -12.707  1.00  0.60           C  
ATOM    154  CD  PRO A  13       5.390  34.464 -12.258  1.00  0.60           C  
ATOM    155  HA  PRO A  13       4.618  34.727 -15.255  1.00  0.60           H  
ATOM    156 1HB  PRO A  13       7.153  35.883 -14.075  1.00  0.60           H  
ATOM    157 2HB  PRO A  13       5.735  36.723 -14.715  1.00  0.60           H  
ATOM    158 1HG  PRO A  13       6.029  36.544 -12.038  1.00  0.60           H  
ATOM    159 2HG  PRO A  13       4.427  36.356 -12.763  1.00  0.60           H  
ATOM    160 1HD  PRO A  13       6.305  34.196 -11.717  1.00  0.60           H  
ATOM    161 2HD  PRO A  13       4.476  34.347 -11.653  1.00  0.60           H  
ATOM    162  N   THR A  14       6.494  34.196 -16.926  1.00  0.60           N  
ATOM    163  CA  THR A  14       7.499  33.688 -17.877  1.00  0.60           C  
ATOM    164  C   THR A  14       8.899  34.164 -17.510  1.00  0.60           C  
ATOM    165  O   THR A  14       9.106  35.334 -17.184  1.00  0.60           O  
ATOM    166  CB  THR A  14       7.167  34.066 -19.343  1.00  0.60           C  
ATOM    167  OG1 THR A  14       5.936  33.456 -19.704  1.00  0.60           O  
ATOM    168  CG2 THR A  14       8.257  33.606 -20.296  1.00  0.60           C  
ATOM    169  H   THR A  14       5.663  34.710 -17.243  1.00  0.60           H  
ATOM    170  HA  THR A  14       7.506  32.600 -17.821  1.00  0.60           H  
ATOM    171  HB  THR A  14       7.053  35.147 -19.416  1.00  0.60           H  
ATOM    172  HG1 THR A  14       5.427  33.994 -20.364  1.00  0.60           H  
ATOM    173 1HG2 THR A  14       7.986  33.878 -21.315  1.00  0.60           H  
ATOM    174 2HG2 THR A  14       9.198  34.082 -20.037  1.00  0.60           H  
ATOM    175 3HG2 THR A  14       8.366  32.536 -20.227  1.00  0.60           H  
ATOM    176  N   GLY A  15       9.845  33.219 -17.523  1.00  0.59           N  
ATOM    177  CA  GLY A  15      11.239  33.449 -17.178  1.00  0.59           C  
ATOM    178  C   GLY A  15      11.535  33.135 -15.711  1.00  0.59           C  
ATOM    179  O   GLY A  15      12.700  33.078 -15.308  1.00  0.59           O  
ATOM    180  H   GLY A  15       9.590  32.280 -17.818  1.00  0.59           H  
ATOM    181 1HA  GLY A  15      11.867  32.829 -17.817  1.00  0.59           H  
ATOM    182 2HA  GLY A  15      11.494  34.486 -17.388  1.00  0.59           H  
ATOM    183  N   GLY A  16      10.488  32.899 -14.919  1.00  0.59           N  
ATOM    184  CA  GLY A  16      10.646  32.614 -13.501  1.00  0.59           C  
ATOM    185  C   GLY A  16      10.956  31.151 -13.214  1.00  0.59           C  
ATOM    186  O   GLY A  16      11.389  30.397 -14.099  1.00  0.59           O  
ATOM    187  H   GLY A  16       9.537  32.969 -15.284  1.00  0.59           H  
ATOM    188 1HA  GLY A  16      11.442  33.240 -13.097  1.00  0.59           H  
ATOM    189 2HA  GLY A  16       9.731  32.899 -12.982  1.00  0.59           H  
ATOM    190  N   SER A  17      10.729  30.745 -11.963  1.00  0.58           N  
ATOM    191  CA  SER A  17      11.064  29.395 -11.529  1.00  0.58           C  
ATOM    192  C   SER A  17      10.090  28.838 -10.503  1.00  0.58           C  
ATOM    193  O   SER A  17       9.372  29.585  -9.834  1.00  0.58           O  
ATOM    194  CB  SER A  17      12.459  29.400 -10.917  1.00  0.58           C  
ATOM    195  OG  SER A  17      12.488  30.184  -9.757  1.00  0.58           O  
ATOM    196  H   SER A  17      10.347  31.398 -11.295  1.00  0.58           H  
ATOM    197  HA  SER A  17      11.048  28.744 -12.403  1.00  0.58           H  
ATOM    198 1HB  SER A  17      12.752  28.382 -10.667  1.00  0.58           H  
ATOM    199 2HB  SER A  17      13.175  29.780 -11.642  1.00  0.58           H  
ATOM    200  HG  SER A  17      11.889  29.754  -9.139  1.00  0.58           H  
ATOM    201  N   VAL A  18      10.115  27.511 -10.362  1.00  0.58           N  
ATOM    202  CA  VAL A  18       9.294  26.812  -9.364  1.00  0.58           C  
ATOM    203  C   VAL A  18       9.994  25.540  -8.913  1.00  0.58           C  
ATOM    204  O   VAL A  18      10.724  24.928  -9.698  1.00  0.58           O  
ATOM    205  CB  VAL A  18       7.918  26.416  -9.958  1.00  0.58           C  
ATOM    206  CG1 VAL A  18       8.099  25.393 -10.950  1.00  0.58           C  
ATOM    207  CG2 VAL A  18       6.921  25.925  -8.890  1.00  0.58           C  
ATOM    208  H   VAL A  18      10.748  26.998 -10.979  1.00  0.58           H  
ATOM    209  HA  VAL A  18       9.148  27.465  -8.501  1.00  0.58           H  
ATOM    210  HB  VAL A  18       7.513  27.270 -10.451  1.00  0.58           H  
ATOM    211 1HG1 VAL A  18       7.126  25.170 -11.375  1.00  0.58           H  
ATOM    212 2HG1 VAL A  18       8.772  25.750 -11.708  1.00  0.58           H  
ATOM    213 3HG1 VAL A  18       8.515  24.499 -10.481  1.00  0.58           H  
ATOM    214 1HG2 VAL A  18       5.970  25.680  -9.368  1.00  0.58           H  
ATOM    215 2HG2 VAL A  18       7.284  25.036  -8.388  1.00  0.58           H  
ATOM    216 3HG2 VAL A  18       6.755  26.707  -8.151  1.00  0.58           H  
ATOM    217  N   THR A  19       9.771  25.136  -7.665  1.00  0.58           N  
ATOM    218  CA  THR A  19      10.280  23.854  -7.209  1.00  0.58           C  
ATOM    219  C   THR A  19       9.119  22.973  -6.785  1.00  0.58           C  
ATOM    220  O   THR A  19       8.305  23.372  -5.948  1.00  0.58           O  
ATOM    221  CB  THR A  19      11.258  23.990  -6.024  1.00  0.58           C  
ATOM    222  OG1 THR A  19      12.373  24.810  -6.409  1.00  0.58           O  
ATOM    223  CG2 THR A  19      11.783  22.581  -5.632  1.00  0.58           C  
ATOM    224  H   THR A  19       9.195  25.696  -7.052  1.00  0.58           H  
ATOM    225  HA  THR A  19      10.790  23.361  -8.027  1.00  0.58           H  
ATOM    226  HB  THR A  19      10.752  24.442  -5.174  1.00  0.58           H  
ATOM    227  HG1 THR A  19      13.024  24.815  -5.704  1.00  0.58           H  
ATOM    228 1HG2 THR A  19      12.481  22.670  -4.802  1.00  0.58           H  
ATOM    229 2HG2 THR A  19      10.951  21.947  -5.334  1.00  0.58           H  
ATOM    230 3HG2 THR A  19      12.290  22.132  -6.487  1.00  0.58           H  
ATOM    231  N   LEU A  20       9.046  21.776  -7.347  1.00  0.59           N  
ATOM    232  CA  LEU A  20       7.997  20.842  -6.988  1.00  0.59           C  
ATOM    233  C   LEU A  20       8.635  19.782  -6.111  1.00  0.59           C  
ATOM    234  O   LEU A  20       9.784  19.389  -6.341  1.00  0.59           O  
ATOM    235  CB  LEU A  20       7.378  20.189  -8.230  1.00  0.59           C  
ATOM    236  CG  LEU A  20       6.849  21.158  -9.299  1.00  0.59           C  
ATOM    237  CD1 LEU A  20       6.333  20.365 -10.495  1.00  0.59           C  
ATOM    238  CD2 LEU A  20       5.774  22.009  -8.695  1.00  0.59           C  
ATOM    239  H   LEU A  20       9.745  21.516  -8.039  1.00  0.59           H  
ATOM    240  HA  LEU A  20       7.221  21.356  -6.419  1.00  0.59           H  
ATOM    241 1HB  LEU A  20       8.098  19.532  -8.684  1.00  0.59           H  
ATOM    242 2HB  LEU A  20       6.528  19.587  -7.899  1.00  0.59           H  
ATOM    243  HG  LEU A  20       7.663  21.800  -9.647  1.00  0.59           H  
ATOM    244 1HD1 LEU A  20       5.964  21.044 -11.260  1.00  0.59           H  
ATOM    245 2HD1 LEU A  20       7.130  19.760 -10.909  1.00  0.59           H  
ATOM    246 3HD1 LEU A  20       5.526  19.718 -10.166  1.00  0.59           H  
ATOM    247 1HD2 LEU A  20       5.400  22.709  -9.428  1.00  0.59           H  
ATOM    248 2HD2 LEU A  20       4.956  21.377  -8.345  1.00  0.59           H  
ATOM    249 3HD2 LEU A  20       6.192  22.559  -7.854  1.00  0.59           H  
ATOM    250  N   SER A  21       7.906  19.297  -5.127  1.00  0.61           N  
ATOM    251  CA  SER A  21       8.451  18.239  -4.289  1.00  0.61           C  
ATOM    252  C   SER A  21       7.577  17.019  -4.340  1.00  0.61           C  
ATOM    253  O   SER A  21       6.361  17.114  -4.534  1.00  0.61           O  
ATOM    254  CB  SER A  21       8.588  18.708  -2.851  1.00  0.61           C  
ATOM    255  OG  SER A  21       7.339  19.003  -2.293  1.00  0.61           O  
ATOM    256  H   SER A  21       6.968  19.666  -4.967  1.00  0.61           H  
ATOM    257  HA  SER A  21       9.436  17.960  -4.657  1.00  0.61           H  
ATOM    258 1HB  SER A  21       9.085  17.934  -2.263  1.00  0.61           H  
ATOM    259 2HB  SER A  21       9.214  19.595  -2.821  1.00  0.61           H  
ATOM    260  HG  SER A  21       6.995  19.748  -2.812  1.00  0.61           H  
ATOM    261  N   CYS A  22       8.194  15.872  -4.099  1.00  0.64           N  
ATOM    262  CA  CYS A  22       7.499  14.606  -4.003  1.00  0.64           C  
ATOM    263  C   CYS A  22       8.044  13.721  -2.904  1.00  0.64           C  
ATOM    264  O   CYS A  22       9.237  13.400  -2.880  1.00  0.64           O  
ATOM    265  CB  CYS A  22       7.587  13.861  -5.315  1.00  0.64           C  
ATOM    266  SG  CYS A  22       6.859  12.242  -5.306  1.00  0.64           S  
ATOM    267  H   CYS A  22       9.209  15.879  -4.018  1.00  0.64           H  
ATOM    268  HA  CYS A  22       6.454  14.811  -3.797  1.00  0.64           H  
ATOM    269 1HB  CYS A  22       7.076  14.444  -6.066  1.00  0.64           H  
ATOM    270 2HB  CYS A  22       8.602  13.778  -5.614  1.00  0.64           H  
ATOM    271  N   SER A  23       7.153  13.286  -2.033  1.00  0.69           N  
ATOM    272  CA  SER A  23       7.545  12.457  -0.918  1.00  0.69           C  
ATOM    273  C   SER A  23       7.072  11.030  -1.098  1.00  0.69           C  
ATOM    274  O   SER A  23       5.970  10.774  -1.595  1.00  0.69           O  
ATOM    275  CB  SER A  23       7.015  13.042   0.370  1.00  0.69           C  
ATOM    276  OG  SER A  23       7.598  14.305   0.628  1.00  0.69           O  
ATOM    277  H   SER A  23       6.182  13.569  -2.146  1.00  0.69           H  
ATOM    278  HA  SER A  23       8.632  12.448  -0.857  1.00  0.69           H  
ATOM    279 1HB  SER A  23       5.931  13.139   0.309  1.00  0.69           H  
ATOM    280 2HB  SER A  23       7.242  12.360   1.191  1.00  0.69           H  
ATOM    281  HG  SER A  23       8.580  14.177   0.621  1.00  0.69           H  
ATOM    282  N   THR A  24       7.913  10.119  -0.651  1.00  0.77           N  
ATOM    283  CA  THR A  24       7.704   8.689  -0.716  1.00  0.77           C  
ATOM    284  C   THR A  24       7.389   8.029   0.611  1.00  0.77           C  
ATOM    285  O   THR A  24       8.030   8.297   1.629  1.00  0.77           O  
ATOM    286  CB  THR A  24       8.941   8.042  -1.351  1.00  0.77           C  
ATOM    287  OG1 THR A  24       9.065   8.477  -2.700  1.00  0.77           O  
ATOM    288  CG2 THR A  24       8.915   6.577  -1.254  1.00  0.77           C  
ATOM    289  H   THR A  24       8.799  10.443  -0.267  1.00  0.77           H  
ATOM    290  HA  THR A  24       6.855   8.504  -1.370  1.00  0.77           H  
ATOM    291  HB  THR A  24       9.823   8.387  -0.820  1.00  0.77           H  
ATOM    292  HG1 THR A  24       8.234   8.347  -3.147  1.00  0.77           H  
ATOM    293 1HG2 THR A  24       9.815   6.162  -1.699  1.00  0.77           H  
ATOM    294 2HG2 THR A  24       8.866   6.275  -0.211  1.00  0.77           H  
ATOM    295 3HG2 THR A  24       8.054   6.225  -1.761  1.00  0.77           H  
ATOM    296  N   SER A  25       6.397   7.142   0.581  1.00  0.85           N  
ATOM    297  CA  SER A  25       6.006   6.368   1.743  1.00  0.85           C  
ATOM    298  C   SER A  25       5.581   4.960   1.331  1.00  0.85           C  
ATOM    299  O   SER A  25       5.066   4.734   0.233  1.00  0.85           O  
ATOM    300  CB  SER A  25       4.891   7.062   2.493  1.00  0.85           C  
ATOM    301  OG  SER A  25       4.474   6.291   3.586  1.00  0.85           O  
ATOM    302  H   SER A  25       5.875   7.014  -0.289  1.00  0.85           H  
ATOM    303  HA  SER A  25       6.868   6.284   2.407  1.00  0.85           H  
ATOM    304 1HB  SER A  25       5.238   8.035   2.840  1.00  0.85           H  
ATOM    305 2HB  SER A  25       4.050   7.233   1.818  1.00  0.85           H  
ATOM    306  HG  SER A  25       4.174   5.456   3.215  1.00  0.85           H  
ATOM    307  N   GLY A  26       5.866   3.995   2.205  1.00  0.93           N  
ATOM    308  CA  GLY A  26       5.536   2.586   1.968  1.00  0.93           C  
ATOM    309  C   GLY A  26       6.709   1.832   1.333  1.00  0.93           C  
ATOM    310  O   GLY A  26       6.700   0.604   1.244  1.00  0.93           O  
ATOM    311  H   GLY A  26       6.308   4.252   3.079  1.00  0.93           H  
ATOM    312 1HA  GLY A  26       5.268   2.113   2.913  1.00  0.93           H  
ATOM    313 2HA  GLY A  26       4.662   2.516   1.319  1.00  0.93           H  
ATOM    314  N   PHE A  27       7.721   2.573   0.895  1.00  1.00           N  
ATOM    315  CA  PHE A  27       8.892   1.970   0.276  1.00  1.00           C  
ATOM    316  C   PHE A  27      10.112   2.872   0.393  1.00  1.00           C  
ATOM    317  O   PHE A  27       9.980   4.049   0.727  1.00  1.00           O  
ATOM    318  CB  PHE A  27       8.593   1.635  -1.182  1.00  1.00           C  
ATOM    319  CG  PHE A  27       8.306   2.793  -2.150  1.00  1.00           C  
ATOM    320  CD1 PHE A  27       9.320   3.312  -2.922  1.00  1.00           C  
ATOM    321  CD2 PHE A  27       7.034   3.326  -2.309  1.00  1.00           C  
ATOM    322  CE1 PHE A  27       9.090   4.293  -3.858  1.00  1.00           C  
ATOM    323  CE2 PHE A  27       6.794   4.321  -3.249  1.00  1.00           C  
ATOM    324  CZ  PHE A  27       7.829   4.787  -4.031  1.00  1.00           C  
ATOM    325  H   PHE A  27       7.672   3.574   0.991  1.00  1.00           H  
ATOM    326  HA  PHE A  27       9.113   1.039   0.799  1.00  1.00           H  
ATOM    327 1HB  PHE A  27       9.436   1.096  -1.573  1.00  1.00           H  
ATOM    328 2HB  PHE A  27       7.747   0.954  -1.222  1.00  1.00           H  
ATOM    329  HD1 PHE A  27      10.319   2.919  -2.794  1.00  1.00           H  
ATOM    330  HD2 PHE A  27       6.218   2.951  -1.699  1.00  1.00           H  
ATOM    331  HE1 PHE A  27       9.916   4.673  -4.462  1.00  1.00           H  
ATOM    332  HE2 PHE A  27       5.790   4.730  -3.375  1.00  1.00           H  
ATOM    333  HZ  PHE A  27       7.650   5.550  -4.764  1.00  1.00           H  
ATOM    334  N   SER A  28      11.299   2.315   0.153  1.00  1.04           N  
ATOM    335  CA  SER A  28      12.508   3.128   0.144  1.00  1.04           C  
ATOM    336  C   SER A  28      12.828   3.602  -1.248  1.00  1.04           C  
ATOM    337  O   SER A  28      12.775   2.833  -2.203  1.00  1.04           O  
ATOM    338  CB  SER A  28      13.725   2.361   0.633  1.00  1.04           C  
ATOM    339  OG  SER A  28      14.898   3.164   0.497  1.00  1.04           O  
ATOM    340  H   SER A  28      11.357   1.331  -0.066  1.00  1.04           H  
ATOM    341  HA  SER A  28      12.351   3.999   0.781  1.00  1.04           H  
ATOM    342 1HB  SER A  28      13.597   2.060   1.670  1.00  1.04           H  
ATOM    343 2HB  SER A  28      13.838   1.451   0.034  1.00  1.04           H  
ATOM    344  HG  SER A  28      15.630   2.549   0.272  1.00  1.04           H  
ATOM    345  N   LEU A  29      13.302   4.826  -1.346  1.00  1.04           N  
ATOM    346  CA  LEU A  29      13.732   5.352  -2.625  1.00  1.04           C  
ATOM    347  C   LEU A  29      14.908   4.564  -3.166  1.00  1.04           C  
ATOM    348  O   LEU A  29      15.099   4.483  -4.372  1.00  1.04           O  
ATOM    349  CB  LEU A  29      14.146   6.824  -2.501  1.00  1.04           C  
ATOM    350  CG  LEU A  29      13.040   7.823  -2.246  1.00  1.04           C  
ATOM    351  CD1 LEU A  29      13.638   9.196  -2.005  1.00  1.04           C  
ATOM    352  CD2 LEU A  29      12.160   7.853  -3.444  1.00  1.04           C  
ATOM    353  H   LEU A  29      13.344   5.404  -0.520  1.00  1.04           H  
ATOM    354  HA  LEU A  29      12.905   5.272  -3.329  1.00  1.04           H  
ATOM    355 1HB  LEU A  29      14.864   6.913  -1.683  1.00  1.04           H  
ATOM    356 2HB  LEU A  29      14.651   7.118  -3.425  1.00  1.04           H  
ATOM    357  HG  LEU A  29      12.460   7.537  -1.364  1.00  1.04           H  
ATOM    358 1HD1 LEU A  29      12.836   9.909  -1.847  1.00  1.04           H  
ATOM    359 2HD1 LEU A  29      14.285   9.172  -1.132  1.00  1.04           H  
ATOM    360 3HD1 LEU A  29      14.210   9.489  -2.866  1.00  1.04           H  
ATOM    361 1HD2 LEU A  29      11.382   8.579  -3.280  1.00  1.04           H  
ATOM    362 2HD2 LEU A  29      12.745   8.141  -4.311  1.00  1.04           H  
ATOM    363 3HD2 LEU A  29      11.720   6.871  -3.613  1.00  1.04           H  
ATOM    364  N   SER A  30      15.700   3.968  -2.280  1.00  1.01           N  
ATOM    365  CA  SER A  30      16.904   3.270  -2.698  1.00  1.01           C  
ATOM    366  C   SER A  30      16.649   2.052  -3.587  1.00  1.01           C  
ATOM    367  O   SER A  30      17.567   1.597  -4.270  1.00  1.01           O  
ATOM    368  CB  SER A  30      17.699   2.852  -1.473  1.00  1.01           C  
ATOM    369  OG  SER A  30      17.012   1.877  -0.717  1.00  1.01           O  
ATOM    370  H   SER A  30      15.452   3.985  -1.295  1.00  1.01           H  
ATOM    371  HA  SER A  30      17.511   3.973  -3.268  1.00  1.01           H  
ATOM    372 1HB  SER A  30      18.665   2.458  -1.788  1.00  1.01           H  
ATOM    373 2HB  SER A  30      17.891   3.730  -0.853  1.00  1.01           H  
ATOM    374  HG  SER A  30      16.919   1.101  -1.306  1.00  1.01           H  
ATOM    375  N   ASP A  31      15.427   1.502  -3.561  1.00  0.95           N  
ATOM    376  CA  ASP A  31      15.131   0.324  -4.368  1.00  0.95           C  
ATOM    377  C   ASP A  31      14.262   0.634  -5.588  1.00  0.95           C  
ATOM    378  O   ASP A  31      13.836  -0.290  -6.292  1.00  0.95           O  
ATOM    379  CB  ASP A  31      14.420  -0.721  -3.509  1.00  0.95           C  
ATOM    380  CG  ASP A  31      15.276  -1.237  -2.361  1.00  0.95           C  
ATOM    381  OD1 ASP A  31      16.440  -1.469  -2.564  1.00  0.95           O  
ATOM    382  OD2 ASP A  31      14.751  -1.395  -1.283  1.00  0.95           O  
ATOM    383  H   ASP A  31      14.681   1.926  -3.003  1.00  0.95           H  
ATOM    384  HA  ASP A  31      16.070  -0.097  -4.724  1.00  0.95           H  
ATOM    385 1HB  ASP A  31      13.525  -0.283  -3.082  1.00  0.95           H  
ATOM    386 2HB  ASP A  31      14.113  -1.559  -4.133  1.00  0.95           H  
ATOM    387  N   TYR A  32      13.950   1.916  -5.800  1.00  0.88           N  
ATOM    388  CA  TYR A  32      13.031   2.353  -6.855  1.00  0.88           C  
ATOM    389  C   TYR A  32      13.529   3.458  -7.760  1.00  0.88           C  
ATOM    390  O   TYR A  32      14.124   4.433  -7.311  1.00  0.88           O  
ATOM    391  CB  TYR A  32      11.734   2.816  -6.183  1.00  0.88           C  
ATOM    392  CG  TYR A  32      10.905   1.697  -5.608  1.00  0.88           C  
ATOM    393  CD1 TYR A  32      11.277   1.086  -4.446  1.00  0.88           C  
ATOM    394  CD2 TYR A  32       9.720   1.344  -6.206  1.00  0.88           C  
ATOM    395  CE1 TYR A  32      10.529   0.082  -3.909  1.00  0.88           C  
ATOM    396  CE2 TYR A  32       8.951   0.352  -5.657  1.00  0.88           C  
ATOM    397  CZ  TYR A  32       9.369  -0.292  -4.515  1.00  0.88           C  
ATOM    398  OH  TYR A  32       8.618  -1.310  -3.971  1.00  0.88           O  
ATOM    399  H   TYR A  32      14.368   2.642  -5.213  1.00  0.88           H  
ATOM    400  HA  TYR A  32      12.817   1.499  -7.495  1.00  0.88           H  
ATOM    401 1HB  TYR A  32      11.979   3.512  -5.375  1.00  0.88           H  
ATOM    402 2HB  TYR A  32      11.125   3.357  -6.911  1.00  0.88           H  
ATOM    403  HD1 TYR A  32      12.190   1.384  -3.960  1.00  0.88           H  
ATOM    404  HD2 TYR A  32       9.393   1.852  -7.106  1.00  0.88           H  
ATOM    405  HE1 TYR A  32      10.858  -0.411  -2.995  1.00  0.88           H  
ATOM    406  HE2 TYR A  32       8.013   0.066  -6.129  1.00  0.88           H  
ATOM    407  HH  TYR A  32       9.066  -1.665  -3.201  1.00  0.88           H  
ATOM    408  N   TYR A  33      13.165   3.383  -9.021  1.00  0.80           N  
ATOM    409  CA  TYR A  33      13.424   4.494  -9.899  1.00  0.80           C  
ATOM    410  C   TYR A  33      12.419   5.526  -9.495  1.00  0.80           C  
ATOM    411  O   TYR A  33      11.277   5.174  -9.177  1.00  0.80           O  
ATOM    412  CB  TYR A  33      13.201   4.135 -11.369  1.00  0.80           C  
ATOM    413  CG  TYR A  33      14.232   3.326 -12.020  1.00  0.80           C  
ATOM    414  CD1 TYR A  33      14.143   1.944 -12.094  1.00  0.80           C  
ATOM    415  CD2 TYR A  33      15.275   3.982 -12.596  1.00  0.80           C  
ATOM    416  CE1 TYR A  33      15.159   1.240 -12.740  1.00  0.80           C  
ATOM    417  CE2 TYR A  33      16.240   3.286 -13.224  1.00  0.80           C  
ATOM    418  CZ  TYR A  33      16.213   1.943 -13.293  1.00  0.80           C  
ATOM    419  OH  TYR A  33      17.269   1.307 -13.900  1.00  0.80           O  
ATOM    420  H   TYR A  33      12.684   2.565  -9.364  1.00  0.80           H  
ATOM    421  HA  TYR A  33      14.430   4.885  -9.738  1.00  0.80           H  
ATOM    422 1HB  TYR A  33      12.259   3.589 -11.451  1.00  0.80           H  
ATOM    423 2HB  TYR A  33      13.083   5.042 -11.933  1.00  0.80           H  
ATOM    424  HD1 TYR A  33      13.296   1.414 -11.641  1.00  0.80           H  
ATOM    425  HD2 TYR A  33      15.330   5.072 -12.548  1.00  0.80           H  
ATOM    426  HE1 TYR A  33      15.127   0.152 -12.799  1.00  0.80           H  
ATOM    427  HE2 TYR A  33      17.064   3.802 -13.681  1.00  0.80           H  
ATOM    428  HH  TYR A  33      18.095   1.828 -13.692  1.00  0.80           H  
ATOM    429  N   ILE A  34      12.813   6.784  -9.522  1.00  0.73           N  
ATOM    430  CA  ILE A  34      11.854   7.833  -9.229  1.00  0.73           C  
ATOM    431  C   ILE A  34      12.057   8.991 -10.156  1.00  0.73           C  
ATOM    432  O   ILE A  34      13.184   9.407 -10.422  1.00  0.73           O  
ATOM    433  CB  ILE A  34      11.923   8.283  -7.762  1.00  0.73           C  
ATOM    434  CG1 ILE A  34      10.788   9.320  -7.467  1.00  0.73           C  
ATOM    435  CG2 ILE A  34      13.281   8.820  -7.452  1.00  0.73           C  
ATOM    436  CD1 ILE A  34      10.522   9.562  -6.010  1.00  0.73           C  
ATOM    437  H   ILE A  34      13.778   7.002  -9.777  1.00  0.73           H  
ATOM    438  HA  ILE A  34      10.857   7.446  -9.401  1.00  0.73           H  
ATOM    439  HB  ILE A  34      11.734   7.421  -7.118  1.00  0.73           H  
ATOM    440 1HG1 ILE A  34      11.050  10.266  -7.928  1.00  0.73           H  
ATOM    441 2HG1 ILE A  34       9.866   8.967  -7.910  1.00  0.73           H  
ATOM    442 1HG2 ILE A  34      13.327   9.117  -6.411  1.00  0.73           H  
ATOM    443 2HG2 ILE A  34      14.022   8.044  -7.646  1.00  0.73           H  
ATOM    444 3HG2 ILE A  34      13.470   9.666  -8.083  1.00  0.73           H  
ATOM    445 1HD1 ILE A  34       9.720  10.286  -5.900  1.00  0.73           H  
ATOM    446 2HD1 ILE A  34      10.225   8.626  -5.539  1.00  0.73           H  
ATOM    447 3HD1 ILE A  34      11.420   9.946  -5.534  1.00  0.73           H  
ATOM    448  N   GLY A  35      10.968   9.557 -10.610  1.00  0.67           N  
ATOM    449  CA  GLY A  35      11.103  10.657 -11.527  1.00  0.67           C  
ATOM    450  C   GLY A  35       9.829  11.408 -11.721  1.00  0.67           C  
ATOM    451  O   GLY A  35       8.883  11.272 -10.945  1.00  0.67           O  
ATOM    452  H   GLY A  35      10.057   9.181 -10.343  1.00  0.67           H  
ATOM    453 1HA  GLY A  35      11.883  11.334 -11.182  1.00  0.67           H  
ATOM    454 2HA  GLY A  35      11.417  10.263 -12.489  1.00  0.67           H  
ATOM    455  N   TRP A  36       9.840  12.247 -12.733  1.00  0.63           N  
ATOM    456  CA  TRP A  36       8.720  13.106 -13.004  1.00  0.63           C  
ATOM    457  C   TRP A  36       8.255  13.049 -14.440  1.00  0.63           C  
ATOM    458  O   TRP A  36       9.064  13.014 -15.371  1.00  0.63           O  
ATOM    459  CB  TRP A  36       9.111  14.522 -12.633  1.00  0.63           C  
ATOM    460  CG  TRP A  36       9.274  14.747 -11.126  1.00  0.63           C  
ATOM    461  CD1 TRP A  36      10.347  14.428 -10.346  1.00  0.63           C  
ATOM    462  CD2 TRP A  36       8.344  15.418 -10.253  1.00  0.63           C  
ATOM    463  NE1 TRP A  36      10.142  14.844  -9.073  1.00  0.63           N  
ATOM    464  CE2 TRP A  36       8.935  15.459  -8.990  1.00  0.63           C  
ATOM    465  CE3 TRP A  36       7.086  15.992 -10.441  1.00  0.63           C  
ATOM    466  CZ2 TRP A  36       8.323  16.055  -7.920  1.00  0.63           C  
ATOM    467  CZ3 TRP A  36       6.462  16.585  -9.359  1.00  0.63           C  
ATOM    468  CH2 TRP A  36       7.066  16.616  -8.129  1.00  0.63           C  
ATOM    469  H   TRP A  36      10.662  12.265 -13.335  1.00  0.63           H  
ATOM    470  HA  TRP A  36       7.905  12.793 -12.367  1.00  0.63           H  
ATOM    471 1HB  TRP A  36      10.051  14.772 -13.125  1.00  0.63           H  
ATOM    472 2HB  TRP A  36       8.350  15.209 -13.007  1.00  0.63           H  
ATOM    473  HD1 TRP A  36      11.245  13.922 -10.693  1.00  0.63           H  
ATOM    474  HE1 TRP A  36      10.789  14.725  -8.310  1.00  0.63           H  
ATOM    475  HE3 TRP A  36       6.610  15.967 -11.420  1.00  0.63           H  
ATOM    476  HZ2 TRP A  36       8.794  16.092  -6.937  1.00  0.63           H  
ATOM    477  HZ3 TRP A  36       5.472  17.029  -9.507  1.00  0.63           H  
ATOM    478  HH2 TRP A  36       6.544  17.093  -7.294  1.00  0.63           H  
ATOM    479  N   ARG A  37       6.939  13.113 -14.602  1.00  0.62           N  
ATOM    480  CA  ARG A  37       6.281  13.128 -15.898  1.00  0.62           C  
ATOM    481  C   ARG A  37       5.496  14.425 -16.044  1.00  0.62           C  
ATOM    482  O   ARG A  37       5.101  15.037 -15.050  1.00  0.62           O  
ATOM    483  CB  ARG A  37       5.320  11.953 -16.044  1.00  0.62           C  
ATOM    484  CG  ARG A  37       5.932  10.558 -15.979  1.00  0.62           C  
ATOM    485  CD  ARG A  37       4.876   9.500 -16.158  1.00  0.62           C  
ATOM    486  NE  ARG A  37       5.383   8.142 -15.938  1.00  0.62           N  
ATOM    487  CZ  ARG A  37       5.961   7.371 -16.865  1.00  0.62           C  
ATOM    488  NH1 ARG A  37       6.121   7.826 -18.088  1.00  0.62           N  
ATOM    489  NH2 ARG A  37       6.365   6.150 -16.545  1.00  0.62           N  
ATOM    490  H   ARG A  37       6.366  13.126 -13.763  1.00  0.62           H  
ATOM    491  HA  ARG A  37       7.029  13.086 -16.681  1.00  0.62           H  
ATOM    492 1HB  ARG A  37       4.567  12.010 -15.262  1.00  0.62           H  
ATOM    493 2HB  ARG A  37       4.803  12.038 -17.003  1.00  0.62           H  
ATOM    494 1HG  ARG A  37       6.668  10.439 -16.770  1.00  0.62           H  
ATOM    495 2HG  ARG A  37       6.412  10.422 -15.014  1.00  0.62           H  
ATOM    496 1HD  ARG A  37       4.055   9.677 -15.465  1.00  0.62           H  
ATOM    497 2HD  ARG A  37       4.494   9.554 -17.178  1.00  0.62           H  
ATOM    498  HE  ARG A  37       5.271   7.739 -15.011  1.00  0.62           H  
ATOM    499 1HH1 ARG A  37       5.793   8.753 -18.325  1.00  0.62           H  
ATOM    500 2HH1 ARG A  37       6.550   7.242 -18.791  1.00  0.62           H  
ATOM    501 1HH2 ARG A  37       6.210   5.777 -15.586  1.00  0.62           H  
ATOM    502 2HH2 ARG A  37       6.796   5.562 -17.238  1.00  0.62           H  
ATOM    503  N   ARG A  38       5.247  14.835 -17.276  1.00  0.62           N  
ATOM    504  CA  ARG A  38       4.494  16.054 -17.539  1.00  0.62           C  
ATOM    505  C   ARG A  38       3.393  15.883 -18.567  1.00  0.62           C  
ATOM    506  O   ARG A  38       3.587  15.247 -19.606  1.00  0.62           O  
ATOM    507  CB  ARG A  38       5.444  17.127 -18.004  1.00  0.62           C  
ATOM    508  CG  ARG A  38       4.841  18.400 -18.275  1.00  0.62           C  
ATOM    509  CD  ARG A  38       5.843  19.422 -18.587  1.00  0.62           C  
ATOM    510  NE  ARG A  38       6.536  19.236 -19.809  1.00  0.62           N  
ATOM    511  CZ  ARG A  38       7.454  20.119 -20.219  1.00  0.62           C  
ATOM    512  NH1 ARG A  38       7.689  21.169 -19.455  1.00  0.62           N  
ATOM    513  NH2 ARG A  38       8.102  19.960 -21.360  1.00  0.62           N  
ATOM    514  H   ARG A  38       5.631  14.309 -18.054  1.00  0.62           H  
ATOM    515  HA  ARG A  38       4.035  16.382 -16.606  1.00  0.62           H  
ATOM    516 1HB  ARG A  38       6.158  17.310 -17.222  1.00  0.62           H  
ATOM    517 2HB  ARG A  38       5.983  16.793 -18.891  1.00  0.62           H  
ATOM    518 1HG  ARG A  38       4.144  18.324 -19.108  1.00  0.62           H  
ATOM    519 2HG  ARG A  38       4.315  18.699 -17.371  1.00  0.62           H  
ATOM    520 1HD  ARG A  38       5.378  20.409 -18.612  1.00  0.62           H  
ATOM    521 2HD  ARG A  38       6.586  19.398 -17.830  1.00  0.62           H  
ATOM    522  HE  ARG A  38       6.336  18.425 -20.379  1.00  0.62           H  
ATOM    523 1HH1 ARG A  38       7.191  21.301 -18.563  1.00  0.62           H  
ATOM    524 2HH1 ARG A  38       8.350  21.896 -19.749  1.00  0.62           H  
ATOM    525 1HH2 ARG A  38       7.914  19.160 -21.944  1.00  0.62           H  
ATOM    526 2HH2 ARG A  38       8.783  20.649 -21.648  1.00  0.62           H  
ATOM    527  N   GLN A  39       2.219  16.436 -18.272  1.00  0.63           N  
ATOM    528  CA  GLN A  39       1.104  16.327 -19.196  1.00  0.63           C  
ATOM    529  C   GLN A  39       0.408  17.647 -19.483  1.00  0.63           C  
ATOM    530  O   GLN A  39      -0.119  18.310 -18.581  1.00  0.63           O  
ATOM    531  CB  GLN A  39       0.082  15.360 -18.620  1.00  0.63           C  
ATOM    532  CG  GLN A  39      -1.066  15.074 -19.515  1.00  0.63           C  
ATOM    533  CD  GLN A  39      -1.988  14.045 -18.929  1.00  0.63           C  
ATOM    534  OE1 GLN A  39      -2.095  13.916 -17.699  1.00  0.63           O  
ATOM    535  NE2 GLN A  39      -2.660  13.306 -19.796  1.00  0.63           N  
ATOM    536  H   GLN A  39       2.092  16.916 -17.381  1.00  0.63           H  
ATOM    537  HA  GLN A  39       1.471  15.936 -20.145  1.00  0.63           H  
ATOM    538 1HB  GLN A  39       0.563  14.419 -18.371  1.00  0.63           H  
ATOM    539 2HB  GLN A  39      -0.316  15.777 -17.698  1.00  0.63           H  
ATOM    540 1HG  GLN A  39      -1.628  15.990 -19.696  1.00  0.63           H  
ATOM    541 2HG  GLN A  39      -0.678  14.691 -20.461  1.00  0.63           H  
ATOM    542 1HE2 GLN A  39      -3.298  12.604 -19.481  1.00  0.63           H  
ATOM    543 2HE2 GLN A  39      -2.524  13.478 -20.798  1.00  0.63           H  
ATOM    544  N   ARG A  40       0.411  18.047 -20.746  1.00  0.65           N  
ATOM    545  CA  ARG A  40      -0.276  19.266 -21.128  1.00  0.65           C  
ATOM    546  C   ARG A  40      -1.700  18.829 -21.472  1.00  0.65           C  
ATOM    547  O   ARG A  40      -1.861  17.705 -21.955  1.00  0.65           O  
ATOM    548  CB  ARG A  40       0.408  19.942 -22.306  1.00  0.65           C  
ATOM    549  CG  ARG A  40       1.831  20.422 -22.003  1.00  0.65           C  
ATOM    550  CD  ARG A  40       2.462  21.159 -23.134  1.00  0.65           C  
ATOM    551  NE  ARG A  40       1.838  22.460 -23.356  1.00  0.65           N  
ATOM    552  CZ  ARG A  40       2.084  23.260 -24.417  1.00  0.65           C  
ATOM    553  NH1 ARG A  40       2.935  22.877 -25.346  1.00  0.65           N  
ATOM    554  NH2 ARG A  40       1.472  24.429 -24.526  1.00  0.65           N  
ATOM    555  H   ARG A  40       0.874  17.486 -21.454  1.00  0.65           H  
ATOM    556  HA  ARG A  40      -0.257  19.951 -20.289  1.00  0.65           H  
ATOM    557 1HB  ARG A  40       0.457  19.250 -23.147  1.00  0.65           H  
ATOM    558 2HB  ARG A  40      -0.173  20.806 -22.626  1.00  0.65           H  
ATOM    559 1HG  ARG A  40       1.792  21.097 -21.165  1.00  0.65           H  
ATOM    560 2HG  ARG A  40       2.462  19.570 -21.748  1.00  0.65           H  
ATOM    561 1HD  ARG A  40       3.518  21.327 -22.908  1.00  0.65           H  
ATOM    562 2HD  ARG A  40       2.373  20.575 -24.048  1.00  0.65           H  
ATOM    563  HE  ARG A  40       1.189  22.792 -22.650  1.00  0.65           H  
ATOM    564 1HH1 ARG A  40       3.404  21.986 -25.261  1.00  0.65           H  
ATOM    565 2HH1 ARG A  40       3.119  23.472 -26.140  1.00  0.65           H  
ATOM    566 1HH2 ARG A  40       0.819  24.724 -23.812  1.00  0.65           H  
ATOM    567 2HH2 ARG A  40       1.658  25.026 -25.317  1.00  0.65           H  
ATOM    568  N   PRO A  41      -2.737  19.639 -21.255  1.00  0.67           N  
ATOM    569  CA  PRO A  41      -4.095  19.288 -21.607  1.00  0.67           C  
ATOM    570  C   PRO A  41      -4.164  18.859 -23.065  1.00  0.67           C  
ATOM    571  O   PRO A  41      -3.598  19.513 -23.941  1.00  0.67           O  
ATOM    572  CB  PRO A  41      -4.835  20.608 -21.363  1.00  0.67           C  
ATOM    573  CG  PRO A  41      -4.032  21.287 -20.267  1.00  0.67           C  
ATOM    574  CD  PRO A  41      -2.585  20.948 -20.583  1.00  0.67           C  
ATOM    575  HA  PRO A  41      -4.452  18.489 -20.940  1.00  0.67           H  
ATOM    576 1HB  PRO A  41      -4.876  21.193 -22.294  1.00  0.67           H  
ATOM    577 2HB  PRO A  41      -5.874  20.405 -21.066  1.00  0.67           H  
ATOM    578 1HG  PRO A  41      -4.229  22.370 -20.269  1.00  0.67           H  
ATOM    579 2HG  PRO A  41      -4.347  20.908 -19.283  1.00  0.67           H  
ATOM    580 1HD  PRO A  41      -2.133  21.691 -21.254  1.00  0.67           H  
ATOM    581 2HD  PRO A  41      -2.054  20.860 -19.623  1.00  0.67           H  
ATOM    582  N   GLY A  42      -4.869  17.760 -23.318  1.00  0.68           N  
ATOM    583  CA  GLY A  42      -5.027  17.215 -24.666  1.00  0.68           C  
ATOM    584  C   GLY A  42      -3.933  16.211 -25.074  1.00  0.68           C  
ATOM    585  O   GLY A  42      -4.066  15.543 -26.102  1.00  0.68           O  
ATOM    586  H   GLY A  42      -5.309  17.276 -22.549  1.00  0.68           H  
ATOM    587 1HA  GLY A  42      -6.000  16.729 -24.736  1.00  0.68           H  
ATOM    588 2HA  GLY A  42      -5.041  18.037 -25.380  1.00  0.68           H  
ATOM    589  N   SER A  43      -2.870  16.083 -24.272  1.00  0.69           N  
ATOM    590  CA  SER A  43      -1.768  15.174 -24.599  1.00  0.69           C  
ATOM    591  C   SER A  43      -1.620  14.056 -23.548  1.00  0.69           C  
ATOM    592  O   SER A  43      -2.195  14.163 -22.462  1.00  0.69           O  
ATOM    593  CB  SER A  43      -0.477  15.991 -24.687  1.00  0.69           C  
ATOM    594  OG  SER A  43      -0.110  16.512 -23.436  1.00  0.69           O  
ATOM    595  H   SER A  43      -2.788  16.660 -23.434  1.00  0.69           H  
ATOM    596  HA  SER A  43      -1.979  14.734 -25.570  1.00  0.69           H  
ATOM    597 1HB  SER A  43       0.340  15.404 -25.077  1.00  0.69           H  
ATOM    598 2HB  SER A  43      -0.637  16.814 -25.379  1.00  0.69           H  
ATOM    599  HG  SER A  43      -0.945  16.805 -23.019  1.00  0.69           H  
ATOM    600  N   PRO A  44      -0.951  12.928 -23.880  1.00  0.69           N  
ATOM    601  CA  PRO A  44      -0.518  11.886 -22.961  1.00  0.69           C  
ATOM    602  C   PRO A  44       0.655  12.432 -22.148  1.00  0.69           C  
ATOM    603  O   PRO A  44       1.292  13.383 -22.589  1.00  0.69           O  
ATOM    604  CB  PRO A  44      -0.114  10.745 -23.909  1.00  0.69           C  
ATOM    605  CG  PRO A  44       0.280  11.430 -25.189  1.00  0.69           C  
ATOM    606  CD  PRO A  44      -0.661  12.613 -25.306  1.00  0.69           C  
ATOM    607  HA  PRO A  44      -1.365  11.607 -22.322  1.00  0.69           H  
ATOM    608 1HB  PRO A  44       0.724  10.176 -23.478  1.00  0.69           H  
ATOM    609 2HB  PRO A  44      -0.951  10.042 -24.036  1.00  0.69           H  
ATOM    610 1HG  PRO A  44       1.334  11.737 -25.132  1.00  0.69           H  
ATOM    611 2HG  PRO A  44       0.197  10.730 -26.035  1.00  0.69           H  
ATOM    612 1HD  PRO A  44      -0.132  13.405 -25.822  1.00  0.69           H  
ATOM    613 2HD  PRO A  44      -1.583  12.320 -25.833  1.00  0.69           H  
ATOM    614  N   PRO A  45       0.968  11.863 -20.980  1.00  0.69           N  
ATOM    615  CA  PRO A  45       2.105  12.246 -20.169  1.00  0.69           C  
ATOM    616  C   PRO A  45       3.424  11.897 -20.847  1.00  0.69           C  
ATOM    617  O   PRO A  45       3.550  10.848 -21.481  1.00  0.69           O  
ATOM    618  CB  PRO A  45       1.891  11.416 -18.898  1.00  0.69           C  
ATOM    619  CG  PRO A  45       1.044  10.235 -19.333  1.00  0.69           C  
ATOM    620  CD  PRO A  45       0.152  10.774 -20.432  1.00  0.69           C  
ATOM    621  HA  PRO A  45       2.051  13.320 -19.960  1.00  0.69           H  
ATOM    622 1HB  PRO A  45       2.863  11.113 -18.492  1.00  0.69           H  
ATOM    623 2HB  PRO A  45       1.400  12.032 -18.128  1.00  0.69           H  
ATOM    624 1HG  PRO A  45       1.693   9.418 -19.680  1.00  0.69           H  
ATOM    625 2HG  PRO A  45       0.472   9.844 -18.477  1.00  0.69           H  
ATOM    626 1HD  PRO A  45      -0.024   9.986 -21.169  1.00  0.69           H  
ATOM    627 2HD  PRO A  45      -0.781  11.165 -20.007  1.00  0.69           H  
ATOM    628  N   VAL A  46       4.425  12.742 -20.628  1.00  0.68           N  
ATOM    629  CA  VAL A  46       5.772  12.543 -21.148  1.00  0.68           C  
ATOM    630  C   VAL A  46       6.807  12.586 -20.029  1.00  0.68           C  
ATOM    631  O   VAL A  46       6.744  13.441 -19.151  1.00  0.68           O  
ATOM    632  CB  VAL A  46       6.089  13.632 -22.199  1.00  0.68           C  
ATOM    633  CG1 VAL A  46       7.513  13.474 -22.730  1.00  0.68           C  
ATOM    634  CG2 VAL A  46       5.076  13.533 -23.347  1.00  0.68           C  
ATOM    635  H   VAL A  46       4.221  13.601 -20.125  1.00  0.68           H  
ATOM    636  HA  VAL A  46       5.817  11.569 -21.631  1.00  0.68           H  
ATOM    637  HB  VAL A  46       6.014  14.614 -21.730  1.00  0.68           H  
ATOM    638 1HG1 VAL A  46       7.717  14.254 -23.462  1.00  0.68           H  
ATOM    639 2HG1 VAL A  46       8.224  13.561 -21.916  1.00  0.68           H  
ATOM    640 3HG1 VAL A  46       7.622  12.500 -23.202  1.00  0.68           H  
ATOM    641 1HG2 VAL A  46       5.289  14.306 -24.083  1.00  0.68           H  
ATOM    642 2HG2 VAL A  46       5.153  12.552 -23.815  1.00  0.68           H  
ATOM    643 3HG2 VAL A  46       4.061  13.673 -22.968  1.00  0.68           H  
ATOM    644  N   MET A  47       7.736  11.640 -20.007  1.00  0.68           N  
ATOM    645  CA  MET A  47       8.753  11.687 -18.957  1.00  0.68           C  
ATOM    646  C   MET A  47       9.590  12.956 -19.083  1.00  0.68           C  
ATOM    647  O   MET A  47      10.032  13.312 -20.171  1.00  0.68           O  
ATOM    648  CB  MET A  47       9.646  10.440 -18.990  1.00  0.68           C  
ATOM    649  CG  MET A  47      10.722  10.370 -17.871  1.00  0.68           C  
ATOM    650  SD  MET A  47      10.055  10.252 -16.180  1.00  0.68           S  
ATOM    651  CE  MET A  47       9.503   8.583 -16.065  1.00  0.68           C  
ATOM    652  H   MET A  47       7.760  10.927 -20.722  1.00  0.68           H  
ATOM    653  HA  MET A  47       8.261  11.716 -17.991  1.00  0.68           H  
ATOM    654 1HB  MET A  47       9.026   9.550 -18.905  1.00  0.68           H  
ATOM    655 2HB  MET A  47      10.163  10.390 -19.949  1.00  0.68           H  
ATOM    656 1HG  MET A  47      11.352   9.501 -18.044  1.00  0.68           H  
ATOM    657 2HG  MET A  47      11.357  11.252 -17.927  1.00  0.68           H  
ATOM    658 1HE  MET A  47       9.087   8.408 -15.077  1.00  0.68           H  
ATOM    659 2HE  MET A  47       8.746   8.402 -16.819  1.00  0.68           H  
ATOM    660 3HE  MET A  47      10.346   7.911 -16.226  1.00  0.68           H  
ATOM    661  N   VAL A  48       9.802  13.627 -17.960  1.00  0.69           N  
ATOM    662  CA  VAL A  48      10.629  14.821 -17.872  1.00  0.69           C  
ATOM    663  C   VAL A  48      12.020  14.413 -17.453  1.00  0.69           C  
ATOM    664  O   VAL A  48      13.018  14.788 -18.078  1.00  0.69           O  
ATOM    665  CB  VAL A  48      10.063  15.779 -16.809  1.00  0.69           C  
ATOM    666  CG1 VAL A  48      10.923  16.925 -16.612  1.00  0.69           C  
ATOM    667  CG2 VAL A  48       8.713  16.227 -17.211  1.00  0.69           C  
ATOM    668  H   VAL A  48       9.381  13.285 -17.105  1.00  0.69           H  
ATOM    669  HA  VAL A  48      10.667  15.311 -18.844  1.00  0.69           H  
ATOM    670  HB  VAL A  48      10.009  15.255 -15.862  1.00  0.69           H  
ATOM    671 1HG1 VAL A  48      10.483  17.538 -15.840  1.00  0.69           H  
ATOM    672 2HG1 VAL A  48      11.913  16.596 -16.303  1.00  0.69           H  
ATOM    673 3HG1 VAL A  48      10.988  17.474 -17.529  1.00  0.69           H  
ATOM    674 1HG2 VAL A  48       8.314  16.883 -16.439  1.00  0.69           H  
ATOM    675 2HG2 VAL A  48       8.771  16.764 -18.157  1.00  0.69           H  
ATOM    676 3HG2 VAL A  48       8.072  15.358 -17.325  1.00  0.69           H  
ATOM    677  N   ALA A  49      12.079  13.645 -16.369  1.00  0.72           N  
ATOM    678  CA  ALA A  49      13.359  13.194 -15.853  1.00  0.72           C  
ATOM    679  C   ALA A  49      13.227  11.996 -14.942  1.00  0.72           C  
ATOM    680  O   ALA A  49      12.196  11.794 -14.293  1.00  0.72           O  
ATOM    681  CB  ALA A  49      14.036  14.286 -15.087  1.00  0.72           C  
ATOM    682  H   ALA A  49      11.207  13.372 -15.916  1.00  0.72           H  
ATOM    683  HA  ALA A  49      13.965  12.907 -16.706  1.00  0.72           H  
ATOM    684 1HB  ALA A  49      15.007  13.939 -14.733  1.00  0.72           H  
ATOM    685 2HB  ALA A  49      14.173  15.159 -15.719  1.00  0.72           H  
ATOM    686 3HB  ALA A  49      13.407  14.500 -14.262  1.00  0.72           H  
ATOM    687  N   CYS A  50      14.310  11.242 -14.799  1.00  0.76           N  
ATOM    688  CA  CYS A  50      14.269  10.132 -13.860  1.00  0.76           C  
ATOM    689  C   CYS A  50      15.596   9.787 -13.211  1.00  0.76           C  
ATOM    690  O   CYS A  50      16.642   9.706 -13.863  1.00  0.76           O  
ATOM    691  CB  CYS A  50      13.733   8.879 -14.528  1.00  0.76           C  
ATOM    692  SG  CYS A  50      13.555   7.502 -13.375  1.00  0.76           S  
ATOM    693  H   CYS A  50      15.137  11.449 -15.358  1.00  0.76           H  
ATOM    694  HA  CYS A  50      13.592  10.404 -13.058  1.00  0.76           H  
ATOM    695 1HB  CYS A  50      12.762   9.080 -14.978  1.00  0.76           H  
ATOM    696 2HB  CYS A  50      14.413   8.575 -15.320  1.00  0.76           H  
ATOM    697  HG  CYS A  50      14.668   7.771 -12.672  1.00  0.76           H  
ATOM    698  N   TYR A  51      15.526   9.615 -11.898  1.00  0.82           N  
ATOM    699  CA  TYR A  51      16.633   9.246 -11.041  1.00  0.82           C  
ATOM    700  C   TYR A  51      16.756   7.748 -10.828  1.00  0.82           C  
ATOM    701  O   TYR A  51      15.780   7.065 -10.491  1.00  0.82           O  
ATOM    702  CB  TYR A  51      16.513   9.951  -9.700  1.00  0.82           C  
ATOM    703  CG  TYR A  51      17.600   9.584  -8.710  1.00  0.82           C  
ATOM    704  CD1 TYR A  51      18.900  10.001  -8.917  1.00  0.82           C  
ATOM    705  CD2 TYR A  51      17.289   8.882  -7.570  1.00  0.82           C  
ATOM    706  CE1 TYR A  51      19.869   9.726  -7.999  1.00  0.82           C  
ATOM    707  CE2 TYR A  51      18.269   8.609  -6.644  1.00  0.82           C  
ATOM    708  CZ  TYR A  51      19.548   9.030  -6.852  1.00  0.82           C  
ATOM    709  OH  TYR A  51      20.519   8.762  -5.909  1.00  0.82           O  
ATOM    710  H   TYR A  51      14.621   9.716 -11.449  1.00  0.82           H  
ATOM    711  HA  TYR A  51      17.550   9.577 -11.512  1.00  0.82           H  
ATOM    712 1HB  TYR A  51      16.534  11.026  -9.850  1.00  0.82           H  
ATOM    713 2HB  TYR A  51      15.557   9.711  -9.253  1.00  0.82           H  
ATOM    714  HD1 TYR A  51      19.159  10.547  -9.801  1.00  0.82           H  
ATOM    715  HD2 TYR A  51      16.272   8.557  -7.389  1.00  0.82           H  
ATOM    716  HE1 TYR A  51      20.884  10.070  -8.176  1.00  0.82           H  
ATOM    717  HE2 TYR A  51      18.023   8.064  -5.734  1.00  0.82           H  
ATOM    718  HH  TYR A  51      20.116   8.331  -5.142  1.00  0.82           H  
ATOM    719  N   ASP A  52      17.973   7.243 -11.011  1.00  0.90           N  
ATOM    720  CA  ASP A  52      18.290   5.846 -10.768  1.00  0.90           C  
ATOM    721  C   ASP A  52      19.278   5.730  -9.599  1.00  0.90           C  
ATOM    722  O   ASP A  52      20.491   5.926  -9.801  1.00  0.90           O  
ATOM    723  CB  ASP A  52      18.891   5.205 -12.008  1.00  0.90           C  
ATOM    724  CG  ASP A  52      19.208   3.663 -11.843  1.00  0.90           C  
ATOM    725  OD1 ASP A  52      19.374   3.198 -10.703  1.00  0.90           O  
ATOM    726  OD2 ASP A  52      19.246   2.971 -12.862  1.00  0.90           O  
ATOM    727  H   ASP A  52      18.709   7.873 -11.334  1.00  0.90           H  
ATOM    728  HA  ASP A  52      17.369   5.308 -10.572  1.00  0.90           H  
ATOM    729 1HB  ASP A  52      18.237   5.377 -12.849  1.00  0.90           H  
ATOM    730 2HB  ASP A  52      19.831   5.713 -12.243  1.00  0.90           H  
ATOM    731  N   PRO A  53      18.790   5.403  -8.380  1.00  0.97           N  
ATOM    732  CA  PRO A  53      19.504   5.279  -7.126  1.00  0.97           C  
ATOM    733  C   PRO A  53      20.626   4.265  -7.147  1.00  0.97           C  
ATOM    734  O   PRO A  53      21.495   4.302  -6.278  1.00  0.97           O  
ATOM    735  CB  PRO A  53      18.425   4.798  -6.155  1.00  0.97           C  
ATOM    736  CG  PRO A  53      17.151   5.210  -6.737  1.00  0.97           C  
ATOM    737  CD  PRO A  53      17.337   5.142  -8.213  1.00  0.97           C  
ATOM    738  HA  PRO A  53      19.897   6.261  -6.830  1.00  0.97           H  
ATOM    739 1HB  PRO A  53      18.493   3.705  -6.026  1.00  0.97           H  
ATOM    740 2HB  PRO A  53      18.588   5.244  -5.166  1.00  0.97           H  
ATOM    741 1HG  PRO A  53      16.400   4.485  -6.422  1.00  0.97           H  
ATOM    742 2HG  PRO A  53      16.807   6.169  -6.363  1.00  0.97           H  
ATOM    743 1HD  PRO A  53      17.052   4.147  -8.597  1.00  0.97           H  
ATOM    744 2HD  PRO A  53      16.726   5.940  -8.609  1.00  0.97           H  
ATOM    745  N   SER A  54      20.607   3.309  -8.090  1.00  1.01           N  
ATOM    746  CA  SER A  54      21.670   2.319  -8.051  1.00  1.01           C  
ATOM    747  C   SER A  54      22.963   2.878  -8.654  1.00  1.01           C  
ATOM    748  O   SER A  54      24.050   2.361  -8.389  1.00  1.01           O  
ATOM    749  CB  SER A  54      21.217   1.021  -8.713  1.00  1.01           C  
ATOM    750  OG  SER A  54      21.064   1.131 -10.100  1.00  1.01           O  
ATOM    751  H   SER A  54      19.922   3.281  -8.857  1.00  1.01           H  
ATOM    752  HA  SER A  54      21.873   2.084  -7.005  1.00  1.01           H  
ATOM    753 1HB  SER A  54      21.940   0.239  -8.492  1.00  1.01           H  
ATOM    754 2HB  SER A  54      20.267   0.719  -8.273  1.00  1.01           H  
ATOM    755  HG  SER A  54      20.463   1.893 -10.269  1.00  1.01           H  
ATOM    756  N   ASP A  55      22.834   3.953  -9.448  1.00  1.00           N  
ATOM    757  CA  ASP A  55      23.979   4.649 -10.032  1.00  1.00           C  
ATOM    758  C   ASP A  55      24.191   6.017  -9.385  1.00  1.00           C  
ATOM    759  O   ASP A  55      25.322   6.500  -9.292  1.00  1.00           O  
ATOM    760  CB  ASP A  55      23.871   4.828 -11.554  1.00  1.00           C  
ATOM    761  CG  ASP A  55      23.913   3.520 -12.368  1.00  1.00           C  
ATOM    762  OD1 ASP A  55      24.815   2.748 -12.153  1.00  1.00           O  
ATOM    763  OD2 ASP A  55      23.108   3.352 -13.249  1.00  1.00           O  
ATOM    764  H   ASP A  55      21.905   4.330  -9.619  1.00  1.00           H  
ATOM    765  HA  ASP A  55      24.871   4.055  -9.840  1.00  1.00           H  
ATOM    766 1HB  ASP A  55      22.929   5.333 -11.777  1.00  1.00           H  
ATOM    767 2HB  ASP A  55      24.672   5.485 -11.897  1.00  1.00           H  
ATOM    768  N   GLY A  56      23.091   6.655  -8.959  1.00  0.95           N  
ATOM    769  CA  GLY A  56      23.149   8.029  -8.472  1.00  0.95           C  
ATOM    770  C   GLY A  56      23.095   8.988  -9.668  1.00  0.95           C  
ATOM    771  O   GLY A  56      23.716  10.053  -9.667  1.00  0.95           O  
ATOM    772  H   GLY A  56      22.184   6.206  -9.033  1.00  0.95           H  
ATOM    773 1HA  GLY A  56      22.315   8.209  -7.800  1.00  0.95           H  
ATOM    774 2HA  GLY A  56      24.066   8.184  -7.908  1.00  0.95           H  
ATOM    775  N   THR A  57      22.367   8.565 -10.703  1.00  0.88           N  
ATOM    776  CA  THR A  57      22.248   9.295 -11.967  1.00  0.88           C  
ATOM    777  C   THR A  57      20.845   9.778 -12.330  1.00  0.88           C  
ATOM    778  O   THR A  57      19.862   9.055 -12.167  1.00  0.88           O  
ATOM    779  CB  THR A  57      22.777   8.413 -13.119  1.00  0.88           C  
ATOM    780  OG1 THR A  57      24.164   8.125 -12.890  1.00  0.88           O  
ATOM    781  CG2 THR A  57      22.613   9.099 -14.481  1.00  0.88           C  
ATOM    782  H   THR A  57      21.864   7.686 -10.588  1.00  0.88           H  
ATOM    783  HA  THR A  57      22.884  10.176 -11.902  1.00  0.88           H  
ATOM    784  HB  THR A  57      22.226   7.473 -13.131  1.00  0.88           H  
ATOM    785  HG1 THR A  57      24.629   8.941 -12.673  1.00  0.88           H  
ATOM    786 1HG2 THR A  57      22.999   8.446 -15.261  1.00  0.88           H  
ATOM    787 2HG2 THR A  57      21.561   9.297 -14.679  1.00  0.88           H  
ATOM    788 3HG2 THR A  57      23.165  10.037 -14.489  1.00  0.88           H  
ATOM    789  N   VAL A  58      20.753  11.021 -12.827  1.00  0.80           N  
ATOM    790  CA  VAL A  58      19.473  11.554 -13.303  1.00  0.80           C  
ATOM    791  C   VAL A  58      19.494  11.724 -14.826  1.00  0.80           C  
ATOM    792  O   VAL A  58      20.381  12.386 -15.369  1.00  0.80           O  
ATOM    793  CB  VAL A  58      19.145  12.941 -12.706  1.00  0.80           C  
ATOM    794  CG1 VAL A  58      17.773  13.429 -13.287  1.00  0.80           C  
ATOM    795  CG2 VAL A  58      19.059  12.890 -11.201  1.00  0.80           C  
ATOM    796  H   VAL A  58      21.588  11.585 -12.907  1.00  0.80           H  
ATOM    797  HA  VAL A  58      18.680  10.860 -13.044  1.00  0.80           H  
ATOM    798  HB  VAL A  58      19.916  13.646 -13.005  1.00  0.80           H  
ATOM    799 1HG1 VAL A  58      17.534  14.407 -12.897  1.00  0.80           H  
ATOM    800 2HG1 VAL A  58      17.820  13.484 -14.366  1.00  0.80           H  
ATOM    801 3HG1 VAL A  58      16.988  12.727 -13.002  1.00  0.80           H  
ATOM    802 1HG2 VAL A  58      18.824  13.885 -10.815  1.00  0.80           H  
ATOM    803 2HG2 VAL A  58      18.274  12.207 -10.926  1.00  0.80           H  
ATOM    804 3HG2 VAL A  58      20.009  12.559 -10.786  1.00  0.80           H  
ATOM    805  N   THR A  59      18.505  11.135 -15.491  1.00  0.74           N  
ATOM    806  CA  THR A  59      18.331  11.234 -16.935  1.00  0.74           C  
ATOM    807  C   THR A  59      17.276  12.287 -17.225  1.00  0.74           C  
ATOM    808  O   THR A  59      16.233  12.304 -16.580  1.00  0.74           O  
ATOM    809  CB  THR A  59      17.898   9.887 -17.554  1.00  0.74           C  
ATOM    810  OG1 THR A  59      18.917   8.902 -17.331  1.00  0.74           O  
ATOM    811  CG2 THR A  59      17.653  10.032 -19.056  1.00  0.74           C  
ATOM    812  H   THR A  59      17.835  10.591 -14.954  1.00  0.74           H  
ATOM    813  HA  THR A  59      19.269  11.549 -17.389  1.00  0.74           H  
ATOM    814  HB  THR A  59      16.977   9.551 -17.073  1.00  0.74           H  
ATOM    815  HG1 THR A  59      18.985   8.716 -16.393  1.00  0.74           H  
ATOM    816 1HG2 THR A  59      17.349   9.072 -19.468  1.00  0.74           H  
ATOM    817 2HG2 THR A  59      16.867  10.763 -19.235  1.00  0.74           H  
ATOM    818 3HG2 THR A  59      18.570  10.361 -19.544  1.00  0.74           H  
ATOM    819  N   TYR A  60      17.547  13.176 -18.176  1.00  0.70           N  
ATOM    820  CA  TYR A  60      16.591  14.232 -18.520  1.00  0.70           C  
ATOM    821  C   TYR A  60      16.157  14.147 -19.972  1.00  0.70           C  
ATOM    822  O   TYR A  60      16.967  13.841 -20.849  1.00  0.70           O  
ATOM    823  CB  TYR A  60      17.261  15.592 -18.352  1.00  0.70           C  
ATOM    824  CG  TYR A  60      17.700  15.968 -16.964  1.00  0.70           C  
ATOM    825  CD1 TYR A  60      18.874  15.434 -16.442  1.00  0.70           C  
ATOM    826  CD2 TYR A  60      16.996  16.899 -16.245  1.00  0.70           C  
ATOM    827  CE1 TYR A  60      19.314  15.803 -15.185  1.00  0.70           C  
ATOM    828  CE2 TYR A  60      17.443  17.279 -15.003  1.00  0.70           C  
ATOM    829  CZ  TYR A  60      18.592  16.730 -14.449  1.00  0.70           C  
ATOM    830  OH  TYR A  60      19.044  17.095 -13.159  1.00  0.70           O  
ATOM    831  H   TYR A  60      18.427  13.117 -18.670  1.00  0.70           H  
ATOM    832  HA  TYR A  60      15.708  14.151 -17.891  1.00  0.70           H  
ATOM    833 1HB  TYR A  60      18.137  15.630 -18.998  1.00  0.70           H  
ATOM    834 2HB  TYR A  60      16.578  16.358 -18.710  1.00  0.70           H  
ATOM    835  HD1 TYR A  60      19.448  14.708 -17.019  1.00  0.70           H  
ATOM    836  HD2 TYR A  60      16.091  17.347 -16.660  1.00  0.70           H  
ATOM    837  HE1 TYR A  60      20.227  15.363 -14.782  1.00  0.70           H  
ATOM    838  HE2 TYR A  60      16.883  18.020 -14.454  1.00  0.70           H  
ATOM    839  HH  TYR A  60      19.886  16.656 -12.987  1.00  0.70           H  
ATOM    840  N   ASP A  61      14.903  14.488 -20.249  1.00  0.69           N  
ATOM    841  CA  ASP A  61      14.476  14.641 -21.634  1.00  0.69           C  
ATOM    842  C   ASP A  61      15.313  15.792 -22.202  1.00  0.69           C  
ATOM    843  O   ASP A  61      15.456  16.813 -21.524  1.00  0.69           O  
ATOM    844  CB  ASP A  61      12.969  14.945 -21.777  1.00  0.69           C  
ATOM    845  CG  ASP A  61      12.505  14.933 -23.253  1.00  0.69           C  
ATOM    846  OD1 ASP A  61      12.724  15.920 -23.957  1.00  0.69           O  
ATOM    847  OD2 ASP A  61      11.966  13.935 -23.677  1.00  0.69           O  
ATOM    848  H   ASP A  61      14.245  14.674 -19.489  1.00  0.69           H  
ATOM    849  HA  ASP A  61      14.674  13.711 -22.155  1.00  0.69           H  
ATOM    850 1HB  ASP A  61      12.388  14.197 -21.217  1.00  0.69           H  
ATOM    851 2HB  ASP A  61      12.733  15.907 -21.353  1.00  0.69           H  
ATOM    852  N   PRO A  62      15.890  15.701 -23.404  1.00  0.69           N  
ATOM    853  CA  PRO A  62      16.645  16.776 -24.011  1.00  0.69           C  
ATOM    854  C   PRO A  62      15.928  18.133 -23.911  1.00  0.69           C  
ATOM    855  O   PRO A  62      16.584  19.154 -23.677  1.00  0.69           O  
ATOM    856  CB  PRO A  62      16.758  16.292 -25.464  1.00  0.69           C  
ATOM    857  CG  PRO A  62      16.775  14.780 -25.344  1.00  0.69           C  
ATOM    858  CD  PRO A  62      15.809  14.469 -24.223  1.00  0.69           C  
ATOM    859  HA  PRO A  62      17.638  16.821 -23.545  1.00  0.69           H  
ATOM    860 1HB  PRO A  62      15.904  16.665 -26.052  1.00  0.69           H  
ATOM    861 2HB  PRO A  62      17.669  16.697 -25.926  1.00  0.69           H  
ATOM    862 1HG  PRO A  62      16.475  14.319 -26.298  1.00  0.69           H  
ATOM    863 2HG  PRO A  62      17.795  14.429 -25.129  1.00  0.69           H  
ATOM    864 1HD  PRO A  62      14.798  14.310 -24.621  1.00  0.69           H  
ATOM    865 2HD  PRO A  62      16.194  13.600 -23.671  1.00  0.69           H  
ATOM    866  N   ALA A  63      14.579  18.138 -23.982  1.00  0.70           N  
ATOM    867  CA  ALA A  63      13.758  19.351 -23.911  1.00  0.70           C  
ATOM    868  C   ALA A  63      13.910  20.123 -22.598  1.00  0.70           C  
ATOM    869  O   ALA A  63      13.652  21.333 -22.538  1.00  0.70           O  
ATOM    870  CB  ALA A  63      12.299  18.986 -24.092  1.00  0.70           C  
ATOM    871  H   ALA A  63      14.058  17.260 -24.098  1.00  0.70           H  
ATOM    872  HA  ALA A  63      14.068  20.006 -24.724  1.00  0.70           H  
ATOM    873 1HB  ALA A  63      11.691  19.887 -24.082  1.00  0.70           H  
ATOM    874 2HB  ALA A  63      12.172  18.465 -25.041  1.00  0.70           H  
ATOM    875 3HB  ALA A  63      11.993  18.327 -23.278  1.00  0.70           H  
ATOM    876  N   VAL A  64      14.241  19.409 -21.524  1.00  0.71           N  
ATOM    877  CA  VAL A  64      14.348  20.004 -20.204  1.00  0.71           C  
ATOM    878  C   VAL A  64      15.772  19.890 -19.662  1.00  0.71           C  
ATOM    879  O   VAL A  64      16.109  20.466 -18.619  1.00  0.71           O  
ATOM    880  CB  VAL A  64      13.369  19.316 -19.256  1.00  0.71           C  
ATOM    881  CG1 VAL A  64      11.934  19.505 -19.781  1.00  0.71           C  
ATOM    882  CG2 VAL A  64      13.733  17.877 -19.102  1.00  0.71           C  
ATOM    883  H   VAL A  64      14.461  18.422 -21.629  1.00  0.71           H  
ATOM    884  HA  VAL A  64      14.082  21.058 -20.271  1.00  0.71           H  
ATOM    885  HB  VAL A  64      13.429  19.783 -18.312  1.00  0.71           H  
ATOM    886 1HG1 VAL A  64      11.226  19.052 -19.108  1.00  0.71           H  
ATOM    887 2HG1 VAL A  64      11.718  20.573 -19.862  1.00  0.71           H  
ATOM    888 3HG1 VAL A  64      11.838  19.042 -20.757  1.00  0.71           H  
ATOM    889 1HG2 VAL A  64      13.063  17.391 -18.424  1.00  0.71           H  
ATOM    890 2HG2 VAL A  64      13.672  17.408 -20.053  1.00  0.71           H  
ATOM    891 3HG2 VAL A  64      14.742  17.798 -18.721  1.00  0.71           H  
ATOM    892  N   SER A  65      16.643  19.213 -20.416  1.00  0.72           N  
ATOM    893  CA  SER A  65      18.022  18.982 -19.996  1.00  0.72           C  
ATOM    894  C   SER A  65      18.829  20.256 -19.760  1.00  0.72           C  
ATOM    895  O   SER A  65      19.833  20.228 -19.050  1.00  0.72           O  
ATOM    896  CB  SER A  65      18.746  18.162 -21.051  1.00  0.72           C  
ATOM    897  OG  SER A  65      18.923  18.894 -22.256  1.00  0.72           O  
ATOM    898  H   SER A  65      16.312  18.761 -21.269  1.00  0.72           H  
ATOM    899  HA  SER A  65      17.999  18.422 -19.062  1.00  0.72           H  
ATOM    900 1HB  SER A  65      19.714  17.859 -20.661  1.00  0.72           H  
ATOM    901 2HB  SER A  65      18.176  17.253 -21.249  1.00  0.72           H  
ATOM    902  HG  SER A  65      18.035  18.998 -22.681  1.00  0.72           H  
ATOM    903  N   GLY A  66      18.416  21.367 -20.364  1.00  0.72           N  
ATOM    904  CA  GLY A  66      19.115  22.631 -20.178  1.00  0.72           C  
ATOM    905  C   GLY A  66      18.405  23.587 -19.210  1.00  0.72           C  
ATOM    906  O   GLY A  66      18.842  24.728 -19.050  1.00  0.72           O  
ATOM    907  H   GLY A  66      17.599  21.321 -20.955  1.00  0.72           H  
ATOM    908 1HA  GLY A  66      20.123  22.433 -19.814  1.00  0.72           H  
ATOM    909 2HA  GLY A  66      19.226  23.117 -21.145  1.00  0.72           H  
ATOM    910  N   ARG A  67      17.283  23.154 -18.616  1.00  0.72           N  
ATOM    911  CA  ARG A  67      16.499  24.039 -17.745  1.00  0.72           C  
ATOM    912  C   ARG A  67      16.108  23.470 -16.379  1.00  0.72           C  
ATOM    913  O   ARG A  67      15.954  24.237 -15.413  1.00  0.72           O  
ATOM    914  CB  ARG A  67      15.236  24.485 -18.459  1.00  0.72           C  
ATOM    915  CG  ARG A  67      15.483  25.422 -19.641  1.00  0.72           C  
ATOM    916  CD  ARG A  67      14.234  25.855 -20.283  1.00  0.72           C  
ATOM    917  NE  ARG A  67      13.578  24.775 -21.008  1.00  0.72           N  
ATOM    918  CZ  ARG A  67      12.279  24.792 -21.334  1.00  0.72           C  
ATOM    919  NH1 ARG A  67      11.553  25.831 -20.969  1.00  0.72           N  
ATOM    920  NH2 ARG A  67      11.758  23.775 -22.003  1.00  0.72           N  
ATOM    921  H   ARG A  67      16.973  22.197 -18.754  1.00  0.72           H  
ATOM    922  HA  ARG A  67      17.096  24.932 -17.560  1.00  0.72           H  
ATOM    923 1HB  ARG A  67      14.701  23.608 -18.830  1.00  0.72           H  
ATOM    924 2HB  ARG A  67      14.581  25.000 -17.756  1.00  0.72           H  
ATOM    925 1HG  ARG A  67      16.013  26.309 -19.289  1.00  0.72           H  
ATOM    926 2HG  ARG A  67      16.085  24.914 -20.391  1.00  0.72           H  
ATOM    927 1HD  ARG A  67      13.542  26.227 -19.518  1.00  0.72           H  
ATOM    928 2HD  ARG A  67      14.449  26.657 -20.987  1.00  0.72           H  
ATOM    929  HE  ARG A  67      14.128  23.971 -21.294  1.00  0.72           H  
ATOM    930 1HH1 ARG A  67      11.987  26.585 -20.445  1.00  0.72           H  
ATOM    931 2HH1 ARG A  67      10.540  25.894 -21.164  1.00  0.72           H  
ATOM    932 1HH2 ARG A  67      12.363  22.976 -22.266  1.00  0.72           H  
ATOM    933 2HH2 ARG A  67      10.775  23.782 -22.250  1.00  0.72           H  
ATOM    934  N   PHE A  68      15.866  22.153 -16.303  1.00  0.72           N  
ATOM    935  CA  PHE A  68      15.385  21.560 -15.056  1.00  0.72           C  
ATOM    936  C   PHE A  68      16.535  20.906 -14.298  1.00  0.72           C  
ATOM    937  O   PHE A  68      17.471  20.381 -14.907  1.00  0.72           O  
ATOM    938  CB  PHE A  68      14.316  20.481 -15.278  1.00  0.72           C  
ATOM    939  CG  PHE A  68      13.006  20.918 -15.920  1.00  0.72           C  
ATOM    940  CD1 PHE A  68      12.849  22.138 -16.570  1.00  0.72           C  
ATOM    941  CD2 PHE A  68      11.931  20.074 -15.883  1.00  0.72           C  
ATOM    942  CE1 PHE A  68      11.667  22.479 -17.180  1.00  0.72           C  
ATOM    943  CE2 PHE A  68      10.735  20.410 -16.492  1.00  0.72           C  
ATOM    944  CZ  PHE A  68      10.613  21.613 -17.149  1.00  0.72           C  
ATOM    945  H   PHE A  68      15.996  21.555 -17.118  1.00  0.72           H  
ATOM    946  HA  PHE A  68      14.970  22.349 -14.437  1.00  0.72           H  
ATOM    947 1HB  PHE A  68      14.744  19.692 -15.899  1.00  0.72           H  
ATOM    948 2HB  PHE A  68      14.075  20.033 -14.312  1.00  0.72           H  
ATOM    949  HD1 PHE A  68      13.653  22.817 -16.610  1.00  0.72           H  
ATOM    950  HD2 PHE A  68      12.044  19.130 -15.367  1.00  0.72           H  
ATOM    951  HE1 PHE A  68      11.568  23.441 -17.692  1.00  0.72           H  
ATOM    952  HE2 PHE A  68       9.891  19.731 -16.459  1.00  0.72           H  
ATOM    953  HZ  PHE A  68       9.677  21.888 -17.630  1.00  0.72           H  
ATOM    954  N   THR A  69      16.450  20.922 -12.973  1.00  0.72           N  
ATOM    955  CA  THR A  69      17.406  20.218 -12.120  1.00  0.72           C  
ATOM    956  C   THR A  69      16.701  19.370 -11.069  1.00  0.72           C  
ATOM    957  O   THR A  69      15.779  19.841 -10.399  1.00  0.72           O  
ATOM    958  CB  THR A  69      18.376  21.192 -11.420  1.00  0.72           C  
ATOM    959  OG1 THR A  69      19.115  21.928 -12.403  1.00  0.72           O  
ATOM    960  CG2 THR A  69      19.349  20.439 -10.515  1.00  0.72           C  
ATOM    961  H   THR A  69      15.664  21.417 -12.553  1.00  0.72           H  
ATOM    962  HA  THR A  69      17.995  19.547 -12.744  1.00  0.72           H  
ATOM    963  HB  THR A  69      17.803  21.893 -10.815  1.00  0.72           H  
ATOM    964  HG1 THR A  69      19.488  21.316 -13.050  1.00  0.72           H  
ATOM    965 1HG2 THR A  69      20.020  21.150 -10.036  1.00  0.72           H  
ATOM    966 2HG2 THR A  69      18.804  19.894  -9.746  1.00  0.72           H  
ATOM    967 3HG2 THR A  69      19.930  19.737 -11.111  1.00  0.72           H  
ATOM    968  N   PHE A  70      17.145  18.124 -10.901  1.00  0.74           N  
ATOM    969  CA  PHE A  70      16.557  17.288  -9.844  1.00  0.74           C  
ATOM    970  C   PHE A  70      17.528  17.020  -8.711  1.00  0.74           C  
ATOM    971  O   PHE A  70      18.736  16.881  -8.925  1.00  0.74           O  
ATOM    972  CB  PHE A  70      16.070  15.986 -10.438  1.00  0.74           C  
ATOM    973  CG  PHE A  70      14.977  16.250 -11.340  1.00  0.74           C  
ATOM    974  CD1 PHE A  70      15.274  16.718 -12.554  1.00  0.74           C  
ATOM    975  CD2 PHE A  70      13.694  16.027 -11.019  1.00  0.74           C  
ATOM    976  CE1 PHE A  70      14.315  17.030 -13.472  1.00  0.74           C  
ATOM    977  CE2 PHE A  70      12.733  16.299 -11.928  1.00  0.74           C  
ATOM    978  CZ  PHE A  70      13.034  16.817 -13.157  1.00  0.74           C  
ATOM    979  H   PHE A  70      17.868  17.759 -11.527  1.00  0.74           H  
ATOM    980  HA  PHE A  70      15.702  17.813  -9.431  1.00  0.74           H  
ATOM    981 1HB  PHE A  70      16.868  15.494 -10.974  1.00  0.74           H  
ATOM    982 2HB  PHE A  70      15.721  15.322  -9.645  1.00  0.74           H  
ATOM    983  HD1 PHE A  70      16.306  16.861 -12.752  1.00  0.74           H  
ATOM    984  HD2 PHE A  70      13.439  15.632 -10.031  1.00  0.74           H  
ATOM    985  HE1 PHE A  70      14.582  17.429 -14.449  1.00  0.74           H  
ATOM    986  HE2 PHE A  70      11.732  16.125 -11.681  1.00  0.74           H  
ATOM    987  HZ  PHE A  70      12.245  17.040 -13.869  1.00  0.74           H  
ATOM    988  N   SER A  71      16.975  16.946  -7.505  1.00  0.77           N  
ATOM    989  CA  SER A  71      17.753  16.641  -6.308  1.00  0.77           C  
ATOM    990  C   SER A  71      17.011  15.689  -5.398  1.00  0.77           C  
ATOM    991  O   SER A  71      15.782  15.697  -5.336  1.00  0.77           O  
ATOM    992  CB  SER A  71      18.071  17.900  -5.525  1.00  0.77           C  
ATOM    993  OG  SER A  71      18.836  18.798  -6.282  1.00  0.77           O  
ATOM    994  H   SER A  71      15.965  17.090  -7.445  1.00  0.77           H  
ATOM    995  HA  SER A  71      18.686  16.165  -6.613  1.00  0.77           H  
ATOM    996 1HB  SER A  71      17.143  18.379  -5.214  1.00  0.77           H  
ATOM    997 2HB  SER A  71      18.616  17.628  -4.622  1.00  0.77           H  
ATOM    998  HG  SER A  71      19.545  18.277  -6.681  1.00  0.77           H  
ATOM    999  N   LEU A  72      17.752  14.864  -4.674  1.00  0.81           N  
ATOM   1000  CA  LEU A  72      17.105  13.977  -3.720  1.00  0.81           C  
ATOM   1001  C   LEU A  72      17.663  14.073  -2.321  1.00  0.81           C  
ATOM   1002  O   LEU A  72      18.858  14.295  -2.116  1.00  0.81           O  
ATOM   1003  CB  LEU A  72      17.159  12.525  -4.197  1.00  0.81           C  
ATOM   1004  CG  LEU A  72      16.313  12.249  -5.405  1.00  0.81           C  
ATOM   1005  CD1 LEU A  72      17.152  12.367  -6.666  1.00  0.81           C  
ATOM   1006  CD2 LEU A  72      15.664  10.914  -5.244  1.00  0.81           C  
ATOM   1007  H   LEU A  72      18.759  14.866  -4.765  1.00  0.81           H  
ATOM   1008  HA  LEU A  72      16.056  14.255  -3.655  1.00  0.81           H  
ATOM   1009 1HB  LEU A  72      18.188  12.258  -4.428  1.00  0.81           H  
ATOM   1010 2HB  LEU A  72      16.805  11.883  -3.386  1.00  0.81           H  
ATOM   1011  HG  LEU A  72      15.553  12.984  -5.465  1.00  0.81           H  
ATOM   1012 1HD1 LEU A  72      16.524  12.184  -7.535  1.00  0.81           H  
ATOM   1013 2HD1 LEU A  72      17.586  13.348  -6.748  1.00  0.81           H  
ATOM   1014 3HD1 LEU A  72      17.944  11.640  -6.627  1.00  0.81           H  
ATOM   1015 1HD2 LEU A  72      15.037  10.718  -6.095  1.00  0.81           H  
ATOM   1016 2HD2 LEU A  72      16.416  10.147  -5.158  1.00  0.81           H  
ATOM   1017 3HD2 LEU A  72      15.063  10.934  -4.346  1.00  0.81           H  
ATOM   1018  N   ASP A  73      16.776  13.858  -1.365  1.00  0.84           N  
ATOM   1019  CA  ASP A  73      17.109  13.779   0.035  1.00  0.84           C  
ATOM   1020  C   ASP A  73      16.537  12.486   0.581  1.00  0.84           C  
ATOM   1021  O   ASP A  73      15.381  12.420   1.018  1.00  0.84           O  
ATOM   1022  CB  ASP A  73      16.557  14.987   0.785  1.00  0.84           C  
ATOM   1023  CG  ASP A  73      16.914  14.981   2.284  1.00  0.84           C  
ATOM   1024  OD1 ASP A  73      17.381  13.951   2.767  1.00  0.84           O  
ATOM   1025  OD2 ASP A  73      16.707  15.984   2.928  1.00  0.84           O  
ATOM   1026  H   ASP A  73      15.802  13.725  -1.635  1.00  0.84           H  
ATOM   1027  HA  ASP A  73      18.194  13.754   0.144  1.00  0.84           H  
ATOM   1028 1HB  ASP A  73      16.944  15.903   0.333  1.00  0.84           H  
ATOM   1029 2HB  ASP A  73      15.468  15.007   0.683  1.00  0.84           H  
ATOM   1030  N   GLU A  74      17.375  11.457   0.603  1.00  0.85           N  
ATOM   1031  CA  GLU A  74      16.937  10.138   1.018  1.00  0.85           C  
ATOM   1032  C   GLU A  74      16.457  10.120   2.468  1.00  0.85           C  
ATOM   1033  O   GLU A  74      15.526   9.389   2.796  1.00  0.85           O  
ATOM   1034  CB  GLU A  74      18.057   9.117   0.792  1.00  0.85           C  
ATOM   1035  CG  GLU A  74      18.335   8.842  -0.696  1.00  0.85           C  
ATOM   1036  CD  GLU A  74      19.471   7.871  -0.946  1.00  0.85           C  
ATOM   1037  OE1 GLU A  74      20.154   7.518  -0.015  1.00  0.85           O  
ATOM   1038  OE2 GLU A  74      19.645   7.481  -2.081  1.00  0.85           O  
ATOM   1039  H   GLU A  74      18.321  11.592   0.273  1.00  0.85           H  
ATOM   1040  HA  GLU A  74      16.097   9.850   0.389  1.00  0.85           H  
ATOM   1041 1HB  GLU A  74      18.979   9.478   1.250  1.00  0.85           H  
ATOM   1042 2HB  GLU A  74      17.797   8.174   1.272  1.00  0.85           H  
ATOM   1043 1HG  GLU A  74      17.427   8.443  -1.150  1.00  0.85           H  
ATOM   1044 2HG  GLU A  74      18.562   9.790  -1.187  1.00  0.85           H  
ATOM   1045  N   SER A  75      17.054  10.944   3.338  1.00  0.84           N  
ATOM   1046  CA  SER A  75      16.682  10.933   4.753  1.00  0.84           C  
ATOM   1047  C   SER A  75      15.266  11.467   4.982  1.00  0.84           C  
ATOM   1048  O   SER A  75      14.676  11.247   6.042  1.00  0.84           O  
ATOM   1049  CB  SER A  75      17.673  11.733   5.593  1.00  0.84           C  
ATOM   1050  OG  SER A  75      17.566  13.128   5.392  1.00  0.84           O  
ATOM   1051  H   SER A  75      17.769  11.588   3.014  1.00  0.84           H  
ATOM   1052  HA  SER A  75      16.706   9.900   5.099  1.00  0.84           H  
ATOM   1053 1HB  SER A  75      17.515  11.508   6.646  1.00  0.84           H  
ATOM   1054 2HB  SER A  75      18.682  11.413   5.343  1.00  0.84           H  
ATOM   1055  HG  SER A  75      17.544  13.298   4.419  1.00  0.84           H  
ATOM   1056  N   ALA A  76      14.729  12.187   3.993  1.00  0.81           N  
ATOM   1057  CA  ALA A  76      13.389  12.738   4.061  1.00  0.81           C  
ATOM   1058  C   ALA A  76      12.469  12.021   3.086  1.00  0.81           C  
ATOM   1059  O   ALA A  76      11.350  12.480   2.832  1.00  0.81           O  
ATOM   1060  CB  ALA A  76      13.411  14.219   3.740  1.00  0.81           C  
ATOM   1061  H   ALA A  76      15.258  12.339   3.134  1.00  0.81           H  
ATOM   1062  HA  ALA A  76      13.004  12.590   5.068  1.00  0.81           H  
ATOM   1063 1HB  ALA A  76      12.406  14.626   3.804  1.00  0.81           H  
ATOM   1064 2HB  ALA A  76      14.064  14.736   4.447  1.00  0.81           H  
ATOM   1065 3HB  ALA A  76      13.798  14.353   2.727  1.00  0.81           H  
ATOM   1066  N   ASN A  77      12.974  10.954   2.457  1.00  0.77           N  
ATOM   1067  CA  ASN A  77      12.235  10.217   1.441  1.00  0.77           C  
ATOM   1068  C   ASN A  77      11.667  11.171   0.385  1.00  0.77           C  
ATOM   1069  O   ASN A  77      10.515  11.023  -0.029  1.00  0.77           O  
ATOM   1070  CB  ASN A  77      11.126   9.396   2.070  1.00  0.77           C  
ATOM   1071  CG  ASN A  77      11.612   8.306   2.991  1.00  0.77           C  
ATOM   1072  OD1 ASN A  77      12.654   7.678   2.764  1.00  0.77           O  
ATOM   1073  ND2 ASN A  77      10.854   8.058   4.032  1.00  0.77           N  
ATOM   1074  H   ASN A  77      13.896  10.601   2.708  1.00  0.77           H  
ATOM   1075  HA  ASN A  77      12.928   9.542   0.937  1.00  0.77           H  
ATOM   1076 1HB  ASN A  77      10.449  10.047   2.624  1.00  0.77           H  
ATOM   1077 2HB  ASN A  77      10.547   8.933   1.287  1.00  0.77           H  
ATOM   1078 1HD2 ASN A  77      11.112   7.341   4.678  1.00  0.77           H  
ATOM   1079 2HD2 ASN A  77      10.011   8.583   4.173  1.00  0.77           H  
ATOM   1080  N   THR A  78      12.455  12.169  -0.041  1.00  0.72           N  
ATOM   1081  CA  THR A  78      11.927  13.170  -0.974  1.00  0.72           C  
ATOM   1082  C   THR A  78      12.795  13.501  -2.204  1.00  0.72           C  
ATOM   1083  O   THR A  78      14.020  13.645  -2.127  1.00  0.72           O  
ATOM   1084  CB  THR A  78      11.576  14.476  -0.193  1.00  0.72           C  
ATOM   1085  OG1 THR A  78      10.571  14.177   0.841  1.00  0.72           O  
ATOM   1086  CG2 THR A  78      11.015  15.573  -1.122  1.00  0.72           C  
ATOM   1087  H   THR A  78      13.410  12.248   0.317  1.00  0.72           H  
ATOM   1088  HA  THR A  78      10.994  12.778  -1.362  1.00  0.72           H  
ATOM   1089  HB  THR A  78      12.478  14.848   0.291  1.00  0.72           H  
ATOM   1090  HG1 THR A  78      10.932  13.546   1.512  1.00  0.72           H  
ATOM   1091 1HG2 THR A  78      10.789  16.456  -0.533  1.00  0.72           H  
ATOM   1092 2HG2 THR A  78      11.738  15.829  -1.881  1.00  0.72           H  
ATOM   1093 3HG2 THR A  78      10.118  15.236  -1.594  1.00  0.72           H  
ATOM   1094  N   ILE A  79      12.117  13.648  -3.344  1.00  0.68           N  
ATOM   1095  CA  ILE A  79      12.716  14.104  -4.604  1.00  0.68           C  
ATOM   1096  C   ILE A  79      12.166  15.469  -4.975  1.00  0.68           C  
ATOM   1097  O   ILE A  79      10.979  15.764  -4.790  1.00  0.68           O  
ATOM   1098  CB  ILE A  79      12.485  13.137  -5.796  1.00  0.68           C  
ATOM   1099  CG1 ILE A  79      13.238  13.664  -7.091  1.00  0.68           C  
ATOM   1100  CG2 ILE A  79      11.060  13.047  -6.072  1.00  0.68           C  
ATOM   1101  CD1 ILE A  79      13.375  12.649  -8.212  1.00  0.68           C  
ATOM   1102  H   ILE A  79      11.108  13.484  -3.313  1.00  0.68           H  
ATOM   1103  HA  ILE A  79      13.788  14.210  -4.462  1.00  0.68           H  
ATOM   1104  HB  ILE A  79      12.875  12.150  -5.556  1.00  0.68           H  
ATOM   1105 1HG1 ILE A  79      12.679  14.507  -7.490  1.00  0.68           H  
ATOM   1106 2HG1 ILE A  79      14.219  14.020  -6.823  1.00  0.68           H  
ATOM   1107 1HG2 ILE A  79      10.878  12.383  -6.908  1.00  0.68           H  
ATOM   1108 2HG2 ILE A  79      10.549  12.670  -5.183  1.00  0.68           H  
ATOM   1109 3HG2 ILE A  79      10.699  14.040  -6.316  1.00  0.68           H  
ATOM   1110 1HD1 ILE A  79      13.885  13.110  -9.057  1.00  0.68           H  
ATOM   1111 2HD1 ILE A  79      13.953  11.815  -7.864  1.00  0.68           H  
ATOM   1112 3HD1 ILE A  79      12.390  12.307  -8.528  1.00  0.68           H  
ATOM   1113  N   TYR A  80      13.039  16.322  -5.481  1.00  0.65           N  
ATOM   1114  CA  TYR A  80      12.616  17.638  -5.895  1.00  0.65           C  
ATOM   1115  C   TYR A  80      12.890  17.844  -7.375  1.00  0.65           C  
ATOM   1116  O   TYR A  80      13.893  17.369  -7.910  1.00  0.65           O  
ATOM   1117  CB  TYR A  80      13.370  18.699  -5.105  1.00  0.65           C  
ATOM   1118  CG  TYR A  80      13.173  18.637  -3.621  1.00  0.65           C  
ATOM   1119  CD1 TYR A  80      13.980  17.789  -2.858  1.00  0.65           C  
ATOM   1120  CD2 TYR A  80      12.220  19.424  -3.013  1.00  0.65           C  
ATOM   1121  CE1 TYR A  80      13.826  17.742  -1.487  1.00  0.65           C  
ATOM   1122  CE2 TYR A  80      12.063  19.379  -1.644  1.00  0.65           C  
ATOM   1123  CZ  TYR A  80      12.859  18.547  -0.880  1.00  0.65           C  
ATOM   1124  OH  TYR A  80      12.700  18.517   0.488  1.00  0.65           O  
ATOM   1125  H   TYR A  80      14.014  16.053  -5.568  1.00  0.65           H  
ATOM   1126  HA  TYR A  80      11.549  17.742  -5.733  1.00  0.65           H  
ATOM   1127 1HB  TYR A  80      14.438  18.605  -5.309  1.00  0.65           H  
ATOM   1128 2HB  TYR A  80      13.057  19.685  -5.449  1.00  0.65           H  
ATOM   1129  HD1 TYR A  80      14.736  17.166  -3.345  1.00  0.65           H  
ATOM   1130  HD2 TYR A  80      11.595  20.085  -3.617  1.00  0.65           H  
ATOM   1131  HE1 TYR A  80      14.455  17.082  -0.888  1.00  0.65           H  
ATOM   1132  HE2 TYR A  80      11.311  20.005  -1.163  1.00  0.65           H  
ATOM   1133  HH  TYR A  80      13.264  17.835   0.863  1.00  0.65           H  
ATOM   1134  N   LEU A  81      12.008  18.619  -7.994  1.00  0.63           N  
ATOM   1135  CA  LEU A  81      12.102  19.078  -9.377  1.00  0.63           C  
ATOM   1136  C   LEU A  81      12.150  20.589  -9.437  1.00  0.63           C  
ATOM   1137  O   LEU A  81      11.163  21.256  -9.132  1.00  0.63           O  
ATOM   1138  CB  LEU A  81      10.848  18.609 -10.149  1.00  0.63           C  
ATOM   1139  CG  LEU A  81      10.739  18.947 -11.673  1.00  0.63           C  
ATOM   1140  CD1 LEU A  81       9.701  18.088 -12.383  1.00  0.63           C  
ATOM   1141  CD2 LEU A  81      10.305  20.289 -11.812  1.00  0.63           C  
ATOM   1142  H   LEU A  81      11.206  18.932  -7.449  1.00  0.63           H  
ATOM   1143  HA  LEU A  81      13.006  18.676  -9.832  1.00  0.63           H  
ATOM   1144 1HB  LEU A  81      10.773  17.536 -10.048  1.00  0.63           H  
ATOM   1145 2HB  LEU A  81       9.990  19.039  -9.672  1.00  0.63           H  
ATOM   1146  HG  LEU A  81      11.692  18.849 -12.138  1.00  0.63           H  
ATOM   1147 1HD1 LEU A  81       9.645  18.386 -13.428  1.00  0.63           H  
ATOM   1148 2HD1 LEU A  81       9.965  17.087 -12.331  1.00  0.63           H  
ATOM   1149 3HD1 LEU A  81       8.732  18.227 -11.914  1.00  0.63           H  
ATOM   1150 1HD2 LEU A  81      10.239  20.474 -12.869  1.00  0.63           H  
ATOM   1151 2HD2 LEU A  81       9.334  20.420 -11.356  1.00  0.63           H  
ATOM   1152 3HD2 LEU A  81      11.013  20.959 -11.350  1.00  0.63           H  
ATOM   1153  N   ALA A  82      13.281  21.143  -9.859  1.00  0.62           N  
ATOM   1154  CA  ALA A  82      13.380  22.591  -9.949  1.00  0.62           C  
ATOM   1155  C   ALA A  82      13.356  22.996 -11.404  1.00  0.62           C  
ATOM   1156  O   ALA A  82      14.094  22.438 -12.218  1.00  0.62           O  
ATOM   1157  CB  ALA A  82      14.645  23.084  -9.269  1.00  0.62           C  
ATOM   1158  H   ALA A  82      14.092  20.570 -10.093  1.00  0.62           H  
ATOM   1159  HA  ALA A  82      12.521  23.040  -9.463  1.00  0.62           H  
ATOM   1160 1HB  ALA A  82      14.689  24.169  -9.347  1.00  0.62           H  
ATOM   1161 2HB  ALA A  82      14.626  22.795  -8.219  1.00  0.62           H  
ATOM   1162 3HB  ALA A  82      15.515  22.644  -9.754  1.00  0.62           H  
ATOM   1163  N   MET A  83      12.535  23.982 -11.738  1.00  0.62           N  
ATOM   1164  CA  MET A  83      12.504  24.443 -13.114  1.00  0.62           C  
ATOM   1165  C   MET A  83      12.932  25.884 -13.180  1.00  0.62           C  
ATOM   1166  O   MET A  83      12.372  26.729 -12.476  1.00  0.62           O  
ATOM   1167  CB  MET A  83      11.108  24.331 -13.685  1.00  0.62           C  
ATOM   1168  CG  MET A  83      10.582  22.993 -13.628  1.00  0.62           C  
ATOM   1169  SD  MET A  83       8.998  22.675 -14.472  1.00  0.62           S  
ATOM   1170  CE  MET A  83       7.755  23.294 -13.444  1.00  0.62           C  
ATOM   1171  H   MET A  83      11.924  24.395 -11.032  1.00  0.62           H  
ATOM   1172  HA  MET A  83      13.196  23.859 -13.716  1.00  0.62           H  
ATOM   1173 1HB  MET A  83      10.441  24.995 -13.155  1.00  0.62           H  
ATOM   1174 2HB  MET A  83      11.135  24.634 -14.730  1.00  0.62           H  
ATOM   1175 1HG  MET A  83      11.325  22.289 -13.972  1.00  0.62           H  
ATOM   1176 2HG  MET A  83      10.417  22.835 -12.579  1.00  0.62           H  
ATOM   1177 1HE  MET A  83       6.789  23.117 -13.895  1.00  0.62           H  
ATOM   1178 2HE  MET A  83       7.802  22.807 -12.465  1.00  0.62           H  
ATOM   1179 3HE  MET A  83       7.899  24.342 -13.355  1.00  0.62           H  
ATOM   1180  N   SER A  84      13.895  26.182 -14.049  1.00  0.62           N  
ATOM   1181  CA  SER A  84      14.343  27.553 -14.244  1.00  0.62           C  
ATOM   1182  C   SER A  84      13.990  28.032 -15.645  1.00  0.62           C  
ATOM   1183  O   SER A  84      13.804  27.216 -16.549  1.00  0.62           O  
ATOM   1184  CB  SER A  84      15.841  27.634 -14.012  1.00  0.62           C  
ATOM   1185  OG  SER A  84      16.546  26.872 -14.960  1.00  0.62           O  
ATOM   1186  H   SER A  84      14.369  25.442 -14.572  1.00  0.62           H  
ATOM   1187  HA  SER A  84      13.837  28.198 -13.526  1.00  0.62           H  
ATOM   1188 1HB  SER A  84      16.160  28.673 -14.072  1.00  0.62           H  
ATOM   1189 2HB  SER A  84      16.074  27.276 -13.011  1.00  0.62           H  
ATOM   1190  HG  SER A  84      16.215  25.948 -14.879  1.00  0.62           H  
ATOM   1191  N   ASN A  85      13.929  29.353 -15.838  1.00  0.62           N  
ATOM   1192  CA  ASN A  85      13.656  29.931 -17.154  1.00  0.62           C  
ATOM   1193  C   ASN A  85      12.368  29.375 -17.775  1.00  0.62           C  
ATOM   1194  O   ASN A  85      12.346  29.007 -18.950  1.00  0.62           O  
ATOM   1195  CB  ASN A  85      14.843  29.711 -18.082  1.00  0.62           C  
ATOM   1196  CG  ASN A  85      16.085  30.432 -17.612  1.00  0.62           C  
ATOM   1197  OD1 ASN A  85      16.048  31.627 -17.304  1.00  0.62           O  
ATOM   1198  ND2 ASN A  85      17.186  29.721 -17.546  1.00  0.62           N  
ATOM   1199  H   ASN A  85      14.062  29.978 -15.052  1.00  0.62           H  
ATOM   1200  HA  ASN A  85      13.513  31.005 -17.029  1.00  0.62           H  
ATOM   1201 1HB  ASN A  85      15.065  28.649 -18.173  1.00  0.62           H  
ATOM   1202 2HB  ASN A  85      14.589  30.073 -19.078  1.00  0.62           H  
ATOM   1203 1HD2 ASN A  85      18.038  30.147 -17.238  1.00  0.62           H  
ATOM   1204 2HD2 ASN A  85      17.177  28.752 -17.799  1.00  0.62           H  
ATOM   1205  N   LEU A  86      11.301  29.327 -16.982  1.00  0.62           N  
ATOM   1206  CA  LEU A  86      10.020  28.776 -17.431  1.00  0.62           C  
ATOM   1207  C   LEU A  86       9.393  29.475 -18.630  1.00  0.62           C  
ATOM   1208  O   LEU A  86       9.376  30.708 -18.720  1.00  0.62           O  
ATOM   1209  CB  LEU A  86       9.035  28.803 -16.267  1.00  0.62           C  
ATOM   1210  CG  LEU A  86       9.261  27.792 -15.160  1.00  0.62           C  
ATOM   1211  CD1 LEU A  86       8.367  28.109 -13.994  1.00  0.62           C  
ATOM   1212  CD2 LEU A  86       8.923  26.423 -15.706  1.00  0.62           C  
ATOM   1213  H   LEU A  86      11.384  29.675 -16.021  1.00  0.62           H  
ATOM   1214  HA  LEU A  86      10.191  27.733 -17.712  1.00  0.62           H  
ATOM   1215 1HB  LEU A  86       9.069  29.797 -15.809  1.00  0.62           H  
ATOM   1216 2HB  LEU A  86       8.049  28.652 -16.660  1.00  0.62           H  
ATOM   1217  HG  LEU A  86      10.305  27.823 -14.824  1.00  0.62           H  
ATOM   1218 1HD1 LEU A  86       8.521  27.391 -13.211  1.00  0.62           H  
ATOM   1219 2HD1 LEU A  86       8.624  29.089 -13.641  1.00  0.62           H  
ATOM   1220 3HD1 LEU A  86       7.330  28.089 -14.303  1.00  0.62           H  
ATOM   1221 1HD2 LEU A  86       9.056  25.699 -14.942  1.00  0.62           H  
ATOM   1222 2HD2 LEU A  86       7.887  26.405 -16.032  1.00  0.62           H  
ATOM   1223 3HD2 LEU A  86       9.573  26.190 -16.554  1.00  0.62           H  
ATOM   1224  N   THR A  87       8.816  28.680 -19.533  1.00  0.61           N  
ATOM   1225  CA  THR A  87       8.145  29.206 -20.716  1.00  0.61           C  
ATOM   1226  C   THR A  87       6.661  28.823 -20.658  1.00  0.61           C  
ATOM   1227  O   THR A  87       6.310  27.888 -19.950  1.00  0.61           O  
ATOM   1228  CB  THR A  87       8.834  28.630 -21.987  1.00  0.61           C  
ATOM   1229  OG1 THR A  87       8.711  27.185 -21.996  1.00  0.61           O  
ATOM   1230  CG2 THR A  87      10.307  29.017 -21.983  1.00  0.61           C  
ATOM   1231  H   THR A  87       8.869  27.658 -19.420  1.00  0.61           H  
ATOM   1232  HA  THR A  87       8.255  30.281 -20.717  1.00  0.61           H  
ATOM   1233  HB  THR A  87       8.374  29.025 -22.880  1.00  0.61           H  
ATOM   1234  HG1 THR A  87       8.902  26.824 -21.102  1.00  0.61           H  
ATOM   1235 1HG2 THR A  87      10.795  28.613 -22.868  1.00  0.61           H  
ATOM   1236 2HG2 THR A  87      10.396  30.103 -21.982  1.00  0.61           H  
ATOM   1237 3HG2 THR A  87      10.790  28.617 -21.095  1.00  0.61           H  
ATOM   1238  N   PRO A  88       5.741  29.495 -21.370  1.00  0.61           N  
ATOM   1239  CA  PRO A  88       4.330  29.128 -21.461  1.00  0.61           C  
ATOM   1240  C   PRO A  88       4.126  27.653 -21.820  1.00  0.61           C  
ATOM   1241  O   PRO A  88       3.181  27.013 -21.350  1.00  0.61           O  
ATOM   1242  CB  PRO A  88       3.833  30.056 -22.565  1.00  0.61           C  
ATOM   1243  CG  PRO A  88       4.719  31.275 -22.439  1.00  0.61           C  
ATOM   1244  CD  PRO A  88       6.087  30.734 -22.089  1.00  0.61           C  
ATOM   1245  HA  PRO A  88       3.830  29.371 -20.511  1.00  0.61           H  
ATOM   1246 1HB  PRO A  88       3.907  29.559 -23.544  1.00  0.61           H  
ATOM   1247 2HB  PRO A  88       2.770  30.291 -22.399  1.00  0.61           H  
ATOM   1248 1HG  PRO A  88       4.709  31.856 -23.373  1.00  0.61           H  
ATOM   1249 2HG  PRO A  88       4.318  31.942 -21.651  1.00  0.61           H  
ATOM   1250 1HD  PRO A  88       6.666  30.538 -22.994  1.00  0.61           H  
ATOM   1251 2HD  PRO A  88       6.564  31.454 -21.426  1.00  0.61           H  
ATOM   1252  N   ALA A  89       5.060  27.096 -22.603  1.00  0.60           N  
ATOM   1253  CA  ALA A  89       5.040  25.700 -23.048  1.00  0.60           C  
ATOM   1254  C   ALA A  89       5.176  24.722 -21.884  1.00  0.60           C  
ATOM   1255  O   ALA A  89       4.874  23.537 -22.025  1.00  0.60           O  
ATOM   1256  CB  ALA A  89       6.153  25.443 -24.042  1.00  0.60           C  
ATOM   1257  H   ALA A  89       5.823  27.667 -22.935  1.00  0.60           H  
ATOM   1258  HA  ALA A  89       4.082  25.519 -23.530  1.00  0.60           H  
ATOM   1259 1HB  ALA A  89       6.103  24.410 -24.383  1.00  0.60           H  
ATOM   1260 2HB  ALA A  89       6.046  26.114 -24.892  1.00  0.60           H  
ATOM   1261 3HB  ALA A  89       7.114  25.620 -23.554  1.00  0.60           H  
ATOM   1262  N   ASP A  90       5.657  25.211 -20.741  1.00  0.59           N  
ATOM   1263  CA  ASP A  90       5.868  24.378 -19.577  1.00  0.59           C  
ATOM   1264  C   ASP A  90       4.600  24.320 -18.721  1.00  0.59           C  
ATOM   1265  O   ASP A  90       4.573  23.626 -17.694  1.00  0.59           O  
ATOM   1266  CB  ASP A  90       7.063  24.918 -18.770  1.00  0.59           C  
ATOM   1267  CG  ASP A  90       8.417  24.795 -19.522  1.00  0.59           C  
ATOM   1268  OD1 ASP A  90       8.774  23.706 -19.971  1.00  0.59           O  
ATOM   1269  OD2 ASP A  90       9.078  25.826 -19.688  1.00  0.59           O  
ATOM   1270  H   ASP A  90       5.869  26.201 -20.659  1.00  0.59           H  
ATOM   1271  HA  ASP A  90       6.093  23.370 -19.913  1.00  0.59           H  
ATOM   1272 1HB  ASP A  90       6.887  25.961 -18.519  1.00  0.59           H  
ATOM   1273 2HB  ASP A  90       7.141  24.373 -17.830  1.00  0.59           H  
ATOM   1274  N   THR A  91       3.538  25.039 -19.139  1.00  0.58           N  
ATOM   1275  CA  THR A  91       2.274  24.951 -18.421  1.00  0.58           C  
ATOM   1276  C   THR A  91       1.800  23.519 -18.532  1.00  0.58           C  
ATOM   1277  O   THR A  91       1.595  23.016 -19.639  1.00  0.58           O  
ATOM   1278  CB  THR A  91       1.203  25.875 -19.031  1.00  0.58           C  
ATOM   1279  OG1 THR A  91       1.635  27.246 -18.974  1.00  0.58           O  
ATOM   1280  CG2 THR A  91      -0.169  25.680 -18.376  1.00  0.58           C  
ATOM   1281  H   THR A  91       3.583  25.629 -19.970  1.00  0.58           H  
ATOM   1282  HA  THR A  91       2.440  25.206 -17.383  1.00  0.58           H  
ATOM   1283  HB  THR A  91       1.101  25.619 -20.085  1.00  0.58           H  
ATOM   1284  HG1 THR A  91       2.281  27.385 -19.708  1.00  0.58           H  
ATOM   1285 1HG2 THR A  91      -0.894  26.324 -18.865  1.00  0.58           H  
ATOM   1286 2HG2 THR A  91      -0.469  24.640 -18.493  1.00  0.58           H  
ATOM   1287 3HG2 THR A  91      -0.150  25.900 -17.348  1.00  0.58           H  
ATOM   1288  N   ALA A  92       1.623  22.860 -17.400  1.00  0.57           N  
ATOM   1289  CA  ALA A  92       1.272  21.444 -17.424  1.00  0.57           C  
ATOM   1290  C   ALA A  92       0.962  20.898 -16.052  1.00  0.57           C  
ATOM   1291  O   ALA A  92       1.257  21.534 -15.031  1.00  0.57           O  
ATOM   1292  CB  ALA A  92       2.399  20.632 -18.017  1.00  0.57           C  
ATOM   1293  H   ALA A  92       1.760  23.363 -16.523  1.00  0.57           H  
ATOM   1294  HA  ALA A  92       0.379  21.325 -18.040  1.00  0.57           H  
ATOM   1295 1HB  ALA A  92       2.110  19.589 -18.042  1.00  0.57           H  
ATOM   1296 2HB  ALA A  92       2.640  20.951 -19.014  1.00  0.57           H  
ATOM   1297 3HB  ALA A  92       3.260  20.760 -17.392  1.00  0.57           H  
ATOM   1298  N   THR A  93       0.419  19.688 -16.025  1.00  0.56           N  
ATOM   1299  CA  THR A  93       0.298  18.998 -14.761  1.00  0.56           C  
ATOM   1300  C   THR A  93       1.529  18.093 -14.645  1.00  0.56           C  
ATOM   1301  O   THR A  93       1.882  17.378 -15.589  1.00  0.56           O  
ATOM   1302  CB  THR A  93      -0.982  18.158 -14.653  1.00  0.56           C  
ATOM   1303  OG1 THR A  93      -2.152  18.996 -14.819  1.00  0.56           O  
ATOM   1304  CG2 THR A  93      -1.027  17.513 -13.256  1.00  0.56           C  
ATOM   1305  H   THR A  93       0.144  19.220 -16.888  1.00  0.56           H  
ATOM   1306  HA  THR A  93       0.314  19.717 -13.949  1.00  0.56           H  
ATOM   1307  HB  THR A  93      -0.985  17.379 -15.415  1.00  0.56           H  
ATOM   1308  HG1 THR A  93      -1.983  19.922 -14.531  1.00  0.56           H  
ATOM   1309 1HG2 THR A  93      -1.928  16.914 -13.156  1.00  0.56           H  
ATOM   1310 2HG2 THR A  93      -0.157  16.877 -13.112  1.00  0.56           H  
ATOM   1311 3HG2 THR A  93      -1.026  18.293 -12.497  1.00  0.56           H  
ATOM   1312  N   TYR A  94       2.214  18.165 -13.517  1.00  0.56           N  
ATOM   1313  CA  TYR A  94       3.413  17.371 -13.283  1.00  0.56           C  
ATOM   1314  C   TYR A  94       3.100  16.245 -12.335  1.00  0.56           C  
ATOM   1315  O   TYR A  94       2.353  16.437 -11.378  1.00  0.56           O  
ATOM   1316  CB  TYR A  94       4.504  18.275 -12.721  1.00  0.56           C  
ATOM   1317  CG  TYR A  94       5.029  19.252 -13.749  1.00  0.56           C  
ATOM   1318  CD1 TYR A  94       4.270  20.368 -14.092  1.00  0.56           C  
ATOM   1319  CD2 TYR A  94       6.275  19.055 -14.327  1.00  0.56           C  
ATOM   1320  CE1 TYR A  94       4.732  21.251 -15.040  1.00  0.56           C  
ATOM   1321  CE2 TYR A  94       6.743  19.953 -15.254  1.00  0.56           C  
ATOM   1322  CZ  TYR A  94       5.961  21.051 -15.628  1.00  0.56           C  
ATOM   1323  OH  TYR A  94       6.413  21.953 -16.596  1.00  0.56           O  
ATOM   1324  H   TYR A  94       1.878  18.787 -12.789  1.00  0.56           H  
ATOM   1325  HA  TYR A  94       3.747  16.940 -14.223  1.00  0.56           H  
ATOM   1326 1HB  TYR A  94       4.098  18.843 -11.885  1.00  0.56           H  
ATOM   1327 2HB  TYR A  94       5.330  17.679 -12.354  1.00  0.56           H  
ATOM   1328  HD1 TYR A  94       3.293  20.532 -13.630  1.00  0.56           H  
ATOM   1329  HD2 TYR A  94       6.880  18.190 -14.047  1.00  0.56           H  
ATOM   1330  HE1 TYR A  94       4.127  22.106 -15.332  1.00  0.56           H  
ATOM   1331  HE2 TYR A  94       7.718  19.799 -15.709  1.00  0.56           H  
ATOM   1332  HH  TYR A  94       5.671  22.548 -16.876  1.00  0.56           H  
ATOM   1333  N   TYR A  95       3.680  15.077 -12.581  1.00  0.57           N  
ATOM   1334  CA  TYR A  95       3.445  13.939 -11.705  1.00  0.57           C  
ATOM   1335  C   TYR A  95       4.736  13.266 -11.295  1.00  0.57           C  
ATOM   1336  O   TYR A  95       5.621  13.026 -12.110  1.00  0.57           O  
ATOM   1337  CB  TYR A  95       2.600  12.880 -12.414  1.00  0.57           C  
ATOM   1338  CG  TYR A  95       1.240  13.306 -12.897  1.00  0.57           C  
ATOM   1339  CD1 TYR A  95       1.108  13.941 -14.137  1.00  0.57           C  
ATOM   1340  CD2 TYR A  95       0.122  13.011 -12.147  1.00  0.57           C  
ATOM   1341  CE1 TYR A  95      -0.146  14.279 -14.604  1.00  0.57           C  
ATOM   1342  CE2 TYR A  95      -1.133  13.349 -12.616  1.00  0.57           C  
ATOM   1343  CZ  TYR A  95      -1.270  13.976 -13.837  1.00  0.57           C  
ATOM   1344  OH  TYR A  95      -2.530  14.285 -14.306  1.00  0.57           O  
ATOM   1345  H   TYR A  95       4.279  14.987 -13.399  1.00  0.57           H  
ATOM   1346  HA  TYR A  95       2.944  14.279 -10.798  1.00  0.57           H  
ATOM   1347 1HB  TYR A  95       3.155  12.504 -13.271  1.00  0.57           H  
ATOM   1348 2HB  TYR A  95       2.460  12.036 -11.734  1.00  0.57           H  
ATOM   1349  HD1 TYR A  95       1.994  14.166 -14.740  1.00  0.57           H  
ATOM   1350  HD2 TYR A  95       0.231  12.501 -11.184  1.00  0.57           H  
ATOM   1351  HE1 TYR A  95      -0.256  14.769 -15.570  1.00  0.57           H  
ATOM   1352  HE2 TYR A  95      -2.016  13.107 -12.026  1.00  0.57           H  
ATOM   1353  HH  TYR A  95      -2.454  14.747 -15.152  1.00  0.57           H  
ATOM   1354  N   CYS A  96       4.790  12.885 -10.047  1.00  0.59           N  
ATOM   1355  CA  CYS A  96       5.882  12.133  -9.467  1.00  0.59           C  
ATOM   1356  C   CYS A  96       5.567  10.668  -9.532  1.00  0.59           C  
ATOM   1357  O   CYS A  96       4.502  10.217  -9.085  1.00  0.59           O  
ATOM   1358  CB  CYS A  96       6.107  12.542  -8.048  1.00  0.59           C  
ATOM   1359  SG  CYS A  96       7.340  11.659  -7.186  1.00  0.59           S  
ATOM   1360  H   CYS A  96       4.015  13.148  -9.445  1.00  0.59           H  
ATOM   1361  HA  CYS A  96       6.790  12.329 -10.035  1.00  0.59           H  
ATOM   1362 1HB  CYS A  96       6.363  13.593  -8.038  1.00  0.59           H  
ATOM   1363 2HB  CYS A  96       5.174  12.427  -7.500  1.00  0.59           H  
ATOM   1364  N   VAL A  97       6.470   9.928 -10.145  1.00  0.64           N  
ATOM   1365  CA  VAL A  97       6.249   8.518 -10.354  1.00  0.64           C  
ATOM   1366  C   VAL A  97       7.376   7.631  -9.849  1.00  0.64           C  
ATOM   1367  O   VAL A  97       8.523   8.063  -9.718  1.00  0.64           O  
ATOM   1368  CB  VAL A  97       6.027   8.275 -11.849  1.00  0.64           C  
ATOM   1369  CG1 VAL A  97       4.792   9.048 -12.313  1.00  0.64           C  
ATOM   1370  CG2 VAL A  97       7.260   8.729 -12.634  1.00  0.64           C  
ATOM   1371  H   VAL A  97       7.323  10.376 -10.474  1.00  0.64           H  
ATOM   1372  HA  VAL A  97       5.348   8.253  -9.824  1.00  0.64           H  
ATOM   1373  HB  VAL A  97       5.839   7.208 -12.011  1.00  0.64           H  
ATOM   1374 1HG1 VAL A  97       4.620   8.854 -13.347  1.00  0.64           H  
ATOM   1375 2HG1 VAL A  97       3.936   8.716 -11.740  1.00  0.64           H  
ATOM   1376 3HG1 VAL A  97       4.932  10.116 -12.171  1.00  0.64           H  
ATOM   1377 1HG2 VAL A  97       7.105   8.548 -13.688  1.00  0.64           H  
ATOM   1378 2HG2 VAL A  97       7.425   9.794 -12.468  1.00  0.64           H  
ATOM   1379 3HG2 VAL A  97       8.130   8.168 -12.296  1.00  0.64           H  
ATOM   1380  N   ALA A  98       7.063   6.351  -9.619  1.00  0.72           N  
ATOM   1381  CA  ALA A  98       8.094   5.418  -9.156  1.00  0.72           C  
ATOM   1382  C   ALA A  98       7.883   3.978  -9.636  1.00  0.72           C  
ATOM   1383  O   ALA A  98       6.757   3.534  -9.884  1.00  0.72           O  
ATOM   1384  CB  ALA A  98       8.157   5.428  -7.630  1.00  0.72           C  
ATOM   1385  H   ALA A  98       6.093   6.063  -9.749  1.00  0.72           H  
ATOM   1386  HA  ALA A  98       9.038   5.762  -9.558  1.00  0.72           H  
ATOM   1387 1HB  ALA A  98       8.961   4.768  -7.302  1.00  0.72           H  
ATOM   1388 2HB  ALA A  98       8.359   6.442  -7.280  1.00  0.72           H  
ATOM   1389 3HB  ALA A  98       7.210   5.079  -7.224  1.00  0.72           H  
ATOM   1390  N   SER A  99       8.994   3.231  -9.730  1.00  0.85           N  
ATOM   1391  CA  SER A  99       8.952   1.819 -10.146  1.00  0.85           C  
ATOM   1392  C   SER A  99      10.227   1.056  -9.675  1.00  0.85           C  
ATOM   1393  O   SER A  99      11.310   1.604  -9.794  1.00  0.85           O  
ATOM   1394  CB  SER A  99       8.828   1.796 -11.667  1.00  0.85           C  
ATOM   1395  OG  SER A  99       8.795   0.498 -12.166  1.00  0.85           O  
ATOM   1396  H   SER A  99       9.887   3.691  -9.523  1.00  0.85           H  
ATOM   1397  HA  SER A  99       8.052   1.384  -9.724  1.00  0.85           H  
ATOM   1398 1HB  SER A  99       7.915   2.317 -11.966  1.00  0.85           H  
ATOM   1399 2HB  SER A  99       9.666   2.331 -12.105  1.00  0.85           H  
ATOM   1400  HG  SER A  99       7.979   0.098 -11.801  1.00  0.85           H  
ATOM   1401  N   PRO A 100      10.157  -0.209  -9.192  1.00  1.06           N  
ATOM   1402  CA  PRO A 100      11.295  -1.013  -8.710  1.00  1.06           C  
ATOM   1403  C   PRO A 100      12.507  -1.118  -9.650  1.00  1.06           C  
ATOM   1404  O   PRO A 100      12.387  -1.448 -10.840  1.00  1.06           O  
ATOM   1405  CB  PRO A 100      10.643  -2.390  -8.556  1.00  1.06           C  
ATOM   1406  CG  PRO A 100       9.212  -2.098  -8.210  1.00  1.06           C  
ATOM   1407  CD  PRO A 100       8.849  -0.863  -9.005  1.00  1.06           C  
ATOM   1408  HA  PRO A 100      11.612  -0.635  -7.725  1.00  1.06           H  
ATOM   1409 1HB  PRO A 100      10.748  -2.964  -9.490  1.00  1.06           H  
ATOM   1410 2HB  PRO A 100      11.161  -2.963  -7.771  1.00  1.06           H  
ATOM   1411 1HG  PRO A 100       8.586  -2.958  -8.487  1.00  1.06           H  
ATOM   1412 2HG  PRO A 100       9.112  -1.980  -7.130  1.00  1.06           H  
ATOM   1413 1HD  PRO A 100       8.404  -1.095  -9.924  1.00  1.06           H  
ATOM   1414 2HD  PRO A 100       8.187  -0.261  -8.386  1.00  1.06           H  
ATOM   1415  N   ASN A 101      13.695  -0.953  -9.047  1.00  1.38           N  
ATOM   1416  CA  ASN A 101      14.990  -0.959  -9.736  1.00  1.38           C  
ATOM   1417  C   ASN A 101      15.399  -2.224 -10.472  1.00  1.38           C  
ATOM   1418  O   ASN A 101      16.191  -2.149 -11.408  1.00  1.38           O  
ATOM   1419  CB  ASN A 101      16.138  -0.626  -8.789  1.00  1.38           C  
ATOM   1420  CG  ASN A 101      16.296   0.836  -8.439  1.00  1.38           C  
ATOM   1421  OD1 ASN A 101      15.774   1.726  -9.112  1.00  1.38           O  
ATOM   1422  ND2 ASN A 101      17.035   1.088  -7.385  1.00  1.38           N  
ATOM   1423  H   ASN A 101      13.694  -0.734  -8.051  1.00  1.38           H  
ATOM   1424  HA  ASN A 101      14.951  -0.176 -10.474  1.00  1.38           H  
ATOM   1425 1HB  ASN A 101      16.000  -1.185  -7.859  1.00  1.38           H  
ATOM   1426 2HB  ASN A 101      17.071  -0.972  -9.234  1.00  1.38           H  
ATOM   1427 1HD2 ASN A 101      17.188   2.029  -7.086  1.00  1.38           H  
ATOM   1428 2HD2 ASN A 101      17.443   0.335  -6.866  1.00  1.38           H  
ATOM   1429  N   ASP A 102      14.919  -3.394 -10.066  1.00  1.82           N  
ATOM   1430  CA  ASP A 102      15.430  -4.580 -10.745  1.00  1.82           C  
ATOM   1431  C   ASP A 102      14.802  -4.871 -12.107  1.00  1.82           C  
ATOM   1432  O   ASP A 102      15.286  -5.738 -12.832  1.00  1.82           O  
ATOM   1433  CB  ASP A 102      15.287  -5.792  -9.819  1.00  1.82           C  
ATOM   1434  CG  ASP A 102      13.844  -6.150  -9.411  1.00  1.82           C  
ATOM   1435  OD1 ASP A 102      12.916  -6.036 -10.206  1.00  1.82           O  
ATOM   1436  OD2 ASP A 102      13.682  -6.520  -8.276  1.00  1.82           O  
ATOM   1437  H   ASP A 102      14.254  -3.449  -9.311  1.00  1.82           H  
ATOM   1438  HA  ASP A 102      16.497  -4.431 -10.909  1.00  1.82           H  
ATOM   1439 1HB  ASP A 102      15.727  -6.663 -10.306  1.00  1.82           H  
ATOM   1440 2HB  ASP A 102      15.861  -5.611  -8.909  1.00  1.82           H  
ATOM   1441  N   GLY A 103      13.745  -4.153 -12.480  1.00  2.36           N  
ATOM   1442  CA  GLY A 103      13.154  -4.360 -13.795  1.00  2.36           C  
ATOM   1443  C   GLY A 103      12.384  -5.679 -13.986  1.00  2.36           C  
ATOM   1444  O   GLY A 103      12.056  -6.019 -15.128  1.00  2.36           O  
ATOM   1445  H   GLY A 103      13.360  -3.435 -11.862  1.00  2.36           H  
ATOM   1446 1HA  GLY A 103      12.484  -3.526 -14.003  1.00  2.36           H  
ATOM   1447 2HA  GLY A 103      13.946  -4.302 -14.539  1.00  2.36           H  
ATOM   1448  N   THR A 104      12.084  -6.427 -12.913  1.00  2.89           N  
ATOM   1449  CA  THR A 104      11.420  -7.721 -13.100  1.00  2.89           C  
ATOM   1450  C   THR A 104       9.945  -7.743 -12.703  1.00  2.89           C  
ATOM   1451  O   THR A 104       9.458  -6.874 -11.981  1.00  2.89           O  
ATOM   1452  CB  THR A 104      12.141  -8.814 -12.291  1.00  2.89           C  
ATOM   1453  OG1 THR A 104      11.998  -8.558 -10.885  1.00  2.89           O  
ATOM   1454  CG2 THR A 104      13.614  -8.815 -12.633  1.00  2.89           C  
ATOM   1455  H   THR A 104      12.367  -6.127 -11.970  1.00  2.89           H  
ATOM   1456  HA  THR A 104      11.481  -7.984 -14.155  1.00  2.89           H  
ATOM   1457  HB  THR A 104      11.713  -9.786 -12.525  1.00  2.89           H  
ATOM   1458  HG1 THR A 104      12.255  -7.624 -10.676  1.00  2.89           H  
ATOM   1459 1HG2 THR A 104      14.121  -9.586 -12.059  1.00  2.89           H  
ATOM   1460 2HG2 THR A 104      13.744  -9.006 -13.697  1.00  2.89           H  
ATOM   1461 3HG2 THR A 104      14.034  -7.848 -12.385  1.00  2.89           H  
ATOM   1462  N   SER A 105       9.235  -8.780 -13.162  1.00  3.20           N  
ATOM   1463  CA  SER A 105       7.825  -8.979 -12.827  1.00  3.20           C  
ATOM   1464  C   SER A 105       6.954  -7.746 -13.091  1.00  3.20           C  
ATOM   1465  O   SER A 105       6.232  -7.296 -12.203  1.00  3.20           O  
ATOM   1466  CB  SER A 105       7.686  -9.410 -11.380  1.00  3.20           C  
ATOM   1467  OG  SER A 105       8.349 -10.627 -11.154  1.00  3.20           O  
ATOM   1468  H   SER A 105       9.697  -9.456 -13.753  1.00  3.20           H  
ATOM   1469  HA  SER A 105       7.444  -9.789 -13.454  1.00  3.20           H  
ATOM   1470 1HB  SER A 105       8.090  -8.640 -10.723  1.00  3.20           H  
ATOM   1471 2HB  SER A 105       6.632  -9.520 -11.139  1.00  3.20           H  
ATOM   1472  HG  SER A 105       8.228 -10.824 -10.221  1.00  3.20           H  
ATOM   1473  N   LYS A 106       7.052  -7.170 -14.303  1.00  3.11           N  
ATOM   1474  CA  LYS A 106       6.282  -5.985 -14.762  1.00  3.11           C  
ATOM   1475  C   LYS A 106       6.681  -4.650 -14.098  1.00  3.11           C  
ATOM   1476  O   LYS A 106       6.848  -3.643 -14.783  1.00  3.11           O  
ATOM   1477  CB  LYS A 106       4.771  -6.208 -14.593  1.00  3.11           C  
ATOM   1478  CG  LYS A 106       4.191  -7.296 -15.495  1.00  3.11           C  
ATOM   1479  CD  LYS A 106       2.695  -7.463 -15.266  1.00  3.11           C  
ATOM   1480  CE  LYS A 106       2.113  -8.556 -16.154  1.00  3.11           C  
ATOM   1481  NZ  LYS A 106       0.656  -8.749 -15.911  1.00  3.11           N  
ATOM   1482  H   LYS A 106       7.698  -7.591 -14.955  1.00  3.11           H  
ATOM   1483  HA  LYS A 106       6.472  -5.870 -15.830  1.00  3.11           H  
ATOM   1484 1HB  LYS A 106       4.512  -6.437 -13.570  1.00  3.11           H  
ATOM   1485 2HB  LYS A 106       4.256  -5.284 -14.845  1.00  3.11           H  
ATOM   1486 1HG  LYS A 106       4.362  -7.037 -16.541  1.00  3.11           H  
ATOM   1487 2HG  LYS A 106       4.685  -8.243 -15.288  1.00  3.11           H  
ATOM   1488 1HD  LYS A 106       2.516  -7.724 -14.222  1.00  3.11           H  
ATOM   1489 2HD  LYS A 106       2.185  -6.525 -15.481  1.00  3.11           H  
ATOM   1490 1HE  LYS A 106       2.264  -8.285 -17.198  1.00  3.11           H  
ATOM   1491 2HE  LYS A 106       2.631  -9.494 -15.954  1.00  3.11           H  
ATOM   1492 1HZ  LYS A 106       0.305  -9.478 -16.516  1.00  3.11           H  
ATOM   1493 2HZ  LYS A 106       0.506  -9.011 -14.946  1.00  3.11           H  
ATOM   1494 3HZ  LYS A 106       0.165  -7.887 -16.105  1.00  3.11           H  
ATOM   1495  N   CYS A 107       6.791  -4.656 -12.771  1.00  2.68           N  
ATOM   1496  CA  CYS A 107       7.147  -3.534 -11.896  1.00  2.68           C  
ATOM   1497  C   CYS A 107       6.124  -2.399 -11.818  1.00  2.68           C  
ATOM   1498  O   CYS A 107       6.395  -1.370 -11.194  1.00  2.68           O  
ATOM   1499  CB  CYS A 107       8.465  -2.898 -12.361  1.00  2.68           C  
ATOM   1500  SG  CYS A 107       9.867  -3.945 -12.374  1.00  2.68           S  
ATOM   1501  H   CYS A 107       6.608  -5.546 -12.324  1.00  2.68           H  
ATOM   1502  HA  CYS A 107       7.292  -3.936 -10.894  1.00  2.68           H  
ATOM   1503 1HB  CYS A 107       8.356  -2.464 -13.348  1.00  2.68           H  
ATOM   1504 2HB  CYS A 107       8.705  -2.097 -11.728  1.00  2.68           H  
ATOM   1505  HG  CYS A 107       9.374  -4.939 -11.604  1.00  2.68           H  
ATOM   1506  N   SER A 108       4.915  -2.637 -12.322  1.00  2.10           N  
ATOM   1507  CA  SER A 108       3.827  -1.668 -12.249  1.00  2.10           C  
ATOM   1508  C   SER A 108       4.310  -0.241 -12.578  1.00  2.10           C  
ATOM   1509  O   SER A 108       5.227  -0.054 -13.380  1.00  2.10           O  
ATOM   1510  CB  SER A 108       3.188  -1.755 -10.858  1.00  2.10           C  
ATOM   1511  OG  SER A 108       2.039  -0.974 -10.777  1.00  2.10           O  
ATOM   1512  H   SER A 108       4.766  -3.512 -12.803  1.00  2.10           H  
ATOM   1513  HA  SER A 108       3.075  -1.946 -12.989  1.00  2.10           H  
ATOM   1514 1HB  SER A 108       2.937  -2.793 -10.644  1.00  2.10           H  
ATOM   1515 2HB  SER A 108       3.901  -1.432 -10.108  1.00  2.10           H  
ATOM   1516  HG  SER A 108       1.595  -1.240  -9.961  1.00  2.10           H  
ATOM   1517  N   ASP A 109       3.642   0.758 -11.997  1.00  1.57           N  
ATOM   1518  CA  ASP A 109       4.006   2.168 -12.135  1.00  1.57           C  
ATOM   1519  C   ASP A 109       3.204   2.944 -11.093  1.00  1.57           C  
ATOM   1520  O   ASP A 109       1.973   2.959 -11.146  1.00  1.57           O  
ATOM   1521  CB  ASP A 109       3.692   2.664 -13.561  1.00  1.57           C  
ATOM   1522  CG  ASP A 109       4.211   4.088 -13.958  1.00  1.57           C  
ATOM   1523  OD1 ASP A 109       5.408   4.294 -14.022  1.00  1.57           O  
ATOM   1524  OD2 ASP A 109       3.386   4.936 -14.216  1.00  1.57           O  
ATOM   1525  H   ASP A 109       2.864   0.504 -11.406  1.00  1.57           H  
ATOM   1526  HA  ASP A 109       5.071   2.296 -11.924  1.00  1.57           H  
ATOM   1527 1HB  ASP A 109       4.103   1.961 -14.284  1.00  1.57           H  
ATOM   1528 2HB  ASP A 109       2.614   2.656 -13.703  1.00  1.57           H  
ATOM   1529  N   TYR A 110       3.879   3.574 -10.140  1.00  1.17           N  
ATOM   1530  CA  TYR A 110       3.156   4.262  -9.080  1.00  1.17           C  
ATOM   1531  C   TYR A 110       3.168   5.741  -9.375  1.00  1.17           C  
ATOM   1532  O   TYR A 110       4.162   6.256  -9.877  1.00  1.17           O  
ATOM   1533  CB  TYR A 110       3.785   3.931  -7.729  1.00  1.17           C  
ATOM   1534  CG  TYR A 110       3.647   2.440  -7.452  1.00  1.17           C  
ATOM   1535  CD1 TYR A 110       4.632   1.560  -7.918  1.00  1.17           C  
ATOM   1536  CD2 TYR A 110       2.538   1.945  -6.793  1.00  1.17           C  
ATOM   1537  CE1 TYR A 110       4.499   0.199  -7.724  1.00  1.17           C  
ATOM   1538  CE2 TYR A 110       2.405   0.581  -6.595  1.00  1.17           C  
ATOM   1539  CZ  TYR A 110       3.373  -0.291  -7.059  1.00  1.17           C  
ATOM   1540  OH  TYR A 110       3.220  -1.647  -6.863  1.00  1.17           O  
ATOM   1541  H   TYR A 110       4.898   3.557 -10.134  1.00  1.17           H  
ATOM   1542  HA  TYR A 110       2.119   3.929  -9.075  1.00  1.17           H  
ATOM   1543 1HB  TYR A 110       4.846   4.190  -7.735  1.00  1.17           H  
ATOM   1544 2HB  TYR A 110       3.298   4.492  -6.932  1.00  1.17           H  
ATOM   1545  HD1 TYR A 110       5.501   1.947  -8.443  1.00  1.17           H  
ATOM   1546  HD2 TYR A 110       1.767   2.627  -6.432  1.00  1.17           H  
ATOM   1547  HE1 TYR A 110       5.268  -0.484  -8.093  1.00  1.17           H  
ATOM   1548  HE2 TYR A 110       1.529   0.193  -6.078  1.00  1.17           H  
ATOM   1549  HH  TYR A 110       3.969  -2.112  -7.241  1.00  1.17           H  
ATOM   1550  N   SER A 111       2.086   6.429  -9.031  1.00  0.91           N  
ATOM   1551  CA  SER A 111       1.989   7.861  -9.289  1.00  0.91           C  
ATOM   1552  C   SER A 111       1.222   8.570  -8.202  1.00  0.91           C  
ATOM   1553  O   SER A 111       0.193   8.077  -7.730  1.00  0.91           O  
ATOM   1554  CB  SER A 111       1.274   8.100 -10.606  1.00  0.91           C  
ATOM   1555  OG  SER A 111       1.121   9.474 -10.873  1.00  0.91           O  
ATOM   1556  H   SER A 111       1.304   5.948  -8.610  1.00  0.91           H  
ATOM   1557  HA  SER A 111       2.990   8.281  -9.336  1.00  0.91           H  
ATOM   1558 1HB  SER A 111       1.823   7.623 -11.416  1.00  0.91           H  
ATOM   1559 2HB  SER A 111       0.294   7.632 -10.561  1.00  0.91           H  
ATOM   1560  HG  SER A 111       0.797   9.880 -10.040  1.00  0.91           H  
ATOM   1561  N   GLY A 112       1.724   9.731  -7.821  1.00  0.75           N  
ATOM   1562  CA  GLY A 112       1.060  10.546  -6.819  1.00  0.75           C  
ATOM   1563  C   GLY A 112       0.055  11.477  -7.467  1.00  0.75           C  
ATOM   1564  O   GLY A 112      -0.226  11.379  -8.664  1.00  0.75           O  
ATOM   1565  H   GLY A 112       2.601  10.051  -8.246  1.00  0.75           H  
ATOM   1566 1HA  GLY A 112       0.567   9.909  -6.085  1.00  0.75           H  
ATOM   1567 2HA  GLY A 112       1.804  11.136  -6.285  1.00  0.75           H  
ATOM   1568  N   GLN A 113      -0.481  12.394  -6.674  1.00  0.66           N  
ATOM   1569  CA  GLN A 113      -1.414  13.389  -7.183  1.00  0.66           C  
ATOM   1570  C   GLN A 113      -0.658  14.515  -7.847  1.00  0.66           C  
ATOM   1571  O   GLN A 113       0.085  15.229  -7.185  1.00  0.66           O  
ATOM   1572  CB  GLN A 113      -2.281  13.941  -6.055  1.00  0.66           C  
ATOM   1573  CG  GLN A 113      -3.138  15.151  -6.459  1.00  0.66           C  
ATOM   1574  CD  GLN A 113      -4.176  14.882  -7.520  1.00  0.66           C  
ATOM   1575  OE1 GLN A 113      -5.073  14.040  -7.370  1.00  0.66           O  
ATOM   1576  NE2 GLN A 113      -4.058  15.629  -8.624  1.00  0.66           N  
ATOM   1577  H   GLN A 113      -0.220  12.405  -5.700  1.00  0.66           H  
ATOM   1578  HA  GLN A 113      -2.055  12.922  -7.929  1.00  0.66           H  
ATOM   1579 1HB  GLN A 113      -2.949  13.161  -5.688  1.00  0.66           H  
ATOM   1580 2HB  GLN A 113      -1.643  14.248  -5.226  1.00  0.66           H  
ATOM   1581 1HG  GLN A 113      -3.653  15.520  -5.574  1.00  0.66           H  
ATOM   1582 2HG  GLN A 113      -2.469  15.928  -6.844  1.00  0.66           H  
ATOM   1583 1HE2 GLN A 113      -4.708  15.522  -9.375  1.00  0.66           H  
ATOM   1584 2HE2 GLN A 113      -3.290  16.322  -8.699  1.00  0.66           H  
ATOM   1585  N   GLY A 114      -0.882  14.698  -9.138  1.00  0.62           N  
ATOM   1586  CA  GLY A 114      -0.122  15.687  -9.878  1.00  0.62           C  
ATOM   1587  C   GLY A 114      -0.381  17.112  -9.434  1.00  0.62           C  
ATOM   1588  O   GLY A 114      -1.469  17.446  -8.937  1.00  0.62           O  
ATOM   1589  H   GLY A 114      -1.531  14.097  -9.623  1.00  0.62           H  
ATOM   1590 1HA  GLY A 114       0.935  15.464  -9.740  1.00  0.62           H  
ATOM   1591 2HA  GLY A 114      -0.326  15.595 -10.940  1.00  0.62           H  
ATOM   1592  N   THR A 115       0.619  17.956  -9.683  1.00  0.61           N  
ATOM   1593  CA  THR A 115       0.587  19.373  -9.351  1.00  0.61           C  
ATOM   1594  C   THR A 115       0.486  20.208 -10.611  1.00  0.61           C  
ATOM   1595  O   THR A 115       1.095  19.893 -11.629  1.00  0.61           O  
ATOM   1596  CB  THR A 115       1.875  19.777  -8.604  1.00  0.61           C  
ATOM   1597  OG1 THR A 115       2.993  19.480  -9.438  1.00  0.61           O  
ATOM   1598  CG2 THR A 115       2.016  19.030  -7.305  1.00  0.61           C  
ATOM   1599  H   THR A 115       1.446  17.555 -10.128  1.00  0.61           H  
ATOM   1600  HA  THR A 115      -0.282  19.574  -8.725  1.00  0.61           H  
ATOM   1601  HB  THR A 115       1.859  20.848  -8.406  1.00  0.61           H  
ATOM   1602  HG1 THR A 115       3.038  18.514  -9.569  1.00  0.61           H  
ATOM   1603 1HG2 THR A 115       2.942  19.324  -6.811  1.00  0.61           H  
ATOM   1604 2HG2 THR A 115       1.171  19.250  -6.656  1.00  0.61           H  
ATOM   1605 3HG2 THR A 115       2.039  17.965  -7.521  1.00  0.61           H  
ATOM   1606  N   GLN A 116      -0.246  21.304 -10.538  1.00  0.63           N  
ATOM   1607  CA  GLN A 116      -0.384  22.169 -11.699  1.00  0.63           C  
ATOM   1608  C   GLN A 116       0.538  23.369 -11.672  1.00  0.63           C  
ATOM   1609  O   GLN A 116       0.564  24.114 -10.685  1.00  0.63           O  
ATOM   1610  CB  GLN A 116      -1.834  22.629 -11.838  1.00  0.63           C  
ATOM   1611  CG  GLN A 116      -2.098  23.595 -12.992  1.00  0.63           C  
ATOM   1612  CD  GLN A 116      -1.949  22.951 -14.366  1.00  0.63           C  
ATOM   1613  OE1 GLN A 116      -2.158  21.725 -14.527  1.00  0.63           O  
ATOM   1614  NE2 GLN A 116      -1.634  23.773 -15.376  1.00  0.63           N  
ATOM   1615  H   GLN A 116      -0.727  21.529  -9.679  1.00  0.63           H  
ATOM   1616  HA  GLN A 116      -0.130  21.594 -12.587  1.00  0.63           H  
ATOM   1617 1HB  GLN A 116      -2.475  21.760 -11.980  1.00  0.63           H  
ATOM   1618 2HB  GLN A 116      -2.146  23.122 -10.918  1.00  0.63           H  
ATOM   1619 1HG  GLN A 116      -3.115  23.971 -12.906  1.00  0.63           H  
ATOM   1620 2HG  GLN A 116      -1.393  24.430 -12.932  1.00  0.63           H  
ATOM   1621 1HE2 GLN A 116      -1.570  23.396 -16.296  1.00  0.63           H  
ATOM   1622 2HE2 GLN A 116      -1.508  24.782 -15.202  1.00  0.63           H  
ATOM   1623  N   VAL A 117       1.290  23.543 -12.755  1.00  0.67           N  
ATOM   1624  CA  VAL A 117       2.136  24.713 -12.899  1.00  0.67           C  
ATOM   1625  C   VAL A 117       1.669  25.479 -14.125  1.00  0.67           C  
ATOM   1626  O   VAL A 117       1.603  24.930 -15.227  1.00  0.67           O  
ATOM   1627  CB  VAL A 117       3.621  24.344 -13.073  1.00  0.67           C  
ATOM   1628  CG1 VAL A 117       4.466  25.627 -13.238  1.00  0.67           C  
ATOM   1629  CG2 VAL A 117       4.094  23.533 -11.868  1.00  0.67           C  
ATOM   1630  H   VAL A 117       1.247  22.858 -13.513  1.00  0.67           H  
ATOM   1631  HA  VAL A 117       2.031  25.346 -12.024  1.00  0.67           H  
ATOM   1632  HB  VAL A 117       3.734  23.768 -13.970  1.00  0.67           H  
ATOM   1633 1HG1 VAL A 117       5.510  25.366 -13.379  1.00  0.67           H  
ATOM   1634 2HG1 VAL A 117       4.116  26.182 -14.104  1.00  0.67           H  
ATOM   1635 3HG1 VAL A 117       4.364  26.249 -12.345  1.00  0.67           H  
ATOM   1636 1HG2 VAL A 117       5.137  23.267 -11.995  1.00  0.67           H  
ATOM   1637 2HG2 VAL A 117       3.979  24.130 -10.965  1.00  0.67           H  
ATOM   1638 3HG2 VAL A 117       3.500  22.620 -11.778  1.00  0.67           H  
ATOM   1639  N   THR A 118       1.332  26.747 -13.928  1.00  0.76           N  
ATOM   1640  CA  THR A 118       0.876  27.580 -15.035  1.00  0.76           C  
ATOM   1641  C   THR A 118       1.870  28.702 -15.279  1.00  0.76           C  
ATOM   1642  O   THR A 118       2.310  29.355 -14.335  1.00  0.76           O  
ATOM   1643  CB  THR A 118      -0.554  28.124 -14.787  1.00  0.76           C  
ATOM   1644  OG1 THR A 118      -1.504  27.016 -14.669  1.00  0.76           O  
ATOM   1645  CG2 THR A 118      -0.973  29.033 -15.931  1.00  0.76           C  
ATOM   1646  H   THR A 118       1.390  27.128 -12.981  1.00  0.76           H  
ATOM   1647  HA  THR A 118       0.870  26.991 -15.928  1.00  0.76           H  
ATOM   1648  HB  THR A 118      -0.566  28.693 -13.856  1.00  0.76           H  
ATOM   1649  HG1 THR A 118      -2.396  27.373 -14.628  1.00  0.76           H  
ATOM   1650 1HG2 THR A 118      -1.975  29.413 -15.743  1.00  0.76           H  
ATOM   1651 2HG2 THR A 118      -0.280  29.872 -16.010  1.00  0.76           H  
ATOM   1652 3HG2 THR A 118      -0.966  28.472 -16.865  1.00  0.76           H  
ATOM   1653  N   VAL A 119       2.260  28.898 -16.547  1.00  0.89           N  
ATOM   1654  CA  VAL A 119       3.265  29.912 -16.845  1.00  0.89           C  
ATOM   1655  C   VAL A 119       2.836  30.987 -17.834  1.00  0.89           C  
ATOM   1656  O   VAL A 119       2.260  30.677 -18.879  1.00  0.89           O  
ATOM   1657  CB  VAL A 119       4.542  29.245 -17.378  1.00  0.89           C  
ATOM   1658  CG1 VAL A 119       5.620  30.306 -17.701  1.00  0.89           C  
ATOM   1659  CG2 VAL A 119       5.064  28.254 -16.363  1.00  0.89           C  
ATOM   1660  H   VAL A 119       1.883  28.331 -17.304  1.00  0.89           H  
ATOM   1661  HA  VAL A 119       3.510  30.399 -15.919  1.00  0.89           H  
ATOM   1662  HB  VAL A 119       4.310  28.712 -18.299  1.00  0.89           H  
ATOM   1663 1HG1 VAL A 119       6.502  29.821 -18.070  1.00  0.89           H  
ATOM   1664 2HG1 VAL A 119       5.256  30.999 -18.456  1.00  0.89           H  
ATOM   1665 3HG1 VAL A 119       5.870  30.856 -16.790  1.00  0.89           H  
ATOM   1666 1HG2 VAL A 119       5.948  27.776 -16.761  1.00  0.89           H  
ATOM   1667 2HG2 VAL A 119       5.304  28.781 -15.438  1.00  0.89           H  
ATOM   1668 3HG2 VAL A 119       4.311  27.498 -16.169  1.00  0.89           H  
ATOM   1669  N   GLU A 120       3.141  32.236 -17.453  1.00  1.06           N  
ATOM   1670  CA  GLU A 120       2.933  33.480 -18.217  1.00  1.06           C  
ATOM   1671  C   GLU A 120       2.609  34.654 -17.311  1.00  1.06           C  
ATOM   1672  O   GLU A 120       3.490  35.489 -17.092  1.00  1.06           O  
ATOM   1673  OXT GLU A 120       1.640  34.575 -16.554  1.00  1.06           O  
ATOM   1674  CB  GLU A 120       1.878  33.373 -19.331  1.00  1.06           C  
ATOM   1675  CG  GLU A 120       1.655  34.693 -20.114  1.00  1.06           C  
ATOM   1676  CD  GLU A 120       2.899  35.174 -20.899  1.00  1.06           C  
ATOM   1677  OE1 GLU A 120       3.801  34.390 -21.100  1.00  1.06           O  
ATOM   1678  OE2 GLU A 120       2.926  36.318 -21.287  1.00  1.06           O  
ATOM   1679  H   GLU A 120       3.605  32.303 -16.541  1.00  1.06           H  
ATOM   1680  HA  GLU A 120       3.859  33.722 -18.707  1.00  1.06           H  
ATOM   1681 1HB  GLU A 120       2.211  32.671 -20.091  1.00  1.06           H  
ATOM   1682 2HB  GLU A 120       0.924  33.026 -18.929  1.00  1.06           H  
ATOM   1683 1HG  GLU A 120       0.839  34.538 -20.819  1.00  1.06           H  
ATOM   1684 2HG  GLU A 120       1.349  35.469 -19.415  1.00  1.06           H  
TER    1685
ENDMDL

REMARK ID 639240 MODEL 5 9fxf-PN-2
PFRMAT TS
TARGET 9fxf-PN-2
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   GLY A   1       2.282  -1.748  -1.348  1.00  1.69           N  
ATOM      2  CA  GLY A   1       3.138  -1.752  -0.168  1.00  1.69           C  
ATOM      3  C   GLY A   1       3.348  -0.341   0.363  1.00  1.69           C  
ATOM      4  O   GLY A   1       2.392   0.408   0.548  1.00  1.69           O  
ATOM      5  H   GLY A   1       1.716  -0.932  -1.532  1.00  1.69           H  
ATOM      6 1HA  GLY A   1       2.688  -2.372   0.608  1.00  1.69           H  
ATOM      7 2HA  GLY A   1       4.101  -2.198  -0.416  1.00  1.69           H  
ATOM      8  N   LEU A   2       4.605   0.005   0.616  1.00  1.36           N  
ATOM      9  CA  LEU A   2       4.980   1.321   1.130  1.00  1.36           C  
ATOM     10  C   LEU A   2       6.322   1.733   0.551  1.00  1.36           C  
ATOM     11  O   LEU A   2       7.227   0.901   0.449  1.00  1.36           O  
ATOM     12  CB  LEU A   2       5.056   1.292   2.656  1.00  1.36           C  
ATOM     13  CG  LEU A   2       5.321   2.599   3.331  1.00  1.36           C  
ATOM     14  CD1 LEU A   2       4.625   2.588   4.664  1.00  1.36           C  
ATOM     15  CD2 LEU A   2       6.751   2.842   3.561  1.00  1.36           C  
ATOM     16  H   LEU A   2       5.334  -0.670   0.440  1.00  1.36           H  
ATOM     17  HA  LEU A   2       4.230   2.053   0.823  1.00  1.36           H  
ATOM     18 1HB  LEU A   2       4.120   0.900   3.047  1.00  1.36           H  
ATOM     19 2HB  LEU A   2       5.848   0.629   2.934  1.00  1.36           H  
ATOM     20  HG  LEU A   2       4.952   3.363   2.709  1.00  1.36           H  
ATOM     21 1HD1 LEU A   2       4.782   3.531   5.179  1.00  1.36           H  
ATOM     22 2HD1 LEU A   2       3.558   2.431   4.509  1.00  1.36           H  
ATOM     23 3HD1 LEU A   2       5.021   1.793   5.266  1.00  1.36           H  
ATOM     24 1HD2 LEU A   2       6.867   3.799   4.054  1.00  1.36           H  
ATOM     25 2HD2 LEU A   2       7.102   2.098   4.170  1.00  1.36           H  
ATOM     26 3HD2 LEU A   2       7.301   2.843   2.640  1.00  1.36           H  
ATOM     27  N   SER A   3       6.470   3.005   0.176  1.00  1.09           N  
ATOM     28  CA  SER A   3       7.752   3.449  -0.355  1.00  1.09           C  
ATOM     29  C   SER A   3       8.234   4.784   0.213  1.00  1.09           C  
ATOM     30  O   SER A   3       7.483   5.762   0.314  1.00  1.09           O  
ATOM     31  CB  SER A   3       7.668   3.549  -1.863  1.00  1.09           C  
ATOM     32  OG  SER A   3       8.869   4.018  -2.401  1.00  1.09           O  
ATOM     33  H   SER A   3       5.689   3.660   0.248  1.00  1.09           H  
ATOM     34  HA  SER A   3       8.502   2.699  -0.103  1.00  1.09           H  
ATOM     35 1HB  SER A   3       7.436   2.570  -2.281  1.00  1.09           H  
ATOM     36 2HB  SER A   3       6.856   4.222  -2.134  1.00  1.09           H  
ATOM     37  HG  SER A   3       9.080   4.824  -1.912  1.00  1.09           H  
ATOM     38  N   LEU A   4       9.502   4.790   0.625  1.00  0.89           N  
ATOM     39  CA  LEU A   4      10.170   5.977   1.160  1.00  0.89           C  
ATOM     40  C   LEU A   4      11.348   6.346   0.235  1.00  0.89           C  
ATOM     41  O   LEU A   4      12.089   5.448  -0.186  1.00  0.89           O  
ATOM     42  CB  LEU A   4      10.717   5.658   2.565  1.00  0.89           C  
ATOM     43  CG  LEU A   4       9.713   5.129   3.630  1.00  0.89           C  
ATOM     44  CD1 LEU A   4      10.470   4.747   4.877  1.00  0.89           C  
ATOM     45  CD2 LEU A   4       8.698   6.171   3.960  1.00  0.89           C  
ATOM     46  H   LEU A   4      10.040   3.937   0.536  1.00  0.89           H  
ATOM     47  HA  LEU A   4       9.472   6.811   1.202  1.00  0.89           H  
ATOM     48 1HB  LEU A   4      11.493   4.912   2.463  1.00  0.89           H  
ATOM     49 2HB  LEU A   4      11.181   6.563   2.963  1.00  0.89           H  
ATOM     50  HG  LEU A   4       9.227   4.243   3.248  1.00  0.89           H  
ATOM     51 1HD1 LEU A   4       9.785   4.358   5.612  1.00  0.89           H  
ATOM     52 2HD1 LEU A   4      11.200   3.990   4.639  1.00  0.89           H  
ATOM     53 3HD1 LEU A   4      10.978   5.622   5.280  1.00  0.89           H  
ATOM     54 1HD2 LEU A   4       8.005   5.796   4.703  1.00  0.89           H  
ATOM     55 2HD2 LEU A   4       9.221   7.039   4.357  1.00  0.89           H  
ATOM     56 3HD2 LEU A   4       8.150   6.440   3.056  1.00  0.89           H  
ATOM     57  N   THR A   5      11.524   7.637  -0.078  1.00  0.75           N  
ATOM     58  CA  THR A   5      12.668   8.089  -0.889  1.00  0.75           C  
ATOM     59  C   THR A   5      13.388   9.270  -0.247  1.00  0.75           C  
ATOM     60  O   THR A   5      12.759  10.278   0.092  1.00  0.75           O  
ATOM     61  CB  THR A   5      12.242   8.460  -2.318  1.00  0.75           C  
ATOM     62  OG1 THR A   5      11.662   7.317  -2.962  1.00  0.75           O  
ATOM     63  CG2 THR A   5      13.434   8.954  -3.131  1.00  0.75           C  
ATOM     64  H   THR A   5      10.849   8.320   0.267  1.00  0.75           H  
ATOM     65  HA  THR A   5      13.388   7.271  -0.952  1.00  0.75           H  
ATOM     66  HB  THR A   5      11.494   9.253  -2.272  1.00  0.75           H  
ATOM     67  HG1 THR A   5      12.257   6.563  -2.874  1.00  0.75           H  
ATOM     68 1HG2 THR A   5      13.106   9.213  -4.135  1.00  0.75           H  
ATOM     69 2HG2 THR A   5      13.868   9.834  -2.657  1.00  0.75           H  
ATOM     70 3HG2 THR A   5      14.187   8.167  -3.187  1.00  0.75           H  
ATOM     71  N   GLU A   6      14.716   9.175  -0.129  1.00  0.67           N  
ATOM     72  CA  GLU A   6      15.485  10.214   0.551  1.00  0.67           C  
ATOM     73  C   GLU A   6      16.382  11.026  -0.379  1.00  0.67           C  
ATOM     74  O   GLU A   6      16.864  10.522  -1.397  1.00  0.67           O  
ATOM     75  CB  GLU A   6      16.328   9.568   1.649  1.00  0.67           C  
ATOM     76  CG  GLU A   6      15.527   8.861   2.664  1.00  0.67           C  
ATOM     77  CD  GLU A   6      14.992   7.596   2.122  1.00  0.67           C  
ATOM     78  OE1 GLU A   6      15.733   6.807   1.571  1.00  0.67           O  
ATOM     79  OE2 GLU A   6      13.823   7.403   2.231  1.00  0.67           O  
ATOM     80  H   GLU A   6      15.189   8.353  -0.475  1.00  0.67           H  
ATOM     81  HA  GLU A   6      14.781  10.891   1.010  1.00  0.67           H  
ATOM     82 1HB  GLU A   6      17.065   8.888   1.219  1.00  0.67           H  
ATOM     83 2HB  GLU A   6      16.850  10.350   2.183  1.00  0.67           H  
ATOM     84 1HG  GLU A   6      16.146   8.654   3.538  1.00  0.67           H  
ATOM     85 2HG  GLU A   6      14.704   9.504   2.970  1.00  0.67           H  
ATOM     86  N   SER A   7      16.642  12.272   0.019  1.00  0.64           N  
ATOM     87  CA  SER A   7      17.522  13.167  -0.729  1.00  0.64           C  
ATOM     88  C   SER A   7      18.145  14.273   0.133  1.00  0.64           C  
ATOM     89  O   SER A   7      17.703  14.537   1.253  1.00  0.64           O  
ATOM     90  CB  SER A   7      16.742  13.801  -1.863  1.00  0.64           C  
ATOM     91  OG  SER A   7      15.751  14.670  -1.377  1.00  0.64           O  
ATOM     92  H   SER A   7      16.164  12.600   0.859  1.00  0.64           H  
ATOM     93  HA  SER A   7      18.330  12.569  -1.152  1.00  0.64           H  
ATOM     94 1HB  SER A   7      17.424  14.352  -2.506  1.00  0.64           H  
ATOM     95 2HB  SER A   7      16.280  13.022  -2.469  1.00  0.64           H  
ATOM     96  HG  SER A   7      15.068  14.111  -0.983  1.00  0.64           H  
ATOM     97  N   GLY A   8      19.161  14.959  -0.413  1.00  0.63           N  
ATOM     98  CA  GLY A   8      19.783  16.088   0.300  1.00  0.63           C  
ATOM     99  C   GLY A   8      21.174  15.812   0.887  1.00  0.63           C  
ATOM    100  O   GLY A   8      21.688  16.606   1.675  1.00  0.63           O  
ATOM    101  H   GLY A   8      19.492  14.712  -1.336  1.00  0.63           H  
ATOM    102 1HA  GLY A   8      19.856  16.932  -0.386  1.00  0.63           H  
ATOM    103 2HA  GLY A   8      19.120  16.413   1.102  1.00  0.63           H  
ATOM    104  N   GLY A   9      21.803  14.709   0.506  1.00  0.62           N  
ATOM    105  CA  GLY A   9      23.132  14.428   1.047  1.00  0.62           C  
ATOM    106  C   GLY A   9      24.190  15.284   0.352  1.00  0.62           C  
ATOM    107  O   GLY A   9      23.865  16.135  -0.482  1.00  0.62           O  
ATOM    108  H   GLY A   9      21.368  14.070  -0.136  1.00  0.62           H  
ATOM    109 1HA  GLY A   9      23.145  14.623   2.119  1.00  0.62           H  
ATOM    110 2HA  GLY A   9      23.372  13.374   0.914  1.00  0.62           H  
ATOM    111  N   GLY A  10      25.457  15.056   0.690  1.00  0.62           N  
ATOM    112  CA  GLY A  10      26.549  15.859   0.140  1.00  0.62           C  
ATOM    113  C   GLY A  10      27.622  16.149   1.189  1.00  0.62           C  
ATOM    114  O   GLY A  10      27.673  15.485   2.229  1.00  0.62           O  
ATOM    115  H   GLY A  10      25.651  14.299   1.344  1.00  0.62           H  
ATOM    116 1HA  GLY A  10      26.995  15.333  -0.705  1.00  0.62           H  
ATOM    117 2HA  GLY A  10      26.151  16.798  -0.243  1.00  0.62           H  
ATOM    118  N   THR A  11      28.482  17.127   0.895  1.00  0.62           N  
ATOM    119  CA  THR A  11      29.580  17.479   1.791  1.00  0.62           C  
ATOM    120  C   THR A  11      29.352  18.876   2.368  1.00  0.62           C  
ATOM    121  O   THR A  11      29.014  19.811   1.639  1.00  0.62           O  
ATOM    122  CB  THR A  11      30.938  17.442   1.067  1.00  0.62           C  
ATOM    123  OG1 THR A  11      31.167  16.129   0.541  1.00  0.62           O  
ATOM    124  CG2 THR A  11      32.058  17.762   2.070  1.00  0.62           C  
ATOM    125  H   THR A  11      28.372  17.634   0.028  1.00  0.62           H  
ATOM    126  HA  THR A  11      29.607  16.770   2.614  1.00  0.62           H  
ATOM    127  HB  THR A  11      30.950  18.166   0.255  1.00  0.62           H  
ATOM    128  HG1 THR A  11      31.116  15.489   1.253  1.00  0.62           H  
ATOM    129 1HG2 THR A  11      33.020  17.721   1.565  1.00  0.62           H  
ATOM    130 2HG2 THR A  11      31.919  18.757   2.486  1.00  0.62           H  
ATOM    131 3HG2 THR A  11      32.041  17.028   2.879  1.00  0.62           H  
ATOM    132  N   VAL A  12      29.527  18.997   3.676  1.00  0.61           N  
ATOM    133  CA  VAL A  12      29.338  20.255   4.388  1.00  0.61           C  
ATOM    134  C   VAL A  12      30.529  20.497   5.327  1.00  0.61           C  
ATOM    135  O   VAL A  12      31.060  19.541   5.883  1.00  0.61           O  
ATOM    136  CB  VAL A  12      28.039  20.117   5.199  1.00  0.61           C  
ATOM    137  CG1 VAL A  12      28.237  19.004   6.139  1.00  0.61           C  
ATOM    138  CG2 VAL A  12      27.662  21.377   5.967  1.00  0.61           C  
ATOM    139  H   VAL A  12      29.800  18.159   4.193  1.00  0.61           H  
ATOM    140  HA  VAL A  12      29.242  21.047   3.653  1.00  0.61           H  
ATOM    141  HB  VAL A  12      27.228  19.848   4.522  1.00  0.61           H  
ATOM    142 1HG1 VAL A  12      27.341  18.844   6.690  1.00  0.61           H  
ATOM    143 2HG1 VAL A  12      28.482  18.101   5.585  1.00  0.61           H  
ATOM    144 3HG1 VAL A  12      29.051  19.252   6.819  1.00  0.61           H  
ATOM    145 1HG2 VAL A  12      26.750  21.192   6.520  1.00  0.61           H  
ATOM    146 2HG2 VAL A  12      28.454  21.640   6.665  1.00  0.61           H  
ATOM    147 3HG2 VAL A  12      27.491  22.193   5.278  1.00  0.61           H  
ATOM    148  N   PRO A  13      30.997  21.736   5.508  1.00  0.60           N  
ATOM    149  CA  PRO A  13      32.054  22.063   6.435  1.00  0.60           C  
ATOM    150  C   PRO A  13      31.626  21.936   7.887  1.00  0.60           C  
ATOM    151  O   PRO A  13      30.451  22.139   8.217  1.00  0.60           O  
ATOM    152  CB  PRO A  13      32.388  23.510   6.066  1.00  0.60           C  
ATOM    153  CG  PRO A  13      31.132  24.055   5.423  1.00  0.60           C  
ATOM    154  CD  PRO A  13      30.536  22.877   4.684  1.00  0.60           C  
ATOM    155  HA  PRO A  13      32.902  21.409   6.229  1.00  0.60           H  
ATOM    156 1HB  PRO A  13      32.670  24.062   6.980  1.00  0.60           H  
ATOM    157 2HB  PRO A  13      33.265  23.528   5.400  1.00  0.60           H  
ATOM    158 1HG  PRO A  13      30.460  24.455   6.197  1.00  0.60           H  
ATOM    159 2HG  PRO A  13      31.382  24.895   4.756  1.00  0.60           H  
ATOM    160 1HD  PRO A  13      29.466  22.996   4.679  1.00  0.60           H  
ATOM    161 2HD  PRO A  13      30.949  22.809   3.665  1.00  0.60           H  
ATOM    162  N   THR A  14      32.602  21.670   8.751  1.00  0.59           N  
ATOM    163  CA  THR A  14      32.339  21.616  10.196  1.00  0.59           C  
ATOM    164  C   THR A  14      31.735  22.927  10.684  1.00  0.59           C  
ATOM    165  O   THR A  14      32.206  24.011  10.336  1.00  0.59           O  
ATOM    166  CB  THR A  14      33.611  21.253  11.002  1.00  0.59           C  
ATOM    167  OG1 THR A  14      34.042  19.955  10.609  1.00  0.59           O  
ATOM    168  CG2 THR A  14      33.351  21.268  12.496  1.00  0.59           C  
ATOM    169  H   THR A  14      33.540  21.492   8.370  1.00  0.59           H  
ATOM    170  HA  THR A  14      31.605  20.833  10.384  1.00  0.59           H  
ATOM    171  HB  THR A  14      34.396  21.967  10.763  1.00  0.59           H  
ATOM    172  HG1 THR A  14      35.023  19.847  10.686  1.00  0.59           H  
ATOM    173 1HG2 THR A  14      34.264  21.002  13.024  1.00  0.59           H  
ATOM    174 2HG2 THR A  14      33.033  22.262  12.805  1.00  0.59           H  
ATOM    175 3HG2 THR A  14      32.579  20.558  12.732  1.00  0.59           H  
ATOM    176  N   GLY A  15      30.659  22.804  11.462  1.00  0.59           N  
ATOM    177  CA  GLY A  15      29.906  23.921  12.011  1.00  0.59           C  
ATOM    178  C   GLY A  15      28.724  24.327  11.123  1.00  0.59           C  
ATOM    179  O   GLY A  15      27.871  25.112  11.542  1.00  0.59           O  
ATOM    180  H   GLY A  15      30.355  21.868  11.716  1.00  0.59           H  
ATOM    181 1HA  GLY A  15      29.541  23.647  13.001  1.00  0.59           H  
ATOM    182 2HA  GLY A  15      30.571  24.772  12.142  1.00  0.59           H  
ATOM    183  N   GLY A  16      28.655  23.769   9.911  1.00  0.58           N  
ATOM    184  CA  GLY A  16      27.598  24.095   8.964  1.00  0.58           C  
ATOM    185  C   GLY A  16      26.339  23.269   9.180  1.00  0.58           C  
ATOM    186  O   GLY A  16      26.138  22.677  10.252  1.00  0.58           O  
ATOM    187  H   GLY A  16      29.384  23.127   9.596  1.00  0.58           H  
ATOM    188 1HA  GLY A  16      27.358  25.156   9.039  1.00  0.58           H  
ATOM    189 2HA  GLY A  16      27.970  23.927   7.953  1.00  0.58           H  
ATOM    190  N   SER A  17      25.485  23.222   8.152  1.00  0.58           N  
ATOM    191  CA  SER A  17      24.225  22.503   8.273  1.00  0.58           C  
ATOM    192  C   SER A  17      23.778  21.831   6.981  1.00  0.58           C  
ATOM    193  O   SER A  17      24.155  22.242   5.879  1.00  0.58           O  
ATOM    194  CB  SER A  17      23.136  23.474   8.702  1.00  0.58           C  
ATOM    195  OG  SER A  17      22.901  24.429   7.708  1.00  0.58           O  
ATOM    196  H   SER A  17      25.705  23.705   7.293  1.00  0.58           H  
ATOM    197  HA  SER A  17      24.349  21.732   9.031  1.00  0.58           H  
ATOM    198 1HB  SER A  17      22.217  22.924   8.907  1.00  0.58           H  
ATOM    199 2HB  SER A  17      23.435  23.969   9.623  1.00  0.58           H  
ATOM    200  HG  SER A  17      22.519  23.946   6.968  1.00  0.58           H  
ATOM    201  N   VAL A  18      22.958  20.796   7.162  1.00  0.58           N  
ATOM    202  CA  VAL A  18      22.348  19.985   6.101  1.00  0.58           C  
ATOM    203  C   VAL A  18      20.859  19.727   6.317  1.00  0.58           C  
ATOM    204  O   VAL A  18      20.428  19.463   7.441  1.00  0.58           O  
ATOM    205  CB  VAL A  18      23.067  18.617   5.981  1.00  0.58           C  
ATOM    206  CG1 VAL A  18      22.390  17.711   4.946  1.00  0.58           C  
ATOM    207  CG2 VAL A  18      24.508  18.827   5.599  1.00  0.58           C  
ATOM    208  H   VAL A  18      22.740  20.572   8.135  1.00  0.58           H  
ATOM    209  HA  VAL A  18      22.466  20.519   5.157  1.00  0.58           H  
ATOM    210  HB  VAL A  18      23.023  18.122   6.908  1.00  0.58           H  
ATOM    211 1HG1 VAL A  18      22.916  16.764   4.901  1.00  0.58           H  
ATOM    212 2HG1 VAL A  18      21.361  17.522   5.229  1.00  0.58           H  
ATOM    213 3HG1 VAL A  18      22.413  18.179   3.961  1.00  0.58           H  
ATOM    214 1HG2 VAL A  18      25.004  17.872   5.533  1.00  0.58           H  
ATOM    215 2HG2 VAL A  18      24.560  19.329   4.632  1.00  0.58           H  
ATOM    216 3HG2 VAL A  18      25.002  19.428   6.340  1.00  0.58           H  
ATOM    217  N   THR A  19      20.059  19.815   5.258  1.00  0.58           N  
ATOM    218  CA  THR A  19      18.663  19.415   5.402  1.00  0.58           C  
ATOM    219  C   THR A  19      18.407  18.193   4.532  1.00  0.58           C  
ATOM    220  O   THR A  19      18.639  18.225   3.322  1.00  0.58           O  
ATOM    221  CB  THR A  19      17.667  20.523   5.009  1.00  0.58           C  
ATOM    222  OG1 THR A  19      17.881  21.680   5.834  1.00  0.58           O  
ATOM    223  CG2 THR A  19      16.225  20.009   5.226  1.00  0.58           C  
ATOM    224  H   THR A  19      20.427  20.082   4.355  1.00  0.58           H  
ATOM    225  HA  THR A  19      18.473  19.137   6.431  1.00  0.58           H  
ATOM    226  HB  THR A  19      17.806  20.793   3.964  1.00  0.58           H  
ATOM    227  HG1 THR A  19      17.202  22.332   5.650  1.00  0.58           H  
ATOM    228 1HG2 THR A  19      15.514  20.788   4.957  1.00  0.58           H  
ATOM    229 2HG2 THR A  19      16.049  19.132   4.605  1.00  0.58           H  
ATOM    230 3HG2 THR A  19      16.090  19.739   6.275  1.00  0.58           H  
ATOM    231  N   LEU A  20      17.933  17.120   5.153  1.00  0.58           N  
ATOM    232  CA  LEU A  20      17.627  15.903   4.423  1.00  0.58           C  
ATOM    233  C   LEU A  20      16.126  15.792   4.319  1.00  0.58           C  
ATOM    234  O   LEU A  20      15.395  16.194   5.232  1.00  0.58           O  
ATOM    235  CB  LEU A  20      18.181  14.653   5.115  1.00  0.58           C  
ATOM    236  CG  LEU A  20      19.674  14.639   5.373  1.00  0.58           C  
ATOM    237  CD1 LEU A  20      20.035  13.383   6.131  1.00  0.58           C  
ATOM    238  CD2 LEU A  20      20.384  14.708   4.060  1.00  0.58           C  
ATOM    239  H   LEU A  20      17.770  17.170   6.155  1.00  0.58           H  
ATOM    240  HA  LEU A  20      18.044  15.965   3.419  1.00  0.58           H  
ATOM    241 1HB  LEU A  20      17.671  14.497   6.039  1.00  0.58           H  
ATOM    242 2HB  LEU A  20      17.970  13.803   4.465  1.00  0.58           H  
ATOM    243  HG  LEU A  20      19.952  15.497   5.979  1.00  0.58           H  
ATOM    244 1HD1 LEU A  20      21.107  13.359   6.317  1.00  0.58           H  
ATOM    245 2HD1 LEU A  20      19.505  13.360   7.074  1.00  0.58           H  
ATOM    246 3HD1 LEU A  20      19.753  12.523   5.539  1.00  0.58           H  
ATOM    247 1HD2 LEU A  20      21.457  14.702   4.216  1.00  0.58           H  
ATOM    248 2HD2 LEU A  20      20.106  13.856   3.446  1.00  0.58           H  
ATOM    249 3HD2 LEU A  20      20.096  15.626   3.554  1.00  0.58           H  
ATOM    250  N   SER A  21      15.657  15.218   3.232  1.00  0.60           N  
ATOM    251  CA  SER A  21      14.229  15.028   3.087  1.00  0.60           C  
ATOM    252  C   SER A  21      13.902  13.586   2.810  1.00  0.60           C  
ATOM    253  O   SER A  21      14.698  12.857   2.215  1.00  0.60           O  
ATOM    254  CB  SER A  21      13.708  15.892   1.956  1.00  0.60           C  
ATOM    255  OG  SER A  21      14.261  15.503   0.732  1.00  0.60           O  
ATOM    256  H   SER A  21      16.305  14.921   2.501  1.00  0.60           H  
ATOM    257  HA  SER A  21      13.730  15.316   4.012  1.00  0.60           H  
ATOM    258 1HB  SER A  21      12.624  15.823   1.914  1.00  0.60           H  
ATOM    259 2HB  SER A  21      13.967  16.925   2.151  1.00  0.60           H  
ATOM    260  HG  SER A  21      15.214  15.662   0.814  1.00  0.60           H  
ATOM    261  N   CYS A  22      12.698  13.200   3.204  1.00  0.63           N  
ATOM    262  CA  CYS A  22      12.138  11.889   2.929  1.00  0.63           C  
ATOM    263  C   CYS A  22      10.707  11.975   2.445  1.00  0.63           C  
ATOM    264  O   CYS A  22       9.804  12.375   3.186  1.00  0.63           O  
ATOM    265  CB  CYS A  22      12.198  11.024   4.173  1.00  0.63           C  
ATOM    266  SG  CYS A  22      11.437   9.402   4.021  1.00  0.63           S  
ATOM    267  H   CYS A  22      12.149  13.853   3.752  1.00  0.63           H  
ATOM    268  HA  CYS A  22      12.736  11.416   2.157  1.00  0.63           H  
ATOM    269 1HB  CYS A  22      13.235  10.872   4.417  1.00  0.63           H  
ATOM    270 2HB  CYS A  22      11.759  11.536   4.988  1.00  0.63           H  
ATOM    271  N   SER A  23      10.510  11.603   1.195  1.00  0.68           N  
ATOM    272  CA  SER A  23       9.196  11.668   0.606  1.00  0.68           C  
ATOM    273  C   SER A  23       8.583  10.314   0.743  1.00  0.68           C  
ATOM    274  O   SER A  23       9.264   9.292   0.607  1.00  0.68           O  
ATOM    275  CB  SER A  23       9.265  12.110  -0.829  1.00  0.68           C  
ATOM    276  OG  SER A  23       9.719  13.444  -0.911  1.00  0.68           O  
ATOM    277  H   SER A  23      11.298  11.249   0.657  1.00  0.68           H  
ATOM    278  HA  SER A  23       8.582  12.381   1.155  1.00  0.68           H  
ATOM    279 1HB  SER A  23       9.938  11.453  -1.382  1.00  0.68           H  
ATOM    280 2HB  SER A  23       8.276  12.030  -1.279  1.00  0.68           H  
ATOM    281  HG  SER A  23       9.101  13.979  -0.350  1.00  0.68           H  
ATOM    282  N   THR A  24       7.297  10.285   0.998  1.00  0.76           N  
ATOM    283  CA  THR A  24       6.673   9.019   1.221  1.00  0.76           C  
ATOM    284  C   THR A  24       5.481   8.802   0.304  1.00  0.76           C  
ATOM    285  O   THR A  24       4.816   9.755  -0.107  1.00  0.76           O  
ATOM    286  CB  THR A  24       6.206   9.002   2.675  1.00  0.76           C  
ATOM    287  OG1 THR A  24       5.152   9.946   2.832  1.00  0.76           O  
ATOM    288  CG2 THR A  24       7.348   9.460   3.628  1.00  0.76           C  
ATOM    289  H   THR A  24       6.771  11.149   1.117  1.00  0.76           H  
ATOM    290  HA  THR A  24       7.390   8.220   1.049  1.00  0.76           H  
ATOM    291  HB  THR A  24       5.895   8.051   2.913  1.00  0.76           H  
ATOM    292  HG1 THR A  24       5.462  10.832   2.526  1.00  0.76           H  
ATOM    293 1HG2 THR A  24       6.993   9.445   4.655  1.00  0.76           H  
ATOM    294 2HG2 THR A  24       8.190   8.817   3.529  1.00  0.76           H  
ATOM    295 3HG2 THR A  24       7.654  10.476   3.377  1.00  0.76           H  
ATOM    296  N   SER A  25       5.162   7.539   0.044  1.00  0.84           N  
ATOM    297  CA  SER A  25       3.968   7.223  -0.724  1.00  0.84           C  
ATOM    298  C   SER A  25       3.387   5.846  -0.405  1.00  0.84           C  
ATOM    299  O   SER A  25       4.071   4.957   0.115  1.00  0.84           O  
ATOM    300  CB  SER A  25       4.283   7.332  -2.205  1.00  0.84           C  
ATOM    301  OG  SER A  25       5.224   6.368  -2.594  1.00  0.84           O  
ATOM    302  H   SER A  25       5.793   6.799   0.349  1.00  0.84           H  
ATOM    303  HA  SER A  25       3.208   7.967  -0.482  1.00  0.84           H  
ATOM    304 1HB  SER A  25       3.369   7.204  -2.783  1.00  0.84           H  
ATOM    305 2HB  SER A  25       4.669   8.326  -2.423  1.00  0.84           H  
ATOM    306  HG  SER A  25       6.004   6.525  -2.047  1.00  0.84           H  
ATOM    307  N   GLY A  26       2.110   5.665  -0.770  1.00  0.94           N  
ATOM    308  CA  GLY A  26       1.394   4.398  -0.592  1.00  0.94           C  
ATOM    309  C   GLY A  26       0.628   4.290   0.735  1.00  0.94           C  
ATOM    310  O   GLY A  26      -0.066   3.302   0.973  1.00  0.94           O  
ATOM    311  H   GLY A  26       1.618   6.440  -1.193  1.00  0.94           H  
ATOM    312 1HA  GLY A  26       0.697   4.266  -1.419  1.00  0.94           H  
ATOM    313 2HA  GLY A  26       2.106   3.575  -0.657  1.00  0.94           H  
ATOM    314  N   PHE A  27       0.757   5.292   1.603  1.00  1.02           N  
ATOM    315  CA  PHE A  27       0.095   5.243   2.903  1.00  1.02           C  
ATOM    316  C   PHE A  27      -0.191   6.627   3.456  1.00  1.02           C  
ATOM    317  O   PHE A  27       0.395   7.611   3.004  1.00  1.02           O  
ATOM    318  CB  PHE A  27       1.009   4.515   3.868  1.00  1.02           C  
ATOM    319  CG  PHE A  27       2.281   5.268   4.184  1.00  1.02           C  
ATOM    320  CD1 PHE A  27       2.404   5.995   5.325  1.00  1.02           C  
ATOM    321  CD2 PHE A  27       3.310   5.272   3.329  1.00  1.02           C  
ATOM    322  CE1 PHE A  27       3.551   6.667   5.652  1.00  1.02           C  
ATOM    323  CE2 PHE A  27       4.476   5.941   3.623  1.00  1.02           C  
ATOM    324  CZ  PHE A  27       4.597   6.637   4.810  1.00  1.02           C  
ATOM    325  H   PHE A  27       1.329   6.084   1.363  1.00  1.02           H  
ATOM    326  HA  PHE A  27      -0.848   4.704   2.798  1.00  1.02           H  
ATOM    327 1HB  PHE A  27       0.480   4.346   4.797  1.00  1.02           H  
ATOM    328 2HB  PHE A  27       1.279   3.539   3.461  1.00  1.02           H  
ATOM    329  HD1 PHE A  27       1.579   6.006   5.986  1.00  1.02           H  
ATOM    330  HD2 PHE A  27       3.215   4.715   2.401  1.00  1.02           H  
ATOM    331  HE1 PHE A  27       3.614   7.214   6.584  1.00  1.02           H  
ATOM    332  HE2 PHE A  27       5.305   5.904   2.914  1.00  1.02           H  
ATOM    333  HZ  PHE A  27       5.517   7.162   5.060  1.00  1.02           H  
ATOM    334  N   SER A  28      -1.062   6.709   4.462  1.00  1.09           N  
ATOM    335  CA  SER A  28      -1.245   7.983   5.143  1.00  1.09           C  
ATOM    336  C   SER A  28      -0.198   8.154   6.209  1.00  1.09           C  
ATOM    337  O   SER A  28       0.013   7.278   7.048  1.00  1.09           O  
ATOM    338  CB  SER A  28      -2.577   8.121   5.838  1.00  1.09           C  
ATOM    339  OG  SER A  28      -2.602   9.349   6.572  1.00  1.09           O  
ATOM    340  H   SER A  28      -1.560   5.887   4.775  1.00  1.09           H  
ATOM    341  HA  SER A  28      -1.137   8.791   4.417  1.00  1.09           H  
ATOM    342 1HB  SER A  28      -3.393   8.095   5.118  1.00  1.09           H  
ATOM    343 2HB  SER A  28      -2.712   7.281   6.528  1.00  1.09           H  
ATOM    344  HG  SER A  28      -3.115   9.180   7.388  1.00  1.09           H  
ATOM    345  N   LEU A  29       0.360   9.337   6.279  1.00  1.11           N  
ATOM    346  CA  LEU A  29       1.353   9.648   7.284  1.00  1.11           C  
ATOM    347  C   LEU A  29       0.763   9.509   8.679  1.00  1.11           C  
ATOM    348  O   LEU A  29       1.478   9.230   9.636  1.00  1.11           O  
ATOM    349  CB  LEU A  29       1.818  11.080   7.082  1.00  1.11           C  
ATOM    350  CG  LEU A  29       2.590  11.355   5.824  1.00  1.11           C  
ATOM    351  CD1 LEU A  29       2.724  12.794   5.691  1.00  1.11           C  
ATOM    352  CD2 LEU A  29       3.930  10.731   5.909  1.00  1.11           C  
ATOM    353  H   LEU A  29       0.120  10.028   5.581  1.00  1.11           H  
ATOM    354  HA  LEU A  29       2.189   8.961   7.182  1.00  1.11           H  
ATOM    355 1HB  LEU A  29       0.947  11.738   7.093  1.00  1.11           H  
ATOM    356 2HB  LEU A  29       2.455  11.350   7.924  1.00  1.11           H  
ATOM    357  HG  LEU A  29       2.061  10.963   4.951  1.00  1.11           H  
ATOM    358 1HD1 LEU A  29       3.280  13.006   4.843  1.00  1.11           H  
ATOM    359 2HD1 LEU A  29       1.730  13.235   5.613  1.00  1.11           H  
ATOM    360 3HD1 LEU A  29       3.219  13.190   6.524  1.00  1.11           H  
ATOM    361 1HD2 LEU A  29       4.492  10.953   5.008  1.00  1.11           H  
ATOM    362 2HD2 LEU A  29       4.450  11.136   6.766  1.00  1.11           H  
ATOM    363 3HD2 LEU A  29       3.820   9.657   6.010  1.00  1.11           H  
ATOM    364  N   SER A  30      -0.551   9.716   8.795  1.00  1.09           N  
ATOM    365  CA  SER A  30      -1.223   9.710  10.084  1.00  1.09           C  
ATOM    366  C   SER A  30      -1.207   8.357  10.787  1.00  1.09           C  
ATOM    367  O   SER A  30      -1.452   8.295  11.992  1.00  1.09           O  
ATOM    368  CB  SER A  30      -2.658  10.168   9.912  1.00  1.09           C  
ATOM    369  OG  SER A  30      -3.415   9.230   9.172  1.00  1.09           O  
ATOM    370  H   SER A  30      -1.110   9.852   7.955  1.00  1.09           H  
ATOM    371  HA  SER A  30      -0.712  10.427  10.727  1.00  1.09           H  
ATOM    372 1HB  SER A  30      -3.110  10.309  10.893  1.00  1.09           H  
ATOM    373 2HB  SER A  30      -2.670  11.131   9.403  1.00  1.09           H  
ATOM    374  HG  SER A  30      -3.370   8.390   9.674  1.00  1.09           H  
ATOM    375  N   ASP A  31      -0.949   7.278  10.040  1.00  1.02           N  
ATOM    376  CA  ASP A  31      -0.942   5.945  10.624  1.00  1.02           C  
ATOM    377  C   ASP A  31       0.470   5.427  10.927  1.00  1.02           C  
ATOM    378  O   ASP A  31       0.634   4.269  11.317  1.00  1.02           O  
ATOM    379  CB  ASP A  31      -1.647   4.977   9.675  1.00  1.02           C  
ATOM    380  CG  ASP A  31      -3.135   5.310   9.481  1.00  1.02           C  
ATOM    381  OD1 ASP A  31      -3.786   5.662  10.436  1.00  1.02           O  
ATOM    382  OD2 ASP A  31      -3.599   5.213   8.370  1.00  1.02           O  
ATOM    383  H   ASP A  31      -0.724   7.383   9.049  1.00  1.02           H  
ATOM    384  HA  ASP A  31      -1.497   5.978  11.560  1.00  1.02           H  
ATOM    385 1HB  ASP A  31      -1.159   5.017   8.699  1.00  1.02           H  
ATOM    386 2HB  ASP A  31      -1.551   3.958  10.050  1.00  1.02           H  
ATOM    387  N   TYR A  32       1.484   6.262  10.697  1.00  0.93           N  
ATOM    388  CA  TYR A  32       2.878   5.857  10.876  1.00  0.93           C  
ATOM    389  C   TYR A  32       3.743   6.753  11.749  1.00  0.93           C  
ATOM    390  O   TYR A  32       3.619   7.973  11.741  1.00  0.93           O  
ATOM    391  CB  TYR A  32       3.523   5.717   9.489  1.00  0.93           C  
ATOM    392  CG  TYR A  32       3.077   4.494   8.703  1.00  0.93           C  
ATOM    393  CD1 TYR A  32       1.857   4.432   8.087  1.00  0.93           C  
ATOM    394  CD2 TYR A  32       3.955   3.452   8.557  1.00  0.93           C  
ATOM    395  CE1 TYR A  32       1.498   3.314   7.373  1.00  0.93           C  
ATOM    396  CE2 TYR A  32       3.618   2.342   7.845  1.00  0.93           C  
ATOM    397  CZ  TYR A  32       2.384   2.264   7.256  1.00  0.93           C  
ATOM    398  OH  TYR A  32       2.030   1.141   6.544  1.00  0.93           O  
ATOM    399  H   TYR A  32       1.303   7.220  10.390  1.00  0.93           H  
ATOM    400  HA  TYR A  32       2.871   4.880  11.350  1.00  0.93           H  
ATOM    401 1HB  TYR A  32       3.293   6.606   8.899  1.00  0.93           H  
ATOM    402 2HB  TYR A  32       4.609   5.671   9.603  1.00  0.93           H  
ATOM    403  HD1 TYR A  32       1.164   5.266   8.175  1.00  0.93           H  
ATOM    404  HD2 TYR A  32       4.922   3.513   9.017  1.00  0.93           H  
ATOM    405  HE1 TYR A  32       0.520   3.262   6.900  1.00  0.93           H  
ATOM    406  HE2 TYR A  32       4.327   1.518   7.749  1.00  0.93           H  
ATOM    407  HH  TYR A  32       2.776   0.535   6.516  1.00  0.93           H  
ATOM    408  N   TYR A  33       4.691   6.133  12.427  1.00  0.84           N  
ATOM    409  CA  TYR A  33       5.752   6.843  13.113  1.00  0.84           C  
ATOM    410  C   TYR A  33       6.856   6.958  12.099  1.00  0.84           C  
ATOM    411  O   TYR A  33       7.154   5.973  11.414  1.00  0.84           O  
ATOM    412  CB  TYR A  33       6.241   6.067  14.334  1.00  0.84           C  
ATOM    413  CG  TYR A  33       5.390   6.129  15.527  1.00  0.84           C  
ATOM    414  CD1 TYR A  33       4.295   5.318  15.659  1.00  0.84           C  
ATOM    415  CD2 TYR A  33       5.748   6.980  16.538  1.00  0.84           C  
ATOM    416  CE1 TYR A  33       3.523   5.397  16.814  1.00  0.84           C  
ATOM    417  CE2 TYR A  33       4.998   7.040  17.669  1.00  0.84           C  
ATOM    418  CZ  TYR A  33       3.889   6.273  17.809  1.00  0.84           C  
ATOM    419  OH  TYR A  33       3.128   6.409  18.942  1.00  0.84           O  
ATOM    420  H   TYR A  33       4.704   5.122  12.421  1.00  0.84           H  
ATOM    421  HA  TYR A  33       5.422   7.843  13.397  1.00  0.84           H  
ATOM    422 1HB  TYR A  33       6.346   5.017  14.059  1.00  0.84           H  
ATOM    423 2HB  TYR A  33       7.215   6.416  14.603  1.00  0.84           H  
ATOM    424  HD1 TYR A  33       4.028   4.637  14.852  1.00  0.84           H  
ATOM    425  HD2 TYR A  33       6.631   7.611  16.434  1.00  0.84           H  
ATOM    426  HE1 TYR A  33       2.635   4.784  16.933  1.00  0.84           H  
ATOM    427  HE2 TYR A  33       5.272   7.717  18.473  1.00  0.84           H  
ATOM    428  HH  TYR A  33       3.054   7.380  19.140  1.00  0.84           H  
ATOM    429  N   ILE A  34       7.412   8.151  11.931  1.00  0.75           N  
ATOM    430  CA  ILE A  34       8.466   8.288  10.938  1.00  0.75           C  
ATOM    431  C   ILE A  34       9.688   8.936  11.527  1.00  0.75           C  
ATOM    432  O   ILE A  34       9.623  10.037  12.082  1.00  0.75           O  
ATOM    433  CB  ILE A  34       8.022   9.082   9.701  1.00  0.75           C  
ATOM    434  CG1 ILE A  34       6.798   8.413   9.052  1.00  0.75           C  
ATOM    435  CG2 ILE A  34       9.172   9.074   8.658  1.00  0.75           C  
ATOM    436  CD1 ILE A  34       6.222   9.197   7.940  1.00  0.75           C  
ATOM    437  H   ILE A  34       7.132   8.930  12.529  1.00  0.75           H  
ATOM    438  HA  ILE A  34       8.754   7.300  10.603  1.00  0.75           H  
ATOM    439  HB  ILE A  34       7.762  10.099   9.979  1.00  0.75           H  
ATOM    440 1HG1 ILE A  34       7.087   7.432   8.682  1.00  0.75           H  
ATOM    441 2HG1 ILE A  34       6.014   8.287   9.798  1.00  0.75           H  
ATOM    442 1HG2 ILE A  34       8.862   9.615   7.771  1.00  0.75           H  
ATOM    443 2HG2 ILE A  34      10.064   9.539   9.073  1.00  0.75           H  
ATOM    444 3HG2 ILE A  34       9.408   8.042   8.385  1.00  0.75           H  
ATOM    445 1HD1 ILE A  34       5.365   8.663   7.541  1.00  0.75           H  
ATOM    446 2HD1 ILE A  34       5.910  10.171   8.317  1.00  0.75           H  
ATOM    447 3HD1 ILE A  34       6.968   9.329   7.158  1.00  0.75           H  
ATOM    448  N   GLY A  35      10.808   8.259  11.413  1.00  0.68           N  
ATOM    449  CA  GLY A  35      12.015   8.808  11.964  1.00  0.68           C  
ATOM    450  C   GLY A  35      13.196   8.645  11.063  1.00  0.68           C  
ATOM    451  O   GLY A  35      13.079   8.254   9.898  1.00  0.68           O  
ATOM    452  H   GLY A  35      10.811   7.361  10.929  1.00  0.68           H  
ATOM    453 1HA  GLY A  35      11.880   9.866  12.176  1.00  0.68           H  
ATOM    454 2HA  GLY A  35      12.224   8.309  12.909  1.00  0.68           H  
ATOM    455  N   TRP A  36      14.336   8.974  11.623  1.00  0.64           N  
ATOM    456  CA  TRP A  36      15.590   8.896  10.930  1.00  0.64           C  
ATOM    457  C   TRP A  36      16.620   8.147  11.731  1.00  0.64           C  
ATOM    458  O   TRP A  36      16.760   8.357  12.940  1.00  0.64           O  
ATOM    459  CB  TRP A  36      16.084  10.291  10.599  1.00  0.64           C  
ATOM    460  CG  TRP A  36      15.315  10.980   9.470  1.00  0.64           C  
ATOM    461  CD1 TRP A  36      14.120  11.640   9.533  1.00  0.64           C  
ATOM    462  CD2 TRP A  36      15.763  11.111   8.098  1.00  0.64           C  
ATOM    463  NE1 TRP A  36      13.808  12.164   8.312  1.00  0.64           N  
ATOM    464  CE2 TRP A  36      14.801  11.859   7.426  1.00  0.64           C  
ATOM    465  CE3 TRP A  36      16.896  10.668   7.404  1.00  0.64           C  
ATOM    466  CZ2 TRP A  36      14.931  12.187   6.099  1.00  0.64           C  
ATOM    467  CZ3 TRP A  36      17.025  10.986   6.057  1.00  0.64           C  
ATOM    468  CH2 TRP A  36      16.065  11.729   5.421  1.00  0.64           C  
ATOM    469  H   TRP A  36      14.309   9.285  12.591  1.00  0.64           H  
ATOM    470  HA  TRP A  36      15.420   8.367  10.005  1.00  0.64           H  
ATOM    471 1HB  TRP A  36      16.023  10.913  11.491  1.00  0.64           H  
ATOM    472 2HB  TRP A  36      17.136  10.234  10.310  1.00  0.64           H  
ATOM    473  HD1 TRP A  36      13.508  11.745  10.428  1.00  0.64           H  
ATOM    474  HE1 TRP A  36      12.984  12.700   8.092  1.00  0.64           H  
ATOM    475  HE3 TRP A  36      17.654  10.080   7.917  1.00  0.64           H  
ATOM    476  HZ2 TRP A  36      14.180  12.781   5.586  1.00  0.64           H  
ATOM    477  HZ3 TRP A  36      17.908  10.633   5.521  1.00  0.64           H  
ATOM    478  HH2 TRP A  36      16.191  11.971   4.362  1.00  0.64           H  
ATOM    479  N   ARG A  37      17.389   7.332  11.031  1.00  0.62           N  
ATOM    480  CA  ARG A  37      18.448   6.544  11.635  1.00  0.62           C  
ATOM    481  C   ARG A  37      19.772   6.905  11.000  1.00  0.62           C  
ATOM    482  O   ARG A  37      19.818   7.354   9.856  1.00  0.62           O  
ATOM    483  CB  ARG A  37      18.191   5.051  11.464  1.00  0.62           C  
ATOM    484  CG  ARG A  37      16.942   4.496  12.151  1.00  0.62           C  
ATOM    485  CD  ARG A  37      16.845   3.019  11.982  1.00  0.62           C  
ATOM    486  NE  ARG A  37      15.617   2.467  12.559  1.00  0.62           N  
ATOM    487  CZ  ARG A  37      15.231   1.179  12.434  1.00  0.62           C  
ATOM    488  NH1 ARG A  37      15.968   0.343  11.742  1.00  0.62           N  
ATOM    489  NH2 ARG A  37      14.113   0.746  12.997  1.00  0.62           N  
ATOM    490  H   ARG A  37      17.193   7.236  10.035  1.00  0.62           H  
ATOM    491  HA  ARG A  37      18.506   6.775  12.693  1.00  0.62           H  
ATOM    492 1HB  ARG A  37      18.110   4.821  10.402  1.00  0.62           H  
ATOM    493 2HB  ARG A  37      19.050   4.499  11.854  1.00  0.62           H  
ATOM    494 1HG  ARG A  37      16.986   4.702  13.210  1.00  0.62           H  
ATOM    495 2HG  ARG A  37      16.049   4.958  11.726  1.00  0.62           H  
ATOM    496 1HD  ARG A  37      16.889   2.758  10.930  1.00  0.62           H  
ATOM    497 2HD  ARG A  37      17.689   2.559  12.494  1.00  0.62           H  
ATOM    498  HE  ARG A  37      15.027   3.086  13.095  1.00  0.62           H  
ATOM    499 1HH1 ARG A  37      16.816   0.665  11.301  1.00  0.62           H  
ATOM    500 2HH1 ARG A  37      15.682  -0.621  11.644  1.00  0.62           H  
ATOM    501 1HH2 ARG A  37      13.523   1.368  13.531  1.00  0.62           H  
ATOM    502 2HH2 ARG A  37      13.839  -0.222  12.891  1.00  0.62           H  
ATOM    503  N   ARG A  38      20.850   6.703  11.732  1.00  0.63           N  
ATOM    504  CA  ARG A  38      22.177   7.026  11.243  1.00  0.63           C  
ATOM    505  C   ARG A  38      23.176   5.895  11.382  1.00  0.63           C  
ATOM    506  O   ARG A  38      23.241   5.234  12.420  1.00  0.63           O  
ATOM    507  CB  ARG A  38      22.685   8.224  11.993  1.00  0.63           C  
ATOM    508  CG  ARG A  38      23.971   8.689  11.585  1.00  0.63           C  
ATOM    509  CD  ARG A  38      24.344   9.923  12.268  1.00  0.63           C  
ATOM    510  NE  ARG A  38      24.609   9.782  13.649  1.00  0.63           N  
ATOM    511  CZ  ARG A  38      24.973  10.831  14.393  1.00  0.63           C  
ATOM    512  NH1 ARG A  38      25.077  12.009  13.805  1.00  0.63           N  
ATOM    513  NH2 ARG A  38      25.237  10.695  15.682  1.00  0.63           N  
ATOM    514  H   ARG A  38      20.744   6.356  12.679  1.00  0.63           H  
ATOM    515  HA  ARG A  38      22.102   7.283  10.189  1.00  0.63           H  
ATOM    516 1HB  ARG A  38      22.013   9.044  11.817  1.00  0.63           H  
ATOM    517 2HB  ARG A  38      22.702   8.020  13.065  1.00  0.63           H  
ATOM    518 1HG  ARG A  38      24.730   7.934  11.785  1.00  0.63           H  
ATOM    519 2HG  ARG A  38      23.906   8.886  10.518  1.00  0.63           H  
ATOM    520 1HD  ARG A  38      25.224  10.366  11.799  1.00  0.63           H  
ATOM    521 2HD  ARG A  38      23.524  10.599  12.200  1.00  0.63           H  
ATOM    522  HE  ARG A  38      24.526   8.870  14.081  1.00  0.63           H  
ATOM    523 1HH1 ARG A  38      24.874  12.122  12.801  1.00  0.63           H  
ATOM    524 2HH1 ARG A  38      25.397  12.833  14.328  1.00  0.63           H  
ATOM    525 1HH2 ARG A  38      25.164   9.791  16.121  1.00  0.63           H  
ATOM    526 2HH2 ARG A  38      25.523  11.498  16.223  1.00  0.63           H  
ATOM    527  N   GLN A  39      23.954   5.656  10.329  1.00  0.64           N  
ATOM    528  CA  GLN A  39      24.940   4.595  10.393  1.00  0.64           C  
ATOM    529  C   GLN A  39      26.322   5.013   9.918  1.00  0.64           C  
ATOM    530  O   GLN A  39      26.514   5.437   8.772  1.00  0.64           O  
ATOM    531  CB  GLN A  39      24.461   3.419   9.554  1.00  0.64           C  
ATOM    532  CG  GLN A  39      25.329   2.210   9.642  1.00  0.64           C  
ATOM    533  CD  GLN A  39      24.724   1.030   8.929  1.00  0.64           C  
ATOM    534  OE1 GLN A  39      23.913   1.191   8.012  1.00  0.64           O  
ATOM    535  NE2 GLN A  39      25.104  -0.166   9.346  1.00  0.64           N  
ATOM    536  H   GLN A  39      23.836   6.200   9.475  1.00  0.64           H  
ATOM    537  HA  GLN A  39      25.036   4.268  11.428  1.00  0.64           H  
ATOM    538 1HB  GLN A  39      23.456   3.139   9.850  1.00  0.64           H  
ATOM    539 2HB  GLN A  39      24.422   3.721   8.510  1.00  0.64           H  
ATOM    540 1HG  GLN A  39      26.303   2.424   9.201  1.00  0.64           H  
ATOM    541 2HG  GLN A  39      25.455   1.947  10.693  1.00  0.64           H  
ATOM    542 1HE2 GLN A  39      24.745  -0.992   8.916  1.00  0.64           H  
ATOM    543 2HE2 GLN A  39      25.775  -0.229  10.114  1.00  0.64           H  
ATOM    544  N   ARG A  40      27.293   4.914  10.814  1.00  0.67           N  
ATOM    545  CA  ARG A  40      28.666   5.231  10.468  1.00  0.67           C  
ATOM    546  C   ARG A  40      29.277   3.922   9.967  1.00  0.67           C  
ATOM    547  O   ARG A  40      28.869   2.867  10.453  1.00  0.67           O  
ATOM    548  CB  ARG A  40      29.425   5.782  11.666  1.00  0.67           C  
ATOM    549  CG  ARG A  40      28.879   7.111  12.182  1.00  0.67           C  
ATOM    550  CD  ARG A  40      29.682   7.693  13.296  1.00  0.67           C  
ATOM    551  NE  ARG A  40      30.995   8.147  12.846  1.00  0.67           N  
ATOM    552  CZ  ARG A  40      31.987   8.569  13.663  1.00  0.67           C  
ATOM    553  NH1 ARG A  40      31.805   8.584  14.967  1.00  0.67           N  
ATOM    554  NH2 ARG A  40      33.145   8.965  13.155  1.00  0.67           N  
ATOM    555  H   ARG A  40      27.075   4.592  11.748  1.00  0.67           H  
ATOM    556  HA  ARG A  40      28.656   5.992   9.698  1.00  0.67           H  
ATOM    557 1HB  ARG A  40      29.392   5.063  12.484  1.00  0.67           H  
ATOM    558 2HB  ARG A  40      30.471   5.932  11.404  1.00  0.67           H  
ATOM    559 1HG  ARG A  40      28.895   7.819  11.374  1.00  0.67           H  
ATOM    560 2HG  ARG A  40      27.853   6.980  12.526  1.00  0.67           H  
ATOM    561 1HD  ARG A  40      29.151   8.554  13.708  1.00  0.67           H  
ATOM    562 2HD  ARG A  40      29.826   6.947  14.075  1.00  0.67           H  
ATOM    563  HE  ARG A  40      31.165   8.163  11.847  1.00  0.67           H  
ATOM    564 1HH1 ARG A  40      30.921   8.284  15.355  1.00  0.67           H  
ATOM    565 2HH1 ARG A  40      32.545   8.896  15.577  1.00  0.67           H  
ATOM    566 1HH2 ARG A  40      33.285   8.954  12.154  1.00  0.67           H  
ATOM    567 2HH2 ARG A  40      33.883   9.281  13.765  1.00  0.67           H  
ATOM    568  N   PRO A  41      30.228   3.928   9.031  1.00  0.69           N  
ATOM    569  CA  PRO A  41      30.877   2.727   8.550  1.00  0.69           C  
ATOM    570  C   PRO A  41      31.429   1.914   9.711  1.00  0.69           C  
ATOM    571  O   PRO A  41      32.046   2.457  10.627  1.00  0.69           O  
ATOM    572  CB  PRO A  41      31.998   3.303   7.677  1.00  0.69           C  
ATOM    573  CG  PRO A  41      31.446   4.627   7.186  1.00  0.69           C  
ATOM    574  CD  PRO A  41      30.659   5.176   8.361  1.00  0.69           C  
ATOM    575  HA  PRO A  41      30.162   2.137   7.958  1.00  0.69           H  
ATOM    576 1HB  PRO A  41      32.917   3.413   8.271  1.00  0.69           H  
ATOM    577 2HB  PRO A  41      32.229   2.607   6.857  1.00  0.69           H  
ATOM    578 1HG  PRO A  41      32.270   5.291   6.878  1.00  0.69           H  
ATOM    579 2HG  PRO A  41      30.818   4.468   6.297  1.00  0.69           H  
ATOM    580 1HD  PRO A  41      31.289   5.786   9.021  1.00  0.69           H  
ATOM    581 2HD  PRO A  41      29.808   5.734   7.945  1.00  0.69           H  
ATOM    582  N   GLY A  42      31.203   0.604   9.662  1.00  0.71           N  
ATOM    583  CA  GLY A  42      31.664  -0.324  10.695  1.00  0.71           C  
ATOM    584  C   GLY A  42      30.721  -0.437  11.905  1.00  0.71           C  
ATOM    585  O   GLY A  42      30.944  -1.270  12.786  1.00  0.71           O  
ATOM    586  H   GLY A  42      30.687   0.229   8.878  1.00  0.71           H  
ATOM    587 1HA  GLY A  42      31.794  -1.310  10.250  1.00  0.71           H  
ATOM    588 2HA  GLY A  42      32.648  -0.008  11.039  1.00  0.71           H  
ATOM    589  N   SER A  43      29.658   0.370  11.934  1.00  0.72           N  
ATOM    590  CA  SER A  43      28.714   0.381  13.049  1.00  0.72           C  
ATOM    591  C   SER A  43      27.299  -0.017  12.591  1.00  0.72           C  
ATOM    592  O   SER A  43      27.029  -0.013  11.388  1.00  0.72           O  
ATOM    593  CB  SER A  43      28.690   1.781  13.655  1.00  0.72           C  
ATOM    594  OG  SER A  43      29.946   2.133  14.185  1.00  0.72           O  
ATOM    595  H   SER A  43      29.515   1.053  11.189  1.00  0.72           H  
ATOM    596  HA  SER A  43      29.074  -0.328  13.790  1.00  0.72           H  
ATOM    597 1HB  SER A  43      28.415   2.494  12.885  1.00  0.72           H  
ATOM    598 2HB  SER A  43      27.934   1.856  14.424  1.00  0.72           H  
ATOM    599  HG  SER A  43      30.517   2.303  13.425  1.00  0.72           H  
ATOM    600  N   PRO A  44      26.417  -0.474  13.508  1.00  0.71           N  
ATOM    601  CA  PRO A  44      24.993  -0.693  13.302  1.00  0.71           C  
ATOM    602  C   PRO A  44      24.307   0.668  13.208  1.00  0.71           C  
ATOM    603  O   PRO A  44      24.898   1.664  13.623  1.00  0.71           O  
ATOM    604  CB  PRO A  44      24.586  -1.482  14.557  1.00  0.71           C  
ATOM    605  CG  PRO A  44      25.574  -1.061  15.611  1.00  0.71           C  
ATOM    606  CD  PRO A  44      26.883  -0.866  14.867  1.00  0.71           C  
ATOM    607  HA  PRO A  44      24.858  -1.284  12.385  1.00  0.71           H  
ATOM    608 1HB  PRO A  44      23.551  -1.226  14.842  1.00  0.71           H  
ATOM    609 2HB  PRO A  44      24.606  -2.561  14.351  1.00  0.71           H  
ATOM    610 1HG  PRO A  44      25.223  -0.138  16.100  1.00  0.71           H  
ATOM    611 2HG  PRO A  44      25.640  -1.830  16.396  1.00  0.71           H  
ATOM    612 1HD  PRO A  44      27.442  -0.083  15.372  1.00  0.71           H  
ATOM    613 2HD  PRO A  44      27.446  -1.813  14.821  1.00  0.71           H  
ATOM    614  N   PRO A  45      23.104   0.765  12.639  1.00  0.70           N  
ATOM    615  CA  PRO A  45      22.317   1.979  12.604  1.00  0.70           C  
ATOM    616  C   PRO A  45      21.826   2.364  13.993  1.00  0.70           C  
ATOM    617  O   PRO A  45      21.432   1.497  14.778  1.00  0.70           O  
ATOM    618  CB  PRO A  45      21.159   1.592  11.679  1.00  0.70           C  
ATOM    619  CG  PRO A  45      21.057   0.078  11.794  1.00  0.70           C  
ATOM    620  CD  PRO A  45      22.477  -0.401  12.002  1.00  0.70           C  
ATOM    621  HA  PRO A  45      22.922   2.786  12.173  1.00  0.70           H  
ATOM    622 1HB  PRO A  45      20.246   2.107  12.003  1.00  0.70           H  
ATOM    623 2HB  PRO A  45      21.372   1.931  10.653  1.00  0.70           H  
ATOM    624 1HG  PRO A  45      20.396  -0.192  12.632  1.00  0.70           H  
ATOM    625 2HG  PRO A  45      20.601  -0.339  10.883  1.00  0.70           H  
ATOM    626 1HD  PRO A  45      22.470  -1.270  12.665  1.00  0.70           H  
ATOM    627 2HD  PRO A  45      22.949  -0.617  11.038  1.00  0.70           H  
ATOM    628  N   VAL A  46      21.764   3.665  14.251  1.00  0.69           N  
ATOM    629  CA  VAL A  46      21.257   4.211  15.504  1.00  0.69           C  
ATOM    630  C   VAL A  46      20.164   5.246  15.257  1.00  0.69           C  
ATOM    631  O   VAL A  46      20.291   6.097  14.381  1.00  0.69           O  
ATOM    632  CB  VAL A  46      22.413   4.851  16.306  1.00  0.69           C  
ATOM    633  CG1 VAL A  46      21.889   5.466  17.608  1.00  0.69           C  
ATOM    634  CG2 VAL A  46      23.478   3.779  16.609  1.00  0.69           C  
ATOM    635  H   VAL A  46      22.145   4.305  13.560  1.00  0.69           H  
ATOM    636  HA  VAL A  46      20.837   3.396  16.093  1.00  0.69           H  
ATOM    637  HB  VAL A  46      22.860   5.652  15.715  1.00  0.69           H  
ATOM    638 1HG1 VAL A  46      22.713   5.918  18.158  1.00  0.69           H  
ATOM    639 2HG1 VAL A  46      21.152   6.233  17.389  1.00  0.69           H  
ATOM    640 3HG1 VAL A  46      21.431   4.691  18.220  1.00  0.69           H  
ATOM    641 1HG2 VAL A  46      24.297   4.230  17.165  1.00  0.69           H  
ATOM    642 2HG2 VAL A  46      23.031   2.980  17.202  1.00  0.69           H  
ATOM    643 3HG2 VAL A  46      23.868   3.361  15.679  1.00  0.69           H  
ATOM    644  N   MET A  47      19.059   5.162  15.982  1.00  0.69           N  
ATOM    645  CA  MET A  47      18.008   6.157  15.786  1.00  0.69           C  
ATOM    646  C   MET A  47      18.500   7.554  16.152  1.00  0.69           C  
ATOM    647  O   MET A  47      19.104   7.750  17.202  1.00  0.69           O  
ATOM    648  CB  MET A  47      16.750   5.781  16.585  1.00  0.69           C  
ATOM    649  CG  MET A  47      15.541   6.733  16.407  1.00  0.69           C  
ATOM    650  SD  MET A  47      14.874   6.800  14.713  1.00  0.69           S  
ATOM    651  CE  MET A  47      14.012   5.277  14.478  1.00  0.69           C  
ATOM    652  H   MET A  47      18.961   4.439  16.682  1.00  0.69           H  
ATOM    653  HA  MET A  47      17.741   6.183  14.737  1.00  0.69           H  
ATOM    654 1HB  MET A  47      16.427   4.782  16.301  1.00  0.69           H  
ATOM    655 2HB  MET A  47      16.994   5.757  17.648  1.00  0.69           H  
ATOM    656 1HG  MET A  47      14.740   6.417  17.071  1.00  0.69           H  
ATOM    657 2HG  MET A  47      15.833   7.741  16.698  1.00  0.69           H  
ATOM    658 1HE  MET A  47      13.588   5.253  13.471  1.00  0.69           H  
ATOM    659 2HE  MET A  47      14.703   4.449  14.609  1.00  0.69           H  
ATOM    660 3HE  MET A  47      13.209   5.200  15.212  1.00  0.69           H  
ATOM    661  N   VAL A  48      18.225   8.517  15.281  1.00  0.70           N  
ATOM    662  CA  VAL A  48      18.536   9.926  15.488  1.00  0.70           C  
ATOM    663  C   VAL A  48      17.318  10.571  16.108  1.00  0.70           C  
ATOM    664  O   VAL A  48      17.394  11.230  17.149  1.00  0.70           O  
ATOM    665  CB  VAL A  48      18.842  10.614  14.132  1.00  0.70           C  
ATOM    666  CG1 VAL A  48      19.047  12.108  14.272  1.00  0.70           C  
ATOM    667  CG2 VAL A  48      20.056   9.989  13.526  1.00  0.70           C  
ATOM    668  H   VAL A  48      17.748   8.265  14.422  1.00  0.70           H  
ATOM    669  HA  VAL A  48      19.388  10.020  16.163  1.00  0.70           H  
ATOM    670  HB  VAL A  48      17.991  10.471  13.473  1.00  0.70           H  
ATOM    671 1HG1 VAL A  48      19.234  12.535  13.291  1.00  0.70           H  
ATOM    672 2HG1 VAL A  48      18.155  12.562  14.700  1.00  0.70           H  
ATOM    673 3HG1 VAL A  48      19.880  12.302  14.898  1.00  0.70           H  
ATOM    674 1HG2 VAL A  48      20.249  10.449  12.559  1.00  0.70           H  
ATOM    675 2HG2 VAL A  48      20.913  10.140  14.183  1.00  0.70           H  
ATOM    676 3HG2 VAL A  48      19.878   8.922  13.397  1.00  0.70           H  
ATOM    677  N   ALA A  49      16.180  10.367  15.454  1.00  0.72           N  
ATOM    678  CA  ALA A  49      14.943  10.952  15.944  1.00  0.72           C  
ATOM    679  C   ALA A  49      13.714  10.298  15.366  1.00  0.72           C  
ATOM    680  O   ALA A  49      13.750   9.727  14.275  1.00  0.72           O  
ATOM    681  CB  ALA A  49      14.882  12.403  15.611  1.00  0.72           C  
ATOM    682  H   ALA A  49      16.194   9.793  14.611  1.00  0.72           H  
ATOM    683  HA  ALA A  49      14.929  10.813  17.020  1.00  0.72           H  
ATOM    684 1HB  ALA A  49      13.963  12.838  16.009  1.00  0.72           H  
ATOM    685 2HB  ALA A  49      15.739  12.926  16.028  1.00  0.72           H  
ATOM    686 3HB  ALA A  49      14.877  12.449  14.555  1.00  0.72           H  
ATOM    687  N   CYS A  50      12.585  10.460  16.045  1.00  0.76           N  
ATOM    688  CA  CYS A  50      11.341   9.951  15.483  1.00  0.76           C  
ATOM    689  C   CYS A  50      10.125  10.808  15.782  1.00  0.76           C  
ATOM    690  O   CYS A  50       9.925  11.265  16.910  1.00  0.76           O  
ATOM    691  CB  CYS A  50      11.067   8.539  15.960  1.00  0.76           C  
ATOM    692  SG  CYS A  50       9.590   7.846  15.207  1.00  0.76           S  
ATOM    693  H   CYS A  50      12.617  10.931  16.950  1.00  0.76           H  
ATOM    694  HA  CYS A  50      11.444   9.928  14.410  1.00  0.76           H  
ATOM    695 1HB  CYS A  50      11.913   7.892  15.725  1.00  0.76           H  
ATOM    696 2HB  CYS A  50      10.933   8.540  17.042  1.00  0.76           H  
ATOM    697  HG  CYS A  50       8.866   8.974  15.274  1.00  0.76           H  
ATOM    698  N   TYR A  51       9.318  11.031  14.742  1.00  0.82           N  
ATOM    699  CA  TYR A  51       8.102  11.822  14.833  1.00  0.82           C  
ATOM    700  C   TYR A  51       6.831  10.997  14.890  1.00  0.82           C  
ATOM    701  O   TYR A  51       6.641  10.046  14.123  1.00  0.82           O  
ATOM    702  CB  TYR A  51       8.005  12.804  13.669  1.00  0.82           C  
ATOM    703  CG  TYR A  51       6.719  13.641  13.701  1.00  0.82           C  
ATOM    704  CD1 TYR A  51       6.449  14.454  14.787  1.00  0.82           C  
ATOM    705  CD2 TYR A  51       5.846  13.631  12.653  1.00  0.82           C  
ATOM    706  CE1 TYR A  51       5.339  15.234  14.831  1.00  0.82           C  
ATOM    707  CE2 TYR A  51       4.717  14.429  12.714  1.00  0.82           C  
ATOM    708  CZ  TYR A  51       4.470  15.219  13.786  1.00  0.82           C  
ATOM    709  OH  TYR A  51       3.338  16.006  13.810  1.00  0.82           O  
ATOM    710  H   TYR A  51       9.555  10.639  13.831  1.00  0.82           H  
ATOM    711  HA  TYR A  51       8.142  12.398  15.753  1.00  0.82           H  
ATOM    712 1HB  TYR A  51       8.860  13.479  13.678  1.00  0.82           H  
ATOM    713 2HB  TYR A  51       8.030  12.251  12.730  1.00  0.82           H  
ATOM    714  HD1 TYR A  51       7.114  14.466  15.615  1.00  0.82           H  
ATOM    715  HD2 TYR A  51       6.039  13.002  11.783  1.00  0.82           H  
ATOM    716  HE1 TYR A  51       5.155  15.859  15.695  1.00  0.82           H  
ATOM    717  HE2 TYR A  51       4.013  14.437  11.916  1.00  0.82           H  
ATOM    718  HH  TYR A  51       2.854  15.900  12.984  1.00  0.82           H  
ATOM    719  N   ASP A  52       5.951  11.382  15.808  1.00  0.89           N  
ATOM    720  CA  ASP A  52       4.640  10.786  15.972  1.00  0.89           C  
ATOM    721  C   ASP A  52       3.508  11.750  15.585  1.00  0.89           C  
ATOM    722  O   ASP A  52       3.088  12.566  16.424  1.00  0.89           O  
ATOM    723  CB  ASP A  52       4.452  10.403  17.423  1.00  0.89           C  
ATOM    724  CG  ASP A  52       3.100   9.732  17.735  1.00  0.89           C  
ATOM    725  OD1 ASP A  52       2.171   9.825  16.925  1.00  0.89           O  
ATOM    726  OD2 ASP A  52       2.996   9.147  18.805  1.00  0.89           O  
ATOM    727  H   ASP A  52       6.219  12.139  16.437  1.00  0.89           H  
ATOM    728  HA  ASP A  52       4.599   9.874  15.381  1.00  0.89           H  
ATOM    729 1HB  ASP A  52       5.272   9.781  17.732  1.00  0.89           H  
ATOM    730 2HB  ASP A  52       4.521  11.310  18.029  1.00  0.89           H  
ATOM    731  N   PRO A  53       2.968  11.657  14.346  1.00  0.96           N  
ATOM    732  CA  PRO A  53       1.903  12.462  13.774  1.00  0.96           C  
ATOM    733  C   PRO A  53       0.590  12.401  14.542  1.00  0.96           C  
ATOM    734  O   PRO A  53      -0.264  13.266  14.354  1.00  0.96           O  
ATOM    735  CB  PRO A  53       1.714  11.836  12.381  1.00  0.96           C  
ATOM    736  CG  PRO A  53       3.005  11.197  12.066  1.00  0.96           C  
ATOM    737  CD  PRO A  53       3.507  10.682  13.379  1.00  0.96           C  
ATOM    738  HA  PRO A  53       2.232  13.500  13.691  1.00  0.96           H  
ATOM    739 1HB  PRO A  53       0.891  11.107  12.410  1.00  0.96           H  
ATOM    740 2HB  PRO A  53       1.433  12.611  11.650  1.00  0.96           H  
ATOM    741 1HG  PRO A  53       2.855  10.383  11.343  1.00  0.96           H  
ATOM    742 2HG  PRO A  53       3.682  11.904  11.595  1.00  0.96           H  
ATOM    743 1HD  PRO A  53       3.123   9.667  13.580  1.00  0.96           H  
ATOM    744 2HD  PRO A  53       4.567  10.722  13.313  1.00  0.96           H  
ATOM    745  N   SER A  54       0.380  11.366  15.367  1.00  1.00           N  
ATOM    746  CA  SER A  54      -0.893  11.290  16.066  1.00  1.00           C  
ATOM    747  C   SER A  54      -0.852  12.088  17.362  1.00  1.00           C  
ATOM    748  O   SER A  54      -1.894  12.383  17.951  1.00  1.00           O  
ATOM    749  CB  SER A  54      -1.280   9.843  16.343  1.00  1.00           C  
ATOM    750  OG  SER A  54      -0.466   9.240  17.313  1.00  1.00           O  
ATOM    751  H   SER A  54       1.098  10.664  15.579  1.00  1.00           H  
ATOM    752  HA  SER A  54      -1.662  11.723  15.426  1.00  1.00           H  
ATOM    753 1HB  SER A  54      -2.319   9.802  16.663  1.00  1.00           H  
ATOM    754 2HB  SER A  54      -1.206   9.278  15.413  1.00  1.00           H  
ATOM    755  HG  SER A  54       0.469   9.454  17.087  1.00  1.00           H  
ATOM    756  N   ASP A  55       0.359  12.419  17.816  1.00  1.00           N  
ATOM    757  CA  ASP A  55       0.533  13.158  19.056  1.00  1.00           C  
ATOM    758  C   ASP A  55       1.087  14.563  18.790  1.00  1.00           C  
ATOM    759  O   ASP A  55       0.816  15.495  19.548  1.00  1.00           O  
ATOM    760  CB  ASP A  55       1.447  12.394  20.016  1.00  1.00           C  
ATOM    761  CG  ASP A  55       1.348  12.864  21.472  1.00  1.00           C  
ATOM    762  OD1 ASP A  55       0.331  12.619  22.085  1.00  1.00           O  
ATOM    763  OD2 ASP A  55       2.281  13.462  21.958  1.00  1.00           O  
ATOM    764  H   ASP A  55       1.186  12.161  17.281  1.00  1.00           H  
ATOM    765  HA  ASP A  55      -0.440  13.266  19.533  1.00  1.00           H  
ATOM    766 1HB  ASP A  55       1.208  11.327  19.969  1.00  1.00           H  
ATOM    767 2HB  ASP A  55       2.480  12.499  19.680  1.00  1.00           H  
ATOM    768  N   GLY A  56       1.883  14.710  17.717  1.00  0.95           N  
ATOM    769  CA  GLY A  56       2.573  15.968  17.445  1.00  0.95           C  
ATOM    770  C   GLY A  56       3.902  16.059  18.207  1.00  0.95           C  
ATOM    771  O   GLY A  56       4.365  17.153  18.540  1.00  0.95           O  
ATOM    772  H   GLY A  56       2.063  13.920  17.107  1.00  0.95           H  
ATOM    773 1HA  GLY A  56       2.755  16.050  16.375  1.00  0.95           H  
ATOM    774 2HA  GLY A  56       1.931  16.802  17.724  1.00  0.95           H  
ATOM    775  N   THR A  57       4.497  14.896  18.492  1.00  0.88           N  
ATOM    776  CA  THR A  57       5.750  14.812  19.254  1.00  0.88           C  
ATOM    777  C   THR A  57       6.952  14.229  18.513  1.00  0.88           C  
ATOM    778  O   THR A  57       6.838  13.231  17.800  1.00  0.88           O  
ATOM    779  CB  THR A  57       5.547  14.011  20.565  1.00  0.88           C  
ATOM    780  OG1 THR A  57       4.611  14.697  21.401  1.00  0.88           O  
ATOM    781  CG2 THR A  57       6.873  13.831  21.325  1.00  0.88           C  
ATOM    782  H   THR A  57       4.055  14.047  18.136  1.00  0.88           H  
ATOM    783  HA  THR A  57       6.022  15.826  19.543  1.00  0.88           H  
ATOM    784  HB  THR A  57       5.142  13.025  20.332  1.00  0.88           H  
ATOM    785  HG1 THR A  57       3.743  14.228  21.415  1.00  0.88           H  
ATOM    786 1HG2 THR A  57       6.686  13.270  22.238  1.00  0.88           H  
ATOM    787 2HG2 THR A  57       7.586  13.279  20.716  1.00  0.88           H  
ATOM    788 3HG2 THR A  57       7.287  14.805  21.577  1.00  0.88           H  
ATOM    789  N   VAL A  58       8.119  14.871  18.689  1.00  0.81           N  
ATOM    790  CA  VAL A  58       9.368  14.351  18.131  1.00  0.81           C  
ATOM    791  C   VAL A  58      10.304  13.950  19.275  1.00  0.81           C  
ATOM    792  O   VAL A  58      10.551  14.745  20.186  1.00  0.81           O  
ATOM    793  CB  VAL A  58      10.146  15.383  17.277  1.00  0.81           C  
ATOM    794  CG1 VAL A  58      11.450  14.705  16.745  1.00  0.81           C  
ATOM    795  CG2 VAL A  58       9.358  15.868  16.111  1.00  0.81           C  
ATOM    796  H   VAL A  58       8.137  15.707  19.257  1.00  0.81           H  
ATOM    797  HA  VAL A  58       9.154  13.476  17.529  1.00  0.81           H  
ATOM    798  HB  VAL A  58      10.416  16.224  17.906  1.00  0.81           H  
ATOM    799 1HG1 VAL A  58      12.011  15.410  16.157  1.00  0.81           H  
ATOM    800 2HG1 VAL A  58      12.065  14.360  17.562  1.00  0.81           H  
ATOM    801 3HG1 VAL A  58      11.182  13.852  16.119  1.00  0.81           H  
ATOM    802 1HG2 VAL A  58       9.951  16.590  15.544  1.00  0.81           H  
ATOM    803 2HG2 VAL A  58       9.139  15.028  15.486  1.00  0.81           H  
ATOM    804 3HG2 VAL A  58       8.439  16.344  16.450  1.00  0.81           H  
ATOM    805  N   THR A  59      10.823  12.732  19.213  1.00  0.75           N  
ATOM    806  CA  THR A  59      11.772  12.227  20.197  1.00  0.75           C  
ATOM    807  C   THR A  59      13.162  12.233  19.586  1.00  0.75           C  
ATOM    808  O   THR A  59      13.332  11.804  18.448  1.00  0.75           O  
ATOM    809  CB  THR A  59      11.409  10.803  20.659  1.00  0.75           C  
ATOM    810  OG1 THR A  59      10.119  10.821  21.282  1.00  0.75           O  
ATOM    811  CG2 THR A  59      12.446  10.276  21.650  1.00  0.75           C  
ATOM    812  H   THR A  59      10.544  12.135  18.436  1.00  0.75           H  
ATOM    813  HA  THR A  59      11.776  12.888  21.063  1.00  0.75           H  
ATOM    814  HB  THR A  59      11.372  10.140  19.792  1.00  0.75           H  
ATOM    815  HG1 THR A  59      10.109  11.490  21.970  1.00  0.75           H  
ATOM    816 1HG2 THR A  59      12.168   9.272  21.965  1.00  0.75           H  
ATOM    817 2HG2 THR A  59      13.428  10.244  21.180  1.00  0.75           H  
ATOM    818 3HG2 THR A  59      12.483  10.931  22.520  1.00  0.75           H  
ATOM    819  N   TYR A  60      14.153  12.734  20.322  1.00  0.71           N  
ATOM    820  CA  TYR A  60      15.522  12.793  19.806  1.00  0.71           C  
ATOM    821  C   TYR A  60      16.484  12.012  20.686  1.00  0.71           C  
ATOM    822  O   TYR A  60      16.357  12.017  21.911  1.00  0.71           O  
ATOM    823  CB  TYR A  60      16.008  14.242  19.814  1.00  0.71           C  
ATOM    824  CG  TYR A  60      15.233  15.218  18.959  1.00  0.71           C  
ATOM    825  CD1 TYR A  60      14.040  15.752  19.438  1.00  0.71           C  
ATOM    826  CD2 TYR A  60      15.727  15.633  17.749  1.00  0.71           C  
ATOM    827  CE1 TYR A  60      13.331  16.674  18.688  1.00  0.71           C  
ATOM    828  CE2 TYR A  60      15.024  16.560  17.008  1.00  0.71           C  
ATOM    829  CZ  TYR A  60      13.820  17.082  17.454  1.00  0.71           C  
ATOM    830  OH  TYR A  60      13.074  18.014  16.681  1.00  0.71           O  
ATOM    831  H   TYR A  60      13.954  13.079  21.251  1.00  0.71           H  
ATOM    832  HA  TYR A  60      15.557  12.376  18.801  1.00  0.71           H  
ATOM    833 1HB  TYR A  60      15.991  14.611  20.839  1.00  0.71           H  
ATOM    834 2HB  TYR A  60      17.048  14.263  19.492  1.00  0.71           H  
ATOM    835  HD1 TYR A  60      13.652  15.437  20.407  1.00  0.71           H  
ATOM    836  HD2 TYR A  60      16.675  15.238  17.377  1.00  0.71           H  
ATOM    837  HE1 TYR A  60      12.390  17.071  19.071  1.00  0.71           H  
ATOM    838  HE2 TYR A  60      15.426  16.883  16.066  1.00  0.71           H  
ATOM    839  HH  TYR A  60      12.271  18.248  17.162  1.00  0.71           H  
ATOM    840  N   ASP A  61      17.481  11.384  20.075  1.00  0.69           N  
ATOM    841  CA  ASP A  61      18.561  10.775  20.843  1.00  0.69           C  
ATOM    842  C   ASP A  61      19.308  11.919  21.554  1.00  0.69           C  
ATOM    843  O   ASP A  61      19.562  12.948  20.926  1.00  0.69           O  
ATOM    844  CB  ASP A  61      19.523   9.939  19.969  1.00  0.69           C  
ATOM    845  CG  ASP A  61      20.570   9.163  20.800  1.00  0.69           C  
ATOM    846  OD1 ASP A  61      21.556   9.762  21.226  1.00  0.69           O  
ATOM    847  OD2 ASP A  61      20.369   7.991  21.024  1.00  0.69           O  
ATOM    848  H   ASP A  61      17.507  11.362  19.052  1.00  0.69           H  
ATOM    849  HA  ASP A  61      18.115  10.095  21.557  1.00  0.69           H  
ATOM    850 1HB  ASP A  61      18.941   9.215  19.387  1.00  0.69           H  
ATOM    851 2HB  ASP A  61      20.036  10.555  19.259  1.00  0.69           H  
ATOM    852  N   PRO A  62      19.672  11.814  22.837  1.00  0.68           N  
ATOM    853  CA  PRO A  62      20.451  12.809  23.557  1.00  0.68           C  
ATOM    854  C   PRO A  62      21.701  13.286  22.790  1.00  0.68           C  
ATOM    855  O   PRO A  62      22.129  14.425  22.963  1.00  0.68           O  
ATOM    856  CB  PRO A  62      20.832  12.047  24.832  1.00  0.68           C  
ATOM    857  CG  PRO A  62      19.682  11.089  25.050  1.00  0.68           C  
ATOM    858  CD  PRO A  62      19.268  10.652  23.661  1.00  0.68           C  
ATOM    859  HA  PRO A  62      19.801  13.661  23.798  1.00  0.68           H  
ATOM    860 1HB  PRO A  62      21.795  11.531  24.683  1.00  0.68           H  
ATOM    861 2HB  PRO A  62      20.969  12.751  25.665  1.00  0.68           H  
ATOM    862 1HG  PRO A  62      20.009  10.246  25.676  1.00  0.68           H  
ATOM    863 2HG  PRO A  62      18.868  11.592  25.592  1.00  0.68           H  
ATOM    864 1HD  PRO A  62      19.806   9.741  23.369  1.00  0.68           H  
ATOM    865 2HD  PRO A  62      18.175  10.526  23.657  1.00  0.68           H  
ATOM    866  N   ALA A  63      22.295  12.427  21.942  1.00  0.68           N  
ATOM    867  CA  ALA A  63      23.495  12.786  21.185  1.00  0.68           C  
ATOM    868  C   ALA A  63      23.235  13.788  20.055  1.00  0.68           C  
ATOM    869  O   ALA A  63      24.184  14.368  19.508  1.00  0.68           O  
ATOM    870  CB  ALA A  63      24.108  11.538  20.586  1.00  0.68           C  
ATOM    871  H   ALA A  63      21.923  11.481  21.789  1.00  0.68           H  
ATOM    872  HA  ALA A  63      24.202  13.237  21.881  1.00  0.68           H  
ATOM    873 1HB  ALA A  63      25.021  11.796  20.056  1.00  0.68           H  
ATOM    874 2HB  ALA A  63      24.331  10.827  21.381  1.00  0.68           H  
ATOM    875 3HB  ALA A  63      23.394  11.089  19.893  1.00  0.68           H  
ATOM    876  N   VAL A  64      21.973  13.937  19.659  1.00  0.69           N  
ATOM    877  CA  VAL A  64      21.606  14.831  18.573  1.00  0.69           C  
ATOM    878  C   VAL A  64      20.636  15.913  19.043  1.00  0.69           C  
ATOM    879  O   VAL A  64      20.459  16.942  18.364  1.00  0.69           O  
ATOM    880  CB  VAL A  64      21.012  14.010  17.422  1.00  0.69           C  
ATOM    881  CG1 VAL A  64      22.089  13.035  16.885  1.00  0.69           C  
ATOM    882  CG2 VAL A  64      19.817  13.281  17.884  1.00  0.69           C  
ATOM    883  H   VAL A  64      21.235  13.437  20.145  1.00  0.69           H  
ATOM    884  HA  VAL A  64      22.506  15.323  18.208  1.00  0.69           H  
ATOM    885  HB  VAL A  64      20.723  14.649  16.647  1.00  0.69           H  
ATOM    886 1HG1 VAL A  64      21.704  12.458  16.065  1.00  0.69           H  
ATOM    887 2HG1 VAL A  64      22.952  13.608  16.541  1.00  0.69           H  
ATOM    888 3HG1 VAL A  64      22.396  12.359  17.675  1.00  0.69           H  
ATOM    889 1HG2 VAL A  64      19.401  12.711  17.083  1.00  0.69           H  
ATOM    890 2HG2 VAL A  64      20.116  12.632  18.661  1.00  0.69           H  
ATOM    891 3HG2 VAL A  64      19.072  13.975  18.251  1.00  0.69           H  
ATOM    892  N   SER A  65      20.053  15.699  20.225  1.00  0.68           N  
ATOM    893  CA  SER A  65      19.124  16.652  20.796  1.00  0.68           C  
ATOM    894  C   SER A  65      19.808  18.000  20.921  1.00  0.68           C  
ATOM    895  O   SER A  65      20.957  18.090  21.348  1.00  0.68           O  
ATOM    896  CB  SER A  65      18.669  16.192  22.168  1.00  0.68           C  
ATOM    897  OG  SER A  65      17.835  17.152  22.770  1.00  0.68           O  
ATOM    898  H   SER A  65      20.221  14.822  20.716  1.00  0.68           H  
ATOM    899  HA  SER A  65      18.262  16.748  20.134  1.00  0.68           H  
ATOM    900 1HB  SER A  65      18.139  15.241  22.076  1.00  0.68           H  
ATOM    901 2HB  SER A  65      19.542  16.017  22.796  1.00  0.68           H  
ATOM    902  HG  SER A  65      18.371  17.947  22.851  1.00  0.68           H  
ATOM    903  N   GLY A  66      19.103  19.051  20.530  1.00  0.68           N  
ATOM    904  CA  GLY A  66      19.625  20.410  20.604  1.00  0.68           C  
ATOM    905  C   GLY A  66      20.355  20.851  19.328  1.00  0.68           C  
ATOM    906  O   GLY A  66      20.645  22.036  19.164  1.00  0.68           O  
ATOM    907  H   GLY A  66      18.166  18.905  20.179  1.00  0.68           H  
ATOM    908 1HA  GLY A  66      18.803  21.098  20.802  1.00  0.68           H  
ATOM    909 2HA  GLY A  66      20.306  20.485  21.451  1.00  0.68           H  
ATOM    910  N   ARG A  67      20.637  19.910  18.419  1.00  0.68           N  
ATOM    911  CA  ARG A  67      21.329  20.243  17.173  1.00  0.68           C  
ATOM    912  C   ARG A  67      20.481  19.892  15.955  1.00  0.68           C  
ATOM    913  O   ARG A  67      20.542  20.581  14.925  1.00  0.68           O  
ATOM    914  CB  ARG A  67      22.647  19.510  17.081  1.00  0.68           C  
ATOM    915  CG  ARG A  67      23.672  19.909  18.122  1.00  0.68           C  
ATOM    916  CD  ARG A  67      24.959  19.293  17.813  1.00  0.68           C  
ATOM    917  NE  ARG A  67      24.897  17.850  17.907  1.00  0.68           N  
ATOM    918  CZ  ARG A  67      25.515  17.047  17.036  1.00  0.68           C  
ATOM    919  NH1 ARG A  67      26.202  17.588  16.061  1.00  0.68           N  
ATOM    920  NH2 ARG A  67      25.432  15.732  17.139  1.00  0.68           N  
ATOM    921  H   ARG A  67      20.399  18.938  18.601  1.00  0.68           H  
ATOM    922  HA  ARG A  67      21.528  21.315  17.155  1.00  0.68           H  
ATOM    923 1HB  ARG A  67      22.473  18.443  17.202  1.00  0.68           H  
ATOM    924 2HB  ARG A  67      23.088  19.667  16.095  1.00  0.68           H  
ATOM    925 1HG  ARG A  67      23.791  20.993  18.125  1.00  0.68           H  
ATOM    926 2HG  ARG A  67      23.345  19.568  19.108  1.00  0.68           H  
ATOM    927 1HD  ARG A  67      25.257  19.561  16.791  1.00  0.68           H  
ATOM    928 2HD  ARG A  67      25.713  19.649  18.513  1.00  0.68           H  
ATOM    929  HE  ARG A  67      24.364  17.426  18.661  1.00  0.68           H  
ATOM    930 1HH1 ARG A  67      26.273  18.598  15.978  1.00  0.68           H  
ATOM    931 2HH1 ARG A  67      26.674  16.995  15.372  1.00  0.68           H  
ATOM    932 1HH2 ARG A  67      24.902  15.299  17.915  1.00  0.68           H  
ATOM    933 2HH2 ARG A  67      25.903  15.144  16.429  1.00  0.68           H  
ATOM    934  N   PHE A  68      19.680  18.832  16.093  1.00  0.68           N  
ATOM    935  CA  PHE A  68      18.789  18.376  15.028  1.00  0.68           C  
ATOM    936  C   PHE A  68      17.352  18.831  15.286  1.00  0.68           C  
ATOM    937  O   PHE A  68      16.902  18.867  16.434  1.00  0.68           O  
ATOM    938  CB  PHE A  68      18.834  16.850  14.912  1.00  0.68           C  
ATOM    939  CG  PHE A  68      20.100  16.262  14.279  1.00  0.68           C  
ATOM    940  CD1 PHE A  68      21.356  16.396  14.865  1.00  0.68           C  
ATOM    941  CD2 PHE A  68      19.999  15.489  13.138  1.00  0.68           C  
ATOM    942  CE1 PHE A  68      22.477  15.795  14.303  1.00  0.68           C  
ATOM    943  CE2 PHE A  68      21.113  14.878  12.582  1.00  0.68           C  
ATOM    944  CZ  PHE A  68      22.352  15.034  13.160  1.00  0.68           C  
ATOM    945  H   PHE A  68      19.730  18.292  16.954  1.00  0.68           H  
ATOM    946  HA  PHE A  68      19.127  18.809  14.098  1.00  0.68           H  
ATOM    947 1HB  PHE A  68      18.715  16.409  15.902  1.00  0.68           H  
ATOM    948 2HB  PHE A  68      17.994  16.534  14.310  1.00  0.68           H  
ATOM    949  HD1 PHE A  68      21.451  16.974  15.778  1.00  0.68           H  
ATOM    950  HD2 PHE A  68      19.021  15.357  12.682  1.00  0.68           H  
ATOM    951  HE1 PHE A  68      23.458  15.913  14.773  1.00  0.68           H  
ATOM    952  HE2 PHE A  68      21.008  14.277  11.685  1.00  0.68           H  
ATOM    953  HZ  PHE A  68      23.231  14.556  12.719  1.00  0.68           H  
ATOM    954  N   THR A  69      16.641  19.168  14.208  1.00  0.69           N  
ATOM    955  CA  THR A  69      15.217  19.506  14.258  1.00  0.69           C  
ATOM    956  C   THR A  69      14.426  18.781  13.170  1.00  0.69           C  
ATOM    957  O   THR A  69      14.833  18.763  12.005  1.00  0.69           O  
ATOM    958  CB  THR A  69      14.983  21.026  14.127  1.00  0.69           C  
ATOM    959  OG1 THR A  69      15.646  21.712  15.200  1.00  0.69           O  
ATOM    960  CG2 THR A  69      13.493  21.354  14.165  1.00  0.69           C  
ATOM    961  H   THR A  69      17.121  19.167  13.310  1.00  0.69           H  
ATOM    962  HA  THR A  69      14.823  19.190  15.222  1.00  0.69           H  
ATOM    963  HB  THR A  69      15.398  21.373  13.181  1.00  0.69           H  
ATOM    964  HG1 THR A  69      15.417  21.293  16.040  1.00  0.69           H  
ATOM    965 1HG2 THR A  69      13.358  22.429  14.072  1.00  0.69           H  
ATOM    966 2HG2 THR A  69      12.978  20.860  13.343  1.00  0.69           H  
ATOM    967 3HG2 THR A  69      13.071  21.015  15.111  1.00  0.69           H  
ATOM    968  N   PHE A  70      13.278  18.206  13.536  1.00  0.71           N  
ATOM    969  CA  PHE A  70      12.436  17.552  12.516  1.00  0.71           C  
ATOM    970  C   PHE A  70      11.096  18.240  12.297  1.00  0.71           C  
ATOM    971  O   PHE A  70      10.500  18.785  13.232  1.00  0.71           O  
ATOM    972  CB  PHE A  70      12.223  16.101  12.892  1.00  0.71           C  
ATOM    973  CG  PHE A  70      13.486  15.405  12.851  1.00  0.71           C  
ATOM    974  CD1 PHE A  70      14.323  15.562  13.878  1.00  0.71           C  
ATOM    975  CD2 PHE A  70      13.840  14.599  11.837  1.00  0.71           C  
ATOM    976  CE1 PHE A  70      15.550  14.974  13.910  1.00  0.71           C  
ATOM    977  CE2 PHE A  70      15.042  13.981  11.872  1.00  0.71           C  
ATOM    978  CZ  PHE A  70      15.912  14.176  12.901  1.00  0.71           C  
ATOM    979  H   PHE A  70      13.026  18.201  14.529  1.00  0.71           H  
ATOM    980  HA  PHE A  70      12.972  17.576  11.570  1.00  0.71           H  
ATOM    981 1HB  PHE A  70      11.803  16.023  13.884  1.00  0.71           H  
ATOM    982 2HB  PHE A  70      11.538  15.629  12.186  1.00  0.71           H  
ATOM    983  HD1 PHE A  70      13.987  16.198  14.664  1.00  0.71           H  
ATOM    984  HD2 PHE A  70      13.157  14.452  10.994  1.00  0.71           H  
ATOM    985  HE1 PHE A  70      16.219  15.129  14.749  1.00  0.71           H  
ATOM    986  HE2 PHE A  70      15.315  13.349  11.082  1.00  0.71           H  
ATOM    987  HZ  PHE A  70      16.878  13.679  12.909  1.00  0.71           H  
ATOM    988  N   SER A  71      10.634  18.195  11.044  1.00  0.74           N  
ATOM    989  CA  SER A  71       9.338  18.760  10.652  1.00  0.74           C  
ATOM    990  C   SER A  71       8.602  17.862   9.660  1.00  0.74           C  
ATOM    991  O   SER A  71       9.222  17.209   8.821  1.00  0.74           O  
ATOM    992  CB  SER A  71       9.531  20.129  10.018  1.00  0.74           C  
ATOM    993  OG  SER A  71      10.127  21.029  10.911  1.00  0.74           O  
ATOM    994  H   SER A  71      11.218  17.724  10.350  1.00  0.74           H  
ATOM    995  HA  SER A  71       8.721  18.864  11.545  1.00  0.74           H  
ATOM    996 1HB  SER A  71      10.150  20.033   9.125  1.00  0.74           H  
ATOM    997 2HB  SER A  71       8.562  20.515   9.703  1.00  0.74           H  
ATOM    998  HG  SER A  71       9.640  20.944  11.742  1.00  0.74           H  
ATOM    999  N   LEU A  72       7.269  17.856   9.708  1.00  0.77           N  
ATOM   1000  CA  LEU A  72       6.521  17.060   8.731  1.00  0.77           C  
ATOM   1001  C   LEU A  72       5.571  17.919   7.905  1.00  0.77           C  
ATOM   1002  O   LEU A  72       4.720  18.624   8.452  1.00  0.77           O  
ATOM   1003  CB  LEU A  72       5.704  15.960   9.431  1.00  0.77           C  
ATOM   1004  CG  LEU A  72       4.876  15.036   8.481  1.00  0.77           C  
ATOM   1005  CD1 LEU A  72       5.841  14.253   7.660  1.00  0.77           C  
ATOM   1006  CD2 LEU A  72       3.971  14.110   9.278  1.00  0.77           C  
ATOM   1007  H   LEU A  72       6.780  18.396  10.408  1.00  0.77           H  
ATOM   1008  HA  LEU A  72       7.219  16.590   8.045  1.00  0.77           H  
ATOM   1009 1HB  LEU A  72       6.390  15.326   9.994  1.00  0.77           H  
ATOM   1010 2HB  LEU A  72       5.011  16.427  10.130  1.00  0.77           H  
ATOM   1011  HG  LEU A  72       4.272  15.648   7.811  1.00  0.77           H  
ATOM   1012 1HD1 LEU A  72       5.336  13.609   6.965  1.00  0.77           H  
ATOM   1013 2HD1 LEU A  72       6.462  14.938   7.119  1.00  0.77           H  
ATOM   1014 3HD1 LEU A  72       6.439  13.657   8.333  1.00  0.77           H  
ATOM   1015 1HD2 LEU A  72       3.409  13.473   8.634  1.00  0.77           H  
ATOM   1016 2HD2 LEU A  72       4.575  13.496   9.927  1.00  0.77           H  
ATOM   1017 3HD2 LEU A  72       3.273  14.710   9.862  1.00  0.77           H  
ATOM   1018  N   ASP A  73       5.736  17.869   6.585  1.00  0.80           N  
ATOM   1019  CA  ASP A  73       4.868  18.574   5.658  1.00  0.80           C  
ATOM   1020  C   ASP A  73       3.905  17.573   5.049  1.00  0.80           C  
ATOM   1021  O   ASP A  73       4.174  16.979   3.994  1.00  0.80           O  
ATOM   1022  CB  ASP A  73       5.667  19.289   4.570  1.00  0.80           C  
ATOM   1023  CG  ASP A  73       4.778  20.083   3.596  1.00  0.80           C  
ATOM   1024  OD1 ASP A  73       3.580  19.810   3.550  1.00  0.80           O  
ATOM   1025  OD2 ASP A  73       5.293  20.935   2.908  1.00  0.80           O  
ATOM   1026  H   ASP A  73       6.464  17.274   6.193  1.00  0.80           H  
ATOM   1027  HA  ASP A  73       4.291  19.318   6.208  1.00  0.80           H  
ATOM   1028 1HB  ASP A  73       6.383  19.971   5.033  1.00  0.80           H  
ATOM   1029 2HB  ASP A  73       6.240  18.549   4.003  1.00  0.80           H  
ATOM   1030  N   GLU A  74       2.755  17.409   5.687  1.00  0.82           N  
ATOM   1031  CA  GLU A  74       1.823  16.391   5.252  1.00  0.82           C  
ATOM   1032  C   GLU A  74       1.315  16.623   3.829  1.00  0.82           C  
ATOM   1033  O   GLU A  74       1.068  15.665   3.100  1.00  0.82           O  
ATOM   1034  CB  GLU A  74       0.647  16.285   6.229  1.00  0.82           C  
ATOM   1035  CG  GLU A  74       1.045  15.736   7.602  1.00  0.82           C  
ATOM   1036  CD  GLU A  74      -0.094  15.628   8.569  1.00  0.82           C  
ATOM   1037  OE1 GLU A  74      -1.173  16.065   8.253  1.00  0.82           O  
ATOM   1038  OE2 GLU A  74       0.120  15.104   9.636  1.00  0.82           O  
ATOM   1039  H   GLU A  74       2.569  17.955   6.520  1.00  0.82           H  
ATOM   1040  HA  GLU A  74       2.353  15.448   5.258  1.00  0.82           H  
ATOM   1041 1HB  GLU A  74       0.199  17.268   6.370  1.00  0.82           H  
ATOM   1042 2HB  GLU A  74      -0.116  15.629   5.810  1.00  0.82           H  
ATOM   1043 1HG  GLU A  74       1.483  14.756   7.479  1.00  0.82           H  
ATOM   1044 2HG  GLU A  74       1.809  16.389   8.024  1.00  0.82           H  
ATOM   1045  N   SER A  75       1.178  17.886   3.411  1.00  0.82           N  
ATOM   1046  CA  SER A  75       0.625  18.185   2.090  1.00  0.82           C  
ATOM   1047  C   SER A  75       1.540  17.741   0.949  1.00  0.82           C  
ATOM   1048  O   SER A  75       1.096  17.615  -0.195  1.00  0.82           O  
ATOM   1049  CB  SER A  75       0.333  19.673   1.949  1.00  0.82           C  
ATOM   1050  OG  SER A  75       1.506  20.458   1.830  1.00  0.82           O  
ATOM   1051  H   SER A  75       1.465  18.648   4.016  1.00  0.82           H  
ATOM   1052  HA  SER A  75      -0.316  17.644   1.992  1.00  0.82           H  
ATOM   1053 1HB  SER A  75      -0.300  19.835   1.078  1.00  0.82           H  
ATOM   1054 2HB  SER A  75      -0.229  20.002   2.820  1.00  0.82           H  
ATOM   1055  HG  SER A  75       2.153  20.155   2.515  1.00  0.82           H  
ATOM   1056  N   ALA A  76       2.821  17.523   1.253  1.00  0.80           N  
ATOM   1057  CA  ALA A  76       3.792  17.087   0.264  1.00  0.80           C  
ATOM   1058  C   ALA A  76       4.231  15.663   0.550  1.00  0.80           C  
ATOM   1059  O   ALA A  76       5.222  15.181  -0.014  1.00  0.80           O  
ATOM   1060  CB  ALA A  76       4.996  18.002   0.278  1.00  0.80           C  
ATOM   1061  H   ALA A  76       3.139  17.637   2.218  1.00  0.80           H  
ATOM   1062  HA  ALA A  76       3.323  17.112  -0.718  1.00  0.80           H  
ATOM   1063 1HB  ALA A  76       5.715  17.679  -0.470  1.00  0.80           H  
ATOM   1064 2HB  ALA A  76       4.677  19.024   0.063  1.00  0.80           H  
ATOM   1065 3HB  ALA A  76       5.456  17.969   1.269  1.00  0.80           H  
ATOM   1066  N   ASN A  77       3.568  15.029   1.515  1.00  0.76           N  
ATOM   1067  CA  ASN A  77       3.910  13.700   1.988  1.00  0.76           C  
ATOM   1068  C   ASN A  77       5.407  13.596   2.310  1.00  0.76           C  
ATOM   1069  O   ASN A  77       6.035  12.575   2.009  1.00  0.76           O  
ATOM   1070  CB  ASN A  77       3.484  12.633   1.001  1.00  0.76           C  
ATOM   1071  CG  ASN A  77       1.983  12.529   0.845  1.00  0.76           C  
ATOM   1072  OD1 ASN A  77       1.224  12.660   1.816  1.00  0.76           O  
ATOM   1073  ND2 ASN A  77       1.540  12.285  -0.367  1.00  0.76           N  
ATOM   1074  H   ASN A  77       2.749  15.466   1.938  1.00  0.76           H  
ATOM   1075  HA  ASN A  77       3.351  13.535   2.886  1.00  0.76           H  
ATOM   1076 1HB  ASN A  77       3.932  12.823   0.026  1.00  0.76           H  
ATOM   1077 2HB  ASN A  77       3.852  11.671   1.341  1.00  0.76           H  
ATOM   1078 1HD2 ASN A  77       0.557  12.201  -0.531  1.00  0.76           H  
ATOM   1079 2HD2 ASN A  77       2.185  12.180  -1.124  1.00  0.76           H  
ATOM   1080  N   THR A  78       5.985  14.650   2.914  1.00  0.73           N  
ATOM   1081  CA  THR A  78       7.432  14.669   3.155  1.00  0.73           C  
ATOM   1082  C   THR A  78       7.861  15.078   4.565  1.00  0.73           C  
ATOM   1083  O   THR A  78       7.380  16.074   5.115  1.00  0.73           O  
ATOM   1084  CB  THR A  78       8.122  15.597   2.117  1.00  0.73           C  
ATOM   1085  OG1 THR A  78       7.849  15.109   0.755  1.00  0.73           O  
ATOM   1086  CG2 THR A  78       9.643  15.636   2.327  1.00  0.73           C  
ATOM   1087  H   THR A  78       5.411  15.454   3.181  1.00  0.73           H  
ATOM   1088  HA  THR A  78       7.799  13.662   2.996  1.00  0.73           H  
ATOM   1089  HB  THR A  78       7.721  16.604   2.220  1.00  0.73           H  
ATOM   1090  HG1 THR A  78       6.882  15.179   0.545  1.00  0.73           H  
ATOM   1091 1HG2 THR A  78      10.087  16.294   1.584  1.00  0.73           H  
ATOM   1092 2HG2 THR A  78       9.880  16.003   3.315  1.00  0.73           H  
ATOM   1093 3HG2 THR A  78      10.052  14.656   2.211  1.00  0.73           H  
ATOM   1094  N   ILE A  79       8.817  14.329   5.120  1.00  0.69           N  
ATOM   1095  CA  ILE A  79       9.372  14.626   6.439  1.00  0.69           C  
ATOM   1096  C   ILE A  79      10.797  15.118   6.265  1.00  0.69           C  
ATOM   1097  O   ILE A  79      11.540  14.646   5.396  1.00  0.69           O  
ATOM   1098  CB  ILE A  79       9.336  13.402   7.394  1.00  0.69           C  
ATOM   1099  CG1 ILE A  79       9.742  13.811   8.836  1.00  0.69           C  
ATOM   1100  CG2 ILE A  79      10.217  12.365   6.897  1.00  0.69           C  
ATOM   1101  CD1 ILE A  79       9.389  12.778   9.900  1.00  0.69           C  
ATOM   1102  H   ILE A  79       9.172  13.533   4.589  1.00  0.69           H  
ATOM   1103  HA  ILE A  79       8.805  15.430   6.895  1.00  0.69           H  
ATOM   1104  HB  ILE A  79       8.347  12.992   7.433  1.00  0.69           H  
ATOM   1105 1HG1 ILE A  79      10.818  13.984   8.870  1.00  0.69           H  
ATOM   1106 2HG1 ILE A  79       9.235  14.735   9.091  1.00  0.69           H  
ATOM   1107 1HG2 ILE A  79      10.193  11.508   7.550  1.00  0.69           H  
ATOM   1108 2HG2 ILE A  79       9.872  12.079   5.904  1.00  0.69           H  
ATOM   1109 3HG2 ILE A  79      11.231  12.754   6.852  1.00  0.69           H  
ATOM   1110 1HD1 ILE A  79       9.703  13.145  10.877  1.00  0.69           H  
ATOM   1111 2HD1 ILE A  79       8.312  12.608   9.907  1.00  0.69           H  
ATOM   1112 3HD1 ILE A  79       9.902  11.846   9.689  1.00  0.69           H  
ATOM   1113  N   TYR A  80      11.167  16.106   7.060  1.00  0.66           N  
ATOM   1114  CA  TYR A  80      12.498  16.661   6.957  1.00  0.66           C  
ATOM   1115  C   TYR A  80      13.296  16.531   8.237  1.00  0.66           C  
ATOM   1116  O   TYR A  80      12.761  16.617   9.347  1.00  0.66           O  
ATOM   1117  CB  TYR A  80      12.415  18.138   6.593  1.00  0.66           C  
ATOM   1118  CG  TYR A  80      11.769  18.419   5.272  1.00  0.66           C  
ATOM   1119  CD1 TYR A  80      10.379  18.511   5.182  1.00  0.66           C  
ATOM   1120  CD2 TYR A  80      12.551  18.611   4.158  1.00  0.66           C  
ATOM   1121  CE1 TYR A  80       9.790  18.799   3.966  1.00  0.66           C  
ATOM   1122  CE2 TYR A  80      11.966  18.900   2.947  1.00  0.66           C  
ATOM   1123  CZ  TYR A  80      10.596  18.996   2.844  1.00  0.66           C  
ATOM   1124  OH  TYR A  80      10.025  19.294   1.628  1.00  0.66           O  
ATOM   1125  H   TYR A  80      10.509  16.479   7.740  1.00  0.66           H  
ATOM   1126  HA  TYR A  80      13.042  16.130   6.180  1.00  0.66           H  
ATOM   1127 1HB  TYR A  80      11.853  18.667   7.366  1.00  0.66           H  
ATOM   1128 2HB  TYR A  80      13.422  18.558   6.575  1.00  0.66           H  
ATOM   1129  HD1 TYR A  80       9.758  18.359   6.070  1.00  0.66           H  
ATOM   1130  HD2 TYR A  80      13.637  18.540   4.239  1.00  0.66           H  
ATOM   1131  HE1 TYR A  80       8.705  18.873   3.888  1.00  0.66           H  
ATOM   1132  HE2 TYR A  80      12.589  19.057   2.067  1.00  0.66           H  
ATOM   1133  HH  TYR A  80       9.068  19.260   1.706  1.00  0.66           H  
ATOM   1134  N   LEU A  81      14.601  16.402   8.037  1.00  0.64           N  
ATOM   1135  CA  LEU A  81      15.639  16.404   9.057  1.00  0.64           C  
ATOM   1136  C   LEU A  81      16.601  17.550   8.858  1.00  0.64           C  
ATOM   1137  O   LEU A  81      17.341  17.579   7.875  1.00  0.64           O  
ATOM   1138  CB  LEU A  81      16.457  15.101   8.953  1.00  0.64           C  
ATOM   1139  CG  LEU A  81      17.620  14.903   9.960  1.00  0.64           C  
ATOM   1140  CD1 LEU A  81      18.052  13.417  10.058  1.00  0.64           C  
ATOM   1141  CD2 LEU A  81      18.779  15.684   9.471  1.00  0.64           C  
ATOM   1142  H   LEU A  81      14.908  16.319   7.068  1.00  0.64           H  
ATOM   1143  HA  LEU A  81      15.178  16.498  10.040  1.00  0.64           H  
ATOM   1144 1HB  LEU A  81      15.784  14.262   9.041  1.00  0.64           H  
ATOM   1145 2HB  LEU A  81      16.883  15.068   7.976  1.00  0.64           H  
ATOM   1146  HG  LEU A  81      17.337  15.276  10.923  1.00  0.64           H  
ATOM   1147 1HD1 LEU A  81      18.888  13.325  10.748  1.00  0.64           H  
ATOM   1148 2HD1 LEU A  81      17.258  12.820  10.406  1.00  0.64           H  
ATOM   1149 3HD1 LEU A  81      18.355  13.062   9.080  1.00  0.64           H  
ATOM   1150 1HD2 LEU A  81      19.571  15.563  10.168  1.00  0.64           H  
ATOM   1151 2HD2 LEU A  81      19.079  15.317   8.497  1.00  0.64           H  
ATOM   1152 3HD2 LEU A  81      18.538  16.719   9.394  1.00  0.64           H  
ATOM   1153  N   ALA A  82      16.643  18.476   9.806  1.00  0.62           N  
ATOM   1154  CA  ALA A  82      17.583  19.577   9.699  1.00  0.62           C  
ATOM   1155  C   ALA A  82      18.665  19.383  10.743  1.00  0.62           C  
ATOM   1156  O   ALA A  82      18.366  19.264  11.929  1.00  0.62           O  
ATOM   1157  CB  ALA A  82      16.875  20.905   9.873  1.00  0.62           C  
ATOM   1158  H   ALA A  82      16.006  18.441  10.600  1.00  0.62           H  
ATOM   1159  HA  ALA A  82      18.054  19.554   8.719  1.00  0.62           H  
ATOM   1160 1HB  ALA A  82      17.600  21.712   9.787  1.00  0.62           H  
ATOM   1161 2HB  ALA A  82      16.115  21.012   9.099  1.00  0.62           H  
ATOM   1162 3HB  ALA A  82      16.403  20.938  10.855  1.00  0.62           H  
ATOM   1163  N   MET A  83      19.919  19.333  10.311  1.00  0.61           N  
ATOM   1164  CA  MET A  83      21.017  19.142  11.252  1.00  0.61           C  
ATOM   1165  C   MET A  83      21.967  20.330  11.230  1.00  0.61           C  
ATOM   1166  O   MET A  83      22.535  20.662  10.184  1.00  0.61           O  
ATOM   1167  CB  MET A  83      21.758  17.856  10.921  1.00  0.61           C  
ATOM   1168  CG  MET A  83      22.401  17.864   9.571  1.00  0.61           C  
ATOM   1169  SD  MET A  83      23.383  16.354   9.097  1.00  0.61           S  
ATOM   1170  CE  MET A  83      22.169  15.218   8.542  1.00  0.61           C  
ATOM   1171  H   MET A  83      20.111  19.419   9.311  1.00  0.61           H  
ATOM   1172  HA  MET A  83      20.616  19.064  12.261  1.00  0.61           H  
ATOM   1173 1HB  MET A  83      22.484  17.646  11.690  1.00  0.61           H  
ATOM   1174 2HB  MET A  83      21.057  17.059  10.916  1.00  0.61           H  
ATOM   1175 1HG  MET A  83      21.594  17.939   8.864  1.00  0.61           H  
ATOM   1176 2HG  MET A  83      23.001  18.742   9.472  1.00  0.61           H  
ATOM   1177 1HE  MET A  83      22.650  14.312   8.209  1.00  0.61           H  
ATOM   1178 2HE  MET A  83      21.510  14.983   9.347  1.00  0.61           H  
ATOM   1179 3HE  MET A  83      21.612  15.656   7.717  1.00  0.61           H  
ATOM   1180  N   SER A  84      22.134  20.975  12.390  1.00  0.61           N  
ATOM   1181  CA  SER A  84      22.987  22.157  12.526  1.00  0.61           C  
ATOM   1182  C   SER A  84      24.236  21.911  13.371  1.00  0.61           C  
ATOM   1183  O   SER A  84      24.320  20.917  14.095  1.00  0.61           O  
ATOM   1184  CB  SER A  84      22.170  23.292  13.134  1.00  0.61           C  
ATOM   1185  OG  SER A  84      21.773  22.987  14.443  1.00  0.61           O  
ATOM   1186  H   SER A  84      21.620  20.667  13.219  1.00  0.61           H  
ATOM   1187  HA  SER A  84      23.319  22.455  11.534  1.00  0.61           H  
ATOM   1188 1HB  SER A  84      22.763  24.205  13.135  1.00  0.61           H  
ATOM   1189 2HB  SER A  84      21.291  23.471  12.518  1.00  0.61           H  
ATOM   1190  HG  SER A  84      21.253  22.153  14.387  1.00  0.61           H  
ATOM   1191  N   ASN A  85      25.204  22.838  13.286  1.00  0.61           N  
ATOM   1192  CA  ASN A  85      26.433  22.773  14.084  1.00  0.61           C  
ATOM   1193  C   ASN A  85      27.123  21.425  13.929  1.00  0.61           C  
ATOM   1194  O   ASN A  85      27.528  20.798  14.912  1.00  0.61           O  
ATOM   1195  CB  ASN A  85      26.137  23.079  15.541  1.00  0.61           C  
ATOM   1196  CG  ASN A  85      25.668  24.500  15.740  1.00  0.61           C  
ATOM   1197  OD1 ASN A  85      26.289  25.446  15.242  1.00  0.61           O  
ATOM   1198  ND2 ASN A  85      24.582  24.671  16.453  1.00  0.61           N  
ATOM   1199  H   ASN A  85      25.087  23.610  12.644  1.00  0.61           H  
ATOM   1200  HA  ASN A  85      27.121  23.532  13.707  1.00  0.61           H  
ATOM   1201 1HB  ASN A  85      25.374  22.396  15.921  1.00  0.61           H  
ATOM   1202 2HB  ASN A  85      27.038  22.920  16.131  1.00  0.61           H  
ATOM   1203 1HD2 ASN A  85      24.228  25.593  16.612  1.00  0.61           H  
ATOM   1204 2HD2 ASN A  85      24.102  23.881  16.836  1.00  0.61           H  
ATOM   1205  N   LEU A  86      27.239  20.979  12.688  1.00  0.61           N  
ATOM   1206  CA  LEU A  86      27.781  19.663  12.388  1.00  0.61           C  
ATOM   1207  C   LEU A  86      29.227  19.425  12.753  1.00  0.61           C  
ATOM   1208  O   LEU A  86      30.085  20.296  12.587  1.00  0.61           O  
ATOM   1209  CB  LEU A  86      27.577  19.394  10.919  1.00  0.61           C  
ATOM   1210  CG  LEU A  86      26.167  19.263  10.567  1.00  0.61           C  
ATOM   1211  CD1 LEU A  86      26.046  19.105   9.093  1.00  0.61           C  
ATOM   1212  CD2 LEU A  86      25.619  18.099  11.341  1.00  0.61           C  
ATOM   1213  H   LEU A  86      26.897  21.567  11.920  1.00  0.61           H  
ATOM   1214  HA  LEU A  86      27.191  18.936  12.947  1.00  0.61           H  
ATOM   1215 1HB  LEU A  86      28.001  20.217  10.339  1.00  0.61           H  
ATOM   1216 2HB  LEU A  86      28.083  18.475  10.656  1.00  0.61           H  
ATOM   1217  HG  LEU A  86      25.625  20.170  10.853  1.00  0.61           H  
ATOM   1218 1HD1 LEU A  86      25.026  19.019   8.802  1.00  0.61           H  
ATOM   1219 2HD1 LEU A  86      26.477  19.983   8.616  1.00  0.61           H  
ATOM   1220 3HD1 LEU A  86      26.582  18.214   8.788  1.00  0.61           H  
ATOM   1221 1HD2 LEU A  86      24.608  17.988  11.132  1.00  0.61           H  
ATOM   1222 2HD2 LEU A  86      26.153  17.191  11.068  1.00  0.61           H  
ATOM   1223 3HD2 LEU A  86      25.739  18.281  12.410  1.00  0.61           H  
ATOM   1224  N   THR A  87      29.506  18.205  13.208  1.00  0.61           N  
ATOM   1225  CA  THR A  87      30.857  17.808  13.572  1.00  0.61           C  
ATOM   1226  C   THR A  87      31.297  16.657  12.657  1.00  0.61           C  
ATOM   1227  O   THR A  87      30.448  15.983  12.089  1.00  0.61           O  
ATOM   1228  CB  THR A  87      30.860  17.363  15.055  1.00  0.61           C  
ATOM   1229  OG1 THR A  87      30.048  16.191  15.204  1.00  0.61           O  
ATOM   1230  CG2 THR A  87      30.277  18.467  15.913  1.00  0.61           C  
ATOM   1231  H   THR A  87      28.744  17.525  13.342  1.00  0.61           H  
ATOM   1232  HA  THR A  87      31.508  18.663  13.451  1.00  0.61           H  
ATOM   1233  HB  THR A  87      31.865  17.148  15.386  1.00  0.61           H  
ATOM   1234  HG1 THR A  87      29.146  16.346  14.815  1.00  0.61           H  
ATOM   1235 1HG2 THR A  87      30.269  18.153  16.954  1.00  0.61           H  
ATOM   1236 2HG2 THR A  87      30.881  19.367  15.807  1.00  0.61           H  
ATOM   1237 3HG2 THR A  87      29.254  18.678  15.595  1.00  0.61           H  
ATOM   1238  N   PRO A  88      32.596  16.366  12.487  1.00  0.61           N  
ATOM   1239  CA  PRO A  88      33.102  15.218  11.738  1.00  0.61           C  
ATOM   1240  C   PRO A  88      32.446  13.897  12.159  1.00  0.61           C  
ATOM   1241  O   PRO A  88      32.223  13.008  11.333  1.00  0.61           O  
ATOM   1242  CB  PRO A  88      34.586  15.249  12.087  1.00  0.61           C  
ATOM   1243  CG  PRO A  88      34.874  16.718  12.314  1.00  0.61           C  
ATOM   1244  CD  PRO A  88      33.647  17.255  13.010  1.00  0.61           C  
ATOM   1245  HA  PRO A  88      32.969  15.396  10.663  1.00  0.61           H  
ATOM   1246 1HB  PRO A  88      34.786  14.622  12.967  1.00  0.61           H  
ATOM   1247 2HB  PRO A  88      35.171  14.832  11.251  1.00  0.61           H  
ATOM   1248 1HG  PRO A  88      35.795  16.845  12.901  1.00  0.61           H  
ATOM   1249 2HG  PRO A  88      35.052  17.217  11.340  1.00  0.61           H  
ATOM   1250 1HD  PRO A  88      33.754  17.172  14.094  1.00  0.61           H  
ATOM   1251 2HD  PRO A  88      33.500  18.281  12.673  1.00  0.61           H  
ATOM   1252  N   ALA A  89      32.070  13.799  13.443  1.00  0.60           N  
ATOM   1253  CA  ALA A  89      31.428  12.620  14.029  1.00  0.60           C  
ATOM   1254  C   ALA A  89      30.051  12.354  13.432  1.00  0.60           C  
ATOM   1255  O   ALA A  89      29.506  11.260  13.581  1.00  0.60           O  
ATOM   1256  CB  ALA A  89      31.287  12.780  15.528  1.00  0.60           C  
ATOM   1257  H   ALA A  89      32.254  14.573  14.065  1.00  0.60           H  
ATOM   1258  HA  ALA A  89      32.059  11.759  13.820  1.00  0.60           H  
ATOM   1259 1HB  ALA A  89      30.835  11.882  15.946  1.00  0.60           H  
ATOM   1260 2HB  ALA A  89      32.268  12.937  15.972  1.00  0.60           H  
ATOM   1261 3HB  ALA A  89      30.649  13.640  15.737  1.00  0.60           H  
ATOM   1262  N   ASP A  90      29.474  13.360  12.780  1.00  0.59           N  
ATOM   1263  CA  ASP A  90      28.155  13.240  12.201  1.00  0.59           C  
ATOM   1264  C   ASP A  90      28.238  12.701  10.767  1.00  0.59           C  
ATOM   1265  O   ASP A  90      27.200  12.516  10.114  1.00  0.59           O  
ATOM   1266  CB  ASP A  90      27.454  14.606  12.236  1.00  0.59           C  
ATOM   1267  CG  ASP A  90      27.117  15.128  13.681  1.00  0.59           C  
ATOM   1268  OD1 ASP A  90      26.501  14.415  14.488  1.00  0.59           O  
ATOM   1269  OD2 ASP A  90      27.529  16.248  13.994  1.00  0.59           O  
ATOM   1270  H   ASP A  90      29.968  14.241  12.660  1.00  0.59           H  
ATOM   1271  HA  ASP A  90      27.585  12.531  12.793  1.00  0.59           H  
ATOM   1272 1HB  ASP A  90      28.083  15.340  11.739  1.00  0.59           H  
ATOM   1273 2HB  ASP A  90      26.526  14.550  11.666  1.00  0.59           H  
ATOM   1274  N   THR A  91      29.468  12.448  10.269  1.00  0.58           N  
ATOM   1275  CA  THR A  91      29.613  11.849   8.949  1.00  0.58           C  
ATOM   1276  C   THR A  91      28.974  10.477   9.002  1.00  0.58           C  
ATOM   1277  O   THR A  91      29.358   9.647   9.828  1.00  0.58           O  
ATOM   1278  CB  THR A  91      31.093  11.687   8.549  1.00  0.58           C  
ATOM   1279  OG1 THR A  91      31.745  12.973   8.504  1.00  0.58           O  
ATOM   1280  CG2 THR A  91      31.247  10.908   7.231  1.00  0.58           C  
ATOM   1281  H   THR A  91      30.312  12.639  10.811  1.00  0.58           H  
ATOM   1282  HA  THR A  91      29.094  12.463   8.221  1.00  0.58           H  
ATOM   1283  HB  THR A  91      31.589  11.107   9.327  1.00  0.58           H  
ATOM   1284  HG1 THR A  91      31.917  13.250   9.436  1.00  0.58           H  
ATOM   1285 1HG2 THR A  91      32.304  10.785   7.009  1.00  0.58           H  
ATOM   1286 2HG2 THR A  91      30.785   9.929   7.346  1.00  0.58           H  
ATOM   1287 3HG2 THR A  91      30.776  11.403   6.428  1.00  0.58           H  
ATOM   1288  N   ALA A  92      28.003  10.236   8.134  1.00  0.57           N  
ATOM   1289  CA  ALA A  92      27.261   8.978   8.188  1.00  0.57           C  
ATOM   1290  C   ALA A  92      26.275   8.829   7.049  1.00  0.57           C  
ATOM   1291  O   ALA A  92      25.985   9.792   6.327  1.00  0.57           O  
ATOM   1292  CB  ALA A  92      26.500   8.871   9.486  1.00  0.57           C  
ATOM   1293  H   ALA A  92      27.786  10.956   7.445  1.00  0.57           H  
ATOM   1294  HA  ALA A  92      27.978   8.158   8.121  1.00  0.57           H  
ATOM   1295 1HB  ALA A  92      25.971   7.926   9.509  1.00  0.57           H  
ATOM   1296 2HB  ALA A  92      27.146   8.931  10.342  1.00  0.57           H  
ATOM   1297 3HB  ALA A  92      25.800   9.685   9.515  1.00  0.57           H  
ATOM   1298  N   THR A  93      25.713   7.632   6.929  1.00  0.56           N  
ATOM   1299  CA  THR A  93      24.590   7.456   6.032  1.00  0.56           C  
ATOM   1300  C   THR A  93      23.313   7.594   6.867  1.00  0.56           C  
ATOM   1301  O   THR A  93      23.197   7.011   7.950  1.00  0.56           O  
ATOM   1302  CB  THR A  93      24.619   6.106   5.307  1.00  0.56           C  
ATOM   1303  OG1 THR A  93      25.832   5.999   4.549  1.00  0.56           O  
ATOM   1304  CG2 THR A  93      23.426   6.035   4.327  1.00  0.56           C  
ATOM   1305  H   THR A  93      26.024   6.849   7.507  1.00  0.56           H  
ATOM   1306  HA  THR A  93      24.601   8.243   5.289  1.00  0.56           H  
ATOM   1307  HB  THR A  93      24.561   5.290   6.031  1.00  0.56           H  
ATOM   1308  HG1 THR A  93      25.836   5.167   4.072  1.00  0.56           H  
ATOM   1309 1HG2 THR A  93      23.446   5.088   3.798  1.00  0.56           H  
ATOM   1310 2HG2 THR A  93      22.487   6.126   4.866  1.00  0.56           H  
ATOM   1311 3HG2 THR A  93      23.499   6.845   3.609  1.00  0.56           H  
ATOM   1312  N   TYR A  94      22.385   8.414   6.398  1.00  0.56           N  
ATOM   1313  CA  TYR A  94      21.130   8.659   7.098  1.00  0.56           C  
ATOM   1314  C   TYR A  94      19.988   7.985   6.372  1.00  0.56           C  
ATOM   1315  O   TYR A  94      19.914   8.047   5.146  1.00  0.56           O  
ATOM   1316  CB  TYR A  94      20.903  10.161   7.197  1.00  0.56           C  
ATOM   1317  CG  TYR A  94      21.873  10.866   8.144  1.00  0.56           C  
ATOM   1318  CD1 TYR A  94      23.184  11.129   7.739  1.00  0.56           C  
ATOM   1319  CD2 TYR A  94      21.442  11.281   9.398  1.00  0.56           C  
ATOM   1320  CE1 TYR A  94      24.062  11.762   8.599  1.00  0.56           C  
ATOM   1321  CE2 TYR A  94      22.317  11.933  10.245  1.00  0.56           C  
ATOM   1322  CZ  TYR A  94      23.640  12.166   9.850  1.00  0.56           C  
ATOM   1323  OH  TYR A  94      24.549  12.795  10.714  1.00  0.56           O  
ATOM   1324  H   TYR A  94      22.561   8.865   5.504  1.00  0.56           H  
ATOM   1325  HA  TYR A  94      21.195   8.237   8.096  1.00  0.56           H  
ATOM   1326 1HB  TYR A  94      21.021  10.597   6.208  1.00  0.56           H  
ATOM   1327 2HB  TYR A  94      19.896  10.361   7.532  1.00  0.56           H  
ATOM   1328  HD1 TYR A  94      23.527  10.814   6.749  1.00  0.56           H  
ATOM   1329  HD2 TYR A  94      20.414  11.089   9.713  1.00  0.56           H  
ATOM   1330  HE1 TYR A  94      25.091  11.942   8.296  1.00  0.56           H  
ATOM   1331  HE2 TYR A  94      21.978  12.250  11.229  1.00  0.56           H  
ATOM   1332  HH  TYR A  94      25.472  12.701  10.358  1.00  0.56           H  
ATOM   1333  N   TYR A  95      19.076   7.369   7.117  1.00  0.56           N  
ATOM   1334  CA  TYR A  95      17.947   6.675   6.505  1.00  0.56           C  
ATOM   1335  C   TYR A  95      16.621   7.090   7.098  1.00  0.56           C  
ATOM   1336  O   TYR A  95      16.496   7.271   8.304  1.00  0.56           O  
ATOM   1337  CB  TYR A  95      18.066   5.166   6.720  1.00  0.56           C  
ATOM   1338  CG  TYR A  95      19.304   4.519   6.182  1.00  0.56           C  
ATOM   1339  CD1 TYR A  95      20.465   4.506   6.961  1.00  0.56           C  
ATOM   1340  CD2 TYR A  95      19.286   3.902   4.947  1.00  0.56           C  
ATOM   1341  CE1 TYR A  95      21.597   3.878   6.494  1.00  0.56           C  
ATOM   1342  CE2 TYR A  95      20.419   3.275   4.481  1.00  0.56           C  
ATOM   1343  CZ  TYR A  95      21.570   3.258   5.245  1.00  0.56           C  
ATOM   1344  OH  TYR A  95      22.697   2.622   4.771  1.00  0.56           O  
ATOM   1345  H   TYR A  95      19.199   7.362   8.128  1.00  0.56           H  
ATOM   1346  HA  TYR A  95      17.920   6.902   5.442  1.00  0.56           H  
ATOM   1347 1HB  TYR A  95      18.017   4.958   7.790  1.00  0.56           H  
ATOM   1348 2HB  TYR A  95      17.203   4.674   6.261  1.00  0.56           H  
ATOM   1349  HD1 TYR A  95      20.475   4.991   7.943  1.00  0.56           H  
ATOM   1350  HD2 TYR A  95      18.373   3.906   4.342  1.00  0.56           H  
ATOM   1351  HE1 TYR A  95      22.502   3.864   7.097  1.00  0.56           H  
ATOM   1352  HE2 TYR A  95      20.404   2.787   3.504  1.00  0.56           H  
ATOM   1353  HH  TYR A  95      22.506   2.236   3.913  1.00  0.56           H  
ATOM   1354  N   CYS A  96      15.614   7.151   6.250  1.00  0.59           N  
ATOM   1355  CA  CYS A  96      14.242   7.419   6.658  1.00  0.59           C  
ATOM   1356  C   CYS A  96      13.511   6.110   6.901  1.00  0.59           C  
ATOM   1357  O   CYS A  96      13.534   5.196   6.067  1.00  0.59           O  
ATOM   1358  CB  CYS A  96      13.558   8.237   5.604  1.00  0.59           C  
ATOM   1359  SG  CYS A  96      11.848   8.629   5.854  1.00  0.59           S  
ATOM   1360  H   CYS A  96      15.798   7.004   5.266  1.00  0.59           H  
ATOM   1361  HA  CYS A  96      14.254   7.994   7.585  1.00  0.59           H  
ATOM   1362 1HB  CYS A  96      14.109   9.158   5.497  1.00  0.59           H  
ATOM   1363 2HB  CYS A  96      13.627   7.706   4.666  1.00  0.59           H  
ATOM   1364  N   VAL A  97      12.942   5.987   8.091  1.00  0.65           N  
ATOM   1365  CA  VAL A  97      12.247   4.771   8.493  1.00  0.65           C  
ATOM   1366  C   VAL A  97      10.811   5.009   8.953  1.00  0.65           C  
ATOM   1367  O   VAL A  97      10.540   5.897   9.765  1.00  0.65           O  
ATOM   1368  CB  VAL A  97      13.043   4.064   9.602  1.00  0.65           C  
ATOM   1369  CG1 VAL A  97      12.307   2.813  10.083  1.00  0.65           C  
ATOM   1370  CG2 VAL A  97      14.417   3.692   9.053  1.00  0.65           C  
ATOM   1371  H   VAL A  97      12.981   6.781   8.729  1.00  0.65           H  
ATOM   1372  HA  VAL A  97      12.217   4.110   7.634  1.00  0.65           H  
ATOM   1373  HB  VAL A  97      13.152   4.734  10.455  1.00  0.65           H  
ATOM   1374 1HG1 VAL A  97      12.882   2.333  10.862  1.00  0.65           H  
ATOM   1375 2HG1 VAL A  97      11.328   3.085  10.477  1.00  0.65           H  
ATOM   1376 3HG1 VAL A  97      12.182   2.124   9.252  1.00  0.65           H  
ATOM   1377 1HG2 VAL A  97      14.973   3.198   9.813  1.00  0.65           H  
ATOM   1378 2HG2 VAL A  97      14.294   3.024   8.203  1.00  0.65           H  
ATOM   1379 3HG2 VAL A  97      14.955   4.584   8.737  1.00  0.65           H  
ATOM   1380  N   ALA A  98       9.882   4.204   8.432  1.00  0.76           N  
ATOM   1381  CA  ALA A  98       8.474   4.329   8.807  1.00  0.76           C  
ATOM   1382  C   ALA A  98       7.997   3.063   9.524  1.00  0.76           C  
ATOM   1383  O   ALA A  98       8.368   1.947   9.146  1.00  0.76           O  
ATOM   1384  CB  ALA A  98       7.613   4.608   7.575  1.00  0.76           C  
ATOM   1385  H   ALA A  98      10.184   3.474   7.789  1.00  0.76           H  
ATOM   1386  HA  ALA A  98       8.376   5.162   9.493  1.00  0.76           H  
ATOM   1387 1HB  ALA A  98       6.577   4.729   7.872  1.00  0.76           H  
ATOM   1388 2HB  ALA A  98       7.959   5.525   7.101  1.00  0.76           H  
ATOM   1389 3HB  ALA A  98       7.693   3.780   6.873  1.00  0.76           H  
ATOM   1390  N   SER A  99       7.105   3.236  10.507  1.00  0.96           N  
ATOM   1391  CA  SER A  99       6.526   2.107  11.247  1.00  0.96           C  
ATOM   1392  C   SER A  99       5.025   2.346  11.526  1.00  0.96           C  
ATOM   1393  O   SER A  99       4.660   3.370  12.104  1.00  0.96           O  
ATOM   1394  CB  SER A  99       7.282   1.957  12.559  1.00  0.96           C  
ATOM   1395  OG  SER A  99       6.752   0.935  13.353  1.00  0.96           O  
ATOM   1396  H   SER A  99       6.883   4.193  10.785  1.00  0.96           H  
ATOM   1397  HA  SER A  99       6.679   1.209  10.656  1.00  0.96           H  
ATOM   1398 1HB  SER A  99       8.331   1.742  12.347  1.00  0.96           H  
ATOM   1399 2HB  SER A  99       7.245   2.898  13.102  1.00  0.96           H  
ATOM   1400  HG  SER A  99       7.032   0.094  12.913  1.00  0.96           H  
ATOM   1401  N   PRO A 100       4.122   1.384  11.230  1.00  1.28           N  
ATOM   1402  CA  PRO A 100       2.664   1.531  11.282  1.00  1.28           C  
ATOM   1403  C   PRO A 100       2.055   1.500  12.665  1.00  1.28           C  
ATOM   1404  O   PRO A 100       1.160   0.703  12.941  1.00  1.28           O  
ATOM   1405  CB  PRO A 100       2.203   0.293  10.512  1.00  1.28           C  
ATOM   1406  CG  PRO A 100       3.263  -0.747  10.818  1.00  1.28           C  
ATOM   1407  CD  PRO A 100       4.569   0.026  10.839  1.00  1.28           C  
ATOM   1408  HA  PRO A 100       2.364   2.447  10.758  1.00  1.28           H  
ATOM   1409 1HB  PRO A 100       1.206  -0.007  10.866  1.00  1.28           H  
ATOM   1410 2HB  PRO A 100       2.105   0.510   9.452  1.00  1.28           H  
ATOM   1411 1HG  PRO A 100       3.043  -1.220  11.790  1.00  1.28           H  
ATOM   1412 2HG  PRO A 100       3.261  -1.549  10.065  1.00  1.28           H  
ATOM   1413 1HD  PRO A 100       5.253  -0.408  11.591  1.00  1.28           H  
ATOM   1414 2HD  PRO A 100       5.005   0.018   9.826  1.00  1.28           H  
ATOM   1415  N   ASN A 101       2.473   2.403  13.526  1.00  1.77           N  
ATOM   1416  CA  ASN A 101       1.937   2.385  14.875  1.00  1.77           C  
ATOM   1417  C   ASN A 101       2.099   1.006  15.537  1.00  1.77           C  
ATOM   1418  O   ASN A 101       3.149   0.706  16.105  1.00  1.77           O  
ATOM   1419  CB  ASN A 101       0.495   2.887  14.940  1.00  1.77           C  
ATOM   1420  CG  ASN A 101       0.333   4.338  14.542  1.00  1.77           C  
ATOM   1421  OD1 ASN A 101       1.278   5.125  14.592  1.00  1.77           O  
ATOM   1422  ND2 ASN A 101      -0.867   4.714  14.191  1.00  1.77           N  
ATOM   1423  H   ASN A 101       3.189   3.059  13.237  1.00  1.77           H  
ATOM   1424  HA  ASN A 101       2.528   3.062  15.474  1.00  1.77           H  
ATOM   1425 1HB  ASN A 101      -0.147   2.295  14.294  1.00  1.77           H  
ATOM   1426 2HB  ASN A 101       0.125   2.768  15.957  1.00  1.77           H  
ATOM   1427 1HD2 ASN A 101      -1.043   5.673  13.956  1.00  1.77           H  
ATOM   1428 2HD2 ASN A 101      -1.613   4.052  14.171  1.00  1.77           H  
ATOM   1429  N   ASP A 102       1.015   0.237  15.588  1.00  2.44           N  
ATOM   1430  CA  ASP A 102       0.992  -1.044  16.294  1.00  2.44           C  
ATOM   1431  C   ASP A 102       0.716  -2.216  15.336  1.00  2.44           C  
ATOM   1432  O   ASP A 102       0.672  -2.058  14.119  1.00  2.44           O  
ATOM   1433  CB  ASP A 102      -0.049  -0.989  17.434  1.00  2.44           C  
ATOM   1434  CG  ASP A 102       0.257  -1.912  18.679  1.00  2.44           C  
ATOM   1435  OD1 ASP A 102      -0.002  -1.483  19.777  1.00  2.44           O  
ATOM   1436  OD2 ASP A 102       0.703  -3.042  18.493  1.00  2.44           O  
ATOM   1437  H   ASP A 102       0.230   0.526  15.024  1.00  2.44           H  
ATOM   1438  HA  ASP A 102       1.972  -1.207  16.741  1.00  2.44           H  
ATOM   1439 1HB  ASP A 102      -0.132   0.039  17.787  1.00  2.44           H  
ATOM   1440 2HB  ASP A 102      -1.026  -1.267  17.034  1.00  2.44           H  
ATOM   1441  N   GLY A 103       0.499  -3.393  15.905  1.00  3.21           N  
ATOM   1442  CA  GLY A 103       0.323  -4.619  15.159  1.00  3.21           C  
ATOM   1443  C   GLY A 103       1.373  -5.542  15.721  1.00  3.21           C  
ATOM   1444  O   GLY A 103       1.715  -6.569  15.129  1.00  3.21           O  
ATOM   1445  H   GLY A 103       0.545  -3.462  16.914  1.00  3.21           H  
ATOM   1446 1HA  GLY A 103      -0.675  -5.026  15.316  1.00  3.21           H  
ATOM   1447 2HA  GLY A 103       0.477  -4.453  14.094  1.00  3.21           H  
ATOM   1448  N   THR A 104       1.860  -5.131  16.902  1.00  3.82           N  
ATOM   1449  CA  THR A 104       2.900  -5.782  17.703  1.00  3.82           C  
ATOM   1450  C   THR A 104       4.223  -5.736  16.962  1.00  3.82           C  
ATOM   1451  O   THR A 104       4.340  -5.168  15.872  1.00  3.82           O  
ATOM   1452  CB  THR A 104       2.636  -7.276  18.034  1.00  3.82           C  
ATOM   1453  OG1 THR A 104       2.819  -8.085  16.857  1.00  3.82           O  
ATOM   1454  CG2 THR A 104       1.217  -7.470  18.566  1.00  3.82           C  
ATOM   1455  H   THR A 104       1.450  -4.272  17.297  1.00  3.82           H  
ATOM   1456  HA  THR A 104       3.011  -5.233  18.640  1.00  3.82           H  
ATOM   1457  HB  THR A 104       3.330  -7.606  18.802  1.00  3.82           H  
ATOM   1458  HG1 THR A 104       2.279  -7.744  16.138  1.00  3.82           H  
ATOM   1459 1HG2 THR A 104       1.062  -8.522  18.803  1.00  3.82           H  
ATOM   1460 2HG2 THR A 104       1.085  -6.871  19.467  1.00  3.82           H  
ATOM   1461 3HG2 THR A 104       0.489  -7.163  17.824  1.00  3.82           H  
ATOM   1462  N   SER A 105       5.227  -6.374  17.547  1.00  3.99           N  
ATOM   1463  CA  SER A 105       6.560  -6.455  16.969  1.00  3.99           C  
ATOM   1464  C   SER A 105       6.585  -7.268  15.666  1.00  3.99           C  
ATOM   1465  O   SER A 105       7.592  -7.271  14.960  1.00  3.99           O  
ATOM   1466  CB  SER A 105       7.530  -7.041  17.980  1.00  3.99           C  
ATOM   1467  OG  SER A 105       7.230  -8.380  18.259  1.00  3.99           O  
ATOM   1468  H   SER A 105       5.062  -6.823  18.435  1.00  3.99           H  
ATOM   1469  HA  SER A 105       6.888  -5.441  16.732  1.00  3.99           H  
ATOM   1470 1HB  SER A 105       8.546  -6.965  17.595  1.00  3.99           H  
ATOM   1471 2HB  SER A 105       7.486  -6.458  18.898  1.00  3.99           H  
ATOM   1472  HG  SER A 105       7.440  -8.868  17.458  1.00  3.99           H  
ATOM   1473  N   LYS A 106       5.492  -7.984  15.362  1.00  3.60           N  
ATOM   1474  CA  LYS A 106       5.405  -8.776  14.144  1.00  3.60           C  
ATOM   1475  C   LYS A 106       4.986  -7.941  12.926  1.00  3.60           C  
ATOM   1476  O   LYS A 106       4.979  -8.451  11.802  1.00  3.60           O  
ATOM   1477  CB  LYS A 106       4.418  -9.930  14.325  1.00  3.60           C  
ATOM   1478  CG  LYS A 106       4.847 -10.977  15.349  1.00  3.60           C  
ATOM   1479  CD  LYS A 106       3.817 -12.093  15.466  1.00  3.60           C  
ATOM   1480  CE  LYS A 106       4.246 -13.140  16.485  1.00  3.60           C  
ATOM   1481  NZ  LYS A 106       3.234 -14.223  16.628  1.00  3.60           N  
ATOM   1482  H   LYS A 106       4.678  -7.963  15.976  1.00  3.60           H  
ATOM   1483  HA  LYS A 106       6.391  -9.191  13.935  1.00  3.60           H  
ATOM   1484 1HB  LYS A 106       3.453  -9.527  14.639  1.00  3.60           H  
ATOM   1485 2HB  LYS A 106       4.268 -10.430  13.370  1.00  3.60           H  
ATOM   1486 1HG  LYS A 106       5.808 -11.400  15.060  1.00  3.60           H  
ATOM   1487 2HG  LYS A 106       4.957 -10.495  16.322  1.00  3.60           H  
ATOM   1488 1HD  LYS A 106       2.860 -11.667  15.774  1.00  3.60           H  
ATOM   1489 2HD  LYS A 106       3.688 -12.573  14.496  1.00  3.60           H  
ATOM   1490 1HE  LYS A 106       5.191 -13.579  16.170  1.00  3.60           H  
ATOM   1491 2HE  LYS A 106       4.385 -12.658  17.453  1.00  3.60           H  
ATOM   1492 1HZ  LYS A 106       3.553 -14.895  17.311  1.00  3.60           H  
ATOM   1493 2HZ  LYS A 106       2.355 -13.826  16.931  1.00  3.60           H  
ATOM   1494 3HZ  LYS A 106       3.105 -14.683  15.738  1.00  3.60           H  
ATOM   1495  N   CYS A 107       4.613  -6.674  13.132  1.00  2.89           N  
ATOM   1496  CA  CYS A 107       4.225  -5.838  12.001  1.00  2.89           C  
ATOM   1497  C   CYS A 107       5.472  -5.525  11.182  1.00  2.89           C  
ATOM   1498  O   CYS A 107       6.591  -5.697  11.665  1.00  2.89           O  
ATOM   1499  CB  CYS A 107       3.551  -4.548  12.472  1.00  2.89           C  
ATOM   1500  SG  CYS A 107       4.645  -3.409  13.319  1.00  2.89           S  
ATOM   1501  H   CYS A 107       4.605  -6.274  14.072  1.00  2.89           H  
ATOM   1502  HA  CYS A 107       3.521  -6.390  11.379  1.00  2.89           H  
ATOM   1503 1HB  CYS A 107       3.119  -4.029  11.621  1.00  2.89           H  
ATOM   1504 2HB  CYS A 107       2.742  -4.794  13.152  1.00  2.89           H  
ATOM   1505  HG  CYS A 107       4.730  -4.148  14.453  1.00  2.89           H  
ATOM   1506  N   SER A 108       5.298  -5.069   9.944  1.00  2.14           N  
ATOM   1507  CA  SER A 108       6.467  -4.768   9.121  1.00  2.14           C  
ATOM   1508  C   SER A 108       6.818  -3.286   9.062  1.00  2.14           C  
ATOM   1509  O   SER A 108       5.971  -2.447   8.752  1.00  2.14           O  
ATOM   1510  CB  SER A 108       6.248  -5.272   7.708  1.00  2.14           C  
ATOM   1511  OG  SER A 108       7.347  -4.973   6.892  1.00  2.14           O  
ATOM   1512  H   SER A 108       4.369  -4.943   9.575  1.00  2.14           H  
ATOM   1513  HA  SER A 108       7.323  -5.295   9.541  1.00  2.14           H  
ATOM   1514 1HB  SER A 108       6.079  -6.348   7.722  1.00  2.14           H  
ATOM   1515 2HB  SER A 108       5.356  -4.803   7.296  1.00  2.14           H  
ATOM   1516  HG  SER A 108       7.615  -4.064   7.112  1.00  2.14           H  
ATOM   1517  N   ASP A 109       8.084  -2.985   9.343  1.00  1.54           N  
ATOM   1518  CA  ASP A 109       8.617  -1.627   9.250  1.00  1.54           C  
ATOM   1519  C   ASP A 109       9.265  -1.438   7.888  1.00  1.54           C  
ATOM   1520  O   ASP A 109       9.621  -2.425   7.236  1.00  1.54           O  
ATOM   1521  CB  ASP A 109       9.630  -1.348  10.354  1.00  1.54           C  
ATOM   1522  CG  ASP A 109       8.990  -1.286  11.742  1.00  1.54           C  
ATOM   1523  OD1 ASP A 109       7.802  -1.044  11.820  1.00  1.54           O  
ATOM   1524  OD2 ASP A 109       9.688  -1.473  12.705  1.00  1.54           O  
ATOM   1525  H   ASP A 109       8.704  -3.736   9.617  1.00  1.54           H  
ATOM   1526  HA  ASP A 109       7.798  -0.912   9.338  1.00  1.54           H  
ATOM   1527 1HB  ASP A 109      10.401  -2.116  10.350  1.00  1.54           H  
ATOM   1528 2HB  ASP A 109      10.118  -0.387  10.155  1.00  1.54           H  
ATOM   1529  N   TYR A 110       9.446  -0.186   7.472  1.00  1.14           N  
ATOM   1530  CA  TYR A 110      10.060   0.085   6.179  1.00  1.14           C  
ATOM   1531  C   TYR A 110      11.196   1.083   6.223  1.00  1.14           C  
ATOM   1532  O   TYR A 110      11.155   2.065   6.960  1.00  1.14           O  
ATOM   1533  CB  TYR A 110       9.012   0.634   5.249  1.00  1.14           C  
ATOM   1534  CG  TYR A 110       7.840  -0.306   5.029  1.00  1.14           C  
ATOM   1535  CD1 TYR A 110       6.772  -0.299   5.927  1.00  1.14           C  
ATOM   1536  CD2 TYR A 110       7.816  -1.146   3.935  1.00  1.14           C  
ATOM   1537  CE1 TYR A 110       5.694  -1.136   5.722  1.00  1.14           C  
ATOM   1538  CE2 TYR A 110       6.737  -1.982   3.730  1.00  1.14           C  
ATOM   1539  CZ  TYR A 110       5.679  -1.979   4.617  1.00  1.14           C  
ATOM   1540  OH  TYR A 110       4.603  -2.815   4.406  1.00  1.14           O  
ATOM   1541  H   TYR A 110       9.126   0.588   8.055  1.00  1.14           H  
ATOM   1542  HA  TYR A 110      10.454  -0.849   5.780  1.00  1.14           H  
ATOM   1543 1HB  TYR A 110       8.637   1.562   5.679  1.00  1.14           H  
ATOM   1544 2HB  TYR A 110       9.457   0.870   4.282  1.00  1.14           H  
ATOM   1545  HD1 TYR A 110       6.788   0.369   6.794  1.00  1.14           H  
ATOM   1546  HD2 TYR A 110       8.648  -1.146   3.230  1.00  1.14           H  
ATOM   1547  HE1 TYR A 110       4.862  -1.132   6.426  1.00  1.14           H  
ATOM   1548  HE2 TYR A 110       6.719  -2.644   2.865  1.00  1.14           H  
ATOM   1549  HH  TYR A 110       3.961  -2.693   5.109  1.00  1.14           H  
ATOM   1550  N   SER A 111      12.160   0.889   5.335  1.00  0.89           N  
ATOM   1551  CA  SER A 111      13.271   1.821   5.190  1.00  0.89           C  
ATOM   1552  C   SER A 111      13.454   2.249   3.767  1.00  0.89           C  
ATOM   1553  O   SER A 111      13.229   1.474   2.832  1.00  0.89           O  
ATOM   1554  CB  SER A 111      14.586   1.221   5.628  1.00  0.89           C  
ATOM   1555  OG  SER A 111      15.658   2.112   5.358  1.00  0.89           O  
ATOM   1556  H   SER A 111      12.135   0.065   4.750  1.00  0.89           H  
ATOM   1557  HA  SER A 111      13.069   2.708   5.789  1.00  0.89           H  
ATOM   1558 1HB  SER A 111      14.549   1.004   6.693  1.00  0.89           H  
ATOM   1559 2HB  SER A 111      14.751   0.283   5.104  1.00  0.89           H  
ATOM   1560  HG  SER A 111      15.718   2.213   4.352  1.00  0.89           H  
ATOM   1561  N   GLY A 112      13.895   3.477   3.621  1.00  0.74           N  
ATOM   1562  CA  GLY A 112      14.251   4.000   2.330  1.00  0.74           C  
ATOM   1563  C   GLY A 112      15.687   3.612   2.024  1.00  0.74           C  
ATOM   1564  O   GLY A 112      16.230   2.693   2.656  1.00  0.74           O  
ATOM   1565  H   GLY A 112      13.980   4.073   4.449  1.00  0.74           H  
ATOM   1566 1HA  GLY A 112      13.581   3.606   1.566  1.00  0.74           H  
ATOM   1567 2HA  GLY A 112      14.134   5.071   2.329  1.00  0.74           H  
ATOM   1568  N   GLN A 113      16.282   4.315   1.059  1.00  0.66           N  
ATOM   1569  CA  GLN A 113      17.627   4.058   0.527  1.00  0.66           C  
ATOM   1570  C   GLN A 113      18.723   4.796   1.294  1.00  0.66           C  
ATOM   1571  O   GLN A 113      19.857   4.321   1.400  1.00  0.66           O  
ATOM   1572  CB  GLN A 113      17.671   4.472  -0.948  1.00  0.66           C  
ATOM   1573  CG  GLN A 113      16.773   3.641  -1.858  1.00  0.66           C  
ATOM   1574  CD  GLN A 113      16.782   4.134  -3.299  1.00  0.66           C  
ATOM   1575  OE1 GLN A 113      16.928   5.335  -3.553  1.00  0.66           O  
ATOM   1576  NE2 GLN A 113      16.628   3.214  -4.246  1.00  0.66           N  
ATOM   1577  H   GLN A 113      15.759   5.112   0.706  1.00  0.66           H  
ATOM   1578  HA  GLN A 113      17.825   2.990   0.604  1.00  0.66           H  
ATOM   1579 1HB  GLN A 113      17.368   5.520  -1.033  1.00  0.66           H  
ATOM   1580 2HB  GLN A 113      18.694   4.398  -1.314  1.00  0.66           H  
ATOM   1581 1HG  GLN A 113      17.120   2.608  -1.847  1.00  0.66           H  
ATOM   1582 2HG  GLN A 113      15.749   3.694  -1.483  1.00  0.66           H  
ATOM   1583 1HE2 GLN A 113      16.627   3.483  -5.210  1.00  0.66           H  
ATOM   1584 2HE2 GLN A 113      16.513   2.252  -3.996  1.00  0.66           H  
ATOM   1585  N   GLY A 114      18.370   5.957   1.821  1.00  0.63           N  
ATOM   1586  CA  GLY A 114      19.263   6.798   2.589  1.00  0.63           C  
ATOM   1587  C   GLY A 114      20.112   7.763   1.779  1.00  0.63           C  
ATOM   1588  O   GLY A 114      20.167   7.708   0.547  1.00  0.63           O  
ATOM   1589  H   GLY A 114      17.417   6.284   1.689  1.00  0.63           H  
ATOM   1590 1HA  GLY A 114      18.646   7.381   3.266  1.00  0.63           H  
ATOM   1591 2HA  GLY A 114      19.911   6.180   3.208  1.00  0.63           H  
ATOM   1592  N   THR A 115      20.764   8.662   2.512  1.00  0.62           N  
ATOM   1593  CA  THR A 115      21.634   9.695   1.963  1.00  0.62           C  
ATOM   1594  C   THR A 115      22.984   9.691   2.662  1.00  0.62           C  
ATOM   1595  O   THR A 115      23.068   9.357   3.840  1.00  0.62           O  
ATOM   1596  CB  THR A 115      21.012  11.081   2.180  1.00  0.62           C  
ATOM   1597  OG1 THR A 115      20.880  11.298   3.581  1.00  0.62           O  
ATOM   1598  CG2 THR A 115      19.672  11.201   1.545  1.00  0.62           C  
ATOM   1599  H   THR A 115      20.624   8.602   3.519  1.00  0.62           H  
ATOM   1600  HA  THR A 115      21.786   9.510   0.899  1.00  0.62           H  
ATOM   1601  HB  THR A 115      21.672  11.836   1.768  1.00  0.62           H  
ATOM   1602  HG1 THR A 115      20.210  10.697   3.927  1.00  0.62           H  
ATOM   1603 1HG2 THR A 115      19.267  12.189   1.740  1.00  0.62           H  
ATOM   1604 2HG2 THR A 115      19.752  11.040   0.470  1.00  0.62           H  
ATOM   1605 3HG2 THR A 115      19.031  10.461   1.972  1.00  0.62           H  
ATOM   1606  N   GLN A 116      24.029  10.150   1.983  1.00  0.63           N  
ATOM   1607  CA  GLN A 116      25.329  10.268   2.645  1.00  0.63           C  
ATOM   1608  C   GLN A 116      25.682  11.704   2.962  1.00  0.63           C  
ATOM   1609  O   GLN A 116      25.622  12.570   2.082  1.00  0.63           O  
ATOM   1610  CB  GLN A 116      26.456   9.662   1.796  1.00  0.63           C  
ATOM   1611  CG  GLN A 116      27.844   9.771   2.462  1.00  0.63           C  
ATOM   1612  CD  GLN A 116      28.962   9.133   1.646  1.00  0.63           C  
ATOM   1613  OE1 GLN A 116      28.754   8.122   0.965  1.00  0.63           O  
ATOM   1614  NE2 GLN A 116      30.160   9.725   1.701  1.00  0.63           N  
ATOM   1615  H   GLN A 116      23.926  10.409   1.012  1.00  0.63           H  
ATOM   1616  HA  GLN A 116      25.292   9.728   3.589  1.00  0.63           H  
ATOM   1617 1HB  GLN A 116      26.250   8.607   1.619  1.00  0.63           H  
ATOM   1618 2HB  GLN A 116      26.498  10.163   0.829  1.00  0.63           H  
ATOM   1619 1HG  GLN A 116      28.092  10.829   2.587  1.00  0.63           H  
ATOM   1620 2HG  GLN A 116      27.804   9.285   3.440  1.00  0.63           H  
ATOM   1621 1HE2 GLN A 116      30.926   9.348   1.181  1.00  0.63           H  
ATOM   1622 2HE2 GLN A 116      30.305  10.565   2.262  1.00  0.63           H  
ATOM   1623  N   VAL A 117      26.073  11.939   4.210  1.00  0.67           N  
ATOM   1624  CA  VAL A 117      26.526  13.253   4.630  1.00  0.67           C  
ATOM   1625  C   VAL A 117      27.958  13.168   5.131  1.00  0.67           C  
ATOM   1626  O   VAL A 117      28.271  12.367   6.018  1.00  0.67           O  
ATOM   1627  CB  VAL A 117      25.632  13.830   5.746  1.00  0.67           C  
ATOM   1628  CG1 VAL A 117      26.166  15.197   6.188  1.00  0.67           C  
ATOM   1629  CG2 VAL A 117      24.183  13.951   5.238  1.00  0.67           C  
ATOM   1630  H   VAL A 117      26.058  11.177   4.891  1.00  0.67           H  
ATOM   1631  HA  VAL A 117      26.495  13.928   3.776  1.00  0.67           H  
ATOM   1632  HB  VAL A 117      25.667  13.179   6.599  1.00  0.67           H  
ATOM   1633 1HG1 VAL A 117      25.541  15.599   6.983  1.00  0.67           H  
ATOM   1634 2HG1 VAL A 117      27.185  15.090   6.553  1.00  0.67           H  
ATOM   1635 3HG1 VAL A 117      26.160  15.875   5.336  1.00  0.67           H  
ATOM   1636 1HG2 VAL A 117      23.555  14.353   6.022  1.00  0.67           H  
ATOM   1637 2HG2 VAL A 117      24.160  14.617   4.378  1.00  0.67           H  
ATOM   1638 3HG2 VAL A 117      23.806  12.968   4.946  1.00  0.67           H  
ATOM   1639  N   THR A 118      28.828  13.991   4.557  1.00  0.75           N  
ATOM   1640  CA  THR A 118      30.224  14.025   4.980  1.00  0.75           C  
ATOM   1641  C   THR A 118      30.560  15.381   5.558  1.00  0.75           C  
ATOM   1642  O   THR A 118      30.266  16.409   4.942  1.00  0.75           O  
ATOM   1643  CB  THR A 118      31.180  13.623   3.831  1.00  0.75           C  
ATOM   1644  OG1 THR A 118      30.885  12.262   3.422  1.00  0.75           O  
ATOM   1645  CG2 THR A 118      32.623  13.721   4.293  1.00  0.75           C  
ATOM   1646  H   THR A 118      28.498  14.605   3.808  1.00  0.75           H  
ATOM   1647  HA  THR A 118      30.357  13.327   5.785  1.00  0.75           H  
ATOM   1648  HB  THR A 118      31.027  14.287   2.983  1.00  0.75           H  
ATOM   1649  HG1 THR A 118      30.899  11.695   4.204  1.00  0.75           H  
ATOM   1650 1HG2 THR A 118      33.285  13.434   3.480  1.00  0.75           H  
ATOM   1651 2HG2 THR A 118      32.844  14.747   4.594  1.00  0.75           H  
ATOM   1652 3HG2 THR A 118      32.778  13.054   5.143  1.00  0.75           H  
ATOM   1653  N   VAL A 119      31.159  15.383   6.754  1.00  0.87           N  
ATOM   1654  CA  VAL A 119      31.437  16.646   7.420  1.00  0.87           C  
ATOM   1655  C   VAL A 119      32.921  16.893   7.683  1.00  0.87           C  
ATOM   1656  O   VAL A 119      33.610  16.005   8.190  1.00  0.87           O  
ATOM   1657  CB  VAL A 119      30.721  16.700   8.781  1.00  0.87           C  
ATOM   1658  CG1 VAL A 119      30.983  18.065   9.464  1.00  0.87           C  
ATOM   1659  CG2 VAL A 119      29.233  16.419   8.626  1.00  0.87           C  
ATOM   1660  H   VAL A 119      31.388  14.505   7.222  1.00  0.87           H  
ATOM   1661  HA  VAL A 119      31.057  17.441   6.800  1.00  0.87           H  
ATOM   1662  HB  VAL A 119      31.134  15.935   9.423  1.00  0.87           H  
ATOM   1663 1HG1 VAL A 119      30.494  18.089  10.419  1.00  0.87           H  
ATOM   1664 2HG1 VAL A 119      32.049  18.219   9.612  1.00  0.87           H  
ATOM   1665 3HG1 VAL A 119      30.583  18.868   8.839  1.00  0.87           H  
ATOM   1666 1HG2 VAL A 119      28.765  16.435   9.607  1.00  0.87           H  
ATOM   1667 2HG2 VAL A 119      28.784  17.158   8.006  1.00  0.87           H  
ATOM   1668 3HG2 VAL A 119      29.093  15.435   8.181  1.00  0.87           H  
ATOM   1669  N   GLU A 120      33.361  18.113   7.336  1.00  1.01           N  
ATOM   1670  CA  GLU A 120      34.711  18.669   7.558  1.00  1.01           C  
ATOM   1671  C   GLU A 120      35.127  19.617   6.450  1.00  1.01           C  
ATOM   1672  O   GLU A 120      35.075  20.832   6.662  1.00  1.01           O  
ATOM   1673  OXT GLU A 120      35.203  19.199   5.294  1.00  1.01           O  
ATOM   1674  CB  GLU A 120      35.810  17.612   7.770  1.00  1.01           C  
ATOM   1675  CG  GLU A 120      37.226  18.213   7.983  1.00  1.01           C  
ATOM   1676  CD  GLU A 120      37.362  19.063   9.269  1.00  1.01           C  
ATOM   1677  OE1 GLU A 120      36.513  18.958  10.128  1.00  1.01           O  
ATOM   1678  OE2 GLU A 120      38.314  19.798   9.374  1.00  1.01           O  
ATOM   1679  H   GLU A 120      32.662  18.715   6.888  1.00  1.01           H  
ATOM   1680  HA  GLU A 120      34.679  19.254   8.463  1.00  1.01           H  
ATOM   1681 1HB  GLU A 120      35.625  17.060   8.687  1.00  1.01           H  
ATOM   1682 2HB  GLU A 120      35.836  16.909   6.937  1.00  1.01           H  
ATOM   1683 1HG  GLU A 120      37.945  17.395   8.028  1.00  1.01           H  
ATOM   1684 2HG  GLU A 120      37.477  18.829   7.121  1.00  1.01           H  
TER    1685
ENDMDL

